REMARK ID 543791 DOMAINID 538628 MODEL 1 2023-08-19_00000041_1_19
MODEL     1
ATOM      1  N   MET A   1       1.426  -1.151  -1.665  1.00  0.87           N  
ATOM      2  CA  MET A   1       1.933   0.081  -2.256  1.00  0.87           C  
ATOM      3  C   MET A   1       2.278   1.168  -1.238  1.00  0.87           C  
ATOM      4  O   MET A   1       3.438   1.569  -1.117  1.00  0.87           O  
ATOM      5  CB  MET A   1       0.951   0.650  -3.278  1.00  0.87           C  
ATOM      6  CG  MET A   1       1.454   1.943  -4.022  1.00  0.87           C  
ATOM      7  SD  MET A   1       2.883   1.707  -5.101  1.00  0.87           S  
ATOM      8  CE  MET A   1       2.126   1.006  -6.569  1.00  0.87           C  
ATOM      9 1H   MET A   1       0.454  -1.059  -1.430  1.00  0.87           H  
ATOM     10 2H   MET A   1       1.532  -1.889  -2.360  1.00  0.87           H  
ATOM     11 3H   MET A   1       1.962  -1.391  -0.848  1.00  0.87           H  
ATOM     12  HA  MET A   1       2.841  -0.173  -2.786  1.00  0.87           H  
ATOM     13 1HB  MET A   1       0.752  -0.117  -4.033  1.00  0.87           H  
ATOM     14 2HB  MET A   1       0.006   0.880  -2.795  1.00  0.87           H  
ATOM     15 1HG  MET A   1       0.641   2.356  -4.615  1.00  0.87           H  
ATOM     16 2HG  MET A   1       1.740   2.686  -3.283  1.00  0.87           H  
ATOM     17 1HE  MET A   1       2.881   0.825  -7.329  1.00  0.87           H  
ATOM     18 2HE  MET A   1       1.630   0.068  -6.310  1.00  0.87           H  
ATOM     19 3HE  MET A   1       1.392   1.708  -6.967  1.00  0.87           H  
ATOM     20  N   ILE A   2       1.264   1.715  -0.560  1.00  0.80           N  
ATOM     21  CA  ILE A   2       1.477   2.897   0.286  1.00  0.80           C  
ATOM     22  C   ILE A   2       1.738   2.645   1.775  1.00  0.80           C  
ATOM     23  O   ILE A   2       0.959   1.963   2.444  1.00  0.80           O  
ATOM     24  CB  ILE A   2       0.263   3.837   0.172  1.00  0.80           C  
ATOM     25  CG1 ILE A   2       0.104   4.279  -1.249  1.00  0.80           C  
ATOM     26  CG2 ILE A   2       0.473   5.010   1.025  1.00  0.80           C  
ATOM     27  CD1 ILE A   2      -1.161   5.034  -1.531  1.00  0.80           C  
ATOM     28  H   ILE A   2       0.326   1.355  -0.645  1.00  0.80           H  
ATOM     29  HA  ILE A   2       2.341   3.431  -0.108  1.00  0.80           H  
ATOM     30  HB  ILE A   2      -0.645   3.317   0.471  1.00  0.80           H  
ATOM     31 1HG1 ILE A   2       0.951   4.889  -1.494  1.00  0.80           H  
ATOM     32 2HG1 ILE A   2       0.106   3.412  -1.880  1.00  0.80           H  
ATOM     33 1HG2 ILE A   2      -0.366   5.695   0.936  1.00  0.80           H  
ATOM     34 2HG2 ILE A   2       0.586   4.714   2.065  1.00  0.80           H  
ATOM     35 3HG2 ILE A   2       1.370   5.471   0.671  1.00  0.80           H  
ATOM     36 1HD1 ILE A   2      -1.192   5.309  -2.583  1.00  0.80           H  
ATOM     37 2HD1 ILE A   2      -2.019   4.403  -1.294  1.00  0.80           H  
ATOM     38 3HD1 ILE A   2      -1.188   5.933  -0.917  1.00  0.80           H  
ATOM     39  N   LYS A   3       2.829   3.235   2.283  1.00  0.73           N  
ATOM     40  CA  LYS A   3       3.198   3.147   3.694  1.00  0.73           C  
ATOM     41  C   LYS A   3       3.626   4.526   4.259  1.00  0.73           C  
ATOM     42  O   LYS A   3       4.400   5.233   3.623  1.00  0.73           O  
ATOM     43  CB  LYS A   3       4.364   2.173   3.838  1.00  0.73           C  
ATOM     44  CG  LYS A   3       4.840   1.947   5.259  1.00  0.73           C  
ATOM     45  CD  LYS A   3       5.962   0.920   5.313  1.00  0.73           C  
ATOM     46  CE  LYS A   3       6.450   0.716   6.740  1.00  0.73           C  
ATOM     47  NZ  LYS A   3       7.542  -0.296   6.816  1.00  0.73           N  
ATOM     48  H   LYS A   3       3.439   3.745   1.644  1.00  0.73           H  
ATOM     49  HA  LYS A   3       2.351   2.745   4.234  1.00  0.73           H  
ATOM     50 1HB  LYS A   3       4.076   1.206   3.425  1.00  0.73           H  
ATOM     51 2HB  LYS A   3       5.211   2.538   3.251  1.00  0.73           H  
ATOM     52 1HG  LYS A   3       5.206   2.883   5.668  1.00  0.73           H  
ATOM     53 2HG  LYS A   3       4.009   1.606   5.872  1.00  0.73           H  
ATOM     54 1HD  LYS A   3       5.609  -0.031   4.914  1.00  0.73           H  
ATOM     55 2HD  LYS A   3       6.796   1.266   4.702  1.00  0.73           H  
ATOM     56 1HE  LYS A   3       6.819   1.667   7.127  1.00  0.73           H  
ATOM     57 2HE  LYS A   3       5.616   0.384   7.358  1.00  0.73           H  
ATOM     58 1HZ  LYS A   3       7.837  -0.401   7.776  1.00  0.73           H  
ATOM     59 2HZ  LYS A   3       7.204  -1.183   6.469  1.00  0.73           H  
ATOM     60 3HZ  LYS A   3       8.324   0.008   6.255  1.00  0.73           H  
ATOM     61  N   PRO A   4       3.137   4.966   5.431  1.00  0.68           N  
ATOM     62  CA  PRO A   4       3.600   6.165   6.126  1.00  0.68           C  
ATOM     63  C   PRO A   4       5.082   6.087   6.486  1.00  0.68           C  
ATOM     64  O   PRO A   4       5.572   5.026   6.878  1.00  0.68           O  
ATOM     65  CB  PRO A   4       2.730   6.183   7.386  1.00  0.68           C  
ATOM     66  CG  PRO A   4       1.484   5.402   7.004  1.00  0.68           C  
ATOM     67  CD  PRO A   4       1.970   4.320   6.054  1.00  0.68           C  
ATOM     68  HA  PRO A   4       3.403   7.050   5.503  1.00  0.68           H  
ATOM     69 1HB  PRO A   4       3.280   5.735   8.225  1.00  0.68           H  
ATOM     70 2HB  PRO A   4       2.513   7.225   7.668  1.00  0.68           H  
ATOM     71 1HG  PRO A   4       1.004   4.992   7.907  1.00  0.68           H  
ATOM     72 2HG  PRO A   4       0.750   6.076   6.536  1.00  0.68           H  
ATOM     73 1HD  PRO A   4       2.263   3.410   6.599  1.00  0.68           H  
ATOM     74 2HD  PRO A   4       1.167   4.142   5.320  1.00  0.68           H  
ATOM     75  N   VAL A   5       5.758   7.227   6.416  1.00  0.66           N  
ATOM     76  CA  VAL A   5       7.167   7.377   6.773  1.00  0.66           C  
ATOM     77  C   VAL A   5       7.441   8.472   7.791  1.00  0.66           C  
ATOM     78  O   VAL A   5       6.978   9.605   7.648  1.00  0.66           O  
ATOM     79  CB  VAL A   5       8.011   7.678   5.528  1.00  0.66           C  
ATOM     80  CG1 VAL A   5       9.442   7.954   5.914  1.00  0.66           C  
ATOM     81  CG2 VAL A   5       7.968   6.521   4.620  1.00  0.66           C  
ATOM     82  H   VAL A   5       5.269   8.045   6.074  1.00  0.66           H  
ATOM     83  HA  VAL A   5       7.507   6.431   7.195  1.00  0.66           H  
ATOM     84  HB  VAL A   5       7.621   8.560   5.020  1.00  0.66           H  
ATOM     85 1HG1 VAL A   5      10.031   8.164   5.021  1.00  0.66           H  
ATOM     86 2HG1 VAL A   5       9.470   8.810   6.564  1.00  0.66           H  
ATOM     87 3HG1 VAL A   5       9.851   7.095   6.430  1.00  0.66           H  
ATOM     88 1HG2 VAL A   5       8.577   6.763   3.779  1.00  0.66           H  
ATOM     89 2HG2 VAL A   5       8.365   5.643   5.123  1.00  0.66           H  
ATOM     90 3HG2 VAL A   5       6.944   6.325   4.304  1.00  0.66           H  
ATOM     91  N   THR A   6       8.225   8.144   8.807  1.00  0.66           N  
ATOM     92  CA  THR A   6       8.609   9.150   9.779  1.00  0.66           C  
ATOM     93  C   THR A   6      10.122   9.128   9.976  1.00  0.66           C  
ATOM     94  O   THR A   6      10.719   8.059  10.120  1.00  0.66           O  
ATOM     95  CB  THR A   6       7.877   8.931  11.106  1.00  0.66           C  
ATOM     96  OG1 THR A   6       6.462   8.961  10.867  1.00  0.66           O  
ATOM     97  CG2 THR A   6       8.229  10.022  12.069  1.00  0.66           C  
ATOM     98  H   THR A   6       8.567   7.198   8.896  1.00  0.66           H  
ATOM     99  HA  THR A   6       8.341  10.136   9.401  1.00  0.66           H  
ATOM    100  HB  THR A   6       8.151   7.968  11.533  1.00  0.66           H  
ATOM    101  HG1 THR A   6       6.258   9.687  10.266  1.00  0.66           H  
ATOM    102 1HG2 THR A   6       7.684   9.859  12.988  1.00  0.66           H  
ATOM    103 2HG2 THR A   6       9.297  10.016  12.272  1.00  0.66           H  
ATOM    104 3HG2 THR A   6       7.952  10.980  11.642  1.00  0.66           H  
ATOM    105  N   PHE A   7      10.738  10.305   9.987  1.00  0.68           N  
ATOM    106  CA  PHE A   7      12.176  10.411  10.219  1.00  0.68           C  
ATOM    107  C   PHE A   7      12.536  11.720  10.904  1.00  0.68           C  
ATOM    108  O   PHE A   7      11.725  12.640  10.968  1.00  0.68           O  
ATOM    109  CB  PHE A   7      12.954  10.253   8.902  1.00  0.68           C  
ATOM    110  CG  PHE A   7      12.681  11.309   7.846  1.00  0.68           C  
ATOM    111  CD1 PHE A   7      13.460  12.460   7.742  1.00  0.68           C  
ATOM    112  CD2 PHE A   7      11.647  11.129   6.943  1.00  0.68           C  
ATOM    113  CE1 PHE A   7      13.192  13.399   6.759  1.00  0.68           C  
ATOM    114  CE2 PHE A   7      11.381  12.059   5.965  1.00  0.68           C  
ATOM    115  CZ  PHE A   7      12.156  13.193   5.879  1.00  0.68           C  
ATOM    116  H   PHE A   7      10.184  11.148   9.821  1.00  0.68           H  
ATOM    117  HA  PHE A   7      12.475   9.599  10.882  1.00  0.68           H  
ATOM    118 1HB  PHE A   7      14.022  10.267   9.116  1.00  0.68           H  
ATOM    119 2HB  PHE A   7      12.727   9.278   8.468  1.00  0.68           H  
ATOM    120  HD1 PHE A   7      14.281  12.618   8.445  1.00  0.68           H  
ATOM    121  HD2 PHE A   7      11.047  10.238   7.018  1.00  0.68           H  
ATOM    122  HE1 PHE A   7      13.788  14.304   6.682  1.00  0.68           H  
ATOM    123  HE2 PHE A   7      10.560  11.906   5.264  1.00  0.68           H  
ATOM    124  HZ  PHE A   7      11.941  13.934   5.122  1.00  0.68           H  
ATOM    125  N   MET A   8      13.742  11.799  11.447  1.00  0.70           N  
ATOM    126  CA  MET A   8      14.168  13.044  12.073  1.00  0.70           C  
ATOM    127  C   MET A   8      15.084  13.844  11.160  1.00  0.70           C  
ATOM    128  O   MET A   8      15.864  13.275  10.391  1.00  0.70           O  
ATOM    129  CB  MET A   8      14.856  12.773  13.408  1.00  0.70           C  
ATOM    130  CG  MET A   8      14.010  12.008  14.414  1.00  0.70           C  
ATOM    131  SD  MET A   8      12.513  12.893  14.873  1.00  0.70           S  
ATOM    132  CE  MET A   8      13.177  14.299  15.753  1.00  0.70           C  
ATOM    133  H   MET A   8      14.375  11.013  11.404  1.00  0.70           H  
ATOM    134  HA  MET A   8      13.290  13.659  12.263  1.00  0.70           H  
ATOM    135 1HB  MET A   8      15.772  12.212  13.239  1.00  0.70           H  
ATOM    136 2HB  MET A   8      15.134  13.727  13.864  1.00  0.70           H  
ATOM    137 1HG  MET A   8      13.726  11.044  13.994  1.00  0.70           H  
ATOM    138 2HG  MET A   8      14.593  11.828  15.317  1.00  0.70           H  
ATOM    139 1HE  MET A   8      12.361  14.940  16.095  1.00  0.70           H  
ATOM    140 2HE  MET A   8      13.752  13.958  16.611  1.00  0.70           H  
ATOM    141 3HE  MET A   8      13.824  14.868  15.085  1.00  0.70           H  
ATOM    142  N   SER A   9      15.020  15.164  11.294  1.00  0.73           N  
ATOM    143  CA  SER A   9      15.899  16.070  10.572  1.00  0.73           C  
ATOM    144  C   SER A   9      16.317  17.201  11.494  1.00  0.73           C  
ATOM    145  O   SER A   9      15.472  17.957  11.978  1.00  0.73           O  
ATOM    146  CB  SER A   9      15.179  16.635   9.374  1.00  0.73           C  
ATOM    147  OG  SER A   9      15.988  17.529   8.668  1.00  0.73           O  
ATOM    148  H   SER A   9      14.309  15.555  11.915  1.00  0.73           H  
ATOM    149  HA  SER A   9      16.789  15.529  10.254  1.00  0.73           H  
ATOM    150 1HB  SER A   9      14.853  15.830   8.716  1.00  0.73           H  
ATOM    151 2HB  SER A   9      14.286  17.160   9.714  1.00  0.73           H  
ATOM    152  HG  SER A   9      15.359  18.073   8.130  1.00  0.73           H  
ATOM    153  N   GLU A  10      17.619  17.278  11.796  1.00  0.74           N  
ATOM    154  CA  GLU A  10      18.209  18.277  12.708  1.00  0.74           C  
ATOM    155  C   GLU A  10      17.780  18.129  14.189  1.00  0.74           C  
ATOM    156  O   GLU A  10      18.630  18.074  15.077  1.00  0.74           O  
ATOM    157  CB  GLU A  10      17.976  19.701  12.179  1.00  0.74           C  
ATOM    158  CG  GLU A  10      18.788  19.992  10.900  1.00  0.74           C  
ATOM    159  CD  GLU A  10      18.594  21.369  10.334  1.00  0.74           C  
ATOM    160  OE1 GLU A  10      17.614  22.004  10.658  1.00  0.74           O  
ATOM    161  OE2 GLU A  10      19.444  21.797   9.588  1.00  0.74           O  
ATOM    162  H   GLU A  10      18.240  16.611  11.361  1.00  0.74           H  
ATOM    163  HA  GLU A  10      19.289  18.127  12.686  1.00  0.74           H  
ATOM    164 1HB  GLU A  10      16.929  19.882  11.967  1.00  0.74           H  
ATOM    165 2HB  GLU A  10      18.281  20.421  12.936  1.00  0.74           H  
ATOM    166 1HG  GLU A  10      19.845  19.851  11.120  1.00  0.74           H  
ATOM    167 2HG  GLU A  10      18.506  19.260  10.141  1.00  0.74           H  
ATOM    168  N   GLY A  11      16.475  18.034  14.444  1.00  0.73           N  
ATOM    169  CA  GLY A  11      15.922  17.871  15.773  1.00  0.73           C  
ATOM    170  C   GLY A  11      14.407  17.777  15.676  1.00  0.73           C  
ATOM    171  O   GLY A  11      13.730  17.510  16.670  1.00  0.73           O  
ATOM    172  H   GLY A  11      15.829  18.104  13.671  1.00  0.73           H  
ATOM    173 1HA  GLY A  11      16.324  16.968  16.234  1.00  0.73           H  
ATOM    174 2HA  GLY A  11      16.204  18.717  16.396  1.00  0.73           H  
ATOM    175  N   GLU A  12      13.885  18.027  14.477  1.00  0.70           N  
ATOM    176  CA  GLU A  12      12.439  18.008  14.231  1.00  0.70           C  
ATOM    177  C   GLU A  12      11.963  16.739  13.524  1.00  0.70           C  
ATOM    178  O   GLU A  12      12.688  16.134  12.731  1.00  0.70           O  
ATOM    179  CB  GLU A  12      12.031  19.256  13.443  1.00  0.70           C  
ATOM    180  CG  GLU A  12      12.223  20.564  14.253  1.00  0.70           C  
ATOM    181  CD  GLU A  12      11.849  21.827  13.520  1.00  0.70           C  
ATOM    182  OE1 GLU A  12      11.574  21.760  12.355  1.00  0.70           O  
ATOM    183  OE2 GLU A  12      11.809  22.865  14.145  1.00  0.70           O  
ATOM    184  H   GLU A  12      14.523  18.213  13.700  1.00  0.70           H  
ATOM    185  HA  GLU A  12      11.930  18.050  15.195  1.00  0.70           H  
ATOM    186 1HB  GLU A  12      12.626  19.324  12.528  1.00  0.70           H  
ATOM    187 2HB  GLU A  12      10.980  19.183  13.152  1.00  0.70           H  
ATOM    188 1HG  GLU A  12      11.611  20.496  15.154  1.00  0.70           H  
ATOM    189 2HG  GLU A  12      13.265  20.628  14.563  1.00  0.70           H  
ATOM    190  N   GLN A  13      10.734  16.321  13.820  1.00  0.66           N  
ATOM    191  CA  GLN A  13      10.179  15.141  13.158  1.00  0.66           C  
ATOM    192  C   GLN A  13       9.505  15.490  11.831  1.00  0.66           C  
ATOM    193  O   GLN A  13       8.634  16.367  11.759  1.00  0.66           O  
ATOM    194  CB  GLN A  13       9.191  14.436  14.085  1.00  0.66           C  
ATOM    195  CG  GLN A  13       8.654  13.152  13.573  1.00  0.66           C  
ATOM    196  CD  GLN A  13       7.717  12.519  14.578  1.00  0.66           C  
ATOM    197  OE1 GLN A  13       6.629  13.042  14.837  1.00  0.66           O  
ATOM    198  NE2 GLN A  13       8.136  11.409  15.178  1.00  0.66           N  
ATOM    199  H   GLN A  13      10.181  16.827  14.504  1.00  0.66           H  
ATOM    200  HA  GLN A  13      10.990  14.453  12.930  1.00  0.66           H  
ATOM    201 1HB  GLN A  13       9.674  14.237  15.040  1.00  0.66           H  
ATOM    202 2HB  GLN A  13       8.349  15.087  14.281  1.00  0.66           H  
ATOM    203 1HG  GLN A  13       8.107  13.334  12.650  1.00  0.66           H  
ATOM    204 2HG  GLN A  13       9.490  12.474  13.388  1.00  0.66           H  
ATOM    205 1HE2 GLN A  13       7.557  10.960  15.861  1.00  0.66           H  
ATOM    206 2HE2 GLN A  13       9.030  11.017  14.950  1.00  0.66           H  
ATOM    207  N   ILE A  14       9.912  14.777  10.787  1.00  0.62           N  
ATOM    208  CA  ILE A  14       9.390  14.957   9.442  1.00  0.62           C  
ATOM    209  C   ILE A  14       8.540  13.753   9.052  1.00  0.62           C  
ATOM    210  O   ILE A  14       8.946  12.597   9.218  1.00  0.62           O  
ATOM    211  CB  ILE A  14      10.532  15.126   8.434  1.00  0.62           C  
ATOM    212  CG1 ILE A  14      11.471  16.249   8.881  1.00  0.62           C  
ATOM    213  CG2 ILE A  14       9.976  15.469   7.064  1.00  0.62           C  
ATOM    214  CD1 ILE A  14      10.808  17.607   8.985  1.00  0.62           C  
ATOM    215  H   ILE A  14      10.631  14.073  10.925  1.00  0.62           H  
ATOM    216  HA  ILE A  14       8.764  15.845   9.418  1.00  0.62           H  
ATOM    217  HB  ILE A  14      11.102  14.212   8.401  1.00  0.62           H  
ATOM    218 1HG1 ILE A  14      11.892  15.988   9.857  1.00  0.62           H  
ATOM    219 2HG1 ILE A  14      12.289  16.327   8.163  1.00  0.62           H  
ATOM    220 1HG2 ILE A  14      10.789  15.599   6.363  1.00  0.62           H  
ATOM    221 2HG2 ILE A  14       9.321  14.673   6.718  1.00  0.62           H  
ATOM    222 3HG2 ILE A  14       9.413  16.398   7.130  1.00  0.62           H  
ATOM    223 1HD1 ILE A  14      11.551  18.344   9.304  1.00  0.62           H  
ATOM    224 2HD1 ILE A  14      10.407  17.894   8.008  1.00  0.62           H  
ATOM    225 3HD1 ILE A  14      10.000  17.573   9.709  1.00  0.62           H  
ATOM    226  N   ILE A  15       7.335  14.025   8.571  1.00  0.60           N  
ATOM    227  CA  ILE A  15       6.415  12.959   8.185  1.00  0.60           C  
ATOM    228  C   ILE A  15       6.021  12.990   6.710  1.00  0.60           C  
ATOM    229  O   ILE A  15       5.721  14.051   6.153  1.00  0.60           O  
ATOM    230  CB  ILE A  15       5.174  12.953   9.089  1.00  0.60           C  
ATOM    231  CG1 ILE A  15       5.633  12.662  10.541  1.00  0.60           C  
ATOM    232  CG2 ILE A  15       4.166  11.909   8.619  1.00  0.60           C  
ATOM    233  CD1 ILE A  15       4.586  12.832  11.584  1.00  0.60           C  
ATOM    234  H   ILE A  15       7.051  15.001   8.483  1.00  0.60           H  
ATOM    235  HA  ILE A  15       6.918  12.011   8.353  1.00  0.60           H  
ATOM    236  HB  ILE A  15       4.708  13.942   9.081  1.00  0.60           H  
ATOM    237 1HG1 ILE A  15       5.990  11.647  10.584  1.00  0.60           H  
ATOM    238 2HG1 ILE A  15       6.445  13.329  10.798  1.00  0.60           H  
ATOM    239 1HG2 ILE A  15       3.303  11.916   9.280  1.00  0.60           H  
ATOM    240 2HG2 ILE A  15       3.840  12.136   7.608  1.00  0.60           H  
ATOM    241 3HG2 ILE A  15       4.632  10.918   8.638  1.00  0.60           H  
ATOM    242 1HD1 ILE A  15       5.011  12.603  12.565  1.00  0.60           H  
ATOM    243 2HD1 ILE A  15       4.235  13.850  11.579  1.00  0.60           H  
ATOM    244 3HD1 ILE A  15       3.755  12.160  11.384  1.00  0.60           H  
ATOM    245  N   GLY A  16       6.038  11.803   6.093  1.00  0.58           N  
ATOM    246  CA  GLY A  16       5.684  11.634   4.696  1.00  0.58           C  
ATOM    247  C   GLY A  16       5.104  10.259   4.382  1.00  0.58           C  
ATOM    248  O   GLY A  16       4.677   9.529   5.281  1.00  0.58           O  
ATOM    249  H   GLY A  16       6.315  10.982   6.629  1.00  0.58           H  
ATOM    250 1HA  GLY A  16       4.981  12.401   4.407  1.00  0.58           H  
ATOM    251 2HA  GLY A  16       6.579  11.772   4.096  1.00  0.58           H  
ATOM    252  N   VAL A  17       4.992   9.971   3.087  1.00  0.59           N  
ATOM    253  CA  VAL A  17       4.428   8.729   2.567  1.00  0.59           C  
ATOM    254  C   VAL A  17       5.292   8.090   1.487  1.00  0.59           C  
ATOM    255  O   VAL A  17       5.703   8.751   0.525  1.00  0.59           O  
ATOM    256  CB  VAL A  17       3.017   8.959   2.007  1.00  0.59           C  
ATOM    257  CG1 VAL A  17       2.513   7.685   1.432  1.00  0.59           C  
ATOM    258  CG2 VAL A  17       2.073   9.396   3.115  1.00  0.59           C  
ATOM    259  H   VAL A  17       5.364  10.650   2.431  1.00  0.59           H  
ATOM    260  HA  VAL A  17       4.352   8.018   3.391  1.00  0.59           H  
ATOM    261  HB  VAL A  17       3.054   9.711   1.226  1.00  0.59           H  
ATOM    262 1HG1 VAL A  17       1.517   7.829   1.044  1.00  0.59           H  
ATOM    263 2HG1 VAL A  17       3.162   7.353   0.625  1.00  0.59           H  
ATOM    264 3HG1 VAL A  17       2.491   6.927   2.218  1.00  0.59           H  
ATOM    265 1HG2 VAL A  17       1.076   9.543   2.705  1.00  0.59           H  
ATOM    266 2HG2 VAL A  17       2.041   8.622   3.885  1.00  0.59           H  
ATOM    267 3HG2 VAL A  17       2.414  10.310   3.551  1.00  0.59           H  
ATOM    268  N   LEU A  18       5.555   6.801   1.643  1.00  0.61           N  
ATOM    269  CA  LEU A  18       6.350   6.052   0.691  1.00  0.61           C  
ATOM    270  C   LEU A  18       5.469   5.141  -0.156  1.00  0.61           C  
ATOM    271  O   LEU A  18       4.643   4.383   0.360  1.00  0.61           O  
ATOM    272  CB  LEU A  18       7.378   5.215   1.436  1.00  0.61           C  
ATOM    273  CG  LEU A  18       8.311   4.403   0.646  1.00  0.61           C  
ATOM    274  CD1 LEU A  18       9.260   5.331  -0.079  1.00  0.61           C  
ATOM    275  CD2 LEU A  18       9.027   3.441   1.574  1.00  0.61           C  
ATOM    276  H   LEU A  18       5.182   6.312   2.449  1.00  0.61           H  
ATOM    277  HA  LEU A  18       6.864   6.749   0.038  1.00  0.61           H  
ATOM    278 1HB  LEU A  18       7.996   5.892   1.948  1.00  0.61           H  
ATOM    279 2HB  LEU A  18       6.868   4.575   2.162  1.00  0.61           H  
ATOM    280  HG  LEU A  18       7.771   3.855  -0.099  1.00  0.61           H  
ATOM    281 1HD1 LEU A  18       9.946   4.750  -0.661  1.00  0.61           H  
ATOM    282 2HD1 LEU A  18       8.697   5.987  -0.727  1.00  0.61           H  
ATOM    283 3HD1 LEU A  18       9.812   5.925   0.637  1.00  0.61           H  
ATOM    284 1HD2 LEU A  18       9.706   2.830   0.999  1.00  0.61           H  
ATOM    285 2HD2 LEU A  18       9.577   3.990   2.328  1.00  0.61           H  
ATOM    286 3HD2 LEU A  18       8.292   2.800   2.060  1.00  0.61           H  
ATOM    287  N   HIS A  19       5.640   5.227  -1.461  1.00  0.65           N  
ATOM    288  CA  HIS A  19       4.931   4.391  -2.407  1.00  0.65           C  
ATOM    289  C   HIS A  19       5.931   3.399  -3.030  1.00  0.65           C  
ATOM    290  O   HIS A  19       6.870   3.798  -3.728  1.00  0.65           O  
ATOM    291  CB  HIS A  19       4.333   5.254  -3.515  1.00  0.65           C  
ATOM    292  CG  HIS A  19       3.342   6.264  -3.173  1.00  0.65           C  
ATOM    293  ND1 HIS A  19       2.021   6.158  -3.549  1.00  0.65           N  
ATOM    294  CD2 HIS A  19       3.454   7.423  -2.504  1.00  0.65           C  
ATOM    295  CE1 HIS A  19       1.365   7.217  -3.132  1.00  0.65           C  
ATOM    296  NE2 HIS A  19       2.209   7.997  -2.493  1.00  0.65           N  
ATOM    297  H   HIS A  19       6.301   5.906  -1.817  1.00  0.65           H  
ATOM    298  HA  HIS A  19       4.140   3.832  -1.914  1.00  0.65           H  
ATOM    299 1HB  HIS A  19       5.141   5.770  -4.005  1.00  0.65           H  
ATOM    300 2HB  HIS A  19       3.858   4.597  -4.227  1.00  0.65           H  
ATOM    301  HD1 HIS A  19       1.612   5.411  -4.077  1.00  0.65           H  
ATOM    302  HD2 HIS A  19       4.301   7.928  -2.025  1.00  0.65           H  
ATOM    303  HE1 HIS A  19       0.301   7.329  -3.330  1.00  0.65           H  
ATOM    304  N   VAL A  20       5.768   2.111  -2.747  1.00  0.71           N  
ATOM    305  CA  VAL A  20       6.689   1.094  -3.255  1.00  0.71           C  
ATOM    306  C   VAL A  20       5.919   0.149  -4.171  1.00  0.71           C  
ATOM    307  O   VAL A  20       4.966  -0.465  -3.708  1.00  0.71           O  
ATOM    308  CB  VAL A  20       7.277   0.257  -2.114  1.00  0.71           C  
ATOM    309  CG1 VAL A  20       8.216  -0.787  -2.667  1.00  0.71           C  
ATOM    310  CG2 VAL A  20       7.995   1.132  -1.138  1.00  0.71           C  
ATOM    311  H   VAL A  20       4.980   1.835  -2.161  1.00  0.71           H  
ATOM    312  HA  VAL A  20       7.507   1.586  -3.764  1.00  0.71           H  
ATOM    313  HB  VAL A  20       6.464  -0.265  -1.608  1.00  0.71           H  
ATOM    314 1HG1 VAL A  20       8.609  -1.392  -1.857  1.00  0.71           H  
ATOM    315 2HG1 VAL A  20       7.690  -1.433  -3.373  1.00  0.71           H  
ATOM    316 3HG1 VAL A  20       9.027  -0.282  -3.165  1.00  0.71           H  
ATOM    317 1HG2 VAL A  20       8.393   0.527  -0.326  1.00  0.71           H  
ATOM    318 2HG2 VAL A  20       8.804   1.645  -1.627  1.00  0.71           H  
ATOM    319 3HG2 VAL A  20       7.286   1.841  -0.744  1.00  0.71           H  
ATOM    320  N   PRO A  21       6.282  -0.031  -5.441  1.00  0.80           N  
ATOM    321  CA  PRO A  21       5.565  -0.889  -6.354  1.00  0.80           C  
ATOM    322  C   PRO A  21       5.425  -2.271  -5.747  1.00  0.80           C  
ATOM    323  O   PRO A  21       6.390  -2.853  -5.239  1.00  0.80           O  
ATOM    324  CB  PRO A  21       6.475  -0.891  -7.577  1.00  0.80           C  
ATOM    325  CG  PRO A  21       7.185   0.427  -7.487  1.00  0.80           C  
ATOM    326  CD  PRO A  21       7.393   0.682  -6.027  1.00  0.80           C  
ATOM    327  HA  PRO A  21       4.587  -0.457  -6.577  1.00  0.80           H  
ATOM    328 1HB  PRO A  21       7.121  -1.758  -7.576  1.00  0.80           H  
ATOM    329 2HB  PRO A  21       5.864  -0.956  -8.492  1.00  0.80           H  
ATOM    330 1HG  PRO A  21       8.145   0.344  -7.984  1.00  0.80           H  
ATOM    331 2HG  PRO A  21       6.621   1.225  -7.990  1.00  0.80           H  
ATOM    332 1HD  PRO A  21       8.337   0.288  -5.683  1.00  0.80           H  
ATOM    333 2HD  PRO A  21       7.293   1.765  -5.871  1.00  0.80           H  
ATOM    334  N   ASP A  22       4.233  -2.831  -5.895  1.00  0.90           N  
ATOM    335  CA  ASP A  22       3.874  -4.140  -5.357  1.00  0.90           C  
ATOM    336  C   ASP A  22       4.671  -5.288  -5.971  1.00  0.90           C  
ATOM    337  O   ASP A  22       4.733  -6.380  -5.407  1.00  0.90           O  
ATOM    338  CB  ASP A  22       2.370  -4.364  -5.517  1.00  0.90           C  
ATOM    339  CG  ASP A  22       1.521  -3.494  -4.529  1.00  0.90           C  
ATOM    340  OD1 ASP A  22       2.072  -2.954  -3.576  1.00  0.90           O  
ATOM    341  OD2 ASP A  22       0.344  -3.378  -4.744  1.00  0.90           O  
ATOM    342  H   ASP A  22       3.510  -2.296  -6.356  1.00  0.90           H  
ATOM    343  HA  ASP A  22       4.092  -4.128  -4.288  1.00  0.90           H  
ATOM    344 1HB  ASP A  22       2.076  -4.132  -6.542  1.00  0.90           H  
ATOM    345 2HB  ASP A  22       2.142  -5.417  -5.345  1.00  0.90           H  
ATOM    346  N   ASP A  23       5.286  -5.033  -7.123  1.00  1.03           N  
ATOM    347  CA  ASP A  23       6.070  -6.037  -7.818  1.00  1.03           C  
ATOM    348  C   ASP A  23       7.575  -5.951  -7.533  1.00  1.03           C  
ATOM    349  O   ASP A  23       8.361  -6.648  -8.173  1.00  1.03           O  
ATOM    350  CB  ASP A  23       5.806  -5.982  -9.325  1.00  1.03           C  
ATOM    351  CG  ASP A  23       4.395  -6.424  -9.706  1.00  1.03           C  
ATOM    352  OD1 ASP A  23       3.939  -7.417  -9.188  1.00  1.03           O  
ATOM    353  OD2 ASP A  23       3.778  -5.753 -10.498  1.00  1.03           O  
ATOM    354  H   ASP A  23       5.204  -4.109  -7.517  1.00  1.03           H  
ATOM    355  HA  ASP A  23       5.736  -7.015  -7.474  1.00  1.03           H  
ATOM    356 1HB  ASP A  23       5.914  -4.983  -9.663  1.00  1.03           H  
ATOM    357 2HB  ASP A  23       6.542  -6.598  -9.857  1.00  1.03           H  
ATOM    358  N   LEU A  24       8.013  -5.159  -6.551  1.00  1.15           N  
ATOM    359  CA  LEU A  24       9.454  -5.216  -6.306  1.00  1.15           C  
ATOM    360  C   LEU A  24       9.762  -6.470  -5.510  1.00  1.15           C  
ATOM    361  O   LEU A  24       9.569  -6.566  -4.294  1.00  1.15           O  
ATOM    362  CB  LEU A  24      10.012  -3.979  -5.608  1.00  1.15           C  
ATOM    363  CG  LEU A  24       9.929  -2.724  -6.416  1.00  1.15           C  
ATOM    364  CD1 LEU A  24      10.492  -1.590  -5.674  1.00  1.15           C  
ATOM    365  CD2 LEU A  24      10.673  -2.929  -7.664  1.00  1.15           C  
ATOM    366  H   LEU A  24       7.394  -4.545  -6.013  1.00  1.15           H  
ATOM    367  HA  LEU A  24       9.968  -5.295  -7.266  1.00  1.15           H  
ATOM    368 1HB  LEU A  24       9.472  -3.819  -4.673  1.00  1.15           H  
ATOM    369 2HB  LEU A  24      11.065  -4.158  -5.384  1.00  1.15           H  
ATOM    370  HG  LEU A  24       8.902  -2.517  -6.625  1.00  1.15           H  
ATOM    371 1HD1 LEU A  24      10.417  -0.691  -6.279  1.00  1.15           H  
ATOM    372 2HD1 LEU A  24       9.952  -1.468  -4.766  1.00  1.15           H  
ATOM    373 3HD1 LEU A  24      11.540  -1.797  -5.461  1.00  1.15           H  
ATOM    374 1HD2 LEU A  24      10.605  -2.045  -8.289  1.00  1.15           H  
ATOM    375 2HD2 LEU A  24      11.720  -3.144  -7.436  1.00  1.15           H  
ATOM    376 3HD2 LEU A  24      10.241  -3.764  -8.170  1.00  1.15           H  
ATOM    377  N   ARG A  25      10.238  -7.459  -6.241  1.00  1.23           N  
ATOM    378  CA  ARG A  25      10.433  -8.811  -5.743  1.00  1.23           C  
ATOM    379  C   ARG A  25      11.613  -8.966  -4.789  1.00  1.23           C  
ATOM    380  O   ARG A  25      12.665  -9.525  -5.130  1.00  1.23           O  
ATOM    381  CB  ARG A  25      10.634  -9.762  -6.914  1.00  1.23           C  
ATOM    382  CG  ARG A  25       9.455  -9.832  -7.868  1.00  1.23           C  
ATOM    383  CD  ARG A  25       9.660 -10.782  -8.980  1.00  1.23           C  
ATOM    384  NE  ARG A  25       8.579 -10.689  -9.949  1.00  1.23           N  
ATOM    385  CZ  ARG A  25       8.397 -11.504 -11.003  1.00  1.23           C  
ATOM    386  NH1 ARG A  25       9.215 -12.513 -11.222  1.00  1.23           N  
ATOM    387  NH2 ARG A  25       7.387 -11.279 -11.823  1.00  1.23           N  
ATOM    388  H   ARG A  25      10.337  -7.258  -7.233  1.00  1.23           H  
ATOM    389  HA  ARG A  25       9.524  -9.104  -5.216  1.00  1.23           H  
ATOM    390 1HB  ARG A  25      11.506  -9.458  -7.481  1.00  1.23           H  
ATOM    391 2HB  ARG A  25      10.820 -10.767  -6.539  1.00  1.23           H  
ATOM    392 1HG  ARG A  25       8.553 -10.109  -7.327  1.00  1.23           H  
ATOM    393 2HG  ARG A  25       9.318  -8.858  -8.322  1.00  1.23           H  
ATOM    394 1HD  ARG A  25      10.591 -10.548  -9.489  1.00  1.23           H  
ATOM    395 2HD  ARG A  25       9.694 -11.799  -8.598  1.00  1.23           H  
ATOM    396  HE  ARG A  25       7.929  -9.913  -9.844  1.00  1.23           H  
ATOM    397 1HH1 ARG A  25       9.989 -12.679 -10.597  1.00  1.23           H  
ATOM    398 2HH1 ARG A  25       9.073 -13.114 -12.021  1.00  1.23           H  
ATOM    399 1HH2 ARG A  25       6.771 -10.492 -11.657  1.00  1.23           H  
ATOM    400 2HH2 ARG A  25       7.239 -11.873 -12.626  1.00  1.23           H  
ATOM    401  N   GLY A  26      11.443  -8.465  -3.575  1.00  1.24           N  
ATOM    402  CA  GLY A  26      12.484  -8.651  -2.580  1.00  1.24           C  
ATOM    403  C   GLY A  26      13.773  -7.950  -2.945  1.00  1.24           C  
ATOM    404  O   GLY A  26      13.971  -6.772  -2.662  1.00  1.24           O  
ATOM    405  H   GLY A  26      10.586  -7.949  -3.382  1.00  1.24           H  
ATOM    406 1HA  GLY A  26      12.129  -8.277  -1.620  1.00  1.24           H  
ATOM    407 2HA  GLY A  26      12.674  -9.716  -2.454  1.00  1.24           H  
ATOM    408  N   ASP A  27      14.697  -8.753  -3.456  1.00  1.19           N  
ATOM    409  CA  ASP A  27      16.050  -8.349  -3.815  1.00  1.19           C  
ATOM    410  C   ASP A  27      16.076  -7.322  -4.943  1.00  1.19           C  
ATOM    411  O   ASP A  27      17.043  -6.573  -5.094  1.00  1.19           O  
ATOM    412  CB  ASP A  27      16.861  -9.572  -4.237  1.00  1.19           C  
ATOM    413  CG  ASP A  27      17.181 -10.501  -3.073  1.00  1.19           C  
ATOM    414  OD1 ASP A  27      16.979 -10.111  -1.945  1.00  1.19           O  
ATOM    415  OD2 ASP A  27      17.619 -11.597  -3.323  1.00  1.19           O  
ATOM    416  H   ASP A  27      14.377  -9.683  -3.694  1.00  1.19           H  
ATOM    417  HA  ASP A  27      16.517  -7.898  -2.939  1.00  1.19           H  
ATOM    418 1HB  ASP A  27      16.301 -10.130  -4.990  1.00  1.19           H  
ATOM    419 2HB  ASP A  27      17.793  -9.247  -4.698  1.00  1.19           H  
ATOM    420  N   LYS A  28      15.044  -7.313  -5.780  1.00  1.08           N  
ATOM    421  CA  LYS A  28      15.039  -6.331  -6.860  1.00  1.08           C  
ATOM    422  C   LYS A  28      14.914  -4.910  -6.303  1.00  1.08           C  
ATOM    423  O   LYS A  28      14.127  -4.650  -5.393  1.00  1.08           O  
ATOM    424  CB  LYS A  28      13.932  -6.609  -7.870  1.00  1.08           C  
ATOM    425  CG  LYS A  28      14.126  -7.891  -8.737  1.00  1.08           C  
ATOM    426  CD  LYS A  28      13.002  -8.006  -9.785  1.00  1.08           C  
ATOM    427  CE  LYS A  28      13.127  -9.181 -10.732  1.00  1.08           C  
ATOM    428  NZ  LYS A  28      14.192  -8.944 -11.774  1.00  1.08           N  
ATOM    429  H   LYS A  28      14.272  -7.967  -5.633  1.00  1.08           H  
ATOM    430  HA  LYS A  28      15.992  -6.395  -7.384  1.00  1.08           H  
ATOM    431 1HB  LYS A  28      12.978  -6.702  -7.346  1.00  1.08           H  
ATOM    432 2HB  LYS A  28      13.846  -5.761  -8.535  1.00  1.08           H  
ATOM    433 1HG  LYS A  28      15.090  -7.852  -9.243  1.00  1.08           H  
ATOM    434 2HG  LYS A  28      14.102  -8.768  -8.089  1.00  1.08           H  
ATOM    435 1HD  LYS A  28      12.020  -8.001  -9.315  1.00  1.08           H  
ATOM    436 2HD  LYS A  28      13.069  -7.157 -10.416  1.00  1.08           H  
ATOM    437 1HE  LYS A  28      13.365 -10.079 -10.172  1.00  1.08           H  
ATOM    438 2HE  LYS A  28      12.169  -9.320 -11.231  1.00  1.08           H  
ATOM    439 1HZ  LYS A  28      14.232  -9.741 -12.409  1.00  1.08           H  
ATOM    440 2HZ  LYS A  28      13.955  -8.078 -12.322  1.00  1.08           H  
ATOM    441 3HZ  LYS A  28      15.082  -8.818 -11.336  1.00  1.08           H  
ATOM    442  N   ARG A  29      15.677  -3.984  -6.878  1.00  0.95           N  
ATOM    443  CA  ARG A  29      15.662  -2.589  -6.445  1.00  0.95           C  
ATOM    444  C   ARG A  29      15.359  -1.658  -7.586  1.00  0.95           C  
ATOM    445  O   ARG A  29      15.800  -1.879  -8.716  1.00  0.95           O  
ATOM    446  CB  ARG A  29      16.994  -2.208  -5.816  1.00  0.95           C  
ATOM    447  CG  ARG A  29      17.234  -2.845  -4.490  1.00  0.95           C  
ATOM    448  CD  ARG A  29      18.553  -2.529  -3.886  1.00  0.95           C  
ATOM    449  NE  ARG A  29      18.663  -3.115  -2.550  1.00  0.95           N  
ATOM    450  CZ  ARG A  29      19.803  -3.243  -1.840  1.00  0.95           C  
ATOM    451  NH1 ARG A  29      20.950  -2.849  -2.357  1.00  0.95           N  
ATOM    452  NH2 ARG A  29      19.774  -3.769  -0.621  1.00  0.95           N  
ATOM    453  H   ARG A  29      16.302  -4.260  -7.621  1.00  0.95           H  
ATOM    454  HA  ARG A  29      14.881  -2.467  -5.694  1.00  0.95           H  
ATOM    455 1HB  ARG A  29      17.810  -2.484  -6.477  1.00  0.95           H  
ATOM    456 2HB  ARG A  29      17.029  -1.131  -5.678  1.00  0.95           H  
ATOM    457 1HG  ARG A  29      16.484  -2.456  -3.847  1.00  0.95           H  
ATOM    458 2HG  ARG A  29      17.127  -3.928  -4.553  1.00  0.95           H  
ATOM    459 1HD  ARG A  29      19.349  -2.929  -4.507  1.00  0.95           H  
ATOM    460 2HD  ARG A  29      18.661  -1.449  -3.793  1.00  0.95           H  
ATOM    461  HE  ARG A  29      17.780  -3.406  -2.106  1.00  0.95           H  
ATOM    462 1HH1 ARG A  29      20.970  -2.448  -3.284  1.00  0.95           H  
ATOM    463 2HH1 ARG A  29      21.804  -2.946  -1.828  1.00  0.95           H  
ATOM    464 1HH2 ARG A  29      18.883  -4.085  -0.208  1.00  0.95           H  
ATOM    465 2HH2 ARG A  29      20.628  -3.865  -0.095  1.00  0.95           H  
ATOM    466  N   ALA A  30      14.600  -0.619  -7.293  1.00  0.82           N  
ATOM    467  CA  ALA A  30      14.212   0.327  -8.315  1.00  0.82           C  
ATOM    468  C   ALA A  30      14.806   1.716  -8.087  1.00  0.82           C  
ATOM    469  O   ALA A  30      15.151   2.066  -6.966  1.00  0.82           O  
ATOM    470  CB  ALA A  30      12.696   0.451  -8.359  1.00  0.82           C  
ATOM    471  H   ALA A  30      14.280  -0.480  -6.333  1.00  0.82           H  
ATOM    472  HA  ALA A  30      14.557  -0.076  -9.256  1.00  0.82           H  
ATOM    473 1HB  ALA A  30      12.404   1.135  -9.154  1.00  0.82           H  
ATOM    474 2HB  ALA A  30      12.262  -0.516  -8.544  1.00  0.82           H  
ATOM    475 3HB  ALA A  30      12.342   0.832  -7.420  1.00  0.82           H  
ATOM    476  N   PRO A  31      14.951   2.508  -9.144  1.00  0.72           N  
ATOM    477  CA  PRO A  31      15.154   3.942  -9.101  1.00  0.72           C  
ATOM    478  C   PRO A  31      14.085   4.555  -8.232  1.00  0.72           C  
ATOM    479  O   PRO A  31      13.040   3.933  -7.986  1.00  0.72           O  
ATOM    480  CB  PRO A  31      14.999   4.337 -10.564  1.00  0.72           C  
ATOM    481  CG  PRO A  31      15.503   3.103 -11.333  1.00  0.72           C  
ATOM    482  CD  PRO A  31      15.148   1.903 -10.464  1.00  0.72           C  
ATOM    483  HA  PRO A  31      16.155   4.173  -8.710  1.00  0.72           H  
ATOM    484 1HB  PRO A  31      13.974   4.567 -10.765  1.00  0.72           H  
ATOM    485 2HB  PRO A  31      15.562   5.254 -10.767  1.00  0.72           H  
ATOM    486 1HG  PRO A  31      15.028   3.061 -12.334  1.00  0.72           H  
ATOM    487 2HG  PRO A  31      16.578   3.183 -11.509  1.00  0.72           H  
ATOM    488 1HD  PRO A  31      14.310   1.358 -10.793  1.00  0.72           H  
ATOM    489 2HD  PRO A  31      16.034   1.247 -10.423  1.00  0.72           H  
ATOM    490  N   ALA A  32      14.377   5.729  -7.699  1.00  0.66           N  
ATOM    491  CA  ALA A  32      13.442   6.332  -6.766  1.00  0.66           C  
ATOM    492  C   ALA A  32      13.384   7.820  -6.873  1.00  0.66           C  
ATOM    493  O   ALA A  32      14.319   8.449  -7.341  1.00  0.66           O  
ATOM    494  CB  ALA A  32      13.828   5.989  -5.352  1.00  0.66           C  
ATOM    495  H   ALA A  32      15.238   6.208  -7.976  1.00  0.66           H  
ATOM    496  HA  ALA A  32      12.457   5.940  -6.992  1.00  0.66           H  
ATOM    497 1HB  ALA A  32      13.098   6.416  -4.667  1.00  0.66           H  
ATOM    498 2HB  ALA A  32      13.836   4.915  -5.249  1.00  0.66           H  
ATOM    499 3HB  ALA A  32      14.805   6.383  -5.130  1.00  0.66           H  
ATOM    500  N   ILE A  33      12.258   8.355  -6.467  1.00  0.62           N  
ATOM    501  CA  ILE A  33      11.981   9.770  -6.470  1.00  0.62           C  
ATOM    502  C   ILE A  33      11.515  10.365  -5.159  1.00  0.62           C  
ATOM    503  O   ILE A  33      10.654   9.802  -4.489  1.00  0.62           O  
ATOM    504  CB  ILE A  33      10.950  10.076  -7.558  1.00  0.62           C  
ATOM    505  CG1 ILE A  33      11.566   9.823  -8.940  1.00  0.62           C  
ATOM    506  CG2 ILE A  33      10.381  11.425  -7.354  1.00  0.62           C  
ATOM    507  CD1 ILE A  33      10.608   9.800 -10.064  1.00  0.62           C  
ATOM    508  H   ILE A  33      11.547   7.721  -6.113  1.00  0.62           H  
ATOM    509  HA  ILE A  33      12.898  10.270  -6.745  1.00  0.62           H  
ATOM    510  HB  ILE A  33      10.155   9.374  -7.476  1.00  0.62           H  
ATOM    511 1HG1 ILE A  33      12.296  10.608  -9.115  1.00  0.62           H  
ATOM    512 2HG1 ILE A  33      12.069   8.873  -8.945  1.00  0.62           H  
ATOM    513 1HG2 ILE A  33       9.647  11.584  -8.094  1.00  0.62           H  
ATOM    514 2HG2 ILE A  33       9.917  11.484  -6.378  1.00  0.62           H  
ATOM    515 3HG2 ILE A  33      11.169  12.173  -7.422  1.00  0.62           H  
ATOM    516 1HD1 ILE A  33      11.128   9.619 -10.996  1.00  0.62           H  
ATOM    517 2HD1 ILE A  33       9.916   8.989  -9.891  1.00  0.62           H  
ATOM    518 3HD1 ILE A  33      10.077  10.744 -10.127  1.00  0.62           H  
ATOM    519  N   ALA A  34      12.098  11.498  -4.797  1.00  0.60           N  
ATOM    520  CA  ALA A  34      11.645  12.256  -3.640  1.00  0.60           C  
ATOM    521  C   ALA A  34      10.741  13.380  -4.161  1.00  0.60           C  
ATOM    522  O   ALA A  34      11.036  13.933  -5.227  1.00  0.60           O  
ATOM    523  CB  ALA A  34      12.834  12.796  -2.863  1.00  0.60           C  
ATOM    524  H   ALA A  34      12.854  11.859  -5.382  1.00  0.60           H  
ATOM    525  HA  ALA A  34      11.053  11.610  -2.995  1.00  0.60           H  
ATOM    526 1HB  ALA A  34      12.479  13.367  -2.005  1.00  0.60           H  
ATOM    527 2HB  ALA A  34      13.446  11.969  -2.515  1.00  0.60           H  
ATOM    528 3HB  ALA A  34      13.426  13.425  -3.509  1.00  0.60           H  
ATOM    529  N   MET A  35       9.669  13.722  -3.429  1.00  0.61           N  
ATOM    530  CA  MET A  35       8.794  14.821  -3.858  1.00  0.61           C  
ATOM    531  C   MET A  35       8.635  15.959  -2.856  1.00  0.61           C  
ATOM    532  O   MET A  35       8.390  15.765  -1.651  1.00  0.61           O  
ATOM    533  CB  MET A  35       7.429  14.302  -4.245  1.00  0.61           C  
ATOM    534  CG  MET A  35       7.400  13.475  -5.439  1.00  0.61           C  
ATOM    535  SD  MET A  35       5.792  12.908  -5.782  1.00  0.61           S  
ATOM    536  CE  MET A  35       6.123  12.272  -7.307  1.00  0.61           C  
ATOM    537  H   MET A  35       9.450  13.189  -2.592  1.00  0.61           H  
ATOM    538  HA  MET A  35       9.232  15.247  -4.746  1.00  0.61           H  
ATOM    539 1HB  MET A  35       7.034  13.721  -3.445  1.00  0.61           H  
ATOM    540 2HB  MET A  35       6.754  15.146  -4.408  1.00  0.61           H  
ATOM    541 1HG  MET A  35       7.743  14.058  -6.280  1.00  0.61           H  
ATOM    542 2HG  MET A  35       8.054  12.617  -5.316  1.00  0.61           H  
ATOM    543 1HE  MET A  35       5.241  11.841  -7.689  1.00  0.61           H  
ATOM    544 2HE  MET A  35       6.443  13.072  -7.946  1.00  0.61           H  
ATOM    545 3HE  MET A  35       6.902  11.523  -7.232  1.00  0.61           H  
ATOM    546  N   PHE A  36       8.700  17.170  -3.421  1.00  0.64           N  
ATOM    547  CA  PHE A  36       8.674  18.409  -2.663  1.00  0.64           C  
ATOM    548  C   PHE A  36       7.582  19.401  -3.062  1.00  0.64           C  
ATOM    549  O   PHE A  36       7.585  19.951  -4.160  1.00  0.64           O  
ATOM    550  CB  PHE A  36      10.030  19.058  -2.863  1.00  0.64           C  
ATOM    551  CG  PHE A  36      11.081  18.137  -2.458  1.00  0.64           C  
ATOM    552  CD1 PHE A  36      11.619  17.197  -3.312  1.00  0.64           C  
ATOM    553  CD2 PHE A  36      11.476  18.124  -1.233  1.00  0.64           C  
ATOM    554  CE1 PHE A  36      12.549  16.308  -2.836  1.00  0.64           C  
ATOM    555  CE2 PHE A  36      12.366  17.283  -0.817  1.00  0.64           C  
ATOM    556  CZ  PHE A  36      12.920  16.363  -1.601  1.00  0.64           C  
ATOM    557  H   PHE A  36       8.883  17.211  -4.424  1.00  0.64           H  
ATOM    558  HA  PHE A  36       8.540  18.159  -1.608  1.00  0.64           H  
ATOM    559 1HB  PHE A  36      10.181  19.320  -3.905  1.00  0.64           H  
ATOM    560 2HB  PHE A  36      10.101  19.963  -2.277  1.00  0.64           H  
ATOM    561  HD1 PHE A  36      11.294  17.152  -4.346  1.00  0.64           H  
ATOM    562  HD2 PHE A  36      11.049  18.793  -0.557  1.00  0.64           H  
ATOM    563  HE1 PHE A  36      12.970  15.558  -3.454  1.00  0.64           H  
ATOM    564  HE2 PHE A  36      12.633  17.327   0.185  1.00  0.64           H  
ATOM    565  HZ  PHE A  36      13.656  15.659  -1.207  1.00  0.64           H  
ATOM    566  N   HIS A  37       6.666  19.646  -2.146  1.00  0.69           N  
ATOM    567  CA  HIS A  37       5.540  20.562  -2.334  1.00  0.69           C  
ATOM    568  C   HIS A  37       5.969  22.032  -2.232  1.00  0.69           C  
ATOM    569  O   HIS A  37       7.133  22.317  -1.940  1.00  0.69           O  
ATOM    570  CB  HIS A  37       4.468  20.235  -1.307  1.00  0.69           C  
ATOM    571  CG  HIS A  37       4.932  20.423   0.103  1.00  0.69           C  
ATOM    572  ND1 HIS A  37       5.016  21.643   0.704  1.00  0.69           N  
ATOM    573  CD2 HIS A  37       5.347  19.534   1.002  1.00  0.69           C  
ATOM    574  CE1 HIS A  37       5.455  21.502   1.935  1.00  0.69           C  
ATOM    575  NE2 HIS A  37       5.673  20.224   2.145  1.00  0.69           N  
ATOM    576  H   HIS A  37       6.739  19.158  -1.262  1.00  0.69           H  
ATOM    577  HA  HIS A  37       5.110  20.411  -3.324  1.00  0.69           H  
ATOM    578 1HB  HIS A  37       3.594  20.867  -1.465  1.00  0.69           H  
ATOM    579 2HB  HIS A  37       4.145  19.199  -1.426  1.00  0.69           H  
ATOM    580  HD1 HIS A  37       4.811  22.528   0.272  1.00  0.69           H  
ATOM    581  HD2 HIS A  37       5.438  18.470   0.947  1.00  0.69           H  
ATOM    582  HE1 HIS A  37       5.576  22.379   2.577  1.00  0.69           H  
ATOM    583  N   GLY A  38       5.036  22.965  -2.485  1.00  0.73           N  
ATOM    584  CA  GLY A  38       5.374  24.389  -2.406  1.00  0.73           C  
ATOM    585  C   GLY A  38       5.396  24.848  -0.955  1.00  0.73           C  
ATOM    586  O   GLY A  38       5.052  24.077  -0.069  1.00  0.73           O  
ATOM    587  H   GLY A  38       4.098  22.687  -2.737  1.00  0.73           H  
ATOM    588 1HA  GLY A  38       6.351  24.555  -2.858  1.00  0.73           H  
ATOM    589 2HA  GLY A  38       4.648  24.971  -2.971  1.00  0.73           H  
ATOM    590  N   PHE A  39       5.678  26.121  -0.702  1.00  0.76           N  
ATOM    591  CA  PHE A  39       5.842  26.608   0.674  1.00  0.76           C  
ATOM    592  C   PHE A  39       4.659  26.306   1.594  1.00  0.76           C  
ATOM    593  O   PHE A  39       4.856  25.789   2.686  1.00  0.76           O  
ATOM    594  CB  PHE A  39       6.177  28.107   0.644  1.00  0.76           C  
ATOM    595  CG  PHE A  39       6.418  28.768   1.991  1.00  0.76           C  
ATOM    596  CD1 PHE A  39       7.577  28.508   2.689  1.00  0.76           C  
ATOM    597  CD2 PHE A  39       5.546  29.691   2.519  1.00  0.76           C  
ATOM    598  CE1 PHE A  39       7.837  29.125   3.893  1.00  0.76           C  
ATOM    599  CE2 PHE A  39       5.811  30.307   3.722  1.00  0.76           C  
ATOM    600  CZ  PHE A  39       6.959  30.016   4.411  1.00  0.76           C  
ATOM    601  H   PHE A  39       5.872  26.744  -1.470  1.00  0.76           H  
ATOM    602  HA  PHE A  39       6.713  26.101   1.097  1.00  0.76           H  
ATOM    603 1HB  PHE A  39       7.067  28.242   0.061  1.00  0.76           H  
ATOM    604 2HB  PHE A  39       5.375  28.647   0.144  1.00  0.76           H  
ATOM    605  HD1 PHE A  39       8.302  27.795   2.279  1.00  0.76           H  
ATOM    606  HD2 PHE A  39       4.650  29.936   1.977  1.00  0.76           H  
ATOM    607  HE1 PHE A  39       8.759  28.900   4.424  1.00  0.76           H  
ATOM    608  HE2 PHE A  39       5.106  31.029   4.127  1.00  0.76           H  
ATOM    609  HZ  PHE A  39       7.170  30.501   5.363  1.00  0.76           H  
ATOM    610  N   THR A  40       3.437  26.588   1.147  1.00  0.79           N  
ATOM    611  CA  THR A  40       2.240  26.378   1.972  1.00  0.79           C  
ATOM    612  C   THR A  40       1.487  25.085   1.673  1.00  0.79           C  
ATOM    613  O   THR A  40       0.334  24.934   2.084  1.00  0.79           O  
ATOM    614  CB  THR A  40       1.251  27.543   1.826  1.00  0.79           C  
ATOM    615  OG1 THR A  40       0.880  27.700   0.447  1.00  0.79           O  
ATOM    616  CG2 THR A  40       1.837  28.832   2.350  1.00  0.79           C  
ATOM    617  H   THR A  40       3.334  26.980   0.224  1.00  0.79           H  
ATOM    618  HA  THR A  40       2.549  26.331   3.014  1.00  0.79           H  
ATOM    619  HB  THR A  40       0.364  27.308   2.385  1.00  0.79           H  
ATOM    620  HG1 THR A  40       0.305  28.469   0.357  1.00  0.79           H  
ATOM    621 1HG2 THR A  40       1.104  29.638   2.247  1.00  0.79           H  
ATOM    622 2HG2 THR A  40       2.096  28.718   3.396  1.00  0.79           H  
ATOM    623 3HG2 THR A  40       2.710  29.067   1.777  1.00  0.79           H  
ATOM    624  N   GLY A  41       2.085  24.191   0.896  1.00  0.81           N  
ATOM    625  CA  GLY A  41       1.404  22.956   0.533  1.00  0.81           C  
ATOM    626  C   GLY A  41       1.769  21.800   1.449  1.00  0.81           C  
ATOM    627  O   GLY A  41       2.266  21.983   2.562  1.00  0.81           O  
ATOM    628  H   GLY A  41       3.046  24.339   0.588  1.00  0.81           H  
ATOM    629 1HA  GLY A  41       0.326  23.113   0.555  1.00  0.81           H  
ATOM    630 2HA  GLY A  41       1.661  22.697  -0.493  1.00  0.81           H  
ATOM    631  N   ASN A  42       1.472  20.594   0.985  1.00  0.85           N  
ATOM    632  CA  ASN A  42       1.781  19.377   1.729  1.00  0.85           C  
ATOM    633  C   ASN A  42       1.808  18.193   0.760  1.00  0.85           C  
ATOM    634  O   ASN A  42       1.459  18.329  -0.417  1.00  0.85           O  
ATOM    635  CB  ASN A  42       0.842  19.175   2.919  1.00  0.85           C  
ATOM    636  CG  ASN A  42      -0.614  19.009   2.611  1.00  0.85           C  
ATOM    637  OD1 ASN A  42      -1.037  18.055   1.943  1.00  0.85           O  
ATOM    638  ND2 ASN A  42      -1.409  19.938   3.097  1.00  0.85           N  
ATOM    639  H   ASN A  42       1.045  20.520   0.074  1.00  0.85           H  
ATOM    640  HA  ASN A  42       2.785  19.464   2.148  1.00  0.85           H  
ATOM    641 1HB  ASN A  42       1.163  18.293   3.469  1.00  0.85           H  
ATOM    642 2HB  ASN A  42       0.953  20.017   3.602  1.00  0.85           H  
ATOM    643 1HD2 ASN A  42      -2.397  19.890   2.935  1.00  0.85           H  
ATOM    644 2HD2 ASN A  42      -1.027  20.696   3.632  1.00  0.85           H  
ATOM    645  N   LYS A  43       2.157  17.026   1.270  1.00  0.90           N  
ATOM    646  CA  LYS A  43       2.242  15.787   0.503  1.00  0.90           C  
ATOM    647  C   LYS A  43       0.928  15.364  -0.143  1.00  0.90           C  
ATOM    648  O   LYS A  43       0.935  14.589  -1.104  1.00  0.90           O  
ATOM    649  CB  LYS A  43       2.764  14.688   1.430  1.00  0.90           C  
ATOM    650  CG  LYS A  43       1.816  14.290   2.538  1.00  0.90           C  
ATOM    651  CD  LYS A  43       2.501  13.347   3.481  1.00  0.90           C  
ATOM    652  CE  LYS A  43       1.620  13.001   4.680  1.00  0.90           C  
ATOM    653  NZ  LYS A  43       1.277  14.243   5.456  1.00  0.90           N  
ATOM    654  H   LYS A  43       2.425  16.983   2.255  1.00  0.90           H  
ATOM    655  HA  LYS A  43       2.969  15.938  -0.294  1.00  0.90           H  
ATOM    656 1HB  LYS A  43       3.005  13.802   0.865  1.00  0.90           H  
ATOM    657 2HB  LYS A  43       3.681  15.033   1.909  1.00  0.90           H  
ATOM    658 1HG  LYS A  43       1.489  15.175   3.088  1.00  0.90           H  
ATOM    659 2HG  LYS A  43       0.939  13.802   2.122  1.00  0.90           H  
ATOM    660 1HD  LYS A  43       2.822  12.458   2.949  1.00  0.90           H  
ATOM    661 2HD  LYS A  43       3.381  13.870   3.858  1.00  0.90           H  
ATOM    662 1HE  LYS A  43       0.703  12.524   4.343  1.00  0.90           H  
ATOM    663 2HE  LYS A  43       2.162  12.315   5.334  1.00  0.90           H  
ATOM    664 1HZ  LYS A  43       0.700  14.053   6.274  1.00  0.90           H  
ATOM    665 2HZ  LYS A  43       2.120  14.728   5.782  1.00  0.90           H  
ATOM    666 3HZ  LYS A  43       0.782  14.889   4.871  1.00  0.90           H  
ATOM    667  N   SER A  44      -0.189  15.852   0.394  1.00  0.97           N  
ATOM    668  CA  SER A  44      -1.529  15.529  -0.054  1.00  0.97           C  
ATOM    669  C   SER A  44      -2.299  16.785  -0.419  1.00  0.97           C  
ATOM    670  O   SER A  44      -3.513  16.858  -0.203  1.00  0.97           O  
ATOM    671  CB  SER A  44      -2.267  14.786   1.027  1.00  0.97           C  
ATOM    672  OG  SER A  44      -2.266  15.530   2.223  1.00  0.97           O  
ATOM    673  H   SER A  44      -0.129  16.528   1.151  1.00  0.97           H  
ATOM    674  HA  SER A  44      -1.461  14.903  -0.941  1.00  0.97           H  
ATOM    675 1HB  SER A  44      -3.292  14.626   0.699  1.00  0.97           H  
ATOM    676 2HB  SER A  44      -1.815  13.810   1.193  1.00  0.97           H  
ATOM    677  HG  SER A  44      -2.055  16.460   1.977  1.00  0.97           H  
ATOM    678  N   GLU A  45      -1.579  17.762  -0.977  1.00  1.02           N  
ATOM    679  CA  GLU A  45      -2.149  19.024  -1.436  1.00  1.02           C  
ATOM    680  C   GLU A  45      -3.509  18.790  -2.092  1.00  1.02           C  
ATOM    681  O   GLU A  45      -3.716  17.775  -2.747  1.00  1.02           O  
ATOM    682  CB  GLU A  45      -1.136  19.655  -2.393  1.00  1.02           C  
ATOM    683  CG  GLU A  45      -0.808  18.753  -3.615  1.00  1.02           C  
ATOM    684  CD  GLU A  45       0.341  19.268  -4.455  1.00  1.02           C  
ATOM    685  OE1 GLU A  45       0.751  20.392  -4.254  1.00  1.02           O  
ATOM    686  OE2 GLU A  45       0.820  18.523  -5.295  1.00  1.02           O  
ATOM    687  H   GLU A  45      -0.568  17.644  -1.051  1.00  1.02           H  
ATOM    688  HA  GLU A  45      -2.286  19.676  -0.572  1.00  1.02           H  
ATOM    689 1HB  GLU A  45      -1.526  20.601  -2.769  1.00  1.02           H  
ATOM    690 2HB  GLU A  45      -0.208  19.863  -1.861  1.00  1.02           H  
ATOM    691 1HG  GLU A  45      -0.562  17.751  -3.257  1.00  1.02           H  
ATOM    692 2HG  GLU A  45      -1.700  18.676  -4.238  1.00  1.02           H  
ATOM    693  N   ALA A  46      -4.421  19.759  -1.967  1.00  1.04           N  
ATOM    694  CA  ALA A  46      -5.837  19.568  -2.329  1.00  1.04           C  
ATOM    695  C   ALA A  46      -6.138  19.052  -3.735  1.00  1.04           C  
ATOM    696  O   ALA A  46      -7.042  18.227  -3.903  1.00  1.04           O  
ATOM    697  CB  ALA A  46      -6.565  20.889  -2.173  1.00  1.04           C  
ATOM    698  H   ALA A  46      -4.151  20.613  -1.504  1.00  1.04           H  
ATOM    699  HA  ALA A  46      -6.247  18.848  -1.621  1.00  1.04           H  
ATOM    700 1HB  ALA A  46      -7.627  20.743  -2.373  1.00  1.04           H  
ATOM    701 2HB  ALA A  46      -6.434  21.260  -1.158  1.00  1.04           H  
ATOM    702 3HB  ALA A  46      -6.161  21.612  -2.881  1.00  1.04           H  
ATOM    703  N   HIS A  47      -5.393  19.487  -4.738  1.00  1.02           N  
ATOM    704  CA  HIS A  47      -5.647  19.018  -6.102  1.00  1.02           C  
ATOM    705  C   HIS A  47      -4.961  17.671  -6.361  1.00  1.02           C  
ATOM    706  O   HIS A  47      -5.122  17.060  -7.418  1.00  1.02           O  
ATOM    707  CB  HIS A  47      -5.240  20.080  -7.109  1.00  1.02           C  
ATOM    708  CG  HIS A  47      -3.827  20.413  -7.102  1.00  1.02           C  
ATOM    709  ND1 HIS A  47      -3.197  20.969  -6.012  1.00  1.02           N  
ATOM    710  CD2 HIS A  47      -2.911  20.342  -8.072  1.00  1.02           C  
ATOM    711  CE1 HIS A  47      -1.938  21.188  -6.312  1.00  1.02           C  
ATOM    712  NE2 HIS A  47      -1.751  20.831  -7.565  1.00  1.02           N  
ATOM    713  H   HIS A  47      -4.654  20.151  -4.561  1.00  1.02           H  
ATOM    714  HA  HIS A  47      -6.717  18.857  -6.230  1.00  1.02           H  
ATOM    715 1HB  HIS A  47      -5.500  19.740  -8.115  1.00  1.02           H  
ATOM    716 2HB  HIS A  47      -5.805  20.995  -6.924  1.00  1.02           H  
ATOM    717  HD2 HIS A  47      -3.064  19.982  -9.091  1.00  1.02           H  
ATOM    718  HE1 HIS A  47      -1.187  21.624  -5.651  1.00  1.02           H  
ATOM    719  HE2 HIS A  47      -0.892  20.924  -8.118  1.00  1.02           H  
ATOM    720  N   ARG A  48      -4.175  17.241  -5.380  1.00  0.95           N  
ATOM    721  CA  ARG A  48      -3.415  16.008  -5.350  1.00  0.95           C  
ATOM    722  C   ARG A  48      -2.424  15.786  -6.494  1.00  0.95           C  
ATOM    723  O   ARG A  48      -2.196  14.638  -6.878  1.00  0.95           O  
ATOM    724  CB  ARG A  48      -4.382  14.824  -5.290  1.00  0.95           C  
ATOM    725  CG  ARG A  48      -4.855  14.407  -3.880  1.00  0.95           C  
ATOM    726  CD  ARG A  48      -5.936  15.291  -3.330  1.00  0.95           C  
ATOM    727  NE  ARG A  48      -6.460  14.776  -2.069  1.00  0.95           N  
ATOM    728  CZ  ARG A  48      -7.416  15.364  -1.308  1.00  0.95           C  
ATOM    729  NH1 ARG A  48      -7.974  16.505  -1.666  1.00  0.95           N  
ATOM    730  NH2 ARG A  48      -7.799  14.779  -0.182  1.00  0.95           N  
ATOM    731  H   ARG A  48      -4.124  17.796  -4.534  1.00  0.95           H  
ATOM    732  HA  ARG A  48      -2.846  16.012  -4.418  1.00  0.95           H  
ATOM    733 1HB  ARG A  48      -5.277  15.052  -5.860  1.00  0.95           H  
ATOM    734 2HB  ARG A  48      -3.926  13.960  -5.758  1.00  0.95           H  
ATOM    735 1HG  ARG A  48      -5.221  13.382  -3.905  1.00  0.95           H  
ATOM    736 2HG  ARG A  48      -4.009  14.475  -3.196  1.00  0.95           H  
ATOM    737 1HD  ARG A  48      -5.535  16.266  -3.142  1.00  0.95           H  
ATOM    738 2HD  ARG A  48      -6.757  15.371  -4.041  1.00  0.95           H  
ATOM    739  HE  ARG A  48      -6.075  13.909  -1.736  1.00  0.95           H  
ATOM    740 1HH1 ARG A  48      -7.680  16.989  -2.529  1.00  0.95           H  
ATOM    741 2HH1 ARG A  48      -8.680  16.922  -1.085  1.00  0.95           H  
ATOM    742 1HH2 ARG A  48      -7.376  13.907   0.102  1.00  0.95           H  
ATOM    743 2HH2 ARG A  48      -8.509  15.207   0.392  1.00  0.95           H  
ATOM    744  N   LEU A  49      -1.745  16.833  -6.986  1.00  0.86           N  
ATOM    745  CA  LEU A  49      -0.776  16.614  -8.065  1.00  0.86           C  
ATOM    746  C   LEU A  49       0.283  15.619  -7.662  1.00  0.86           C  
ATOM    747  O   LEU A  49       0.455  14.606  -8.333  1.00  0.86           O  
ATOM    748  CB  LEU A  49      -0.071  17.914  -8.474  1.00  0.86           C  
ATOM    749  CG  LEU A  49       1.098  17.790  -9.536  1.00  0.86           C  
ATOM    750  CD1 LEU A  49       0.549  17.274 -10.869  1.00  0.86           C  
ATOM    751  CD2 LEU A  49       1.777  19.162  -9.708  1.00  0.86           C  
ATOM    752  H   LEU A  49      -1.919  17.765  -6.634  1.00  0.86           H  
ATOM    753  HA  LEU A  49      -1.311  16.220  -8.929  1.00  0.86           H  
ATOM    754 1HB  LEU A  49      -0.812  18.564  -8.915  1.00  0.86           H  
ATOM    755 2HB  LEU A  49       0.327  18.401  -7.595  1.00  0.86           H  
ATOM    756  HG  LEU A  49       1.838  17.071  -9.177  1.00  0.86           H  
ATOM    757 1HD1 LEU A  49       1.361  17.179 -11.587  1.00  0.86           H  
ATOM    758 2HD1 LEU A  49       0.092  16.299 -10.712  1.00  0.86           H  
ATOM    759 3HD1 LEU A  49      -0.197  17.974 -11.253  1.00  0.86           H  
ATOM    760 1HD2 LEU A  49       2.594  19.083 -10.429  1.00  0.86           H  
ATOM    761 2HD2 LEU A  49       1.041  19.883 -10.061  1.00  0.86           H  
ATOM    762 3HD2 LEU A  49       2.173  19.488  -8.747  1.00  0.86           H  
ATOM    763  N   PHE A  50       0.943  15.832  -6.529  1.00  0.77           N  
ATOM    764  CA  PHE A  50       1.989  14.883  -6.171  1.00  0.77           C  
ATOM    765  C   PHE A  50       1.494  13.494  -5.838  1.00  0.77           C  
ATOM    766  O   PHE A  50       2.227  12.526  -6.017  1.00  0.77           O  
ATOM    767  CB  PHE A  50       2.907  15.441  -5.094  1.00  0.77           C  
ATOM    768  CG  PHE A  50       3.962  16.315  -5.759  1.00  0.77           C  
ATOM    769  CD1 PHE A  50       4.477  17.448  -5.174  1.00  0.77           C  
ATOM    770  CD2 PHE A  50       4.444  15.947  -7.028  1.00  0.77           C  
ATOM    771  CE1 PHE A  50       5.442  18.189  -5.840  1.00  0.77           C  
ATOM    772  CE2 PHE A  50       5.399  16.678  -7.678  1.00  0.77           C  
ATOM    773  CZ  PHE A  50       5.903  17.803  -7.087  1.00  0.77           C  
ATOM    774  H   PHE A  50       0.774  16.681  -5.973  1.00  0.77           H  
ATOM    775  HA  PHE A  50       2.620  14.775  -7.050  1.00  0.77           H  
ATOM    776 1HB  PHE A  50       2.336  16.050  -4.388  1.00  0.77           H  
ATOM    777 2HB  PHE A  50       3.397  14.638  -4.549  1.00  0.77           H  
ATOM    778  HD1 PHE A  50       4.115  17.758  -4.191  1.00  0.77           H  
ATOM    779  HD2 PHE A  50       4.049  15.054  -7.500  1.00  0.77           H  
ATOM    780  HE1 PHE A  50       5.830  19.075  -5.385  1.00  0.77           H  
ATOM    781  HE2 PHE A  50       5.750  16.363  -8.657  1.00  0.77           H  
ATOM    782  HZ  PHE A  50       6.661  18.394  -7.597  1.00  0.77           H  
ATOM    783  N   VAL A  51       0.263  13.356  -5.378  1.00  0.71           N  
ATOM    784  CA  VAL A  51      -0.227  12.019  -5.094  1.00  0.71           C  
ATOM    785  C   VAL A  51      -0.429  11.294  -6.425  1.00  0.71           C  
ATOM    786  O   VAL A  51      -0.037  10.134  -6.591  1.00  0.71           O  
ATOM    787  CB  VAL A  51      -1.548  12.052  -4.338  1.00  0.71           C  
ATOM    788  CG1 VAL A  51      -2.066  10.640  -4.172  1.00  0.71           C  
ATOM    789  CG2 VAL A  51      -1.372  12.768  -3.018  1.00  0.71           C  
ATOM    790  H   VAL A  51      -0.327  14.166  -5.249  1.00  0.71           H  
ATOM    791  HA  VAL A  51       0.512  11.482  -4.501  1.00  0.71           H  
ATOM    792  HB  VAL A  51      -2.276  12.586  -4.934  1.00  0.71           H  
ATOM    793 1HG1 VAL A  51      -3.027  10.662  -3.660  1.00  0.71           H  
ATOM    794 2HG1 VAL A  51      -2.189  10.191  -5.156  1.00  0.71           H  
ATOM    795 3HG1 VAL A  51      -1.354  10.055  -3.587  1.00  0.71           H  
ATOM    796 1HG2 VAL A  51      -2.320  12.804  -2.487  1.00  0.71           H  
ATOM    797 2HG2 VAL A  51      -0.654  12.240  -2.430  1.00  0.71           H  
ATOM    798 3HG2 VAL A  51      -1.016  13.786  -3.198  1.00  0.71           H  
ATOM    799  N   HIS A  52      -1.021  11.998  -7.394  1.00  0.67           N  
ATOM    800  CA  HIS A  52      -1.273  11.420  -8.704  1.00  0.67           C  
ATOM    801  C   HIS A  52       0.044  11.134  -9.436  1.00  0.67           C  
ATOM    802  O   HIS A  52       0.189  10.091 -10.096  1.00  0.67           O  
ATOM    803  CB  HIS A  52      -2.134  12.358  -9.557  1.00  0.67           C  
ATOM    804  CG  HIS A  52      -3.557  12.523  -9.113  1.00  0.67           C  
ATOM    805  ND1 HIS A  52      -4.427  11.458  -8.981  1.00  0.67           N  
ATOM    806  CD2 HIS A  52      -4.277  13.633  -8.823  1.00  0.67           C  
ATOM    807  CE1 HIS A  52      -5.613  11.909  -8.602  1.00  0.67           C  
ATOM    808  NE2 HIS A  52      -5.546  13.222  -8.502  1.00  0.67           N  
ATOM    809  H   HIS A  52      -1.318  12.957  -7.214  1.00  0.67           H  
ATOM    810  HA  HIS A  52      -1.805  10.477  -8.590  1.00  0.67           H  
ATOM    811 1HB  HIS A  52      -1.671  13.351  -9.579  1.00  0.67           H  
ATOM    812 2HB  HIS A  52      -2.160  11.981 -10.568  1.00  0.67           H  
ATOM    813  HD2 HIS A  52      -3.921  14.665  -8.840  1.00  0.67           H  
ATOM    814  HE1 HIS A  52      -6.496  11.300  -8.414  1.00  0.67           H  
ATOM    815  HE2 HIS A  52      -6.302  13.840  -8.238  1.00  0.67           H  
ATOM    816  N   VAL A  53       1.021  12.044  -9.308  1.00  0.65           N  
ATOM    817  CA  VAL A  53       2.301  11.834  -9.963  1.00  0.65           C  
ATOM    818  C   VAL A  53       2.972  10.625  -9.304  1.00  0.65           C  
ATOM    819  O   VAL A  53       3.470   9.743  -9.999  1.00  0.65           O  
ATOM    820  CB  VAL A  53       3.271  13.042  -9.822  1.00  0.65           C  
ATOM    821  CG1 VAL A  53       4.580  12.660 -10.392  1.00  0.65           C  
ATOM    822  CG2 VAL A  53       2.819  14.310 -10.550  1.00  0.65           C  
ATOM    823  H   VAL A  53       0.859  12.893  -8.773  1.00  0.65           H  
ATOM    824  HA  VAL A  53       2.135  11.623 -11.018  1.00  0.65           H  
ATOM    825  HB  VAL A  53       3.384  13.246  -8.764  1.00  0.65           H  
ATOM    826 1HG1 VAL A  53       5.271  13.474 -10.259  1.00  0.65           H  
ATOM    827 2HG1 VAL A  53       4.924  11.795  -9.892  1.00  0.65           H  
ATOM    828 3HG1 VAL A  53       4.469  12.445 -11.456  1.00  0.65           H  
ATOM    829 1HG2 VAL A  53       3.553  15.098 -10.382  1.00  0.65           H  
ATOM    830 2HG2 VAL A  53       2.756  14.130 -11.594  1.00  0.65           H  
ATOM    831 3HG2 VAL A  53       1.870  14.630 -10.186  1.00  0.65           H  
ATOM    832  N   ALA A  54       2.961  10.564  -7.958  1.00  0.65           N  
ATOM    833  CA  ALA A  54       3.610   9.473  -7.230  1.00  0.65           C  
ATOM    834  C   ALA A  54       3.049   8.128  -7.607  1.00  0.65           C  
ATOM    835  O   ALA A  54       3.800   7.190  -7.883  1.00  0.65           O  
ATOM    836  CB  ALA A  54       3.425   9.666  -5.729  1.00  0.65           C  
ATOM    837  H   ALA A  54       2.529  11.306  -7.412  1.00  0.65           H  
ATOM    838  HA  ALA A  54       4.664   9.480  -7.473  1.00  0.65           H  
ATOM    839 1HB  ALA A  54       3.926   8.863  -5.195  1.00  0.65           H  
ATOM    840 2HB  ALA A  54       3.851  10.614  -5.438  1.00  0.65           H  
ATOM    841 3HB  ALA A  54       2.365   9.656  -5.485  1.00  0.65           H  
ATOM    842  N   ARG A  55       1.730   8.034  -7.712  1.00  0.65           N  
ATOM    843  CA  ARG A  55       1.136   6.764  -8.071  1.00  0.65           C  
ATOM    844  C   ARG A  55       1.500   6.382  -9.498  1.00  0.65           C  
ATOM    845  O   ARG A  55       1.819   5.223  -9.771  1.00  0.65           O  
ATOM    846  CB  ARG A  55      -0.367   6.836  -7.888  1.00  0.65           C  
ATOM    847  CG  ARG A  55      -0.811   6.892  -6.423  1.00  0.65           C  
ATOM    848  CD  ARG A  55      -2.270   7.107  -6.290  1.00  0.65           C  
ATOM    849  NE  ARG A  55      -2.692   7.135  -4.894  1.00  0.65           N  
ATOM    850  CZ  ARG A  55      -3.907   7.532  -4.471  1.00  0.65           C  
ATOM    851  NH1 ARG A  55      -4.804   7.940  -5.340  1.00  0.65           N  
ATOM    852  NH2 ARG A  55      -4.200   7.514  -3.182  1.00  0.65           N  
ATOM    853  H   ARG A  55       1.134   8.833  -7.487  1.00  0.65           H  
ATOM    854  HA  ARG A  55       1.526   6.001  -7.398  1.00  0.65           H  
ATOM    855 1HB  ARG A  55      -0.743   7.737  -8.380  1.00  0.65           H  
ATOM    856 2HB  ARG A  55      -0.839   5.977  -8.360  1.00  0.65           H  
ATOM    857 1HG  ARG A  55      -0.552   5.957  -5.927  1.00  0.65           H  
ATOM    858 2HG  ARG A  55      -0.298   7.714  -5.926  1.00  0.65           H  
ATOM    859 1HD  ARG A  55      -2.529   8.066  -6.744  1.00  0.65           H  
ATOM    860 2HD  ARG A  55      -2.806   6.307  -6.795  1.00  0.65           H  
ATOM    861  HE  ARG A  55      -2.030   6.830  -4.199  1.00  0.65           H  
ATOM    862 1HH1 ARG A  55      -4.581   7.958  -6.326  1.00  0.65           H  
ATOM    863 2HH1 ARG A  55      -5.716   8.239  -5.023  1.00  0.65           H  
ATOM    864 1HH2 ARG A  55      -3.515   7.198  -2.511  1.00  0.65           H  
ATOM    865 2HH2 ARG A  55      -5.113   7.812  -2.869  1.00  0.65           H  
ATOM    866  N   SER A  56       1.517   7.363 -10.402  1.00  0.66           N  
ATOM    867  CA  SER A  56       1.844   7.092 -11.791  1.00  0.66           C  
ATOM    868  C   SER A  56       3.289   6.608 -11.924  1.00  0.66           C  
ATOM    869  O   SER A  56       3.578   5.639 -12.635  1.00  0.66           O  
ATOM    870  CB  SER A  56       1.633   8.346 -12.589  1.00  0.66           C  
ATOM    871  OG  SER A  56       0.277   8.720 -12.580  1.00  0.66           O  
ATOM    872  H   SER A  56       1.253   8.314 -10.140  1.00  0.66           H  
ATOM    873  HA  SER A  56       1.178   6.314 -12.160  1.00  0.66           H  
ATOM    874 1HB  SER A  56       2.242   9.155 -12.191  1.00  0.66           H  
ATOM    875 2HB  SER A  56       1.948   8.168 -13.586  1.00  0.66           H  
ATOM    876  HG  SER A  56       0.137   9.176 -11.711  1.00  0.66           H  
ATOM    877  N   LEU A  57       4.190   7.248 -11.190  1.00  0.68           N  
ATOM    878  CA  LEU A  57       5.592   6.877 -11.208  1.00  0.68           C  
ATOM    879  C   LEU A  57       5.777   5.469 -10.678  1.00  0.68           C  
ATOM    880  O   LEU A  57       6.564   4.688 -11.226  1.00  0.68           O  
ATOM    881  CB  LEU A  57       6.358   7.853 -10.339  1.00  0.68           C  
ATOM    882  CG  LEU A  57       6.497   9.235 -10.854  1.00  0.68           C  
ATOM    883  CD1 LEU A  57       7.009  10.060  -9.764  1.00  0.68           C  
ATOM    884  CD2 LEU A  57       7.425   9.257 -11.990  1.00  0.68           C  
ATOM    885  H   LEU A  57       3.894   8.041 -10.620  1.00  0.68           H  
ATOM    886  HA  LEU A  57       5.955   6.924 -12.233  1.00  0.68           H  
ATOM    887 1HB  LEU A  57       5.822   7.928  -9.405  1.00  0.68           H  
ATOM    888 2HB  LEU A  57       7.343   7.471 -10.141  1.00  0.68           H  
ATOM    889  HG  LEU A  57       5.541   9.615 -11.178  1.00  0.68           H  
ATOM    890 1HD1 LEU A  57       7.121  11.064 -10.110  1.00  0.68           H  
ATOM    891 2HD1 LEU A  57       6.299  10.019  -8.964  1.00  0.68           H  
ATOM    892 3HD1 LEU A  57       7.937   9.694  -9.417  1.00  0.68           H  
ATOM    893 1HD2 LEU A  57       7.520  10.278 -12.343  1.00  0.68           H  
ATOM    894 2HD2 LEU A  57       8.384   8.892 -11.676  1.00  0.68           H  
ATOM    895 3HD2 LEU A  57       7.046   8.626 -12.782  1.00  0.68           H  
ATOM    896  N   CYS A  58       5.013   5.116  -9.648  1.00  0.70           N  
ATOM    897  CA  CYS A  58       5.087   3.783  -9.092  1.00  0.70           C  
ATOM    898  C   CYS A  58       4.464   2.754 -10.018  1.00  0.70           C  
ATOM    899  O   CYS A  58       4.950   1.630 -10.110  1.00  0.70           O  
ATOM    900  CB  CYS A  58       4.443   3.743  -7.743  1.00  0.70           C  
ATOM    901  SG  CYS A  58       5.378   4.639  -6.579  1.00  0.70           S  
ATOM    902  H   CYS A  58       4.395   5.801  -9.211  1.00  0.70           H  
ATOM    903  HA  CYS A  58       6.133   3.531  -8.960  1.00  0.70           H  
ATOM    904 1HB  CYS A  58       3.434   4.155  -7.784  1.00  0.70           H  
ATOM    905 2HB  CYS A  58       4.389   2.720  -7.413  1.00  0.70           H  
ATOM    906  HG  CYS A  58       6.557   4.066  -6.866  1.00  0.70           H  
ATOM    907  N   ASN A  59       3.462   3.142 -10.803  1.00  0.70           N  
ATOM    908  CA  ASN A  59       2.875   2.206 -11.754  1.00  0.70           C  
ATOM    909  C   ASN A  59       3.928   1.798 -12.801  1.00  0.70           C  
ATOM    910  O   ASN A  59       3.940   0.656 -13.264  1.00  0.70           O  
ATOM    911  CB  ASN A  59       1.628   2.788 -12.375  1.00  0.70           C  
ATOM    912  CG  ASN A  59       0.460   2.810 -11.400  1.00  0.70           C  
ATOM    913  OD1 ASN A  59       0.425   2.054 -10.415  1.00  0.70           O  
ATOM    914  ND2 ASN A  59      -0.500   3.659 -11.664  1.00  0.70           N  
ATOM    915  H   ASN A  59       3.061   4.073 -10.695  1.00  0.70           H  
ATOM    916  HA  ASN A  59       2.589   1.302 -11.216  1.00  0.70           H  
ATOM    917 1HB  ASN A  59       1.828   3.804 -12.703  1.00  0.70           H  
ATOM    918 2HB  ASN A  59       1.353   2.209 -13.253  1.00  0.70           H  
ATOM    919 1HD2 ASN A  59      -1.293   3.718 -11.061  1.00  0.70           H  
ATOM    920 2HD2 ASN A  59      -0.436   4.249 -12.467  1.00  0.70           H  
ATOM    921  N   ASP A  60       4.865   2.714 -13.105  1.00  0.69           N  
ATOM    922  CA  ASP A  60       6.000   2.408 -13.989  1.00  0.69           C  
ATOM    923  C   ASP A  60       7.111   1.629 -13.264  1.00  0.69           C  
ATOM    924  O   ASP A  60       8.048   1.147 -13.902  1.00  0.69           O  
ATOM    925  CB  ASP A  60       6.637   3.658 -14.626  1.00  0.69           C  
ATOM    926  CG  ASP A  60       5.872   4.320 -15.796  1.00  0.69           C  
ATOM    927  OD1 ASP A  60       5.092   3.676 -16.463  1.00  0.69           O  
ATOM    928  OD2 ASP A  60       6.147   5.459 -16.066  1.00  0.69           O  
ATOM    929  H   ASP A  60       4.759   3.659 -12.726  1.00  0.69           H  
ATOM    930  HA  ASP A  60       5.632   1.776 -14.798  1.00  0.69           H  
ATOM    931 1HB  ASP A  60       6.769   4.411 -13.845  1.00  0.69           H  
ATOM    932 2HB  ASP A  60       7.623   3.400 -14.980  1.00  0.69           H  
ATOM    933  N   GLY A  61       7.016   1.517 -11.934  1.00  0.67           N  
ATOM    934  CA  GLY A  61       7.997   0.844 -11.090  1.00  0.67           C  
ATOM    935  C   GLY A  61       8.937   1.702 -10.213  1.00  0.67           C  
ATOM    936  O   GLY A  61       9.863   1.147  -9.619  1.00  0.67           O  
ATOM    937  H   GLY A  61       6.197   1.876 -11.465  1.00  0.67           H  
ATOM    938 1HA  GLY A  61       7.435   0.188 -10.431  1.00  0.67           H  
ATOM    939 2HA  GLY A  61       8.599   0.188 -11.709  1.00  0.67           H  
ATOM    940  N   PHE A  62       8.733   3.023 -10.104  1.00  0.65           N  
ATOM    941  CA  PHE A  62       9.614   3.839  -9.235  1.00  0.65           C  
ATOM    942  C   PHE A  62       9.218   3.738  -7.773  1.00  0.65           C  
ATOM    943  O   PHE A  62       8.043   3.609  -7.456  1.00  0.65           O  
ATOM    944  CB  PHE A  62       9.557   5.355  -9.537  1.00  0.65           C  
ATOM    945  CG  PHE A  62      10.257   5.938 -10.735  1.00  0.65           C  
ATOM    946  CD1 PHE A  62       9.573   6.296 -11.886  1.00  0.65           C  
ATOM    947  CD2 PHE A  62      11.618   6.179 -10.683  1.00  0.65           C  
ATOM    948  CE1 PHE A  62      10.250   6.858 -12.959  1.00  0.65           C  
ATOM    949  CE2 PHE A  62      12.290   6.734 -11.751  1.00  0.65           C  
ATOM    950  CZ  PHE A  62      11.611   7.067 -12.883  1.00  0.65           C  
ATOM    951  H   PHE A  62       7.965   3.474 -10.602  1.00  0.65           H  
ATOM    952  HA  PHE A  62      10.642   3.491  -9.329  1.00  0.65           H  
ATOM    953 1HB  PHE A  62       8.519   5.620  -9.617  1.00  0.65           H  
ATOM    954 2HB  PHE A  62       9.935   5.885  -8.659  1.00  0.65           H  
ATOM    955  HD1 PHE A  62       8.502   6.129 -11.949  1.00  0.65           H  
ATOM    956  HD2 PHE A  62      12.157   5.918  -9.777  1.00  0.65           H  
ATOM    957  HE1 PHE A  62       9.702   7.128 -13.863  1.00  0.65           H  
ATOM    958  HE2 PHE A  62      13.365   6.905 -11.689  1.00  0.65           H  
ATOM    959  HZ  PHE A  62      12.144   7.500 -13.713  1.00  0.65           H  
ATOM    960  N   VAL A  63      10.182   3.856  -6.874  1.00  0.62           N  
ATOM    961  CA  VAL A  63       9.824   4.022  -5.462  1.00  0.62           C  
ATOM    962  C   VAL A  63       9.704   5.518  -5.208  1.00  0.62           C  
ATOM    963  O   VAL A  63      10.597   6.266  -5.595  1.00  0.62           O  
ATOM    964  CB  VAL A  63      10.859   3.387  -4.523  1.00  0.62           C  
ATOM    965  CG1 VAL A  63      10.509   3.695  -3.105  1.00  0.62           C  
ATOM    966  CG2 VAL A  63      10.889   1.897  -4.729  1.00  0.62           C  
ATOM    967  H   VAL A  63      11.162   3.892  -7.176  1.00  0.62           H  
ATOM    968  HA  VAL A  63       8.858   3.557  -5.275  1.00  0.62           H  
ATOM    969  HB  VAL A  63      11.830   3.801  -4.734  1.00  0.62           H  
ATOM    970 1HG1 VAL A  63      11.240   3.247  -2.435  1.00  0.62           H  
ATOM    971 2HG1 VAL A  63      10.503   4.775  -2.966  1.00  0.62           H  
ATOM    972 3HG1 VAL A  63       9.524   3.304  -2.889  1.00  0.62           H  
ATOM    973 1HG2 VAL A  63      11.632   1.447  -4.069  1.00  0.62           H  
ATOM    974 2HG2 VAL A  63       9.916   1.495  -4.507  1.00  0.62           H  
ATOM    975 3HG2 VAL A  63      11.145   1.688  -5.754  1.00  0.62           H  
ATOM    976  N   VAL A  64       8.597   5.969  -4.627  1.00  0.60           N  
ATOM    977  CA  VAL A  64       8.425   7.408  -4.436  1.00  0.60           C  
ATOM    978  C   VAL A  64       8.159   7.843  -2.998  1.00  0.60           C  
ATOM    979  O   VAL A  64       7.293   7.291  -2.325  1.00  0.60           O  
ATOM    980  CB  VAL A  64       7.271   7.929  -5.314  1.00  0.60           C  
ATOM    981  CG1 VAL A  64       7.078   9.430  -5.081  1.00  0.60           C  
ATOM    982  CG2 VAL A  64       7.547   7.641  -6.795  1.00  0.60           C  
ATOM    983  H   VAL A  64       7.884   5.304  -4.326  1.00  0.60           H  
ATOM    984  HA  VAL A  64       9.334   7.890  -4.768  1.00  0.60           H  
ATOM    985  HB  VAL A  64       6.352   7.434  -5.027  1.00  0.60           H  
ATOM    986 1HG1 VAL A  64       6.268   9.779  -5.686  1.00  0.60           H  
ATOM    987 2HG1 VAL A  64       6.849   9.624  -4.037  1.00  0.60           H  
ATOM    988 3HG1 VAL A  64       7.992   9.963  -5.356  1.00  0.60           H  
ATOM    989 1HG2 VAL A  64       6.716   8.005  -7.369  1.00  0.60           H  
ATOM    990 2HG2 VAL A  64       8.441   8.131  -7.102  1.00  0.60           H  
ATOM    991 3HG2 VAL A  64       7.655   6.572  -6.957  1.00  0.60           H  
ATOM    992  N   LEU A  65       8.908   8.838  -2.522  1.00  0.59           N  
ATOM    993  CA  LEU A  65       8.692   9.385  -1.183  1.00  0.59           C  
ATOM    994  C   LEU A  65       8.202  10.819  -1.222  1.00  0.59           C  
ATOM    995  O   LEU A  65       8.942  11.725  -1.619  1.00  0.59           O  
ATOM    996  CB  LEU A  65       9.973   9.343  -0.351  1.00  0.59           C  
ATOM    997  CG  LEU A  65       9.896   9.985   1.055  1.00  0.59           C  
ATOM    998  CD1 LEU A  65       8.892   9.236   1.923  1.00  0.59           C  
ATOM    999  CD2 LEU A  65      11.253   9.926   1.665  1.00  0.59           C  
ATOM   1000  H   LEU A  65       9.617   9.241  -3.130  1.00  0.59           H  
ATOM   1001  HA  LEU A  65       7.936   8.786  -0.682  1.00  0.59           H  
ATOM   1002 1HB  LEU A  65      10.223   8.313  -0.186  1.00  0.59           H  
ATOM   1003 2HB  LEU A  65      10.778   9.821  -0.905  1.00  0.59           H  
ATOM   1004  HG  LEU A  65       9.570  11.025   0.971  1.00  0.59           H  
ATOM   1005 1HD1 LEU A  65       8.846   9.690   2.912  1.00  0.59           H  
ATOM   1006 2HD1 LEU A  65       7.921   9.292   1.462  1.00  0.59           H  
ATOM   1007 3HD1 LEU A  65       9.195   8.198   2.011  1.00  0.59           H  
ATOM   1008 1HD2 LEU A  65      11.242  10.373   2.662  1.00  0.59           H  
ATOM   1009 2HD2 LEU A  65      11.528   8.912   1.728  1.00  0.59           H  
ATOM   1010 3HD2 LEU A  65      11.960  10.448   1.035  1.00  0.59           H  
ATOM   1011  N   ARG A  66       6.982  11.023  -0.749  1.00  0.59           N  
ATOM   1012  CA  ARG A  66       6.407  12.352  -0.686  1.00  0.59           C  
ATOM   1013  C   ARG A  66       6.531  12.804   0.751  1.00  0.59           C  
ATOM   1014  O   ARG A  66       6.261  12.017   1.657  1.00  0.59           O  
ATOM   1015  CB  ARG A  66       4.914  12.329  -1.048  1.00  0.59           C  
ATOM   1016  CG  ARG A  66       4.539  11.994  -2.449  1.00  0.59           C  
ATOM   1017  CD  ARG A  66       3.028  12.020  -2.690  1.00  0.59           C  
ATOM   1018  NE  ARG A  66       2.291  10.905  -2.057  1.00  0.59           N  
ATOM   1019  CZ  ARG A  66       1.438  10.963  -1.014  1.00  0.59           C  
ATOM   1020  NH1 ARG A  66       1.118  12.059  -0.416  1.00  0.59           N  
ATOM   1021  NH2 ARG A  66       0.907   9.848  -0.622  1.00  0.59           N  
ATOM   1022  H   ARG A  66       6.440  10.223  -0.416  1.00  0.59           H  
ATOM   1023  HA  ARG A  66       6.959  13.036  -1.325  1.00  0.59           H  
ATOM   1024 1HB  ARG A  66       4.399  11.618  -0.397  1.00  0.59           H  
ATOM   1025 2HB  ARG A  66       4.500  13.311  -0.849  1.00  0.59           H  
ATOM   1026 1HG  ARG A  66       4.961  12.744  -3.080  1.00  0.59           H  
ATOM   1027 2HG  ARG A  66       4.927  11.012  -2.727  1.00  0.59           H  
ATOM   1028 1HD  ARG A  66       2.614  12.956  -2.312  1.00  0.59           H  
ATOM   1029 2HD  ARG A  66       2.857  11.965  -3.742  1.00  0.59           H  
ATOM   1030  HE  ARG A  66       2.433   9.970  -2.421  1.00  0.59           H  
ATOM   1031 1HH1 ARG A  66       1.482  12.950  -0.746  1.00  0.59           H  
ATOM   1032 2HH1 ARG A  66       0.470  12.034   0.350  1.00  0.59           H  
ATOM   1033 1HH2 ARG A  66       1.186   9.009  -1.122  1.00  0.59           H  
ATOM   1034 2HH2 ARG A  66       0.251   9.825   0.141  1.00  0.59           H  
ATOM   1035  N   PHE A  67       6.860  14.056   1.024  1.00  0.61           N  
ATOM   1036  CA  PHE A  67       6.802  14.383   2.458  1.00  0.61           C  
ATOM   1037  C   PHE A  67       6.469  15.827   2.733  1.00  0.61           C  
ATOM   1038  O   PHE A  67       6.571  16.669   1.849  1.00  0.61           O  
ATOM   1039  CB  PHE A  67       8.108  14.041   3.177  1.00  0.61           C  
ATOM   1040  CG  PHE A  67       9.184  14.900   2.860  1.00  0.61           C  
ATOM   1041  CD1 PHE A  67       9.437  15.969   3.684  1.00  0.61           C  
ATOM   1042  CD2 PHE A  67       9.946  14.697   1.777  1.00  0.61           C  
ATOM   1043  CE1 PHE A  67      10.440  16.829   3.443  1.00  0.61           C  
ATOM   1044  CE2 PHE A  67      10.954  15.547   1.522  1.00  0.61           C  
ATOM   1045  CZ  PHE A  67      11.211  16.634   2.370  1.00  0.61           C  
ATOM   1046  H   PHE A  67       7.158  14.709   0.289  1.00  0.61           H  
ATOM   1047  HA  PHE A  67       6.003  13.806   2.907  1.00  0.61           H  
ATOM   1048 1HB  PHE A  67       7.949  14.087   4.256  1.00  0.61           H  
ATOM   1049 2HB  PHE A  67       8.410  13.022   2.935  1.00  0.61           H  
ATOM   1050  HD1 PHE A  67       8.808  16.109   4.551  1.00  0.61           H  
ATOM   1051  HD2 PHE A  67       9.751  13.849   1.118  1.00  0.61           H  
ATOM   1052  HE1 PHE A  67      10.620  17.658   4.109  1.00  0.61           H  
ATOM   1053  HE2 PHE A  67      11.557  15.350   0.662  1.00  0.61           H  
ATOM   1054  HZ  PHE A  67      12.021  17.320   2.184  1.00  0.61           H  
ATOM   1055  N   ASP A  68       6.097  16.100   3.980  1.00  0.64           N  
ATOM   1056  CA  ASP A  68       5.774  17.443   4.440  1.00  0.64           C  
ATOM   1057  C   ASP A  68       7.006  18.171   5.020  1.00  0.64           C  
ATOM   1058  O   ASP A  68       7.591  17.707   6.004  1.00  0.64           O  
ATOM   1059  CB  ASP A  68       4.687  17.342   5.514  1.00  0.64           C  
ATOM   1060  CG  ASP A  68       3.353  16.847   4.991  1.00  0.64           C  
ATOM   1061  OD1 ASP A  68       3.178  16.815   3.803  1.00  0.64           O  
ATOM   1062  OD2 ASP A  68       2.490  16.474   5.788  1.00  0.64           O  
ATOM   1063  H   ASP A  68       6.026  15.339   4.657  1.00  0.64           H  
ATOM   1064  HA  ASP A  68       5.393  18.015   3.602  1.00  0.64           H  
ATOM   1065 1HB  ASP A  68       5.017  16.660   6.295  1.00  0.64           H  
ATOM   1066 2HB  ASP A  68       4.551  18.324   5.971  1.00  0.64           H  
ATOM   1067  N   PHE A  69       7.390  19.315   4.447  1.00  0.67           N  
ATOM   1068  CA  PHE A  69       8.558  20.049   4.974  1.00  0.67           C  
ATOM   1069  C   PHE A  69       8.264  20.489   6.402  1.00  0.67           C  
ATOM   1070  O   PHE A  69       7.097  20.746   6.727  1.00  0.67           O  
ATOM   1071  CB  PHE A  69       8.916  21.316   4.191  1.00  0.67           C  
ATOM   1072  CG  PHE A  69       9.557  21.201   2.844  1.00  0.67           C  
ATOM   1073  CD1 PHE A  69       8.957  21.779   1.733  1.00  0.67           C  
ATOM   1074  CD2 PHE A  69      10.765  20.560   2.679  1.00  0.67           C  
ATOM   1075  CE1 PHE A  69       9.553  21.738   0.503  1.00  0.67           C  
ATOM   1076  CE2 PHE A  69      11.360  20.514   1.446  1.00  0.67           C  
ATOM   1077  CZ  PHE A  69      10.749  21.120   0.360  1.00  0.67           C  
ATOM   1078  H   PHE A  69       6.865  19.665   3.641  1.00  0.67           H  
ATOM   1079  HA  PHE A  69       9.421  19.386   4.992  1.00  0.67           H  
ATOM   1080 1HB  PHE A  69       8.002  21.887   4.051  1.00  0.67           H  
ATOM   1081 2HB  PHE A  69       9.575  21.928   4.809  1.00  0.67           H  
ATOM   1082  HD1 PHE A  69       8.015  22.300   1.848  1.00  0.67           H  
ATOM   1083  HD2 PHE A  69      11.251  20.105   3.539  1.00  0.67           H  
ATOM   1084  HE1 PHE A  69       9.070  22.215  -0.354  1.00  0.67           H  
ATOM   1085  HE2 PHE A  69      12.322  20.017   1.323  1.00  0.67           H  
ATOM   1086  HZ  PHE A  69      11.229  21.100  -0.614  1.00  0.67           H  
ATOM   1087  N   ARG A  70       9.300  20.603   7.246  1.00  0.70           N  
ATOM   1088  CA  ARG A  70       9.081  21.021   8.632  1.00  0.70           C  
ATOM   1089  C   ARG A  70       8.108  22.166   8.787  1.00  0.70           C  
ATOM   1090  O   ARG A  70       8.220  23.190   8.117  1.00  0.70           O  
ATOM   1091  CB  ARG A  70      10.358  21.512   9.242  1.00  0.70           C  
ATOM   1092  CG  ARG A  70      10.883  22.792   8.622  1.00  0.70           C  
ATOM   1093  CD  ARG A  70      12.124  23.192   9.267  1.00  0.70           C  
ATOM   1094  NE  ARG A  70      13.122  22.206   9.026  1.00  0.70           N  
ATOM   1095  CZ  ARG A  70      14.347  22.186   9.569  1.00  0.70           C  
ATOM   1096  NH1 ARG A  70      14.772  23.122  10.386  1.00  0.70           N  
ATOM   1097  NH2 ARG A  70      15.144  21.212   9.282  1.00  0.70           N  
ATOM   1098  H   ARG A  70      10.268  20.385   6.954  1.00  0.70           H  
ATOM   1099  HA  ARG A  70       8.713  20.165   9.200  1.00  0.70           H  
ATOM   1100 1HB  ARG A  70      10.197  21.694  10.304  1.00  0.70           H  
ATOM   1101 2HB  ARG A  70      11.132  20.753   9.154  1.00  0.70           H  
ATOM   1102 1HG  ARG A  70      11.082  22.623   7.561  1.00  0.70           H  
ATOM   1103 2HG  ARG A  70      10.149  23.590   8.742  1.00  0.70           H  
ATOM   1104 1HD  ARG A  70      12.470  24.142   8.861  1.00  0.70           H  
ATOM   1105 2HD  ARG A  70      11.973  23.277  10.344  1.00  0.70           H  
ATOM   1106  HE  ARG A  70      12.862  21.421   8.389  1.00  0.70           H  
ATOM   1107 1HH1 ARG A  70      14.175  23.896  10.647  1.00  0.70           H  
ATOM   1108 2HH1 ARG A  70      15.732  23.030  10.747  1.00  0.70           H  
ATOM   1109 1HH2 ARG A  70      14.806  20.467   8.654  1.00  0.70           H  
ATOM   1110 2HH2 ARG A  70      16.075  21.204   9.701  1.00  0.70           H  
ATOM   1111  N   GLY A  71       7.163  21.990   9.695  1.00  0.72           N  
ATOM   1112  CA  GLY A  71       6.164  22.990  10.028  1.00  0.72           C  
ATOM   1113  C   GLY A  71       4.896  22.953   9.178  1.00  0.72           C  
ATOM   1114  O   GLY A  71       3.894  23.565   9.550  1.00  0.72           O  
ATOM   1115  H   GLY A  71       7.177  21.137  10.252  1.00  0.72           H  
ATOM   1116 1HA  GLY A  71       5.882  22.847  11.068  1.00  0.72           H  
ATOM   1117 2HA  GLY A  71       6.623  23.969   9.963  1.00  0.72           H  
ATOM   1118  N   SER A  72       4.915  22.221   8.062  1.00  0.73           N  
ATOM   1119  CA  SER A  72       3.741  22.129   7.197  1.00  0.73           C  
ATOM   1120  C   SER A  72       3.075  20.780   7.359  1.00  0.73           C  
ATOM   1121  O   SER A  72       3.708  19.829   7.826  1.00  0.73           O  
ATOM   1122  CB  SER A  72       4.116  22.336   5.740  1.00  0.73           C  
ATOM   1123  OG  SER A  72       4.954  21.320   5.281  1.00  0.73           O  
ATOM   1124  H   SER A  72       5.768  21.727   7.790  1.00  0.73           H  
ATOM   1125  HA  SER A  72       3.036  22.902   7.484  1.00  0.73           H  
ATOM   1126 1HB  SER A  72       3.214  22.368   5.127  1.00  0.73           H  
ATOM   1127 2HB  SER A  72       4.599  23.276   5.638  1.00  0.73           H  
ATOM   1128  HG  SER A  72       5.684  21.255   5.927  1.00  0.73           H  
ATOM   1129  N   GLY A  73       1.815  20.682   6.943  1.00  0.73           N  
ATOM   1130  CA  GLY A  73       1.150  19.388   6.915  1.00  0.73           C  
ATOM   1131  C   GLY A  73       1.139  18.738   8.285  1.00  0.73           C  
ATOM   1132  O   GLY A  73       0.653  19.322   9.257  1.00  0.73           O  
ATOM   1133  H   GLY A  73       1.334  21.502   6.605  1.00  0.73           H  
ATOM   1134 1HA  GLY A  73       0.127  19.512   6.559  1.00  0.73           H  
ATOM   1135 2HA  GLY A  73       1.651  18.740   6.202  1.00  0.73           H  
ATOM   1136  N   ASP A  74       1.664  17.513   8.337  1.00  0.74           N  
ATOM   1137  CA  ASP A  74       1.727  16.723   9.561  1.00  0.74           C  
ATOM   1138  C   ASP A  74       3.096  16.761  10.256  1.00  0.74           C  
ATOM   1139  O   ASP A  74       3.312  16.024  11.218  1.00  0.74           O  
ATOM   1140  CB  ASP A  74       1.399  15.262   9.237  1.00  0.74           C  
ATOM   1141  CG  ASP A  74      -0.055  15.031   8.772  1.00  0.74           C  
ATOM   1142  OD1 ASP A  74      -0.953  15.537   9.399  1.00  0.74           O  
ATOM   1143  OD2 ASP A  74      -0.242  14.367   7.755  1.00  0.74           O  
ATOM   1144  H   ASP A  74       2.049  17.117   7.472  1.00  0.74           H  
ATOM   1145  HA  ASP A  74       0.983  17.114  10.255  1.00  0.74           H  
ATOM   1146 1HB  ASP A  74       2.078  14.919   8.454  1.00  0.74           H  
ATOM   1147 2HB  ASP A  74       1.587  14.648  10.118  1.00  0.74           H  
ATOM   1148  N   SER A  75       4.027  17.582   9.771  1.00  0.75           N  
ATOM   1149  CA  SER A  75       5.377  17.617  10.353  1.00  0.75           C  
ATOM   1150  C   SER A  75       5.497  18.538  11.568  1.00  0.75           C  
ATOM   1151  O   SER A  75       4.674  19.427  11.785  1.00  0.75           O  
ATOM   1152  CB  SER A  75       6.414  17.974   9.300  1.00  0.75           C  
ATOM   1153  OG  SER A  75       6.501  16.937   8.323  1.00  0.75           O  
ATOM   1154  H   SER A  75       3.804  18.216   8.997  1.00  0.75           H  
ATOM   1155  HA  SER A  75       5.617  16.607  10.691  1.00  0.75           H  
ATOM   1156 1HB  SER A  75       6.132  18.913   8.811  1.00  0.75           H  
ATOM   1157 2HB  SER A  75       7.384  18.126   9.769  1.00  0.75           H  
ATOM   1158  HG  SER A  75       6.974  17.316   7.550  1.00  0.75           H  
ATOM   1159  N   ASP A  76       6.539  18.299  12.363  1.00  0.79           N  
ATOM   1160  CA  ASP A  76       6.876  19.093  13.542  1.00  0.79           C  
ATOM   1161  C   ASP A  76       7.572  20.393  13.153  1.00  0.79           C  
ATOM   1162  O   ASP A  76       7.883  20.615  11.979  1.00  0.79           O  
ATOM   1163  CB  ASP A  76       7.766  18.261  14.474  1.00  0.79           C  
ATOM   1164  CG  ASP A  76       7.848  18.702  15.953  1.00  0.79           C  
ATOM   1165  OD1 ASP A  76       7.314  19.732  16.300  1.00  0.79           O  
ATOM   1166  OD2 ASP A  76       8.469  17.992  16.711  1.00  0.79           O  
ATOM   1167  H   ASP A  76       7.172  17.534  12.129  1.00  0.79           H  
ATOM   1168  HA  ASP A  76       5.953  19.343  14.066  1.00  0.79           H  
ATOM   1169 1HB  ASP A  76       7.422  17.231  14.446  1.00  0.79           H  
ATOM   1170 2HB  ASP A  76       8.770  18.271  14.065  1.00  0.79           H  
ATOM   1171  N   GLY A  77       7.771  21.260  14.144  1.00  0.84           N  
ATOM   1172  CA  GLY A  77       8.432  22.552  13.961  1.00  0.84           C  
ATOM   1173  C   GLY A  77       7.417  23.632  13.634  1.00  0.84           C  
ATOM   1174  O   GLY A  77       6.246  23.336  13.402  1.00  0.84           O  
ATOM   1175  H   GLY A  77       7.471  20.975  15.077  1.00  0.84           H  
ATOM   1176 1HA  GLY A  77       8.987  22.814  14.862  1.00  0.84           H  
ATOM   1177 2HA  GLY A  77       9.155  22.478  13.149  1.00  0.84           H  
ATOM   1178  N   GLU A  78       7.832  24.895  13.638  1.00  0.89           N  
ATOM   1179  CA  GLU A  78       6.872  25.941  13.313  1.00  0.89           C  
ATOM   1180  C   GLU A  78       7.014  26.350  11.861  1.00  0.89           C  
ATOM   1181  O   GLU A  78       8.106  26.661  11.392  1.00  0.89           O  
ATOM   1182  CB  GLU A  78       7.046  27.149  14.227  1.00  0.89           C  
ATOM   1183  CG  GLU A  78       6.732  26.862  15.695  1.00  0.89           C  
ATOM   1184  CD  GLU A  78       6.869  28.073  16.587  1.00  0.89           C  
ATOM   1185  OE1 GLU A  78       7.252  29.105  16.100  1.00  0.89           O  
ATOM   1186  OE2 GLU A  78       6.584  27.960  17.757  1.00  0.89           O  
ATOM   1187  H   GLU A  78       8.798  25.118  13.842  1.00  0.89           H  
ATOM   1188  HA  GLU A  78       5.863  25.552  13.457  1.00  0.89           H  
ATOM   1189 1HB  GLU A  78       8.075  27.512  14.162  1.00  0.89           H  
ATOM   1190 2HB  GLU A  78       6.394  27.958  13.890  1.00  0.89           H  
ATOM   1191 1HG  GLU A  78       5.712  26.484  15.766  1.00  0.89           H  
ATOM   1192 2HG  GLU A  78       7.403  26.080  16.048  1.00  0.89           H  
ATOM   1193  N   PHE A  79       5.885  26.450  11.176  1.00  0.93           N  
ATOM   1194  CA  PHE A  79       5.840  26.839   9.767  1.00  0.93           C  
ATOM   1195  C   PHE A  79       6.525  28.174   9.536  1.00  0.93           C  
ATOM   1196  O   PHE A  79       7.225  28.375   8.544  1.00  0.93           O  
ATOM   1197  CB  PHE A  79       4.414  26.922   9.284  1.00  0.93           C  
ATOM   1198  CG  PHE A  79       4.322  27.140   7.849  1.00  0.93           C  
ATOM   1199  CD1 PHE A  79       4.441  26.096   6.979  1.00  0.93           C  
ATOM   1200  CD2 PHE A  79       4.123  28.372   7.363  1.00  0.93           C  
ATOM   1201  CE1 PHE A  79       4.353  26.305   5.644  1.00  0.93           C  
ATOM   1202  CE2 PHE A  79       4.043  28.595   6.033  1.00  0.93           C  
ATOM   1203  CZ  PHE A  79       4.158  27.556   5.170  1.00  0.93           C  
ATOM   1204  H   PHE A  79       5.022  26.193  11.636  1.00  0.93           H  
ATOM   1205  HA  PHE A  79       6.362  26.087   9.177  1.00  0.93           H  
ATOM   1206 1HB  PHE A  79       3.902  26.008   9.527  1.00  0.93           H  
ATOM   1207 2HB  PHE A  79       3.897  27.736   9.787  1.00  0.93           H  
ATOM   1208  HD1 PHE A  79       4.601  25.098   7.365  1.00  0.93           H  
ATOM   1209  HD2 PHE A  79       4.029  29.175   8.065  1.00  0.93           H  
ATOM   1210  HE1 PHE A  79       4.444  25.475   4.960  1.00  0.93           H  
ATOM   1211  HE2 PHE A  79       3.885  29.604   5.665  1.00  0.93           H  
ATOM   1212  HZ  PHE A  79       4.098  27.727   4.107  1.00  0.93           H  
ATOM   1213  N   GLU A  80       6.300  29.097  10.459  1.00  0.95           N  
ATOM   1214  CA  GLU A  80       6.825  30.447  10.385  1.00  0.95           C  
ATOM   1215  C   GLU A  80       8.350  30.463  10.217  1.00  0.95           C  
ATOM   1216  O   GLU A  80       8.878  31.324   9.509  1.00  0.95           O  
ATOM   1217  CB  GLU A  80       6.344  31.222  11.622  1.00  0.95           C  
ATOM   1218  CG  GLU A  80       6.733  32.684  11.704  1.00  0.95           C  
ATOM   1219  CD  GLU A  80       6.006  33.419  12.821  1.00  0.95           C  
ATOM   1220  OE1 GLU A  80       4.982  32.941  13.246  1.00  0.95           O  
ATOM   1221  OE2 GLU A  80       6.497  34.428  13.274  1.00  0.95           O  
ATOM   1222  H   GLU A  80       5.735  28.842  11.254  1.00  0.95           H  
ATOM   1223  HA  GLU A  80       6.401  30.926   9.509  1.00  0.95           H  
ATOM   1224 1HB  GLU A  80       5.256  31.173  11.668  1.00  0.95           H  
ATOM   1225 2HB  GLU A  80       6.729  30.731  12.520  1.00  0.95           H  
ATOM   1226 1HG  GLU A  80       7.795  32.732  11.908  1.00  0.95           H  
ATOM   1227 2HG  GLU A  80       6.536  33.171  10.746  1.00  0.95           H  
ATOM   1228  N   ASP A  81       9.058  29.485  10.810  1.00  0.94           N  
ATOM   1229  CA  ASP A  81      10.517  29.426  10.728  1.00  0.94           C  
ATOM   1230  C   ASP A  81      11.008  28.555   9.577  1.00  0.94           C  
ATOM   1231  O   ASP A  81      12.190  28.211   9.518  1.00  0.94           O  
ATOM   1232  CB  ASP A  81      11.155  28.910  12.030  1.00  0.94           C  
ATOM   1233  CG  ASP A  81      11.124  29.892  13.221  1.00  0.94           C  
ATOM   1234  OD1 ASP A  81      11.416  31.064  13.025  1.00  0.94           O  
ATOM   1235  OD2 ASP A  81      10.871  29.471  14.308  1.00  0.94           O  
ATOM   1236  H   ASP A  81       8.579  28.736  11.307  1.00  0.94           H  
ATOM   1237  HA  ASP A  81      10.883  30.436  10.550  1.00  0.94           H  
ATOM   1238 1HB  ASP A  81      10.633  28.000  12.334  1.00  0.94           H  
ATOM   1239 2HB  ASP A  81      12.193  28.638  11.833  1.00  0.94           H  
ATOM   1240  N   MET A  82      10.119  28.171   8.666  1.00  0.91           N  
ATOM   1241  CA  MET A  82      10.560  27.413   7.512  1.00  0.91           C  
ATOM   1242  C   MET A  82      11.456  28.311   6.655  1.00  0.91           C  
ATOM   1243  O   MET A  82      11.065  29.420   6.288  1.00  0.91           O  
ATOM   1244  CB  MET A  82       9.354  26.937   6.686  1.00  0.91           C  
ATOM   1245  CG  MET A  82       9.712  26.050   5.475  1.00  0.91           C  
ATOM   1246  SD  MET A  82       8.268  25.527   4.470  1.00  0.91           S  
ATOM   1247  CE  MET A  82       7.402  24.394   5.486  1.00  0.91           C  
ATOM   1248  H   MET A  82       9.134  28.419   8.744  1.00  0.91           H  
ATOM   1249  HA  MET A  82      11.144  26.555   7.845  1.00  0.91           H  
ATOM   1250 1HB  MET A  82       8.693  26.349   7.333  1.00  0.91           H  
ATOM   1251 2HB  MET A  82       8.780  27.791   6.356  1.00  0.91           H  
ATOM   1252 1HG  MET A  82      10.401  26.593   4.821  1.00  0.91           H  
ATOM   1253 2HG  MET A  82      10.222  25.154   5.828  1.00  0.91           H  
ATOM   1254 1HE  MET A  82       6.546  24.028   4.942  1.00  0.91           H  
ATOM   1255 2HE  MET A  82       8.048  23.572   5.732  1.00  0.91           H  
ATOM   1256 3HE  MET A  82       7.081  24.887   6.404  1.00  0.91           H  
ATOM   1257  N   THR A  83      12.649  27.818   6.336  1.00  0.85           N  
ATOM   1258  CA  THR A  83      13.626  28.527   5.508  1.00  0.85           C  
ATOM   1259  C   THR A  83      14.087  27.606   4.414  1.00  0.85           C  
ATOM   1260  O   THR A  83      13.926  26.394   4.541  1.00  0.85           O  
ATOM   1261  CB  THR A  83      14.856  28.979   6.307  1.00  0.85           C  
ATOM   1262  OG1 THR A  83      15.579  27.804   6.807  1.00  0.85           O  
ATOM   1263  CG2 THR A  83      14.446  29.870   7.455  1.00  0.85           C  
ATOM   1264  H   THR A  83      12.889  26.910   6.699  1.00  0.85           H  
ATOM   1265  HA  THR A  83      13.165  29.401   5.064  1.00  0.85           H  
ATOM   1266  HB  THR A  83      15.512  29.554   5.661  1.00  0.85           H  
ATOM   1267  HG1 THR A  83      16.181  28.086   7.510  1.00  0.85           H  
ATOM   1268 1HG2 THR A  83      15.331  30.192   7.999  1.00  0.85           H  
ATOM   1269 2HG2 THR A  83      13.918  30.743   7.066  1.00  0.85           H  
ATOM   1270 3HG2 THR A  83      13.801  29.330   8.121  1.00  0.85           H  
ATOM   1271  N   VAL A  84      14.749  28.145   3.404  1.00  0.80           N  
ATOM   1272  CA  VAL A  84      15.210  27.295   2.327  1.00  0.80           C  
ATOM   1273  C   VAL A  84      16.244  26.270   2.822  1.00  0.80           C  
ATOM   1274  O   VAL A  84      16.049  25.089   2.566  1.00  0.80           O  
ATOM   1275  CB  VAL A  84      15.690  28.139   1.140  1.00  0.80           C  
ATOM   1276  CG1 VAL A  84      16.316  27.248   0.082  1.00  0.80           C  
ATOM   1277  CG2 VAL A  84      14.513  28.953   0.662  1.00  0.80           C  
ATOM   1278  H   VAL A  84      14.876  29.145   3.362  1.00  0.80           H  
ATOM   1279  HA  VAL A  84      14.347  26.732   1.960  1.00  0.80           H  
ATOM   1280  HB  VAL A  84      16.420  28.804   1.436  1.00  0.80           H  
ATOM   1281 1HG1 VAL A  84      16.660  27.859  -0.746  1.00  0.80           H  
ATOM   1282 2HG1 VAL A  84      17.164  26.716   0.512  1.00  0.80           H  
ATOM   1283 3HG1 VAL A  84      15.578  26.525  -0.272  1.00  0.80           H  
ATOM   1284 1HG2 VAL A  84      14.824  29.594  -0.146  1.00  0.80           H  
ATOM   1285 2HG2 VAL A  84      13.711  28.285   0.334  1.00  0.80           H  
ATOM   1286 3HG2 VAL A  84      14.149  29.577   1.481  1.00  0.80           H  
ATOM   1287  N   PRO A  85      17.358  26.625   3.514  1.00  0.75           N  
ATOM   1288  CA  PRO A  85      18.271  25.646   4.064  1.00  0.75           C  
ATOM   1289  C   PRO A  85      17.514  24.601   4.879  1.00  0.75           C  
ATOM   1290  O   PRO A  85      17.830  23.417   4.800  1.00  0.75           O  
ATOM   1291  CB  PRO A  85      19.177  26.506   4.944  1.00  0.75           C  
ATOM   1292  CG  PRO A  85      19.193  27.829   4.251  1.00  0.75           C  
ATOM   1293  CD  PRO A  85      17.784  28.008   3.754  1.00  0.75           C  
ATOM   1294  HA  PRO A  85      18.838  25.176   3.250  1.00  0.75           H  
ATOM   1295 1HB  PRO A  85      18.771  26.558   5.966  1.00  0.75           H  
ATOM   1296 2HB  PRO A  85      20.172  26.047   5.016  1.00  0.75           H  
ATOM   1297 1HG  PRO A  85      19.497  28.623   4.950  1.00  0.75           H  
ATOM   1298 2HG  PRO A  85      19.930  27.823   3.434  1.00  0.75           H  
ATOM   1299 1HD  PRO A  85      17.185  28.485   4.514  1.00  0.75           H  
ATOM   1300 2HD  PRO A  85      17.878  28.569   2.860  1.00  0.75           H  
ATOM   1301  N   GLY A  86      16.451  25.008   5.599  1.00  0.71           N  
ATOM   1302  CA  GLY A  86      15.666  24.038   6.351  1.00  0.71           C  
ATOM   1303  C   GLY A  86      15.060  23.010   5.403  1.00  0.71           C  
ATOM   1304  O   GLY A  86      15.218  21.801   5.589  1.00  0.71           O  
ATOM   1305  H   GLY A  86      16.181  25.993   5.687  1.00  0.71           H  
ATOM   1306 1HA  GLY A  86      16.298  23.540   7.087  1.00  0.71           H  
ATOM   1307 2HA  GLY A  86      14.874  24.557   6.890  1.00  0.71           H  
ATOM   1308  N   GLU A  87      14.395  23.504   4.359  1.00  0.67           N  
ATOM   1309  CA  GLU A  87      13.730  22.653   3.382  1.00  0.67           C  
ATOM   1310  C   GLU A  87      14.734  21.725   2.688  1.00  0.67           C  
ATOM   1311  O   GLU A  87      14.462  20.537   2.480  1.00  0.67           O  
ATOM   1312  CB  GLU A  87      13.056  23.535   2.330  1.00  0.67           C  
ATOM   1313  CG  GLU A  87      11.830  24.356   2.769  1.00  0.67           C  
ATOM   1314  CD  GLU A  87      11.359  25.351   1.680  1.00  0.67           C  
ATOM   1315  OE1 GLU A  87      12.092  25.581   0.746  1.00  0.67           O  
ATOM   1316  OE2 GLU A  87      10.272  25.862   1.789  1.00  0.67           O  
ATOM   1317  H   GLU A  87      14.331  24.519   4.262  1.00  0.67           H  
ATOM   1318  HA  GLU A  87      12.986  22.050   3.898  1.00  0.67           H  
ATOM   1319 1HB  GLU A  87      13.780  24.228   1.920  1.00  0.67           H  
ATOM   1320 2HB  GLU A  87      12.742  22.911   1.538  1.00  0.67           H  
ATOM   1321 1HG  GLU A  87      11.014  23.688   3.009  1.00  0.67           H  
ATOM   1322 2HG  GLU A  87      12.080  24.903   3.671  1.00  0.67           H  
ATOM   1323  N   VAL A  88      15.919  22.254   2.395  1.00  0.65           N  
ATOM   1324  CA  VAL A  88      16.987  21.497   1.762  1.00  0.65           C  
ATOM   1325  C   VAL A  88      17.489  20.399   2.708  1.00  0.65           C  
ATOM   1326  O   VAL A  88      17.726  19.261   2.284  1.00  0.65           O  
ATOM   1327  CB  VAL A  88      18.104  22.456   1.316  1.00  0.65           C  
ATOM   1328  CG1 VAL A  88      19.303  21.692   0.822  1.00  0.65           C  
ATOM   1329  CG2 VAL A  88      17.562  23.363   0.180  1.00  0.65           C  
ATOM   1330  H   VAL A  88      16.065  23.243   2.599  1.00  0.65           H  
ATOM   1331  HA  VAL A  88      16.590  21.016   0.873  1.00  0.65           H  
ATOM   1332  HB  VAL A  88      18.405  23.061   2.169  1.00  0.65           H  
ATOM   1333 1HG1 VAL A  88      20.078  22.389   0.519  1.00  0.65           H  
ATOM   1334 2HG1 VAL A  88      19.681  21.048   1.619  1.00  0.65           H  
ATOM   1335 3HG1 VAL A  88      19.008  21.093  -0.025  1.00  0.65           H  
ATOM   1336 1HG2 VAL A  88      18.327  24.058  -0.118  1.00  0.65           H  
ATOM   1337 2HG2 VAL A  88      17.278  22.752  -0.672  1.00  0.65           H  
ATOM   1338 3HG2 VAL A  88      16.697  23.916   0.530  1.00  0.65           H  
ATOM   1339  N   CYS A  89      17.654  20.715   3.993  1.00  0.63           N  
ATOM   1340  CA  CYS A  89      18.077  19.698   4.947  1.00  0.63           C  
ATOM   1341  C   CYS A  89      17.024  18.593   5.083  1.00  0.63           C  
ATOM   1342  O   CYS A  89      17.366  17.406   5.090  1.00  0.63           O  
ATOM   1343  CB  CYS A  89      18.320  20.308   6.328  1.00  0.63           C  
ATOM   1344  SG  CYS A  89      19.769  21.378   6.442  1.00  0.63           S  
ATOM   1345  H   CYS A  89      17.487  21.668   4.314  1.00  0.63           H  
ATOM   1346  HA  CYS A  89      19.008  19.259   4.592  1.00  0.63           H  
ATOM   1347 1HB  CYS A  89      17.449  20.902   6.616  1.00  0.63           H  
ATOM   1348 2HB  CYS A  89      18.423  19.516   7.069  1.00  0.63           H  
ATOM   1349  HG  CYS A  89      19.630  21.646   7.772  1.00  0.63           H  
ATOM   1350  N   ASP A  90      15.734  18.964   5.131  1.00  0.61           N  
ATOM   1351  CA  ASP A  90      14.682  17.953   5.272  1.00  0.61           C  
ATOM   1352  C   ASP A  90      14.703  17.052   4.053  1.00  0.61           C  
ATOM   1353  O   ASP A  90      14.572  15.822   4.144  1.00  0.61           O  
ATOM   1354  CB  ASP A  90      13.303  18.619   5.410  1.00  0.61           C  
ATOM   1355  CG  ASP A  90      13.162  19.342   6.754  1.00  0.61           C  
ATOM   1356  OD1 ASP A  90      14.010  19.118   7.607  1.00  0.61           O  
ATOM   1357  OD2 ASP A  90      12.205  20.087   6.969  1.00  0.61           O  
ATOM   1358  H   ASP A  90      15.495  19.958   5.111  1.00  0.61           H  
ATOM   1359  HA  ASP A  90      14.882  17.348   6.153  1.00  0.61           H  
ATOM   1360 1HB  ASP A  90      13.170  19.337   4.602  1.00  0.61           H  
ATOM   1361 2HB  ASP A  90      12.530  17.865   5.330  1.00  0.61           H  
ATOM   1362  N   ALA A  91      14.913  17.677   2.904  1.00  0.61           N  
ATOM   1363  CA  ALA A  91      15.000  16.977   1.655  1.00  0.61           C  
ATOM   1364  C   ALA A  91      16.178  16.036   1.585  1.00  0.61           C  
ATOM   1365  O   ALA A  91      16.054  14.907   1.103  1.00  0.61           O  
ATOM   1366  CB  ALA A  91      15.127  17.965   0.565  1.00  0.61           C  
ATOM   1367  H   ALA A  91      14.989  18.695   2.892  1.00  0.61           H  
ATOM   1368  HA  ALA A  91      14.098  16.388   1.540  1.00  0.61           H  
ATOM   1369 1HB  ALA A  91      15.158  17.387  -0.312  1.00  0.61           H  
ATOM   1370 2HB  ALA A  91      14.297  18.657   0.562  1.00  0.61           H  
ATOM   1371 3HB  ALA A  91      16.019  18.519   0.693  1.00  0.61           H  
ATOM   1372  N   SER A  92      17.318  16.479   2.101  1.00  0.60           N  
ATOM   1373  CA  SER A  92      18.518  15.673   2.069  1.00  0.60           C  
ATOM   1374  C   SER A  92      18.276  14.411   2.885  1.00  0.60           C  
ATOM   1375  O   SER A  92      18.636  13.309   2.466  1.00  0.60           O  
ATOM   1376  CB  SER A  92      19.679  16.473   2.620  1.00  0.60           C  
ATOM   1377  OG  SER A  92      19.947  17.590   1.804  1.00  0.60           O  
ATOM   1378  H   SER A  92      17.370  17.425   2.476  1.00  0.60           H  
ATOM   1379  HA  SER A  92      18.732  15.393   1.038  1.00  0.60           H  
ATOM   1380 1HB  SER A  92      19.448  16.803   3.631  1.00  0.60           H  
ATOM   1381 2HB  SER A  92      20.560  15.837   2.676  1.00  0.60           H  
ATOM   1382  HG  SER A  92      19.146  18.164   1.878  1.00  0.60           H  
ATOM   1383  N   ARG A  93      17.595  14.567   4.024  1.00  0.60           N  
ATOM   1384  CA  ARG A  93      17.275  13.432   4.877  1.00  0.60           C  
ATOM   1385  C   ARG A  93      16.294  12.482   4.183  1.00  0.60           C  
ATOM   1386  O   ARG A  93      16.402  11.263   4.327  1.00  0.60           O  
ATOM   1387  CB  ARG A  93      16.736  13.902   6.209  1.00  0.60           C  
ATOM   1388  CG  ARG A  93      17.713  14.709   7.051  1.00  0.60           C  
ATOM   1389  CD  ARG A  93      18.840  13.889   7.591  1.00  0.60           C  
ATOM   1390  NE  ARG A  93      19.932  13.713   6.623  1.00  0.60           N  
ATOM   1391  CZ  ARG A  93      20.835  14.661   6.299  1.00  0.60           C  
ATOM   1392  NH1 ARG A  93      20.781  15.862   6.843  1.00  0.60           N  
ATOM   1393  NH2 ARG A  93      21.780  14.358   5.426  1.00  0.60           N  
ATOM   1394  H   ARG A  93      17.330  15.510   4.319  1.00  0.60           H  
ATOM   1395  HA  ARG A  93      18.201  12.889   5.074  1.00  0.60           H  
ATOM   1396 1HB  ARG A  93      15.891  14.553   6.027  1.00  0.60           H  
ATOM   1397 2HB  ARG A  93      16.390  13.055   6.799  1.00  0.60           H  
ATOM   1398 1HG  ARG A  93      18.146  15.490   6.437  1.00  0.60           H  
ATOM   1399 2HG  ARG A  93      17.186  15.157   7.878  1.00  0.60           H  
ATOM   1400 1HD  ARG A  93      19.244  14.376   8.475  1.00  0.60           H  
ATOM   1401 2HD  ARG A  93      18.464  12.903   7.862  1.00  0.60           H  
ATOM   1402  HE  ARG A  93      20.052  12.799   6.148  1.00  0.60           H  
ATOM   1403 1HH1 ARG A  93      20.054  16.080   7.511  1.00  0.60           H  
ATOM   1404 2HH1 ARG A  93      21.465  16.560   6.592  1.00  0.60           H  
ATOM   1405 1HH2 ARG A  93      21.782  13.400   5.028  1.00  0.60           H  
ATOM   1406 2HH2 ARG A  93      22.473  15.032   5.158  1.00  0.60           H  
ATOM   1407  N   SER A  94      15.351  13.026   3.411  1.00  0.59           N  
ATOM   1408  CA  SER A  94      14.411  12.195   2.660  1.00  0.59           C  
ATOM   1409  C   SER A  94      15.158  11.343   1.629  1.00  0.59           C  
ATOM   1410  O   SER A  94      14.856  10.162   1.440  1.00  0.59           O  
ATOM   1411  CB  SER A  94      13.403  13.068   1.974  1.00  0.59           C  
ATOM   1412  OG  SER A  94      12.646  13.709   2.908  1.00  0.59           O  
ATOM   1413  H   SER A  94      15.266  14.043   3.366  1.00  0.59           H  
ATOM   1414  HA  SER A  94      13.894  11.535   3.359  1.00  0.59           H  
ATOM   1415 1HB  SER A  94      13.903  13.794   1.353  1.00  0.59           H  
ATOM   1416 2HB  SER A  94      12.772  12.488   1.330  1.00  0.59           H  
ATOM   1417  HG  SER A  94      13.267  14.256   3.426  1.00  0.59           H  
ATOM   1418  N   ILE A  95      16.158  11.941   0.983  1.00  0.59           N  
ATOM   1419  CA  ILE A  95      16.978  11.228   0.012  1.00  0.59           C  
ATOM   1420  C   ILE A  95      17.774  10.132   0.735  1.00  0.59           C  
ATOM   1421  O   ILE A  95      17.874   9.002   0.237  1.00  0.59           O  
ATOM   1422  CB  ILE A  95      17.881  12.202  -0.754  1.00  0.59           C  
ATOM   1423  CG1 ILE A  95      16.990  13.107  -1.643  1.00  0.59           C  
ATOM   1424  CG2 ILE A  95      18.901  11.426  -1.599  1.00  0.59           C  
ATOM   1425  CD1 ILE A  95      17.712  14.287  -2.202  1.00  0.59           C  
ATOM   1426  H   ILE A  95      16.335  12.931   1.162  1.00  0.59           H  
ATOM   1427  HA  ILE A  95      16.323  10.750  -0.711  1.00  0.59           H  
ATOM   1428  HB  ILE A  95      18.408  12.843  -0.049  1.00  0.59           H  
ATOM   1429 1HG1 ILE A  95      16.603  12.515  -2.472  1.00  0.59           H  
ATOM   1430 2HG1 ILE A  95      16.146  13.468  -1.051  1.00  0.59           H  
ATOM   1431 1HG2 ILE A  95      19.543  12.130  -2.137  1.00  0.59           H  
ATOM   1432 2HG2 ILE A  95      19.509  10.809  -0.946  1.00  0.59           H  
ATOM   1433 3HG2 ILE A  95      18.387  10.796  -2.303  1.00  0.59           H  
ATOM   1434 1HD1 ILE A  95      17.034  14.868  -2.813  1.00  0.59           H  
ATOM   1435 2HD1 ILE A  95      18.087  14.904  -1.384  1.00  0.59           H  
ATOM   1436 3HD1 ILE A  95      18.547  13.938  -2.805  1.00  0.59           H  
ATOM   1437  N   ASP A  96      18.349  10.455   1.911  1.00  0.59           N  
ATOM   1438  CA  ASP A  96      19.067   9.448   2.698  1.00  0.59           C  
ATOM   1439  C   ASP A  96      18.117   8.296   3.056  1.00  0.59           C  
ATOM   1440  O   ASP A  96      18.480   7.126   2.919  1.00  0.59           O  
ATOM   1441  CB  ASP A  96      19.605  10.044   4.013  1.00  0.59           C  
ATOM   1442  CG  ASP A  96      20.799  11.006   3.896  1.00  0.59           C  
ATOM   1443  OD1 ASP A  96      21.475  11.016   2.883  1.00  0.59           O  
ATOM   1444  OD2 ASP A  96      21.016  11.757   4.840  1.00  0.59           O  
ATOM   1445  H   ASP A  96      18.274  11.413   2.256  1.00  0.59           H  
ATOM   1446  HA  ASP A  96      19.891   9.056   2.107  1.00  0.59           H  
ATOM   1447 1HB  ASP A  96      18.800  10.569   4.512  1.00  0.59           H  
ATOM   1448 2HB  ASP A  96      19.896   9.224   4.673  1.00  0.59           H  
ATOM   1449  N   PHE A  97      16.879   8.629   3.449  1.00  0.59           N  
ATOM   1450  CA  PHE A  97      15.880   7.618   3.774  1.00  0.59           C  
ATOM   1451  C   PHE A  97      15.667   6.701   2.587  1.00  0.59           C  
ATOM   1452  O   PHE A  97      15.758   5.483   2.721  1.00  0.59           O  
ATOM   1453  CB  PHE A  97      14.543   8.246   4.171  1.00  0.59           C  
ATOM   1454  CG  PHE A  97      13.435   7.239   4.369  1.00  0.59           C  
ATOM   1455  CD1 PHE A  97      13.231   6.594   5.571  1.00  0.59           C  
ATOM   1456  CD2 PHE A  97      12.614   6.921   3.309  1.00  0.59           C  
ATOM   1457  CE1 PHE A  97      12.210   5.667   5.697  1.00  0.59           C  
ATOM   1458  CE2 PHE A  97      11.607   6.022   3.425  1.00  0.59           C  
ATOM   1459  CZ  PHE A  97      11.395   5.388   4.618  1.00  0.59           C  
ATOM   1460  H   PHE A  97      16.640   9.612   3.558  1.00  0.59           H  
ATOM   1461  HA  PHE A  97      16.248   7.023   4.610  1.00  0.59           H  
ATOM   1462 1HB  PHE A  97      14.666   8.818   5.091  1.00  0.59           H  
ATOM   1463 2HB  PHE A  97      14.224   8.938   3.412  1.00  0.59           H  
ATOM   1464  HD1 PHE A  97      13.876   6.821   6.420  1.00  0.59           H  
ATOM   1465  HD2 PHE A  97      12.795   7.402   2.362  1.00  0.59           H  
ATOM   1466  HE1 PHE A  97      12.048   5.161   6.648  1.00  0.59           H  
ATOM   1467  HE2 PHE A  97      10.982   5.805   2.577  1.00  0.59           H  
ATOM   1468  HZ  PHE A  97      10.592   4.661   4.712  1.00  0.59           H  
ATOM   1469  N   LEU A  98      15.433   7.278   1.404  1.00  0.61           N  
ATOM   1470  CA  LEU A  98      15.244   6.445   0.231  1.00  0.61           C  
ATOM   1471  C   LEU A  98      16.465   5.596  -0.063  1.00  0.61           C  
ATOM   1472  O   LEU A  98      16.339   4.409  -0.326  1.00  0.61           O  
ATOM   1473  CB  LEU A  98      14.955   7.292  -1.015  1.00  0.61           C  
ATOM   1474  CG  LEU A  98      13.594   7.945  -1.159  1.00  0.61           C  
ATOM   1475  CD1 LEU A  98      13.630   8.899  -2.366  1.00  0.61           C  
ATOM   1476  CD2 LEU A  98      12.554   6.833  -1.388  1.00  0.61           C  
ATOM   1477  H   LEU A  98      15.370   8.295   1.337  1.00  0.61           H  
ATOM   1478  HA  LEU A  98      14.399   5.789   0.413  1.00  0.61           H  
ATOM   1479 1HB  LEU A  98      15.697   8.091  -1.050  1.00  0.61           H  
ATOM   1480 2HB  LEU A  98      15.104   6.667  -1.890  1.00  0.61           H  
ATOM   1481  HG  LEU A  98      13.346   8.523  -0.265  1.00  0.61           H  
ATOM   1482 1HD1 LEU A  98      12.655   9.365  -2.489  1.00  0.61           H  
ATOM   1483 2HD1 LEU A  98      14.382   9.670  -2.197  1.00  0.61           H  
ATOM   1484 3HD1 LEU A  98      13.879   8.347  -3.268  1.00  0.61           H  
ATOM   1485 1HD2 LEU A  98      11.577   7.257  -1.530  1.00  0.61           H  
ATOM   1486 2HD2 LEU A  98      12.819   6.266  -2.277  1.00  0.61           H  
ATOM   1487 3HD2 LEU A  98      12.542   6.174  -0.528  1.00  0.61           H  
ATOM   1488  N   SER A  99      17.650   6.176   0.073  1.00  0.63           N  
ATOM   1489  CA  SER A  99      18.894   5.485  -0.221  1.00  0.63           C  
ATOM   1490  C   SER A  99      19.075   4.244   0.653  1.00  0.63           C  
ATOM   1491  O   SER A  99      19.620   3.236   0.201  1.00  0.63           O  
ATOM   1492  CB  SER A  99      20.052   6.424  -0.002  1.00  0.63           C  
ATOM   1493  OG  SER A  99      19.983   7.511  -0.884  1.00  0.63           O  
ATOM   1494  H   SER A  99      17.696   7.160   0.333  1.00  0.63           H  
ATOM   1495  HA  SER A  99      18.876   5.172  -1.264  1.00  0.63           H  
ATOM   1496 1HB  SER A  99      20.051   6.779   1.019  1.00  0.63           H  
ATOM   1497 2HB  SER A  99      20.983   5.886  -0.160  1.00  0.63           H  
ATOM   1498  HG  SER A  99      19.186   8.026  -0.593  1.00  0.63           H  
ATOM   1499  N   GLU A 100      18.616   4.318   1.906  1.00  0.65           N  
ATOM   1500  CA  GLU A 100      18.740   3.201   2.837  1.00  0.65           C  
ATOM   1501  C   GLU A 100      17.632   2.145   2.698  1.00  0.65           C  
ATOM   1502  O   GLU A 100      17.647   1.142   3.420  1.00  0.65           O  
ATOM   1503  CB  GLU A 100      18.784   3.694   4.294  1.00  0.65           C  
ATOM   1504  CG  GLU A 100      20.044   4.497   4.667  1.00  0.65           C  
ATOM   1505  CD  GLU A 100      20.081   4.934   6.131  1.00  0.65           C  
ATOM   1506  OE1 GLU A 100      19.154   4.639   6.853  1.00  0.65           O  
ATOM   1507  OE2 GLU A 100      21.048   5.552   6.519  1.00  0.65           O  
ATOM   1508  H   GLU A 100      18.201   5.195   2.229  1.00  0.65           H  
ATOM   1509  HA  GLU A 100      19.686   2.705   2.630  1.00  0.65           H  
ATOM   1510 1HB  GLU A 100      17.918   4.338   4.476  1.00  0.65           H  
ATOM   1511 2HB  GLU A 100      18.710   2.844   4.969  1.00  0.65           H  
ATOM   1512 1HG  GLU A 100      20.920   3.886   4.461  1.00  0.65           H  
ATOM   1513 2HG  GLU A 100      20.095   5.379   4.029  1.00  0.65           H  
ATOM   1514  N   LEU A 101      16.664   2.346   1.802  1.00  0.67           N  
ATOM   1515  CA  LEU A 101      15.613   1.349   1.654  1.00  0.67           C  
ATOM   1516  C   LEU A 101      16.101   0.156   0.854  1.00  0.67           C  
ATOM   1517  O   LEU A 101      16.754   0.297  -0.179  1.00  0.67           O  
ATOM   1518  CB  LEU A 101      14.385   1.910   0.939  1.00  0.67           C  
ATOM   1519  CG  LEU A 101      13.608   2.993   1.612  1.00  0.67           C  
ATOM   1520  CD1 LEU A 101      12.537   3.462   0.662  1.00  0.67           C  
ATOM   1521  CD2 LEU A 101      13.014   2.458   2.879  1.00  0.67           C  
ATOM   1522  H   LEU A 101      16.662   3.171   1.203  1.00  0.67           H  
ATOM   1523  HA  LEU A 101      15.319   1.009   2.646  1.00  0.67           H  
ATOM   1524 1HB  LEU A 101      14.727   2.323   0.004  1.00  0.67           H  
ATOM   1525 2HB  LEU A 101      13.702   1.095   0.724  1.00  0.67           H  
ATOM   1526  HG  LEU A 101      14.251   3.825   1.840  1.00  0.67           H  
ATOM   1527 1HD1 LEU A 101      11.961   4.247   1.124  1.00  0.67           H  
ATOM   1528 2HD1 LEU A 101      12.997   3.837  -0.234  1.00  0.67           H  
ATOM   1529 3HD1 LEU A 101      11.892   2.629   0.411  1.00  0.67           H  
ATOM   1530 1HD2 LEU A 101      12.449   3.225   3.363  1.00  0.67           H  
ATOM   1531 2HD2 LEU A 101      12.361   1.619   2.650  1.00  0.67           H  
ATOM   1532 3HD2 LEU A 101      13.817   2.129   3.540  1.00  0.67           H  
ATOM   1533  N   ASN A 102      15.669  -1.029   1.264  1.00  0.69           N  
ATOM   1534  CA  ASN A 102      16.008  -2.273   0.575  1.00  0.69           C  
ATOM   1535  C   ASN A 102      15.520  -2.332  -0.864  1.00  0.69           C  
ATOM   1536  O   ASN A 102      16.052  -3.099  -1.658  1.00  0.69           O  
ATOM   1537  CB  ASN A 102      15.509  -3.470   1.345  1.00  0.69           C  
ATOM   1538  CG  ASN A 102      16.044  -4.779   0.794  1.00  0.69           C  
ATOM   1539  OD1 ASN A 102      17.266  -4.969   0.630  1.00  0.69           O  
ATOM   1540  ND2 ASN A 102      15.148  -5.695   0.519  1.00  0.69           N  
ATOM   1541  H   ASN A 102      15.123  -1.078   2.113  1.00  0.69           H  
ATOM   1542  HA  ASN A 102      17.097  -2.338   0.536  1.00  0.69           H  
ATOM   1543 1HB  ASN A 102      15.802  -3.381   2.392  1.00  0.69           H  
ATOM   1544 2HB  ASN A 102      14.417  -3.495   1.308  1.00  0.69           H  
ATOM   1545 1HD2 ASN A 102      15.433  -6.583   0.155  1.00  0.69           H  
ATOM   1546 2HD2 ASN A 102      14.178  -5.508   0.674  1.00  0.69           H  
ATOM   1547  N   PHE A 103      14.510  -1.530  -1.188  1.00  0.71           N  
ATOM   1548  CA  PHE A 103      13.926  -1.490  -2.520  1.00  0.71           C  
ATOM   1549  C   PHE A 103      14.438  -0.359  -3.409  1.00  0.71           C  
ATOM   1550  O   PHE A 103      13.902  -0.157  -4.504  1.00  0.71           O  
ATOM   1551  CB  PHE A 103      12.424  -1.316  -2.412  1.00  0.71           C  
ATOM   1552  CG  PHE A 103      11.737  -2.466  -1.830  1.00  0.71           C  
ATOM   1553  CD1 PHE A 103      11.070  -2.360  -0.626  1.00  0.71           C  
ATOM   1554  CD2 PHE A 103      11.770  -3.683  -2.477  1.00  0.71           C  
ATOM   1555  CE1 PHE A 103      10.429  -3.454  -0.089  1.00  0.71           C  
ATOM   1556  CE2 PHE A 103      11.139  -4.773  -1.950  1.00  0.71           C  
ATOM   1557  CZ  PHE A 103      10.462  -4.666  -0.755  1.00  0.71           C  
ATOM   1558  H   PHE A 103      14.136  -0.923  -0.476  1.00  0.71           H  
ATOM   1559  HA  PHE A 103      14.139  -2.441  -3.013  1.00  0.71           H  
ATOM   1560 1HB  PHE A 103      12.206  -0.442  -1.794  1.00  0.71           H  
ATOM   1561 2HB  PHE A 103      12.015  -1.123  -3.377  1.00  0.71           H  
ATOM   1562  HD1 PHE A 103      11.047  -1.401  -0.106  1.00  0.71           H  
ATOM   1563  HD2 PHE A 103      12.313  -3.776  -3.424  1.00  0.71           H  
ATOM   1564  HE1 PHE A 103       9.897  -3.364   0.858  1.00  0.71           H  
ATOM   1565  HE2 PHE A 103      11.179  -5.725  -2.479  1.00  0.71           H  
ATOM   1566  HZ  PHE A 103       9.959  -5.536  -0.337  1.00  0.71           H  
ATOM   1567  N   VAL A 104      15.460   0.376  -2.963  1.00  0.72           N  
ATOM   1568  CA  VAL A 104      15.949   1.515  -3.738  1.00  0.72           C  
ATOM   1569  C   VAL A 104      17.376   1.463  -4.253  1.00  0.72           C  
ATOM   1570  O   VAL A 104      18.331   1.132  -3.548  1.00  0.72           O  
ATOM   1571  CB  VAL A 104      15.784   2.804  -2.932  1.00  0.72           C  
ATOM   1572  CG1 VAL A 104      16.407   4.016  -3.656  1.00  0.72           C  
ATOM   1573  CG2 VAL A 104      14.309   3.063  -2.739  1.00  0.72           C  
ATOM   1574  H   VAL A 104      15.893   0.182  -2.056  1.00  0.72           H  
ATOM   1575  HA  VAL A 104      15.300   1.611  -4.603  1.00  0.72           H  
ATOM   1576  HB  VAL A 104      16.277   2.688  -1.972  1.00  0.72           H  
ATOM   1577 1HG1 VAL A 104      16.259   4.910  -3.062  1.00  0.72           H  
ATOM   1578 2HG1 VAL A 104      17.466   3.856  -3.784  1.00  0.72           H  
ATOM   1579 3HG1 VAL A 104      15.942   4.142  -4.626  1.00  0.72           H  
ATOM   1580 1HG2 VAL A 104      14.187   3.977  -2.166  1.00  0.72           H  
ATOM   1581 2HG2 VAL A 104      13.846   3.172  -3.708  1.00  0.72           H  
ATOM   1582 3HG2 VAL A 104      13.849   2.235  -2.212  1.00  0.72           H  
ATOM   1583  N   ASP A 105      17.495   1.819  -5.523  1.00  0.71           N  
ATOM   1584  CA  ASP A 105      18.753   1.957  -6.220  1.00  0.71           C  
ATOM   1585  C   ASP A 105      19.288   3.354  -5.961  1.00  0.71           C  
ATOM   1586  O   ASP A 105      18.849   4.335  -6.569  1.00  0.71           O  
ATOM   1587  CB  ASP A 105      18.576   1.721  -7.717  1.00  0.71           C  
ATOM   1588  CG  ASP A 105      19.876   1.816  -8.521  1.00  0.71           C  
ATOM   1589  OD1 ASP A 105      20.856   2.374  -8.044  1.00  0.71           O  
ATOM   1590  OD2 ASP A 105      19.880   1.303  -9.633  1.00  0.71           O  
ATOM   1591  H   ASP A 105      16.641   2.027  -6.027  1.00  0.71           H  
ATOM   1592  HA  ASP A 105      19.462   1.229  -5.823  1.00  0.71           H  
ATOM   1593 1HB  ASP A 105      18.125   0.738  -7.877  1.00  0.71           H  
ATOM   1594 2HB  ASP A 105      17.876   2.458  -8.107  1.00  0.71           H  
ATOM   1595  N   SER A 106      20.245   3.443  -5.052  1.00  0.70           N  
ATOM   1596  CA  SER A 106      20.792   4.716  -4.603  1.00  0.70           C  
ATOM   1597  C   SER A 106      21.482   5.516  -5.709  1.00  0.70           C  
ATOM   1598  O   SER A 106      21.721   6.713  -5.545  1.00  0.70           O  
ATOM   1599  CB  SER A 106      21.771   4.478  -3.476  1.00  0.70           C  
ATOM   1600  OG  SER A 106      22.907   3.789  -3.927  1.00  0.70           O  
ATOM   1601  H   SER A 106      20.572   2.589  -4.619  1.00  0.70           H  
ATOM   1602  HA  SER A 106      19.967   5.313  -4.218  1.00  0.70           H  
ATOM   1603 1HB  SER A 106      22.068   5.437  -3.051  1.00  0.70           H  
ATOM   1604 2HB  SER A 106      21.281   3.907  -2.683  1.00  0.70           H  
ATOM   1605  HG  SER A 106      23.260   4.307  -4.669  1.00  0.70           H  
ATOM   1606  N   GLU A 107      21.809   4.862  -6.828  1.00  0.68           N  
ATOM   1607  CA  GLU A 107      22.476   5.536  -7.928  1.00  0.68           C  
ATOM   1608  C   GLU A 107      21.512   6.025  -8.999  1.00  0.68           C  
ATOM   1609  O   GLU A 107      21.963   6.465 -10.058  1.00  0.68           O  
ATOM   1610  CB  GLU A 107      23.541   4.642  -8.561  1.00  0.68           C  
ATOM   1611  CG  GLU A 107      24.714   4.306  -7.641  1.00  0.68           C  
ATOM   1612  CD  GLU A 107      25.525   5.529  -7.251  1.00  0.68           C  
ATOM   1613  OE1 GLU A 107      25.798   6.345  -8.111  1.00  0.68           O  
ATOM   1614  OE2 GLU A 107      25.880   5.639  -6.101  1.00  0.68           O  
ATOM   1615  H   GLU A 107      21.547   3.874  -6.959  1.00  0.68           H  
ATOM   1616  HA  GLU A 107      22.983   6.410  -7.524  1.00  0.68           H  
ATOM   1617 1HB  GLU A 107      23.078   3.705  -8.878  1.00  0.68           H  
ATOM   1618 2HB  GLU A 107      23.939   5.130  -9.450  1.00  0.68           H  
ATOM   1619 1HG  GLU A 107      24.325   3.839  -6.735  1.00  0.68           H  
ATOM   1620 2HG  GLU A 107      25.361   3.587  -8.140  1.00  0.68           H  
ATOM   1621  N   ARG A 108      20.202   5.920  -8.757  1.00  0.65           N  
ATOM   1622  CA  ARG A 108      19.202   6.406  -9.707  1.00  0.65           C  
ATOM   1623  C   ARG A 108      18.098   7.224  -9.015  1.00  0.65           C  
ATOM   1624  O   ARG A 108      16.914   7.091  -9.344  1.00  0.65           O  
ATOM   1625  CB  ARG A 108      18.591   5.271 -10.500  1.00  0.65           C  
ATOM   1626  CG  ARG A 108      19.530   4.519 -11.449  1.00  0.65           C  
ATOM   1627  CD  ARG A 108      19.977   5.370 -12.589  1.00  0.65           C  
ATOM   1628  NE  ARG A 108      20.811   4.634 -13.531  1.00  0.65           N  
ATOM   1629  CZ  ARG A 108      22.150   4.488 -13.436  1.00  0.65           C  
ATOM   1630  NH1 ARG A 108      22.814   5.018 -12.431  1.00  0.65           N  
ATOM   1631  NH2 ARG A 108      22.802   3.804 -14.364  1.00  0.65           N  
ATOM   1632  H   ARG A 108      19.884   5.493  -7.886  1.00  0.65           H  
ATOM   1633  HA  ARG A 108      19.698   7.059 -10.417  1.00  0.65           H  
ATOM   1634 1HB  ARG A 108      18.186   4.535  -9.813  1.00  0.65           H  
ATOM   1635 2HB  ARG A 108      17.779   5.659 -11.101  1.00  0.65           H  
ATOM   1636 1HG  ARG A 108      20.409   4.171 -10.904  1.00  0.65           H  
ATOM   1637 2HG  ARG A 108      19.009   3.660 -11.852  1.00  0.65           H  
ATOM   1638 1HD  ARG A 108      19.108   5.739 -13.123  1.00  0.65           H  
ATOM   1639 2HD  ARG A 108      20.553   6.213 -12.213  1.00  0.65           H  
ATOM   1640  HE  ARG A 108      20.352   4.211 -14.325  1.00  0.65           H  
ATOM   1641 1HH1 ARG A 108      22.326   5.553 -11.695  1.00  0.65           H  
ATOM   1642 2HH1 ARG A 108      23.814   4.901 -12.369  1.00  0.65           H  
ATOM   1643 1HH2 ARG A 108      22.299   3.396 -15.140  1.00  0.65           H  
ATOM   1644 2HH2 ARG A 108      23.803   3.693 -14.298  1.00  0.65           H  
ATOM   1645  N   ILE A 109      18.470   8.028  -8.025  1.00  0.63           N  
ATOM   1646  CA  ILE A 109      17.490   8.848  -7.316  1.00  0.63           C  
ATOM   1647  C   ILE A 109      17.171  10.174  -8.007  1.00  0.63           C  
ATOM   1648  O   ILE A 109      18.056  10.847  -8.531  1.00  0.63           O  
ATOM   1649  CB  ILE A 109      17.874   9.093  -5.838  1.00  0.63           C  
ATOM   1650  CG1 ILE A 109      17.827   7.742  -5.075  1.00  0.63           C  
ATOM   1651  CG2 ILE A 109      16.913  10.120  -5.171  1.00  0.63           C  
ATOM   1652  CD1 ILE A 109      18.390   7.785  -3.660  1.00  0.63           C  
ATOM   1653  H   ILE A 109      19.451   8.096  -7.773  1.00  0.63           H  
ATOM   1654  HA  ILE A 109      16.585   8.269  -7.276  1.00  0.63           H  
ATOM   1655  HB  ILE A 109      18.900   9.465  -5.787  1.00  0.63           H  
ATOM   1656 1HG1 ILE A 109      16.799   7.424  -5.016  1.00  0.63           H  
ATOM   1657 2HG1 ILE A 109      18.389   6.998  -5.644  1.00  0.63           H  
ATOM   1658 1HG2 ILE A 109      17.196  10.264  -4.144  1.00  0.63           H  
ATOM   1659 2HG2 ILE A 109      16.969  11.077  -5.689  1.00  0.63           H  
ATOM   1660 3HG2 ILE A 109      15.886   9.743  -5.214  1.00  0.63           H  
ATOM   1661 1HD1 ILE A 109      18.306   6.800  -3.206  1.00  0.63           H  
ATOM   1662 2HD1 ILE A 109      19.443   8.081  -3.695  1.00  0.63           H  
ATOM   1663 3HD1 ILE A 109      17.831   8.501  -3.059  1.00  0.63           H  
ATOM   1664  N   GLY A 110      15.906  10.529  -8.067  1.00  0.61           N  
ATOM   1665  CA  GLY A 110      15.577  11.819  -8.616  1.00  0.61           C  
ATOM   1666  C   GLY A 110      14.766  12.653  -7.662  1.00  0.61           C  
ATOM   1667  O   GLY A 110      14.277  12.169  -6.633  1.00  0.61           O  
ATOM   1668  H   GLY A 110      15.191   9.914  -7.703  1.00  0.61           H  
ATOM   1669 1HA  GLY A 110      16.488  12.345  -8.871  1.00  0.61           H  
ATOM   1670 2HA  GLY A 110      15.029  11.707  -9.524  1.00  0.61           H  
ATOM   1671  N   VAL A 111      14.643  13.912  -8.020  1.00  0.60           N  
ATOM   1672  CA  VAL A 111      13.879  14.855  -7.246  1.00  0.60           C  
ATOM   1673  C   VAL A 111      12.849  15.638  -8.033  1.00  0.60           C  
ATOM   1674  O   VAL A 111      13.191  16.358  -8.966  1.00  0.60           O  
ATOM   1675  CB  VAL A 111      14.838  15.820  -6.564  1.00  0.60           C  
ATOM   1676  CG1 VAL A 111      14.059  16.783  -5.897  1.00  0.60           C  
ATOM   1677  CG2 VAL A 111      15.705  15.092  -5.547  1.00  0.60           C  
ATOM   1678  H   VAL A 111      15.111  14.206  -8.879  1.00  0.60           H  
ATOM   1679  HA  VAL A 111      13.349  14.303  -6.468  1.00  0.60           H  
ATOM   1680  HB  VAL A 111      15.468  16.320  -7.303  1.00  0.60           H  
ATOM   1681 1HG1 VAL A 111      14.692  17.475  -5.376  1.00  0.60           H  
ATOM   1682 2HG1 VAL A 111      13.438  17.302  -6.611  1.00  0.60           H  
ATOM   1683 3HG1 VAL A 111      13.464  16.279  -5.251  1.00  0.60           H  
ATOM   1684 1HG2 VAL A 111      16.351  15.813  -5.052  1.00  0.60           H  
ATOM   1685 2HG2 VAL A 111      15.071  14.609  -4.809  1.00  0.60           H  
ATOM   1686 3HG2 VAL A 111      16.313  14.344  -6.040  1.00  0.60           H  
ATOM   1687  N   LEU A 112      11.595  15.522  -7.620  1.00  0.60           N  
ATOM   1688  CA  LEU A 112      10.487  16.240  -8.230  1.00  0.60           C  
ATOM   1689  C   LEU A 112      10.012  17.336  -7.271  1.00  0.60           C  
ATOM   1690  O   LEU A 112       9.719  17.039  -6.116  1.00  0.60           O  
ATOM   1691  CB  LEU A 112       9.357  15.238  -8.535  1.00  0.60           C  
ATOM   1692  CG  LEU A 112       9.392  14.495  -9.919  1.00  0.60           C  
ATOM   1693  CD1 LEU A 112      10.764  13.783 -10.142  1.00  0.60           C  
ATOM   1694  CD2 LEU A 112       8.287  13.554  -9.981  1.00  0.60           C  
ATOM   1695  H   LEU A 112      11.399  14.910  -6.827  1.00  0.60           H  
ATOM   1696  HA  LEU A 112      10.823  16.695  -9.155  1.00  0.60           H  
ATOM   1697 1HB  LEU A 112       9.416  14.462  -7.778  1.00  0.60           H  
ATOM   1698 2HB  LEU A 112       8.398  15.737  -8.423  1.00  0.60           H  
ATOM   1699  HG  LEU A 112       9.222  15.168 -10.671  1.00  0.60           H  
ATOM   1700 1HD1 LEU A 112      10.779  13.262 -11.082  1.00  0.60           H  
ATOM   1701 2HD1 LEU A 112      11.555  14.516 -10.143  1.00  0.60           H  
ATOM   1702 3HD1 LEU A 112      10.945  13.087  -9.385  1.00  0.60           H  
ATOM   1703 1HD2 LEU A 112       8.280  13.058 -10.954  1.00  0.60           H  
ATOM   1704 2HD2 LEU A 112       8.384  12.834  -9.216  1.00  0.60           H  
ATOM   1705 3HD2 LEU A 112       7.370  14.102  -9.843  1.00  0.60           H  
ATOM   1706  N   GLY A 113       9.873  18.573  -7.734  1.00  0.61           N  
ATOM   1707  CA  GLY A 113       9.421  19.612  -6.800  1.00  0.61           C  
ATOM   1708  C   GLY A 113       8.603  20.721  -7.445  1.00  0.61           C  
ATOM   1709  O   GLY A 113       8.856  21.097  -8.588  1.00  0.61           O  
ATOM   1710  H   GLY A 113      10.130  18.783  -8.699  1.00  0.61           H  
ATOM   1711 1HA  GLY A 113       8.824  19.144  -6.026  1.00  0.61           H  
ATOM   1712 2HA  GLY A 113      10.288  20.045  -6.303  1.00  0.61           H  
ATOM   1713  N   LEU A 114       7.655  21.243  -6.664  1.00  0.62           N  
ATOM   1714  CA  LEU A 114       6.682  22.264  -7.057  1.00  0.62           C  
ATOM   1715  C   LEU A 114       6.863  23.643  -6.408  1.00  0.62           C  
ATOM   1716  O   LEU A 114       6.953  23.758  -5.183  1.00  0.62           O  
ATOM   1717  CB  LEU A 114       5.292  21.703  -6.720  1.00  0.62           C  
ATOM   1718  CG  LEU A 114       4.065  22.554  -6.971  1.00  0.62           C  
ATOM   1719  CD1 LEU A 114       3.881  22.773  -8.464  1.00  0.62           C  
ATOM   1720  CD2 LEU A 114       2.867  21.826  -6.367  1.00  0.62           C  
ATOM   1721  H   LEU A 114       7.581  20.855  -5.726  1.00  0.62           H  
ATOM   1722  HA  LEU A 114       6.759  22.389  -8.122  1.00  0.62           H  
ATOM   1723 1HB  LEU A 114       5.155  20.791  -7.296  1.00  0.62           H  
ATOM   1724 2HB  LEU A 114       5.285  21.439  -5.664  1.00  0.62           H  
ATOM   1725  HG  LEU A 114       4.181  23.529  -6.499  1.00  0.62           H  
ATOM   1726 1HD1 LEU A 114       3.014  23.379  -8.631  1.00  0.62           H  
ATOM   1727 2HD1 LEU A 114       4.739  23.281  -8.852  1.00  0.62           H  
ATOM   1728 3HD1 LEU A 114       3.762  21.819  -8.967  1.00  0.62           H  
ATOM   1729 1HD2 LEU A 114       1.963  22.398  -6.519  1.00  0.62           H  
ATOM   1730 2HD2 LEU A 114       2.752  20.849  -6.838  1.00  0.62           H  
ATOM   1731 3HD2 LEU A 114       3.025  21.685  -5.296  1.00  0.62           H  
ATOM   1732  N   SER A 115       6.891  24.700  -7.229  1.00  0.64           N  
ATOM   1733  CA  SER A 115       7.014  26.079  -6.728  1.00  0.64           C  
ATOM   1734  C   SER A 115       8.328  26.239  -5.965  1.00  0.64           C  
ATOM   1735  O   SER A 115       9.413  26.014  -6.519  1.00  0.64           O  
ATOM   1736  CB  SER A 115       5.807  26.396  -5.840  1.00  0.64           C  
ATOM   1737  OG  SER A 115       5.690  27.759  -5.560  1.00  0.64           O  
ATOM   1738  H   SER A 115       6.819  24.528  -8.233  1.00  0.64           H  
ATOM   1739  HA  SER A 115       7.016  26.761  -7.575  1.00  0.64           H  
ATOM   1740 1HB  SER A 115       4.898  26.054  -6.337  1.00  0.64           H  
ATOM   1741 2HB  SER A 115       5.870  25.859  -4.918  1.00  0.64           H  
ATOM   1742  HG  SER A 115       4.991  28.095  -6.167  1.00  0.64           H  
ATOM   1743  N   MET A 116       8.246  26.585  -4.682  1.00  0.65           N  
ATOM   1744  CA  MET A 116       9.455  26.709  -3.874  1.00  0.65           C  
ATOM   1745  C   MET A 116      10.131  25.341  -3.748  1.00  0.65           C  
ATOM   1746  O   MET A 116      11.347  25.260  -3.571  1.00  0.65           O  
ATOM   1747  CB  MET A 116       9.137  27.282  -2.498  1.00  0.65           C  
ATOM   1748  CG  MET A 116       8.707  28.765  -2.491  1.00  0.65           C  
ATOM   1749  SD  MET A 116      10.027  29.875  -3.029  1.00  0.65           S  
ATOM   1750  CE  MET A 116       9.253  31.474  -2.986  1.00  0.65           C  
ATOM   1751  H   MET A 116       7.339  26.780  -4.280  1.00  0.65           H  
ATOM   1752  HA  MET A 116      10.144  27.381  -4.382  1.00  0.65           H  
ATOM   1753 1HB  MET A 116       8.338  26.696  -2.044  1.00  0.65           H  
ATOM   1754 2HB  MET A 116      10.013  27.183  -1.849  1.00  0.65           H  
ATOM   1755 1HG  MET A 116       7.852  28.898  -3.154  1.00  0.65           H  
ATOM   1756 2HG  MET A 116       8.414  29.058  -1.499  1.00  0.65           H  
ATOM   1757 1HE  MET A 116       9.967  32.232  -3.301  1.00  0.65           H  
ATOM   1758 2HE  MET A 116       8.395  31.480  -3.661  1.00  0.65           H  
ATOM   1759 3HE  MET A 116       8.921  31.688  -1.972  1.00  0.65           H  
ATOM   1760  N   GLY A 117       9.344  24.270  -3.871  1.00  0.66           N  
ATOM   1761  CA  GLY A 117       9.846  22.910  -3.822  1.00  0.66           C  
ATOM   1762  C   GLY A 117      10.827  22.693  -4.968  1.00  0.66           C  
ATOM   1763  O   GLY A 117      11.767  21.903  -4.852  1.00  0.66           O  
ATOM   1764  H   GLY A 117       8.350  24.386  -4.047  1.00  0.66           H  
ATOM   1765 1HA  GLY A 117      10.329  22.726  -2.862  1.00  0.66           H  
ATOM   1766 2HA  GLY A 117       9.009  22.215  -3.908  1.00  0.66           H  
ATOM   1767  N   GLY A 118      10.587  23.385  -6.094  1.00  0.66           N  
ATOM   1768  CA  GLY A 118      11.429  23.298  -7.271  1.00  0.66           C  
ATOM   1769  C   GLY A 118      12.779  23.913  -6.960  1.00  0.66           C  
ATOM   1770  O   GLY A 118      13.824  23.393  -7.352  1.00  0.66           O  
ATOM   1771  H   GLY A 118       9.820  24.049  -6.122  1.00  0.66           H  
ATOM   1772 1HA  GLY A 118      11.540  22.258  -7.574  1.00  0.66           H  
ATOM   1773 2HA  GLY A 118      10.952  23.828  -8.086  1.00  0.66           H  
ATOM   1774  N   ARG A 119      12.755  25.025  -6.224  1.00  0.65           N  
ATOM   1775  CA  ARG A 119      14.007  25.678  -5.845  1.00  0.65           C  
ATOM   1776  C   ARG A 119      14.826  24.732  -4.991  1.00  0.65           C  
ATOM   1777  O   ARG A 119      16.028  24.567  -5.206  1.00  0.65           O  
ATOM   1778  CB  ARG A 119      13.763  26.930  -5.034  1.00  0.65           C  
ATOM   1779  CG  ARG A 119      13.168  28.032  -5.750  1.00  0.65           C  
ATOM   1780  CD  ARG A 119      12.976  29.170  -4.835  1.00  0.65           C  
ATOM   1781  NE  ARG A 119      14.200  29.770  -4.406  1.00  0.65           N  
ATOM   1782  CZ  ARG A 119      14.756  29.467  -3.250  1.00  0.65           C  
ATOM   1783  NH1 ARG A 119      14.189  28.534  -2.533  1.00  0.65           N  
ATOM   1784  NH2 ARG A 119      15.846  30.060  -2.821  1.00  0.65           N  
ATOM   1785  H   ARG A 119      11.846  25.411  -5.952  1.00  0.65           H  
ATOM   1786  HA  ARG A 119      14.567  25.929  -6.747  1.00  0.65           H  
ATOM   1787 1HB  ARG A 119      13.141  26.715  -4.183  1.00  0.65           H  
ATOM   1788 2HB  ARG A 119      14.718  27.283  -4.647  1.00  0.65           H  
ATOM   1789 1HG  ARG A 119      13.815  28.301  -6.558  1.00  0.65           H  
ATOM   1790 2HG  ARG A 119      12.197  27.725  -6.142  1.00  0.65           H  
ATOM   1791 1HD  ARG A 119      12.369  29.940  -5.290  1.00  0.65           H  
ATOM   1792 2HD  ARG A 119      12.482  28.787  -3.958  1.00  0.65           H  
ATOM   1793  HE  ARG A 119      14.619  30.492  -4.978  1.00  0.65           H  
ATOM   1794 1HH1 ARG A 119      13.362  28.061  -2.875  1.00  0.65           H  
ATOM   1795 2HH1 ARG A 119      14.584  28.258  -1.649  1.00  0.65           H  
ATOM   1796 1HH2 ARG A 119      16.318  30.800  -3.371  1.00  0.65           H  
ATOM   1797 2HH2 ARG A 119      16.230  29.790  -1.930  1.00  0.65           H  
ATOM   1798  N   VAL A 120      14.149  24.050  -4.067  1.00  0.65           N  
ATOM   1799  CA  VAL A 120      14.820  23.099  -3.197  1.00  0.65           C  
ATOM   1800  C   VAL A 120      15.415  21.999  -4.043  1.00  0.65           C  
ATOM   1801  O   VAL A 120      16.576  21.639  -3.868  1.00  0.65           O  
ATOM   1802  CB  VAL A 120      13.821  22.529  -2.179  1.00  0.65           C  
ATOM   1803  CG1 VAL A 120      14.418  21.368  -1.381  1.00  0.65           C  
ATOM   1804  CG2 VAL A 120      13.403  23.644  -1.274  1.00  0.65           C  
ATOM   1805  H   VAL A 120      13.151  24.238  -3.947  1.00  0.65           H  
ATOM   1806  HA  VAL A 120      15.618  23.611  -2.661  1.00  0.65           H  
ATOM   1807  HB  VAL A 120      12.957  22.151  -2.706  1.00  0.65           H  
ATOM   1808 1HG1 VAL A 120      13.684  20.988  -0.676  1.00  0.65           H  
ATOM   1809 2HG1 VAL A 120      14.702  20.577  -2.066  1.00  0.65           H  
ATOM   1810 3HG1 VAL A 120      15.275  21.709  -0.847  1.00  0.65           H  
ATOM   1811 1HG2 VAL A 120      12.668  23.281  -0.584  1.00  0.65           H  
ATOM   1812 2HG2 VAL A 120      14.263  24.027  -0.728  1.00  0.65           H  
ATOM   1813 3HG2 VAL A 120      12.965  24.447  -1.858  1.00  0.65           H  
ATOM   1814  N   ALA A 121      14.638  21.487  -4.992  1.00  0.64           N  
ATOM   1815  CA  ALA A 121      15.108  20.435  -5.867  1.00  0.64           C  
ATOM   1816  C   ALA A 121      16.348  20.850  -6.655  1.00  0.64           C  
ATOM   1817  O   ALA A 121      17.304  20.079  -6.785  1.00  0.64           O  
ATOM   1818  CB  ALA A 121      13.992  20.045  -6.797  1.00  0.64           C  
ATOM   1819  H   ALA A 121      13.676  21.816  -5.088  1.00  0.64           H  
ATOM   1820  HA  ALA A 121      15.378  19.590  -5.262  1.00  0.64           H  
ATOM   1821 1HB  ALA A 121      14.319  19.247  -7.435  1.00  0.64           H  
ATOM   1822 2HB  ALA A 121      13.125  19.727  -6.215  1.00  0.64           H  
ATOM   1823 3HB  ALA A 121      13.721  20.892  -7.400  1.00  0.64           H  
ATOM   1824  N   ALA A 122      16.365  22.089  -7.149  1.00  0.65           N  
ATOM   1825  CA  ALA A 122      17.528  22.580  -7.874  1.00  0.65           C  
ATOM   1826  C   ALA A 122      18.756  22.651  -6.955  1.00  0.65           C  
ATOM   1827  O   ALA A 122      19.864  22.259  -7.339  1.00  0.65           O  
ATOM   1828  CB  ALA A 122      17.231  23.950  -8.464  1.00  0.65           C  
ATOM   1829  H   ALA A 122      15.547  22.687  -7.036  1.00  0.65           H  
ATOM   1830  HA  ALA A 122      17.744  21.879  -8.679  1.00  0.65           H  
ATOM   1831 1HB  ALA A 122      18.093  24.305  -9.015  1.00  0.65           H  
ATOM   1832 2HB  ALA A 122      16.368  23.879  -9.129  1.00  0.65           H  
ATOM   1833 3HB  ALA A 122      17.009  24.646  -7.656  1.00  0.65           H  
ATOM   1834  N   ILE A 123      18.542  23.099  -5.717  1.00  0.65           N  
ATOM   1835  CA  ILE A 123      19.635  23.244  -4.763  1.00  0.65           C  
ATOM   1836  C   ILE A 123      20.199  21.889  -4.407  1.00  0.65           C  
ATOM   1837  O   ILE A 123      21.418  21.684  -4.455  1.00  0.65           O  
ATOM   1838  CB  ILE A 123      19.161  23.982  -3.505  1.00  0.65           C  
ATOM   1839  CG1 ILE A 123      18.814  25.434  -3.862  1.00  0.65           C  
ATOM   1840  CG2 ILE A 123      20.284  23.945  -2.479  1.00  0.65           C  
ATOM   1841  CD1 ILE A 123      18.023  26.149  -2.794  1.00  0.65           C  
ATOM   1842  H   ILE A 123      17.603  23.399  -5.450  1.00  0.65           H  
ATOM   1843  HA  ILE A 123      20.432  23.812  -5.203  1.00  0.65           H  
ATOM   1844  HB  ILE A 123      18.266  23.509  -3.103  1.00  0.65           H  
ATOM   1845 1HG1 ILE A 123      19.734  25.980  -4.027  1.00  0.65           H  
ATOM   1846 2HG1 ILE A 123      18.243  25.440  -4.782  1.00  0.65           H  
ATOM   1847 1HG2 ILE A 123      19.983  24.471  -1.586  1.00  0.65           H  
ATOM   1848 2HG2 ILE A 123      20.513  22.907  -2.233  1.00  0.65           H  
ATOM   1849 3HG2 ILE A 123      21.167  24.424  -2.899  1.00  0.65           H  
ATOM   1850 1HD1 ILE A 123      17.808  27.160  -3.124  1.00  0.65           H  
ATOM   1851 2HD1 ILE A 123      17.083  25.620  -2.629  1.00  0.65           H  
ATOM   1852 3HD1 ILE A 123      18.593  26.175  -1.869  1.00  0.65           H  
ATOM   1853  N   LEU A 124      19.325  20.933  -4.135  1.00  0.66           N  
ATOM   1854  CA  LEU A 124      19.767  19.601  -3.789  1.00  0.66           C  
ATOM   1855  C   LEU A 124      20.566  19.002  -4.924  1.00  0.66           C  
ATOM   1856  O   LEU A 124      21.650  18.472  -4.712  1.00  0.66           O  
ATOM   1857  CB  LEU A 124      18.543  18.722  -3.588  1.00  0.66           C  
ATOM   1858  CG  LEU A 124      17.739  19.000  -2.451  1.00  0.66           C  
ATOM   1859  CD1 LEU A 124      16.459  18.267  -2.638  1.00  0.66           C  
ATOM   1860  CD2 LEU A 124      18.475  18.559  -1.204  1.00  0.66           C  
ATOM   1861  H   LEU A 124      18.328  21.151  -4.136  1.00  0.66           H  
ATOM   1862  HA  LEU A 124      20.379  19.647  -2.888  1.00  0.66           H  
ATOM   1863 1HB  LEU A 124      17.909  18.793  -4.472  1.00  0.66           H  
ATOM   1864 2HB  LEU A 124      18.878  17.708  -3.484  1.00  0.66           H  
ATOM   1865  HG  LEU A 124      17.538  20.056  -2.396  1.00  0.66           H  
ATOM   1866 1HD1 LEU A 124      15.841  18.497  -1.864  1.00  0.66           H  
ATOM   1867 2HD1 LEU A 124      15.998  18.588  -3.527  1.00  0.66           H  
ATOM   1868 3HD1 LEU A 124      16.636  17.200  -2.693  1.00  0.66           H  
ATOM   1869 1HD2 LEU A 124      17.889  18.762  -0.332  1.00  0.66           H  
ATOM   1870 2HD2 LEU A 124      18.683  17.488  -1.258  1.00  0.66           H  
ATOM   1871 3HD2 LEU A 124      19.415  19.099  -1.131  1.00  0.66           H  
ATOM   1872  N   ALA A 125      20.077  19.166  -6.149  1.00  0.68           N  
ATOM   1873  CA  ALA A 125      20.736  18.624  -7.328  1.00  0.68           C  
ATOM   1874  C   ALA A 125      22.129  19.177  -7.539  1.00  0.68           C  
ATOM   1875  O   ALA A 125      23.017  18.470  -8.021  1.00  0.68           O  
ATOM   1876  CB  ALA A 125      19.894  18.906  -8.516  1.00  0.68           C  
ATOM   1877  H   ALA A 125      19.182  19.641  -6.278  1.00  0.68           H  
ATOM   1878  HA  ALA A 125      20.821  17.549  -7.205  1.00  0.68           H  
ATOM   1879 1HB  ALA A 125      20.334  18.465  -9.406  1.00  0.68           H  
ATOM   1880 2HB  ALA A 125      18.938  18.469  -8.305  1.00  0.68           H  
ATOM   1881 3HB  ALA A 125      19.792  19.978  -8.645  1.00  0.68           H  
ATOM   1882  N   SER A 126      22.336  20.437  -7.164  1.00  0.68           N  
ATOM   1883  CA  SER A 126      23.626  21.081  -7.344  1.00  0.68           C  
ATOM   1884  C   SER A 126      24.660  20.625  -6.305  1.00  0.68           C  
ATOM   1885  O   SER A 126      25.839  20.975  -6.408  1.00  0.68           O  
ATOM   1886  CB  SER A 126      23.476  22.586  -7.260  1.00  0.68           C  
ATOM   1887  OG  SER A 126      23.231  23.032  -5.941  1.00  0.68           O  
ATOM   1888  H   SER A 126      21.557  20.987  -6.792  1.00  0.68           H  
ATOM   1889  HA  SER A 126      23.999  20.825  -8.337  1.00  0.68           H  
ATOM   1890 1HB  SER A 126      24.368  23.065  -7.649  1.00  0.68           H  
ATOM   1891 2HB  SER A 126      22.645  22.888  -7.900  1.00  0.68           H  
ATOM   1892  HG  SER A 126      22.548  22.443  -5.550  1.00  0.68           H  
ATOM   1893  N   LYS A 127      24.218  19.898  -5.270  1.00  0.69           N  
ATOM   1894  CA  LYS A 127      25.109  19.475  -4.196  1.00  0.69           C  
ATOM   1895  C   LYS A 127      25.202  17.949  -4.025  1.00  0.69           C  
ATOM   1896  O   LYS A 127      26.284  17.396  -3.815  1.00  0.69           O  
ATOM   1897  CB  LYS A 127      24.626  20.095  -2.880  1.00  0.69           C  
ATOM   1898  CG  LYS A 127      24.690  21.618  -2.842  1.00  0.69           C  
ATOM   1899  CD  LYS A 127      24.283  22.170  -1.484  1.00  0.69           C  
ATOM   1900  CE  LYS A 127      24.362  23.690  -1.469  1.00  0.69           C  
ATOM   1901  NZ  LYS A 127      24.038  24.259  -0.127  1.00  0.69           N  
ATOM   1902  H   LYS A 127      23.243  19.613  -5.229  1.00  0.69           H  
ATOM   1903  HA  LYS A 127      26.109  19.845  -4.416  1.00  0.69           H  
ATOM   1904 1HB  LYS A 127      23.584  19.808  -2.713  1.00  0.69           H  
ATOM   1905 2HB  LYS A 127      25.214  19.703  -2.053  1.00  0.69           H  
ATOM   1906 1HG  LYS A 127      25.701  21.948  -3.083  1.00  0.69           H  
ATOM   1907 2HG  LYS A 127      24.010  22.020  -3.591  1.00  0.69           H  
ATOM   1908 1HD  LYS A 127      23.255  21.868  -1.271  1.00  0.69           H  
ATOM   1909 2HD  LYS A 127      24.935  21.766  -0.710  1.00  0.69           H  
ATOM   1910 1HE  LYS A 127      25.366  23.999  -1.753  1.00  0.69           H  
ATOM   1911 2HE  LYS A 127      23.653  24.084  -2.199  1.00  0.69           H  
ATOM   1912 1HZ  LYS A 127      24.100  25.267  -0.165  1.00  0.69           H  
ATOM   1913 2HZ  LYS A 127      23.107  23.991   0.152  1.00  0.69           H  
ATOM   1914 3HZ  LYS A 127      24.701  23.908   0.552  1.00  0.69           H  
ATOM   1915  N   ASP A 128      24.054  17.281  -4.074  1.00  0.68           N  
ATOM   1916  CA  ASP A 128      23.932  15.854  -3.823  1.00  0.68           C  
ATOM   1917  C   ASP A 128      24.072  15.035  -5.098  1.00  0.68           C  
ATOM   1918  O   ASP A 128      23.132  14.896  -5.882  1.00  0.68           O  
ATOM   1919  CB  ASP A 128      22.609  15.574  -3.119  1.00  0.68           C  
ATOM   1920  CG  ASP A 128      22.414  14.143  -2.686  1.00  0.68           C  
ATOM   1921  OD1 ASP A 128      23.056  13.225  -3.192  1.00  0.68           O  
ATOM   1922  OD2 ASP A 128      21.634  13.964  -1.779  1.00  0.68           O  
ATOM   1923  H   ASP A 128      23.208  17.790  -4.279  1.00  0.68           H  
ATOM   1924  HA  ASP A 128      24.736  15.562  -3.147  1.00  0.68           H  
ATOM   1925 1HB  ASP A 128      22.528  16.217  -2.241  1.00  0.68           H  
ATOM   1926 2HB  ASP A 128      21.798  15.849  -3.782  1.00  0.68           H  
ATOM   1927  N   ARG A 129      25.234  14.417  -5.259  1.00  0.67           N  
ATOM   1928  CA  ARG A 129      25.593  13.686  -6.470  1.00  0.67           C  
ATOM   1929  C   ARG A 129      24.821  12.369  -6.671  1.00  0.67           C  
ATOM   1930  O   ARG A 129      24.995  11.697  -7.704  1.00  0.67           O  
ATOM   1931  CB  ARG A 129      27.088  13.407  -6.462  1.00  0.67           C  
ATOM   1932  CG  ARG A 129      27.961  14.652  -6.595  1.00  0.67           C  
ATOM   1933  CD  ARG A 129      29.413  14.323  -6.555  1.00  0.67           C  
ATOM   1934  NE  ARG A 129      30.243  15.515  -6.675  1.00  0.67           N  
ATOM   1935  CZ  ARG A 129      31.591  15.520  -6.645  1.00  0.67           C  
ATOM   1936  NH1 ARG A 129      32.252  14.391  -6.502  1.00  0.67           N  
ATOM   1937  NH2 ARG A 129      32.250  16.660  -6.759  1.00  0.67           N  
ATOM   1938  H   ARG A 129      25.931  14.532  -4.536  1.00  0.67           H  
ATOM   1939  HA  ARG A 129      25.377  14.334  -7.321  1.00  0.67           H  
ATOM   1940 1HB  ARG A 129      27.358  12.909  -5.532  1.00  0.67           H  
ATOM   1941 2HB  ARG A 129      27.340  12.735  -7.281  1.00  0.67           H  
ATOM   1942 1HG  ARG A 129      27.746  15.145  -7.542  1.00  0.67           H  
ATOM   1943 2HG  ARG A 129      27.739  15.338  -5.771  1.00  0.67           H  
ATOM   1944 1HD  ARG A 129      29.649  13.838  -5.609  1.00  0.67           H  
ATOM   1945 2HD  ARG A 129      29.659  13.652  -7.378  1.00  0.67           H  
ATOM   1946  HE  ARG A 129      29.770  16.404  -6.783  1.00  0.67           H  
ATOM   1947 1HH1 ARG A 129      31.749  13.520  -6.415  1.00  0.67           H  
ATOM   1948 2HH1 ARG A 129      33.261  14.397  -6.480  1.00  0.67           H  
ATOM   1949 1HH2 ARG A 129      31.744  17.528  -6.870  1.00  0.67           H  
ATOM   1950 2HH2 ARG A 129      33.259  16.664  -6.737  1.00  0.67           H  
ATOM   1951  N   ARG A 130      23.982  11.988  -5.686  1.00  0.65           N  
ATOM   1952  CA  ARG A 130      23.145  10.798  -5.811  1.00  0.65           C  
ATOM   1953  C   ARG A 130      21.905  11.108  -6.646  1.00  0.65           C  
ATOM   1954  O   ARG A 130      21.213  10.200  -7.114  1.00  0.65           O  
ATOM   1955  CB  ARG A 130      22.701  10.290  -4.456  1.00  0.65           C  
ATOM   1956  CG  ARG A 130      23.810   9.799  -3.580  1.00  0.65           C  
ATOM   1957  CD  ARG A 130      23.319   9.489  -2.232  1.00  0.65           C  
ATOM   1958  NE  ARG A 130      22.843  10.689  -1.587  1.00  0.65           N  
ATOM   1959  CZ  ARG A 130      22.399  10.769  -0.319  1.00  0.65           C  
ATOM   1960  NH1 ARG A 130      22.385   9.729   0.476  1.00  0.65           N  
ATOM   1961  NH2 ARG A 130      21.970  11.907   0.156  1.00  0.65           N  
ATOM   1962  H   ARG A 130      23.868  12.563  -4.838  1.00  0.65           H  
ATOM   1963  HA  ARG A 130      23.718  10.015  -6.305  1.00  0.65           H  
ATOM   1964 1HB  ARG A 130      22.170  11.079  -3.925  1.00  0.65           H  
ATOM   1965 2HB  ARG A 130      21.999   9.463  -4.593  1.00  0.65           H  
ATOM   1966 1HG  ARG A 130      24.250   8.900  -4.013  1.00  0.65           H  
ATOM   1967 2HG  ARG A 130      24.568  10.581  -3.497  1.00  0.65           H  
ATOM   1968 1HD  ARG A 130      22.490   8.780  -2.294  1.00  0.65           H  
ATOM   1969 2HD  ARG A 130      24.122   9.068  -1.632  1.00  0.65           H  
ATOM   1970  HE  ARG A 130      22.831  11.560  -2.154  1.00  0.65           H  
ATOM   1971 1HH1 ARG A 130      22.713   8.832   0.159  1.00  0.65           H  
ATOM   1972 2HH1 ARG A 130      22.032   9.876   1.434  1.00  0.65           H  
ATOM   1973 1HH2 ARG A 130      21.939  12.739  -0.456  1.00  0.65           H  
ATOM   1974 2HH2 ARG A 130      21.663  11.932   1.136  1.00  0.65           H  
ATOM   1975  N   ILE A 131      21.615  12.399  -6.837  1.00  0.63           N  
ATOM   1976  CA  ILE A 131      20.455  12.764  -7.623  1.00  0.63           C  
ATOM   1977  C   ILE A 131      20.833  12.709  -9.083  1.00  0.63           C  
ATOM   1978  O   ILE A 131      21.722  13.431  -9.527  1.00  0.63           O  
ATOM   1979  CB  ILE A 131      19.957  14.170  -7.287  1.00  0.63           C  
ATOM   1980  CG1 ILE A 131      19.535  14.232  -5.844  1.00  0.63           C  
ATOM   1981  CG2 ILE A 131      18.797  14.579  -8.217  1.00  0.63           C  
ATOM   1982  CD1 ILE A 131      19.302  15.631  -5.385  1.00  0.63           C  
ATOM   1983  H   ILE A 131      22.206  13.138  -6.446  1.00  0.63           H  
ATOM   1984  HA  ILE A 131      19.666  12.058  -7.417  1.00  0.63           H  
ATOM   1985  HB  ILE A 131      20.782  14.874  -7.412  1.00  0.63           H  
ATOM   1986 1HG1 ILE A 131      18.619  13.657  -5.716  1.00  0.63           H  
ATOM   1987 2HG1 ILE A 131      20.314  13.788  -5.216  1.00  0.63           H  
ATOM   1988 1HG2 ILE A 131      18.466  15.585  -7.970  1.00  0.63           H  
ATOM   1989 2HG2 ILE A 131      19.127  14.553  -9.254  1.00  0.63           H  
ATOM   1990 3HG2 ILE A 131      17.973  13.889  -8.085  1.00  0.63           H  
ATOM   1991 1HD1 ILE A 131      19.009  15.622  -4.353  1.00  0.63           H  
ATOM   1992 2HD1 ILE A 131      20.225  16.181  -5.490  1.00  0.63           H  
ATOM   1993 3HD1 ILE A 131      18.527  16.100  -5.984  1.00  0.63           H  
ATOM   1994  N   LYS A 132      20.160  11.856  -9.827  1.00  0.61           N  
ATOM   1995  CA  LYS A 132      20.456  11.667 -11.227  1.00  0.61           C  
ATOM   1996  C   LYS A 132      19.502  12.439 -12.098  1.00  0.61           C  
ATOM   1997  O   LYS A 132      19.767  12.662 -13.272  1.00  0.61           O  
ATOM   1998  CB  LYS A 132      20.434  10.201 -11.572  1.00  0.61           C  
ATOM   1999  CG  LYS A 132      21.391   9.403 -10.722  1.00  0.61           C  
ATOM   2000  CD  LYS A 132      22.839   9.950 -10.685  1.00  0.61           C  
ATOM   2001  CE  LYS A 132      23.740   8.997  -9.860  1.00  0.61           C  
ATOM   2002  NZ  LYS A 132      25.106   9.534  -9.608  1.00  0.61           N  
ATOM   2003  H   LYS A 132      19.448  11.301  -9.382  1.00  0.61           H  
ATOM   2004  HA  LYS A 132      21.460  12.047 -11.421  1.00  0.61           H  
ATOM   2005 1HB  LYS A 132      19.433   9.802 -11.397  1.00  0.61           H  
ATOM   2006 2HB  LYS A 132      20.679  10.056 -12.621  1.00  0.61           H  
ATOM   2007 1HG  LYS A 132      21.010   9.306  -9.701  1.00  0.61           H  
ATOM   2008 2HG  LYS A 132      21.439   8.438 -11.174  1.00  0.61           H  
ATOM   2009 1HD  LYS A 132      23.233  10.034 -11.696  1.00  0.61           H  
ATOM   2010 2HD  LYS A 132      22.859  10.934 -10.218  1.00  0.61           H  
ATOM   2011 1HE  LYS A 132      23.260   8.792  -8.901  1.00  0.61           H  
ATOM   2012 2HE  LYS A 132      23.843   8.066 -10.410  1.00  0.61           H  
ATOM   2013 1HZ  LYS A 132      25.630   8.839  -9.074  1.00  0.61           H  
ATOM   2014 2HZ  LYS A 132      25.572   9.712 -10.479  1.00  0.61           H  
ATOM   2015 3HZ  LYS A 132      25.044  10.411  -9.050  1.00  0.61           H  
ATOM   2016  N   PHE A 133      18.361  12.815 -11.555  1.00  0.59           N  
ATOM   2017  CA  PHE A 133      17.459  13.627 -12.377  1.00  0.59           C  
ATOM   2018  C   PHE A 133      16.574  14.525 -11.538  1.00  0.59           C  
ATOM   2019  O   PHE A 133      16.246  14.185 -10.397  1.00  0.59           O  
ATOM   2020  CB  PHE A 133      16.633  12.727 -13.296  1.00  0.59           C  
ATOM   2021  CG  PHE A 133      15.775  11.730 -12.590  1.00  0.59           C  
ATOM   2022  CD1 PHE A 133      14.457  12.009 -12.306  1.00  0.59           C  
ATOM   2023  CD2 PHE A 133      16.301  10.502 -12.190  1.00  0.59           C  
ATOM   2024  CE1 PHE A 133      13.669  11.079 -11.663  1.00  0.59           C  
ATOM   2025  CE2 PHE A 133      15.521   9.574 -11.537  1.00  0.59           C  
ATOM   2026  CZ  PHE A 133      14.203   9.855 -11.281  1.00  0.59           C  
ATOM   2027  H   PHE A 133      18.156  12.540 -10.592  1.00  0.59           H  
ATOM   2028  HA  PHE A 133      18.068  14.274 -13.014  1.00  0.59           H  
ATOM   2029 1HB  PHE A 133      15.993  13.342 -13.898  1.00  0.59           H  
ATOM   2030 2HB  PHE A 133      17.292  12.192 -13.978  1.00  0.59           H  
ATOM   2031  HD1 PHE A 133      14.038  12.970 -12.604  1.00  0.59           H  
ATOM   2032  HD2 PHE A 133      17.340  10.277 -12.403  1.00  0.59           H  
ATOM   2033  HE1 PHE A 133      12.631  11.314 -11.455  1.00  0.59           H  
ATOM   2034  HE2 PHE A 133      15.943   8.615 -11.229  1.00  0.59           H  
ATOM   2035  HZ  PHE A 133      13.595   9.122 -10.772  1.00  0.59           H  
ATOM   2036  N   VAL A 134      16.168  15.649 -12.123  1.00  0.58           N  
ATOM   2037  CA  VAL A 134      15.300  16.601 -11.439  1.00  0.58           C  
ATOM   2038  C   VAL A 134      14.119  17.061 -12.273  1.00  0.58           C  
ATOM   2039  O   VAL A 134      14.294  17.366 -13.454  1.00  0.58           O  
ATOM   2040  CB  VAL A 134      16.091  17.863 -11.066  1.00  0.58           C  
ATOM   2041  CG1 VAL A 134      15.220  18.865 -10.357  1.00  0.58           C  
ATOM   2042  CG2 VAL A 134      17.235  17.537 -10.241  1.00  0.58           C  
ATOM   2043  H   VAL A 134      16.517  15.864 -13.061  1.00  0.58           H  
ATOM   2044  HA  VAL A 134      14.931  16.129 -10.534  1.00  0.58           H  
ATOM   2045  HB  VAL A 134      16.427  18.322 -11.964  1.00  0.58           H  
ATOM   2046 1HG1 VAL A 134      15.802  19.756 -10.124  1.00  0.58           H  
ATOM   2047 2HG1 VAL A 134      14.392  19.141 -10.978  1.00  0.58           H  
ATOM   2048 3HG1 VAL A 134      14.854  18.416  -9.441  1.00  0.58           H  
ATOM   2049 1HG2 VAL A 134      17.727  18.467 -10.064  1.00  0.58           H  
ATOM   2050 2HG2 VAL A 134      16.904  17.087  -9.303  1.00  0.58           H  
ATOM   2051 3HG2 VAL A 134      17.906  16.857 -10.758  1.00  0.58           H  
ATOM   2052  N   ILE A 135      12.942  17.122 -11.671  1.00  0.58           N  
ATOM   2053  CA  ILE A 135      11.814  17.689 -12.380  1.00  0.58           C  
ATOM   2054  C   ILE A 135      11.258  18.865 -11.582  1.00  0.58           C  
ATOM   2055  O   ILE A 135      10.878  18.733 -10.414  1.00  0.58           O  
ATOM   2056  CB  ILE A 135      10.717  16.686 -12.647  1.00  0.58           C  
ATOM   2057  CG1 ILE A 135      11.265  15.518 -13.430  1.00  0.58           C  
ATOM   2058  CG2 ILE A 135       9.566  17.359 -13.407  1.00  0.58           C  
ATOM   2059  CD1 ILE A 135      10.283  14.492 -13.721  1.00  0.58           C  
ATOM   2060  H   ILE A 135      12.867  16.830 -10.699  1.00  0.58           H  
ATOM   2061  HA  ILE A 135      12.153  18.066 -13.337  1.00  0.58           H  
ATOM   2062  HB  ILE A 135      10.395  16.349 -11.757  1.00  0.58           H  
ATOM   2063 1HG1 ILE A 135      11.675  15.860 -14.326  1.00  0.58           H  
ATOM   2064 2HG1 ILE A 135      12.055  15.057 -12.846  1.00  0.58           H  
ATOM   2065 1HG2 ILE A 135       8.769  16.640 -13.588  1.00  0.58           H  
ATOM   2066 2HG2 ILE A 135       9.178  18.191 -12.828  1.00  0.58           H  
ATOM   2067 3HG2 ILE A 135       9.932  17.738 -14.354  1.00  0.58           H  
ATOM   2068 1HD1 ILE A 135      10.743  13.684 -14.267  1.00  0.58           H  
ATOM   2069 2HD1 ILE A 135       9.863  14.114 -12.825  1.00  0.58           H  
ATOM   2070 3HD1 ILE A 135       9.493  14.924 -14.321  1.00  0.58           H  
ATOM   2071  N   LEU A 136      11.237  20.011 -12.219  1.00  0.58           N  
ATOM   2072  CA  LEU A 136      10.802  21.252 -11.622  1.00  0.58           C  
ATOM   2073  C   LEU A 136       9.411  21.617 -12.154  1.00  0.58           C  
ATOM   2074  O   LEU A 136       9.231  21.717 -13.365  1.00  0.58           O  
ATOM   2075  CB  LEU A 136      11.859  22.307 -11.984  1.00  0.58           C  
ATOM   2076  CG  LEU A 136      13.313  21.988 -11.532  1.00  0.58           C  
ATOM   2077  CD1 LEU A 136      14.287  23.042 -12.020  1.00  0.58           C  
ATOM   2078  CD2 LEU A 136      13.348  21.947 -10.061  1.00  0.58           C  
ATOM   2079  H   LEU A 136      11.548  20.021 -13.184  1.00  0.58           H  
ATOM   2080  HA  LEU A 136      10.746  21.133 -10.539  1.00  0.58           H  
ATOM   2081 1HB  LEU A 136      11.874  22.407 -13.059  1.00  0.58           H  
ATOM   2082 2HB  LEU A 136      11.588  23.239 -11.571  1.00  0.58           H  
ATOM   2083  HG  LEU A 136      13.615  21.034 -11.946  1.00  0.58           H  
ATOM   2084 1HD1 LEU A 136      15.291  22.788 -11.678  1.00  0.58           H  
ATOM   2085 2HD1 LEU A 136      14.282  23.083 -13.090  1.00  0.58           H  
ATOM   2086 3HD1 LEU A 136      14.007  23.996 -11.625  1.00  0.58           H  
ATOM   2087 1HD2 LEU A 136      14.357  21.726  -9.715  1.00  0.58           H  
ATOM   2088 2HD2 LEU A 136      13.047  22.917  -9.694  1.00  0.58           H  
ATOM   2089 3HD2 LEU A 136      12.661  21.182  -9.694  1.00  0.58           H  
ATOM   2090  N   TYR A 137       8.434  21.791 -11.260  1.00  0.60           N  
ATOM   2091  CA  TYR A 137       7.053  22.104 -11.645  1.00  0.60           C  
ATOM   2092  C   TYR A 137       6.705  23.521 -11.172  1.00  0.60           C  
ATOM   2093  O   TYR A 137       6.766  23.816  -9.976  1.00  0.60           O  
ATOM   2094  CB  TYR A 137       6.074  21.119 -10.986  1.00  0.60           C  
ATOM   2095  CG  TYR A 137       6.227  19.661 -11.296  1.00  0.60           C  
ATOM   2096  CD1 TYR A 137       7.133  18.915 -10.569  1.00  0.60           C  
ATOM   2097  CD2 TYR A 137       5.451  19.050 -12.244  1.00  0.60           C  
ATOM   2098  CE1 TYR A 137       7.268  17.581 -10.786  1.00  0.60           C  
ATOM   2099  CE2 TYR A 137       5.594  17.684 -12.457  1.00  0.60           C  
ATOM   2100  CZ  TYR A 137       6.489  16.963 -11.734  1.00  0.60           C  
ATOM   2101  OH  TYR A 137       6.607  15.622 -11.960  1.00  0.60           O  
ATOM   2102  H   TYR A 137       8.645  21.669 -10.274  1.00  0.60           H  
ATOM   2103  HA  TYR A 137       6.956  22.067 -12.729  1.00  0.60           H  
ATOM   2104 1HB  TYR A 137       6.159  21.217  -9.917  1.00  0.60           H  
ATOM   2105 2HB  TYR A 137       5.065  21.404 -11.240  1.00  0.60           H  
ATOM   2106  HD1 TYR A 137       7.742  19.390  -9.819  1.00  0.60           H  
ATOM   2107  HD2 TYR A 137       4.732  19.634 -12.816  1.00  0.60           H  
ATOM   2108  HE1 TYR A 137       7.981  17.028 -10.211  1.00  0.60           H  
ATOM   2109  HE2 TYR A 137       5.001  17.174 -13.199  1.00  0.60           H  
ATOM   2110  HH  TYR A 137       7.338  15.278 -11.442  1.00  0.60           H  
ATOM   2111  N   SER A 138       6.415  24.419 -12.108  1.00  0.64           N  
ATOM   2112  CA  SER A 138       6.127  25.823 -11.802  1.00  0.64           C  
ATOM   2113  C   SER A 138       7.179  26.390 -10.860  1.00  0.64           C  
ATOM   2114  O   SER A 138       6.870  27.156  -9.964  1.00  0.64           O  
ATOM   2115  CB  SER A 138       4.777  25.961 -11.128  1.00  0.64           C  
ATOM   2116  OG  SER A 138       3.748  25.475 -11.926  1.00  0.64           O  
ATOM   2117  H   SER A 138       6.412  24.123 -13.074  1.00  0.64           H  
ATOM   2118  HA  SER A 138       6.127  26.386 -12.725  1.00  0.64           H  
ATOM   2119 1HB  SER A 138       4.777  25.439 -10.174  1.00  0.64           H  
ATOM   2120 2HB  SER A 138       4.589  27.018 -10.911  1.00  0.64           H  
ATOM   2121  HG  SER A 138       2.951  25.543 -11.358  1.00  0.64           H  
ATOM   2122  N   ALA A 139       8.419  25.972 -11.014  1.00  0.70           N  
ATOM   2123  CA  ALA A 139       9.424  26.341 -10.045  1.00  0.70           C  
ATOM   2124  C   ALA A 139       9.746  27.813  -9.992  1.00  0.70           C  
ATOM   2125  O   ALA A 139       9.929  28.495 -11.010  1.00  0.70           O  
ATOM   2126  CB  ALA A 139      10.666  25.552 -10.301  1.00  0.70           C  
ATOM   2127  H   ALA A 139       8.642  25.358 -11.781  1.00  0.70           H  
ATOM   2128  HA  ALA A 139       9.045  26.063  -9.063  1.00  0.70           H  
ATOM   2129 1HB  ALA A 139      11.408  25.782  -9.537  1.00  0.70           H  
ATOM   2130 2HB  ALA A 139      10.399  24.506 -10.256  1.00  0.70           H  
ATOM   2131 3HB  ALA A 139      11.054  25.784 -11.279  1.00  0.70           H  
ATOM   2132  N   ALA A 140       9.940  28.275  -8.769  1.00  0.81           N  
ATOM   2133  CA  ALA A 140      10.313  29.656  -8.500  1.00  0.81           C  
ATOM   2134  C   ALA A 140      11.808  29.802  -8.723  1.00  0.81           C  
ATOM   2135  O   ALA A 140      12.564  29.973  -7.778  1.00  0.81           O  
ATOM   2136  CB  ALA A 140       9.927  30.037  -7.070  1.00  0.81           C  
ATOM   2137  H   ALA A 140       9.790  27.627  -7.996  1.00  0.81           H  
ATOM   2138  HA  ALA A 140       9.797  30.309  -9.202  1.00  0.81           H  
ATOM   2139 1HB  ALA A 140      10.219  31.071  -6.879  1.00  0.81           H  
ATOM   2140 2HB  ALA A 140       8.859  29.935  -6.931  1.00  0.81           H  
ATOM   2141 3HB  ALA A 140      10.428  29.386  -6.376  1.00  0.81           H  
ATOM   2142  N   LEU A 141      12.231  29.775  -9.984  1.00  0.96           N  
ATOM   2143  CA  LEU A 141      13.664  29.712 -10.308  1.00  0.96           C  
ATOM   2144  C   LEU A 141      14.401  31.043 -10.273  1.00  0.96           C  
ATOM   2145  O   LEU A 141      15.571  31.125 -10.626  1.00  0.96           O  
ATOM   2146  CB  LEU A 141      13.873  29.009 -11.636  1.00  0.96           C  
ATOM   2147  CG  LEU A 141      13.409  27.560 -11.571  1.00  0.96           C  
ATOM   2148  CD1 LEU A 141      13.549  26.876 -12.930  1.00  0.96           C  
ATOM   2149  CD2 LEU A 141      14.188  26.824 -10.436  1.00  0.96           C  
ATOM   2150  H   LEU A 141      11.522  29.661 -10.710  1.00  0.96           H  
ATOM   2151  HA  LEU A 141      14.119  29.074  -9.559  1.00  0.96           H  
ATOM   2152 1HB  LEU A 141      13.304  29.520 -12.409  1.00  0.96           H  
ATOM   2153 2HB  LEU A 141      14.931  29.033 -11.896  1.00  0.96           H  
ATOM   2154  HG  LEU A 141      12.367  27.569 -11.332  1.00  0.96           H  
ATOM   2155 1HD1 LEU A 141      13.168  25.861 -12.872  1.00  0.96           H  
ATOM   2156 2HD1 LEU A 141      12.982  27.426 -13.656  1.00  0.96           H  
ATOM   2157 3HD1 LEU A 141      14.579  26.848 -13.229  1.00  0.96           H  
ATOM   2158 1HD2 LEU A 141      13.835  25.808 -10.343  1.00  0.96           H  
ATOM   2159 2HD2 LEU A 141      15.249  26.815 -10.654  1.00  0.96           H  
ATOM   2160 3HD2 LEU A 141      14.023  27.342  -9.490  1.00  0.96           H  
ATOM   2161  N   THR A 142      13.706  32.058  -9.832  1.00  1.17           N  
ATOM   2162  CA  THR A 142      14.223  33.386  -9.618  1.00  1.17           C  
ATOM   2163  C   THR A 142      13.531  33.799  -8.331  1.00  1.17           C  
ATOM   2164  O   THR A 142      12.432  33.313  -8.076  1.00  1.17           O  
ATOM   2165  CB  THR A 142      13.836  34.313 -10.780  1.00  1.17           C  
ATOM   2166  OG1 THR A 142      14.394  35.617 -10.584  1.00  1.17           O  
ATOM   2167  CG2 THR A 142      12.342  34.416 -10.844  1.00  1.17           C  
ATOM   2168  H   THR A 142      12.743  31.878  -9.589  1.00  1.17           H  
ATOM   2169  HA  THR A 142      15.301  33.351  -9.509  1.00  1.17           H  
ATOM   2170  HB  THR A 142      14.217  33.899 -11.717  1.00  1.17           H  
ATOM   2171  HG1 THR A 142      13.943  36.040  -9.828  1.00  1.17           H  
ATOM   2172 1HG2 THR A 142      12.053  35.068 -11.666  1.00  1.17           H  
ATOM   2173 2HG2 THR A 142      11.909  33.427 -10.993  1.00  1.17           H  
ATOM   2174 3HG2 THR A 142      11.991  34.833  -9.908  1.00  1.17           H  
ATOM   2175  N   PRO A 143      14.122  34.602  -7.446  1.00  1.45           N  
ATOM   2176  CA  PRO A 143      13.413  35.131  -6.316  1.00  1.45           C  
ATOM   2177  C   PRO A 143      12.204  35.859  -6.839  1.00  1.45           C  
ATOM   2178  O   PRO A 143      12.314  36.631  -7.796  1.00  1.45           O  
ATOM   2179  CB  PRO A 143      14.434  36.056  -5.673  1.00  1.45           C  
ATOM   2180  CG  PRO A 143      15.765  35.476  -6.086  1.00  1.45           C  
ATOM   2181  CD  PRO A 143      15.538  34.946  -7.502  1.00  1.45           C  
ATOM   2182  HA  PRO A 143      13.123  34.302  -5.645  1.00  1.45           H  
ATOM   2183 1HB  PRO A 143      14.288  37.087  -6.024  1.00  1.45           H  
ATOM   2184 2HB  PRO A 143      14.299  36.064  -4.586  1.00  1.45           H  
ATOM   2185 1HG  PRO A 143      16.526  36.265  -6.032  1.00  1.45           H  
ATOM   2186 2HG  PRO A 143      16.077  34.689  -5.367  1.00  1.45           H  
ATOM   2187 1HD  PRO A 143      15.739  35.713  -8.264  1.00  1.45           H  
ATOM   2188 2HD  PRO A 143      16.145  34.060  -7.628  1.00  1.45           H  
ATOM   2189  N   LEU A 144      11.072  35.655  -6.202  1.00  1.75           N  
ATOM   2190  CA  LEU A 144       9.836  36.302  -6.601  1.00  1.75           C  
ATOM   2191  C   LEU A 144       9.258  37.114  -5.481  1.00  1.75           C  
ATOM   2192  O   LEU A 144       8.060  37.391  -5.453  1.00  1.75           O  
ATOM   2193  CB  LEU A 144       8.860  35.261  -7.112  1.00  1.75           C  
ATOM   2194  CG  LEU A 144       9.301  34.638  -8.406  1.00  1.75           C  
ATOM   2195  CD1 LEU A 144       8.486  33.493  -8.702  1.00  1.75           C  
ATOM   2196  CD2 LEU A 144       9.191  35.684  -9.505  1.00  1.75           C  
ATOM   2197  H   LEU A 144      11.052  35.001  -5.430  1.00  1.75           H  
ATOM   2198  HA  LEU A 144      10.054  36.982  -7.424  1.00  1.75           H  
ATOM   2199 1HB  LEU A 144       8.755  34.472  -6.369  1.00  1.75           H  
ATOM   2200 2HB  LEU A 144       7.888  35.728  -7.272  1.00  1.75           H  
ATOM   2201  HG  LEU A 144      10.308  34.308  -8.328  1.00  1.75           H  
ATOM   2202 1HD1 LEU A 144       8.820  33.069  -9.637  1.00  1.75           H  
ATOM   2203 2HD1 LEU A 144       8.586  32.760  -7.906  1.00  1.75           H  
ATOM   2204 3HD1 LEU A 144       7.459  33.821  -8.774  1.00  1.75           H  
ATOM   2205 1HD2 LEU A 144       9.510  35.256 -10.450  1.00  1.75           H  
ATOM   2206 2HD2 LEU A 144       8.157  36.019  -9.587  1.00  1.75           H  
ATOM   2207 3HD2 LEU A 144       9.831  36.534  -9.259  1.00  1.75           H  
ATOM   2208  N   ARG A 145      10.128  37.508  -4.563  1.00  2.04           N  
ATOM   2209  CA  ARG A 145       9.728  38.288  -3.411  1.00  2.04           C  
ATOM   2210  C   ARG A 145       8.997  39.558  -3.806  1.00  2.04           C  
ATOM   2211  O   ARG A 145       7.908  39.808  -3.309  1.00  2.04           O  
ATOM   2212  CB  ARG A 145      10.950  38.624  -2.580  1.00  2.04           C  
ATOM   2213  CG  ARG A 145      10.699  39.480  -1.369  1.00  2.04           C  
ATOM   2214  CD  ARG A 145      11.967  39.772  -0.654  1.00  2.04           C  
ATOM   2215  NE  ARG A 145      12.919  40.509  -1.483  1.00  2.04           N  
ATOM   2216  CZ  ARG A 145      12.921  41.827  -1.730  1.00  2.04           C  
ATOM   2217  NH1 ARG A 145      12.011  42.627  -1.217  1.00  2.04           N  
ATOM   2218  NH2 ARG A 145      13.880  42.294  -2.505  1.00  2.04           N  
ATOM   2219  H   ARG A 145      11.099  37.248  -4.675  1.00  2.04           H  
ATOM   2220  HA  ARG A 145       9.057  37.681  -2.802  1.00  2.04           H  
ATOM   2221 1HB  ARG A 145      11.415  37.701  -2.232  1.00  2.04           H  
ATOM   2222 2HB  ARG A 145      11.684  39.141  -3.200  1.00  2.04           H  
ATOM   2223 1HG  ARG A 145      10.279  40.421  -1.699  1.00  2.04           H  
ATOM   2224 2HG  ARG A 145      10.008  38.987  -0.689  1.00  2.04           H  
ATOM   2225 1HD  ARG A 145      11.755  40.363   0.235  1.00  2.04           H  
ATOM   2226 2HD  ARG A 145      12.438  38.832  -0.362  1.00  2.04           H  
ATOM   2227  HE  ARG A 145      13.677  39.979  -1.937  1.00  2.04           H  
ATOM   2228 1HH1 ARG A 145      11.288  42.250  -0.623  1.00  2.04           H  
ATOM   2229 2HH1 ARG A 145      12.039  43.615  -1.417  1.00  2.04           H  
ATOM   2230 1HH2 ARG A 145      14.578  41.613  -2.868  1.00  2.04           H  
ATOM   2231 2HH2 ARG A 145      13.941  43.272  -2.723  1.00  2.04           H  
ATOM   2232  N   ARG A 146       9.528  40.328  -4.755  1.00  2.28           N  
ATOM   2233  CA  ARG A 146       8.825  41.546  -5.141  1.00  2.28           C  
ATOM   2234  C   ARG A 146       7.416  41.251  -5.637  1.00  2.28           C  
ATOM   2235  O   ARG A 146       6.445  41.809  -5.125  1.00  2.28           O  
ATOM   2236  CB  ARG A 146       9.583  42.305  -6.223  1.00  2.28           C  
ATOM   2237  CG  ARG A 146       8.888  43.587  -6.701  1.00  2.28           C  
ATOM   2238  CD  ARG A 146       9.661  44.317  -7.763  1.00  2.28           C  
ATOM   2239  NE  ARG A 146       9.829  43.545  -8.999  1.00  2.28           N  
ATOM   2240  CZ  ARG A 146       8.898  43.400  -9.976  1.00  2.28           C  
ATOM   2241  NH1 ARG A 146       7.716  43.976  -9.888  1.00  2.28           N  
ATOM   2242  NH2 ARG A 146       9.186  42.669 -11.045  1.00  2.28           N  
ATOM   2243  H   ARG A 146      10.413  40.088  -5.178  1.00  2.28           H  
ATOM   2244  HA  ARG A 146       8.750  42.189  -4.263  1.00  2.28           H  
ATOM   2245 1HB  ARG A 146      10.570  42.578  -5.855  1.00  2.28           H  
ATOM   2246 2HB  ARG A 146       9.722  41.664  -7.092  1.00  2.28           H  
ATOM   2247 1HG  ARG A 146       7.917  43.322  -7.123  1.00  2.28           H  
ATOM   2248 2HG  ARG A 146       8.735  44.262  -5.861  1.00  2.28           H  
ATOM   2249 1HD  ARG A 146       9.123  45.234  -8.011  1.00  2.28           H  
ATOM   2250 2HD  ARG A 146      10.648  44.570  -7.383  1.00  2.28           H  
ATOM   2251  HE  ARG A 146      10.714  43.078  -9.132  1.00  2.28           H  
ATOM   2252 1HH1 ARG A 146       7.454  44.546  -9.069  1.00  2.28           H  
ATOM   2253 2HH1 ARG A 146       7.036  43.854 -10.620  1.00  2.28           H  
ATOM   2254 1HH2 ARG A 146      10.091  42.226 -11.127  1.00  2.28           H  
ATOM   2255 2HH2 ARG A 146       8.501  42.558 -11.777  1.00  2.28           H  
ATOM   2256  N   LYS A 147       7.300  40.349  -6.612  1.00  2.44           N  
ATOM   2257  CA  LYS A 147       5.995  40.043  -7.179  1.00  2.44           C  
ATOM   2258  C   LYS A 147       5.037  39.530  -6.112  1.00  2.44           C  
ATOM   2259  O   LYS A 147       3.856  39.883  -6.094  1.00  2.44           O  
ATOM   2260  CB  LYS A 147       6.123  39.025  -8.310  1.00  2.44           C  
ATOM   2261  CG  LYS A 147       4.807  38.701  -9.003  1.00  2.44           C  
ATOM   2262  CD  LYS A 147       4.996  37.738 -10.168  1.00  2.44           C  
ATOM   2263  CE  LYS A 147       3.646  37.322 -10.749  1.00  2.44           C  
ATOM   2264  NZ  LYS A 147       2.908  38.489 -11.346  1.00  2.44           N  
ATOM   2265  H   LYS A 147       8.122  39.885  -6.967  1.00  2.44           H  
ATOM   2266  HA  LYS A 147       5.576  40.965  -7.587  1.00  2.44           H  
ATOM   2267 1HB  LYS A 147       6.819  39.399  -9.059  1.00  2.44           H  
ATOM   2268 2HB  LYS A 147       6.535  38.091  -7.912  1.00  2.44           H  
ATOM   2269 1HG  LYS A 147       4.127  38.245  -8.280  1.00  2.44           H  
ATOM   2270 2HG  LYS A 147       4.353  39.621  -9.370  1.00  2.44           H  
ATOM   2271 1HD  LYS A 147       5.601  38.201 -10.946  1.00  2.44           H  
ATOM   2272 2HD  LYS A 147       5.511  36.846  -9.807  1.00  2.44           H  
ATOM   2273 1HE  LYS A 147       3.797  36.565 -11.515  1.00  2.44           H  
ATOM   2274 2HE  LYS A 147       3.046  36.892  -9.951  1.00  2.44           H  
ATOM   2275 1HZ  LYS A 147       2.015  38.185 -11.716  1.00  2.44           H  
ATOM   2276 2HZ  LYS A 147       2.752  39.183 -10.629  1.00  2.44           H  
ATOM   2277 3HZ  LYS A 147       3.456  38.891 -12.090  1.00  2.44           H  
ATOM   2278  N   PHE A 148       5.534  38.673  -5.223  1.00  2.52           N  
ATOM   2279  CA  PHE A 148       4.705  38.136  -4.164  1.00  2.52           C  
ATOM   2280  C   PHE A 148       4.194  39.272  -3.291  1.00  2.52           C  
ATOM   2281  O   PHE A 148       2.991  39.416  -3.084  1.00  2.52           O  
ATOM   2282  CB  PHE A 148       5.494  37.147  -3.299  1.00  2.52           C  
ATOM   2283  CG  PHE A 148       4.694  36.512  -2.166  1.00  2.52           C  
ATOM   2284  CD1 PHE A 148       3.854  35.436  -2.423  1.00  2.52           C  
ATOM   2285  CD2 PHE A 148       4.772  36.976  -0.863  1.00  2.52           C  
ATOM   2286  CE1 PHE A 148       3.127  34.839  -1.404  1.00  2.52           C  
ATOM   2287  CE2 PHE A 148       4.036  36.369   0.154  1.00  2.52           C  
ATOM   2288  CZ  PHE A 148       3.227  35.309  -0.122  1.00  2.52           C  
ATOM   2289  H   PHE A 148       6.509  38.386  -5.275  1.00  2.52           H  
ATOM   2290  HA  PHE A 148       3.852  37.626  -4.611  1.00  2.52           H  
ATOM   2291 1HB  PHE A 148       5.891  36.353  -3.931  1.00  2.52           H  
ATOM   2292 2HB  PHE A 148       6.350  37.664  -2.861  1.00  2.52           H  
ATOM   2293  HD1 PHE A 148       3.776  35.056  -3.443  1.00  2.52           H  
ATOM   2294  HD2 PHE A 148       5.418  37.823  -0.646  1.00  2.52           H  
ATOM   2295  HE1 PHE A 148       2.476  33.993  -1.621  1.00  2.52           H  
ATOM   2296  HE2 PHE A 148       4.090  36.730   1.173  1.00  2.52           H  
ATOM   2297  HZ  PHE A 148       2.664  34.843   0.673  1.00  2.52           H  
ATOM   2298  N   LEU A 149       5.112  40.124  -2.824  1.00  2.55           N  
ATOM   2299  CA  LEU A 149       4.783  41.205  -1.906  1.00  2.55           C  
ATOM   2300  C   LEU A 149       3.823  42.225  -2.507  1.00  2.55           C  
ATOM   2301  O   LEU A 149       2.963  42.759  -1.809  1.00  2.55           O  
ATOM   2302  CB  LEU A 149       6.057  41.886  -1.425  1.00  2.55           C  
ATOM   2303  CG  LEU A 149       6.937  41.004  -0.529  1.00  2.55           C  
ATOM   2304  CD1 LEU A 149       8.177  41.761  -0.133  1.00  2.55           C  
ATOM   2305  CD2 LEU A 149       6.163  40.551   0.618  1.00  2.55           C  
ATOM   2306  H   LEU A 149       6.088  39.992  -3.083  1.00  2.55           H  
ATOM   2307  HA  LEU A 149       4.312  40.772  -1.034  1.00  2.55           H  
ATOM   2308 1HB  LEU A 149       6.649  42.146  -2.307  1.00  2.55           H  
ATOM   2309 2HB  LEU A 149       5.812  42.793  -0.904  1.00  2.55           H  
ATOM   2310  HG  LEU A 149       7.251  40.132  -1.076  1.00  2.55           H  
ATOM   2311 1HD1 LEU A 149       8.808  41.125   0.489  1.00  2.55           H  
ATOM   2312 2HD1 LEU A 149       8.718  42.056  -1.030  1.00  2.55           H  
ATOM   2313 3HD1 LEU A 149       7.892  42.650   0.430  1.00  2.55           H  
ATOM   2314 1HD2 LEU A 149       6.786  39.933   1.217  1.00  2.55           H  
ATOM   2315 2HD2 LEU A 149       5.843  41.386   1.183  1.00  2.55           H  
ATOM   2316 3HD2 LEU A 149       5.304  39.989   0.271  1.00  2.55           H  
ATOM   2317  N   GLU A 150       3.905  42.455  -3.811  1.00  2.57           N  
ATOM   2318  CA  GLU A 150       3.002  43.394  -4.471  1.00  2.57           C  
ATOM   2319  C   GLU A 150       1.537  42.935  -4.379  1.00  2.57           C  
ATOM   2320  O   GLU A 150       0.621  43.743  -4.545  1.00  2.57           O  
ATOM   2321  CB  GLU A 150       3.432  43.631  -5.925  1.00  2.57           C  
ATOM   2322  CG  GLU A 150       4.720  44.476  -6.059  1.00  2.57           C  
ATOM   2323  CD  GLU A 150       5.242  44.604  -7.474  1.00  2.57           C  
ATOM   2324  OE1 GLU A 150       4.658  44.044  -8.373  1.00  2.57           O  
ATOM   2325  OE2 GLU A 150       6.248  45.267  -7.654  1.00  2.57           O  
ATOM   2326  H   GLU A 150       4.643  42.001  -4.354  1.00  2.57           H  
ATOM   2327  HA  GLU A 150       3.078  44.348  -3.952  1.00  2.57           H  
ATOM   2328 1HB  GLU A 150       3.611  42.668  -6.411  1.00  2.57           H  
ATOM   2329 2HB  GLU A 150       2.633  44.133  -6.468  1.00  2.57           H  
ATOM   2330 1HG  GLU A 150       4.506  45.475  -5.684  1.00  2.57           H  
ATOM   2331 2HG  GLU A 150       5.491  44.052  -5.429  1.00  2.57           H  
ATOM   2332  N   GLY A 151       1.312  41.634  -4.153  1.00  2.56           N  
ATOM   2333  CA  GLY A 151      -0.025  41.074  -4.028  1.00  2.56           C  
ATOM   2334  C   GLY A 151      -0.529  41.049  -2.572  1.00  2.56           C  
ATOM   2335  O   GLY A 151      -1.613  40.523  -2.303  1.00  2.56           O  
ATOM   2336  H   GLY A 151       2.097  40.998  -4.009  1.00  2.56           H  
ATOM   2337 1HA  GLY A 151      -0.715  41.647  -4.644  1.00  2.56           H  
ATOM   2338 2HA  GLY A 151      -0.016  40.058  -4.421  1.00  2.56           H  
ATOM   2339  N   LEU A 152       0.252  41.599  -1.632  1.00  2.52           N  
ATOM   2340  CA  LEU A 152      -0.111  41.592  -0.214  1.00  2.52           C  
ATOM   2341  C   LEU A 152      -0.689  42.905   0.277  1.00  2.52           C  
ATOM   2342  O   LEU A 152      -0.350  43.988  -0.197  1.00  2.52           O  
ATOM   2343  CB  LEU A 152       1.096  41.253   0.680  1.00  2.52           C  
ATOM   2344  CG  LEU A 152       1.373  39.779   0.962  1.00  2.52           C  
ATOM   2345  CD1 LEU A 152       1.706  39.076  -0.314  1.00  2.52           C  
ATOM   2346  CD2 LEU A 152       2.538  39.669   1.986  1.00  2.52           C  
ATOM   2347  H   LEU A 152       1.138  42.030  -1.893  1.00  2.52           H  
ATOM   2348  HA  LEU A 152      -0.864  40.821  -0.065  1.00  2.52           H  
ATOM   2349 1HB  LEU A 152       1.966  41.636   0.193  1.00  2.52           H  
ATOM   2350 2HB  LEU A 152       0.981  41.773   1.634  1.00  2.52           H  
ATOM   2351  HG  LEU A 152       0.480  39.322   1.375  1.00  2.52           H  
ATOM   2352 1HD1 LEU A 152       1.888  38.039  -0.128  1.00  2.52           H  
ATOM   2353 2HD1 LEU A 152       0.887  39.164  -1.013  1.00  2.52           H  
ATOM   2354 3HD1 LEU A 152       2.571  39.514  -0.726  1.00  2.52           H  
ATOM   2355 1HD2 LEU A 152       2.741  38.621   2.205  1.00  2.52           H  
ATOM   2356 2HD2 LEU A 152       3.421  40.129   1.574  1.00  2.52           H  
ATOM   2357 3HD2 LEU A 152       2.262  40.181   2.901  1.00  2.52           H  
ATOM   2358  N   GLU A 153      -1.548  42.791   1.281  1.00  2.43           N  
ATOM   2359  CA  GLU A 153      -2.132  43.941   1.951  1.00  2.43           C  
ATOM   2360  C   GLU A 153      -1.014  44.794   2.523  1.00  2.43           C  
ATOM   2361  O   GLU A 153      -0.059  44.270   3.113  1.00  2.43           O  
ATOM   2362  CB  GLU A 153      -3.112  43.506   3.039  1.00  2.43           C  
ATOM   2363  CG  GLU A 153      -3.901  44.652   3.672  1.00  2.43           C  
ATOM   2364  CD  GLU A 153      -4.961  44.180   4.629  1.00  2.43           C  
ATOM   2365  OE1 GLU A 153      -5.010  43.003   4.897  1.00  2.43           O  
ATOM   2366  OE2 GLU A 153      -5.739  44.993   5.069  1.00  2.43           O  
ATOM   2367  H   GLU A 153      -1.798  41.864   1.595  1.00  2.43           H  
ATOM   2368  HA  GLU A 153      -2.673  44.537   1.215  1.00  2.43           H  
ATOM   2369 1HB  GLU A 153      -3.826  42.795   2.623  1.00  2.43           H  
ATOM   2370 2HB  GLU A 153      -2.567  42.997   3.835  1.00  2.43           H  
ATOM   2371 1HG  GLU A 153      -3.219  45.293   4.215  1.00  2.43           H  
ATOM   2372 2HG  GLU A 153      -4.364  45.242   2.883  1.00  2.43           H  
ATOM   2373  N   LYS A 154      -1.153  46.109   2.398  1.00  2.27           N  
ATOM   2374  CA  LYS A 154      -0.120  47.025   2.857  1.00  2.27           C  
ATOM   2375  C   LYS A 154       0.247  46.806   4.321  1.00  2.27           C  
ATOM   2376  O   LYS A 154       1.409  46.964   4.687  1.00  2.27           O  
ATOM   2377  CB  LYS A 154      -0.572  48.467   2.635  1.00  2.27           C  
ATOM   2378  CG  LYS A 154      -0.610  48.872   1.164  1.00  2.27           C  
ATOM   2379  CD  LYS A 154      -1.090  50.304   0.979  1.00  2.27           C  
ATOM   2380  CE  LYS A 154      -1.141  50.676  -0.499  1.00  2.27           C  
ATOM   2381  NZ  LYS A 154      -1.655  52.056  -0.709  1.00  2.27           N  
ATOM   2382  H   LYS A 154      -1.970  46.474   1.929  1.00  2.27           H  
ATOM   2383  HA  LYS A 154       0.776  46.849   2.259  1.00  2.27           H  
ATOM   2384 1HB  LYS A 154      -1.569  48.606   3.053  1.00  2.27           H  
ATOM   2385 2HB  LYS A 154       0.102  49.145   3.157  1.00  2.27           H  
ATOM   2386 1HG  LYS A 154       0.389  48.774   0.739  1.00  2.27           H  
ATOM   2387 2HG  LYS A 154      -1.278  48.200   0.624  1.00  2.27           H  
ATOM   2388 1HD  LYS A 154      -2.086  50.415   1.410  1.00  2.27           H  
ATOM   2389 2HD  LYS A 154      -0.412  50.985   1.493  1.00  2.27           H  
ATOM   2390 1HE  LYS A 154      -0.138  50.606  -0.918  1.00  2.27           H  
ATOM   2391 2HE  LYS A 154      -1.792  49.974  -1.020  1.00  2.27           H  
ATOM   2392 1HZ  LYS A 154      -1.674  52.261  -1.698  1.00  2.27           H  
ATOM   2393 2HZ  LYS A 154      -2.591  52.127  -0.333  1.00  2.27           H  
ATOM   2394 3HZ  LYS A 154      -1.053  52.716  -0.240  1.00  2.27           H  
ATOM   2395  N   GLU A 155      -0.709  46.434   5.172  1.00  2.08           N  
ATOM   2396  CA  GLU A 155      -0.360  46.195   6.570  1.00  2.08           C  
ATOM   2397  C   GLU A 155       0.717  45.119   6.711  1.00  2.08           C  
ATOM   2398  O   GLU A 155       1.628  45.248   7.532  1.00  2.08           O  
ATOM   2399  CB  GLU A 155      -1.573  45.768   7.391  1.00  2.08           C  
ATOM   2400  CG  GLU A 155      -1.223  45.482   8.854  1.00  2.08           C  
ATOM   2401  CD  GLU A 155      -2.398  45.105   9.723  1.00  2.08           C  
ATOM   2402  OE1 GLU A 155      -3.517  45.333   9.336  1.00  2.08           O  
ATOM   2403  OE2 GLU A 155      -2.158  44.557  10.782  1.00  2.08           O  
ATOM   2404  H   GLU A 155      -1.659  46.308   4.849  1.00  2.08           H  
ATOM   2405  HA  GLU A 155       0.034  47.122   6.986  1.00  2.08           H  
ATOM   2406 1HB  GLU A 155      -2.331  46.551   7.362  1.00  2.08           H  
ATOM   2407 2HB  GLU A 155      -2.012  44.867   6.957  1.00  2.08           H  
ATOM   2408 1HG  GLU A 155      -0.500  44.665   8.875  1.00  2.08           H  
ATOM   2409 2HG  GLU A 155      -0.737  46.361   9.275  1.00  2.08           H  
ATOM   2410  N   SER A 156       0.606  44.048   5.919  1.00  1.88           N  
ATOM   2411  CA  SER A 156       1.551  42.947   5.996  1.00  1.88           C  
ATOM   2412  C   SER A 156       2.902  43.424   5.524  1.00  1.88           C  
ATOM   2413  O   SER A 156       3.939  43.079   6.100  1.00  1.88           O  
ATOM   2414  CB  SER A 156       1.081  41.780   5.164  1.00  1.88           C  
ATOM   2415  OG  SER A 156      -0.086  41.223   5.696  1.00  1.88           O  
ATOM   2416  H   SER A 156      -0.116  44.024   5.205  1.00  1.88           H  
ATOM   2417  HA  SER A 156       1.634  42.629   7.034  1.00  1.88           H  
ATOM   2418 1HB  SER A 156       0.896  42.113   4.144  1.00  1.88           H  
ATOM   2419 2HB  SER A 156       1.856  41.033   5.123  1.00  1.88           H  
ATOM   2420  HG  SER A 156      -0.770  41.896   5.597  1.00  1.88           H  
ATOM   2421  N   ILE A 157       2.888  44.262   4.499  1.00  1.70           N  
ATOM   2422  CA  ILE A 157       4.135  44.757   3.966  1.00  1.70           C  
ATOM   2423  C   ILE A 157       4.831  45.630   4.993  1.00  1.70           C  
ATOM   2424  O   ILE A 157       6.040  45.507   5.194  1.00  1.70           O  
ATOM   2425  CB  ILE A 157       3.927  45.538   2.677  1.00  1.70           C  
ATOM   2426  CG1 ILE A 157       3.334  44.620   1.635  1.00  1.70           C  
ATOM   2427  CG2 ILE A 157       5.258  46.113   2.214  1.00  1.70           C  
ATOM   2428  CD1 ILE A 157       4.182  43.449   1.398  1.00  1.70           C  
ATOM   2429  H   ILE A 157       1.991  44.517   4.073  1.00  1.70           H  
ATOM   2430  HA  ILE A 157       4.780  43.906   3.753  1.00  1.70           H  
ATOM   2431  HB  ILE A 157       3.219  46.348   2.851  1.00  1.70           H  
ATOM   2432 1HG1 ILE A 157       2.343  44.284   1.956  1.00  1.70           H  
ATOM   2433 2HG1 ILE A 157       3.224  45.163   0.696  1.00  1.70           H  
ATOM   2434 1HG2 ILE A 157       5.111  46.675   1.294  1.00  1.70           H  
ATOM   2435 2HG2 ILE A 157       5.657  46.778   2.986  1.00  1.70           H  
ATOM   2436 3HG2 ILE A 157       5.964  45.300   2.035  1.00  1.70           H  
ATOM   2437 1HD1 ILE A 157       3.741  42.828   0.644  1.00  1.70           H  
ATOM   2438 2HD1 ILE A 157       5.160  43.782   1.067  1.00  1.70           H  
ATOM   2439 3HD1 ILE A 157       4.280  42.884   2.323  1.00  1.70           H  
ATOM   2440  N   ARG A 158       4.066  46.482   5.682  1.00  1.57           N  
ATOM   2441  CA  ARG A 158       4.667  47.322   6.706  1.00  1.57           C  
ATOM   2442  C   ARG A 158       5.225  46.440   7.821  1.00  1.57           C  
ATOM   2443  O   ARG A 158       6.284  46.725   8.382  1.00  1.57           O  
ATOM   2444  CB  ARG A 158       3.662  48.310   7.271  1.00  1.57           C  
ATOM   2445  CG  ARG A 158       3.168  49.372   6.277  1.00  1.57           C  
ATOM   2446  CD  ARG A 158       4.258  50.265   5.777  1.00  1.57           C  
ATOM   2447  NE  ARG A 158       3.715  51.334   4.935  1.00  1.57           N  
ATOM   2448  CZ  ARG A 158       4.439  52.179   4.163  1.00  1.57           C  
ATOM   2449  NH1 ARG A 158       5.754  52.093   4.101  1.00  1.57           N  
ATOM   2450  NH2 ARG A 158       3.813  53.108   3.455  1.00  1.57           N  
ATOM   2451  H   ARG A 158       3.070  46.556   5.472  1.00  1.57           H  
ATOM   2452  HA  ARG A 158       5.487  47.885   6.256  1.00  1.57           H  
ATOM   2453 1HB  ARG A 158       2.785  47.761   7.623  1.00  1.57           H  
ATOM   2454 2HB  ARG A 158       4.096  48.822   8.127  1.00  1.57           H  
ATOM   2455 1HG  ARG A 158       2.742  48.877   5.415  1.00  1.57           H  
ATOM   2456 2HG  ARG A 158       2.404  49.987   6.751  1.00  1.57           H  
ATOM   2457 1HD  ARG A 158       4.788  50.719   6.613  1.00  1.57           H  
ATOM   2458 2HD  ARG A 158       4.961  49.681   5.178  1.00  1.57           H  
ATOM   2459  HE  ARG A 158       2.713  51.452   4.934  1.00  1.57           H  
ATOM   2460 1HH1 ARG A 158       6.269  51.372   4.631  1.00  1.57           H  
ATOM   2461 2HH1 ARG A 158       6.274  52.725   3.517  1.00  1.57           H  
ATOM   2462 1HH2 ARG A 158       2.806  53.182   3.496  1.00  1.57           H  
ATOM   2463 2HH2 ARG A 158       4.342  53.742   2.875  1.00  1.57           H  
ATOM   2464  N   ARG A 159       4.540  45.340   8.134  1.00  1.48           N  
ATOM   2465  CA  ARG A 159       5.063  44.452   9.154  1.00  1.48           C  
ATOM   2466  C   ARG A 159       6.419  43.893   8.728  1.00  1.48           C  
ATOM   2467  O   ARG A 159       7.349  43.847   9.538  1.00  1.48           O  
ATOM   2468  CB  ARG A 159       4.036  43.392   9.513  1.00  1.48           C  
ATOM   2469  CG  ARG A 159       2.884  43.990  10.343  1.00  1.48           C  
ATOM   2470  CD  ARG A 159       1.892  43.003  10.787  1.00  1.48           C  
ATOM   2471  NE  ARG A 159       0.753  43.652  11.474  1.00  1.48           N  
ATOM   2472  CZ  ARG A 159       0.724  44.068  12.758  1.00  1.48           C  
ATOM   2473  NH1 ARG A 159       1.758  43.958  13.576  1.00  1.48           N  
ATOM   2474  NH2 ARG A 159      -0.394  44.608  13.185  1.00  1.48           N  
ATOM   2475  H   ARG A 159       3.643  45.139   7.689  1.00  1.48           H  
ATOM   2476  HA  ARG A 159       5.226  45.026  10.053  1.00  1.48           H  
ATOM   2477 1HB  ARG A 159       3.609  42.977   8.610  1.00  1.48           H  
ATOM   2478 2HB  ARG A 159       4.482  42.576  10.063  1.00  1.48           H  
ATOM   2479 1HG  ARG A 159       3.314  44.435  11.242  1.00  1.48           H  
ATOM   2480 2HG  ARG A 159       2.377  44.761   9.779  1.00  1.48           H  
ATOM   2481 1HD  ARG A 159       1.509  42.459   9.924  1.00  1.48           H  
ATOM   2482 2HD  ARG A 159       2.364  42.307  11.484  1.00  1.48           H  
ATOM   2483  HE  ARG A 159      -0.122  43.807  10.950  1.00  1.48           H  
ATOM   2484 1HH1 ARG A 159       2.654  43.556  13.271  1.00  1.48           H  
ATOM   2485 2HH1 ARG A 159       1.685  44.288  14.523  1.00  1.48           H  
ATOM   2486 1HH2 ARG A 159      -1.178  44.680  12.520  1.00  1.48           H  
ATOM   2487 2HH2 ARG A 159      -0.478  44.939  14.131  1.00  1.48           H  
ATOM   2488  N   LEU A 160       6.592  43.576   7.441  1.00  1.44           N  
ATOM   2489  CA  LEU A 160       7.907  43.110   6.996  1.00  1.44           C  
ATOM   2490  C   LEU A 160       8.945  44.215   7.157  1.00  1.44           C  
ATOM   2491  O   LEU A 160      10.060  43.973   7.622  1.00  1.44           O  
ATOM   2492  CB  LEU A 160       7.868  42.698   5.525  1.00  1.44           C  
ATOM   2493  CG  LEU A 160       7.086  41.511   5.261  1.00  1.44           C  
ATOM   2494  CD1 LEU A 160       6.928  41.334   3.795  1.00  1.44           C  
ATOM   2495  CD2 LEU A 160       7.778  40.296   5.908  1.00  1.44           C  
ATOM   2496  H   LEU A 160       5.799  43.616   6.798  1.00  1.44           H  
ATOM   2497  HA  LEU A 160       8.197  42.254   7.606  1.00  1.44           H  
ATOM   2498 1HB  LEU A 160       7.454  43.511   4.939  1.00  1.44           H  
ATOM   2499 2HB  LEU A 160       8.886  42.513   5.191  1.00  1.44           H  
ATOM   2500  HG  LEU A 160       6.122  41.656   5.680  1.00  1.44           H  
ATOM   2501 1HD1 LEU A 160       6.309  40.471   3.607  1.00  1.44           H  
ATOM   2502 2HD1 LEU A 160       6.447  42.215   3.386  1.00  1.44           H  
ATOM   2503 3HD1 LEU A 160       7.902  41.203   3.328  1.00  1.44           H  
ATOM   2504 1HD2 LEU A 160       7.198  39.402   5.736  1.00  1.44           H  
ATOM   2505 2HD2 LEU A 160       8.768  40.175   5.479  1.00  1.44           H  
ATOM   2506 3HD2 LEU A 160       7.868  40.462   6.978  1.00  1.44           H  
ATOM   2507  N   GLU A 161       8.566  45.453   6.848  1.00  1.44           N  
ATOM   2508  CA  GLU A 161       9.497  46.577   6.968  1.00  1.44           C  
ATOM   2509  C   GLU A 161       9.955  46.755   8.420  1.00  1.44           C  
ATOM   2510  O   GLU A 161      11.100  47.132   8.682  1.00  1.44           O  
ATOM   2511  CB  GLU A 161       8.876  47.873   6.428  1.00  1.44           C  
ATOM   2512  CG  GLU A 161       8.677  47.892   4.904  1.00  1.44           C  
ATOM   2513  CD  GLU A 161       8.046  49.173   4.376  1.00  1.44           C  
ATOM   2514  OE1 GLU A 161       7.590  49.984   5.163  1.00  1.44           O  
ATOM   2515  OE2 GLU A 161       8.025  49.339   3.177  1.00  1.44           O  
ATOM   2516  H   GLU A 161       7.626  45.603   6.475  1.00  1.44           H  
ATOM   2517  HA  GLU A 161      10.377  46.354   6.366  1.00  1.44           H  
ATOM   2518 1HB  GLU A 161       7.910  48.036   6.894  1.00  1.44           H  
ATOM   2519 2HB  GLU A 161       9.511  48.717   6.694  1.00  1.44           H  
ATOM   2520 1HG  GLU A 161       9.644  47.753   4.423  1.00  1.44           H  
ATOM   2521 2HG  GLU A 161       8.046  47.048   4.630  1.00  1.44           H  
ATOM   2522  N   MET A 162       9.062  46.443   9.363  1.00  1.48           N  
ATOM   2523  CA  MET A 162       9.338  46.547  10.793  1.00  1.48           C  
ATOM   2524  C   MET A 162      10.063  45.319  11.369  1.00  1.48           C  
ATOM   2525  O   MET A 162      10.341  45.279  12.570  1.00  1.48           O  
ATOM   2526  CB  MET A 162       8.035  46.757  11.566  1.00  1.48           C  
ATOM   2527  CG  MET A 162       7.336  48.089  11.301  1.00  1.48           C  
ATOM   2528  SD  MET A 162       5.915  48.372  12.391  1.00  1.48           S  
ATOM   2529  CE  MET A 162       4.748  47.135  11.825  1.00  1.48           C  
ATOM   2530  H   MET A 162       8.126  46.169   9.062  1.00  1.48           H  
ATOM   2531  HA  MET A 162       9.981  47.412  10.949  1.00  1.48           H  
ATOM   2532 1HB  MET A 162       7.335  45.961  11.297  1.00  1.48           H  
ATOM   2533 2HB  MET A 162       8.224  46.672  12.635  1.00  1.48           H  
ATOM   2534 1HG  MET A 162       8.047  48.900  11.445  1.00  1.48           H  
ATOM   2535 2HG  MET A 162       6.994  48.124  10.273  1.00  1.48           H  
ATOM   2536 1HE  MET A 162       3.828  47.208  12.403  1.00  1.48           H  
ATOM   2537 2HE  MET A 162       4.530  47.289  10.766  1.00  1.48           H  
ATOM   2538 3HE  MET A 162       5.184  46.148  11.977  1.00  1.48           H  
ATOM   2539  N   GLY A 163      10.373  44.318  10.534  1.00  1.56           N  
ATOM   2540  CA  GLY A 163      11.049  43.107  11.002  1.00  1.56           C  
ATOM   2541  C   GLY A 163      10.121  41.998  11.526  1.00  1.56           C  
ATOM   2542  O   GLY A 163      10.586  41.068  12.191  1.00  1.56           O  
ATOM   2543  H   GLY A 163      10.145  44.386   9.544  1.00  1.56           H  
ATOM   2544 1HA  GLY A 163      11.648  42.715  10.190  1.00  1.56           H  
ATOM   2545 2HA  GLY A 163      11.747  43.383  11.789  1.00  1.56           H  
ATOM   2546  N   GLU A 164       8.823  42.095  11.243  1.00  1.70           N  
ATOM   2547  CA  GLU A 164       7.839  41.126  11.721  1.00  1.70           C  
ATOM   2548  C   GLU A 164       7.422  40.110  10.645  1.00  1.70           C  
ATOM   2549  O   GLU A 164       7.706  40.277   9.460  1.00  1.70           O  
ATOM   2550  CB  GLU A 164       6.602  41.859  12.228  1.00  1.70           C  
ATOM   2551  CG  GLU A 164       6.833  42.822  13.388  1.00  1.70           C  
ATOM   2552  CD  GLU A 164       5.546  43.482  13.826  1.00  1.70           C  
ATOM   2553  OE1 GLU A 164       4.528  43.133  13.267  1.00  1.70           O  
ATOM   2554  OE2 GLU A 164       5.573  44.314  14.704  1.00  1.70           O  
ATOM   2555  H   GLU A 164       8.487  42.867  10.670  1.00  1.70           H  
ATOM   2556  HA  GLU A 164       8.278  40.574  12.552  1.00  1.70           H  
ATOM   2557 1HB  GLU A 164       6.204  42.448  11.430  1.00  1.70           H  
ATOM   2558 2HB  GLU A 164       5.836  41.140  12.520  1.00  1.70           H  
ATOM   2559 1HG  GLU A 164       7.270  42.283  14.226  1.00  1.70           H  
ATOM   2560 2HG  GLU A 164       7.543  43.591  13.068  1.00  1.70           H  
ATOM   2561  N   ALA A 165       6.786  39.019  11.085  1.00  1.90           N  
ATOM   2562  CA  ALA A 165       6.259  37.984  10.186  1.00  1.90           C  
ATOM   2563  C   ALA A 165       4.938  38.404   9.559  1.00  1.90           C  
ATOM   2564  O   ALA A 165       4.215  39.249  10.099  1.00  1.90           O  
ATOM   2565  CB  ALA A 165       6.053  36.669  10.920  1.00  1.90           C  
ATOM   2566  H   ALA A 165       6.621  38.925  12.078  1.00  1.90           H  
ATOM   2567  HA  ALA A 165       6.980  37.835   9.381  1.00  1.90           H  
ATOM   2568 1HB  ALA A 165       5.683  35.914  10.219  1.00  1.90           H  
ATOM   2569 2HB  ALA A 165       6.994  36.326  11.351  1.00  1.90           H  
ATOM   2570 3HB  ALA A 165       5.326  36.800  11.718  1.00  1.90           H  
ATOM   2571  N   VAL A 166       4.622  37.770   8.440  1.00  2.13           N  
ATOM   2572  CA  VAL A 166       3.376  37.963   7.709  1.00  2.13           C  
ATOM   2573  C   VAL A 166       2.657  36.645   7.487  1.00  2.13           C  
ATOM   2574  O   VAL A 166       3.044  35.627   8.045  1.00  2.13           O  
ATOM   2575  CB  VAL A 166       3.610  38.672   6.359  1.00  2.13           C  
ATOM   2576  CG1 VAL A 166       4.180  40.012   6.606  1.00  2.13           C  
ATOM   2577  CG2 VAL A 166       4.537  37.847   5.459  1.00  2.13           C  
ATOM   2578  H   VAL A 166       5.296  37.104   8.056  1.00  2.13           H  
ATOM   2579  HA  VAL A 166       2.727  38.604   8.304  1.00  2.13           H  
ATOM   2580  HB  VAL A 166       2.661  38.817   5.860  1.00  2.13           H  
ATOM   2581 1HG1 VAL A 166       4.297  40.498   5.648  1.00  2.13           H  
ATOM   2582 2HG1 VAL A 166       3.503  40.594   7.229  1.00  2.13           H  
ATOM   2583 3HG1 VAL A 166       5.139  39.927   7.106  1.00  2.13           H  
ATOM   2584 1HG2 VAL A 166       4.680  38.368   4.514  1.00  2.13           H  
ATOM   2585 2HG2 VAL A 166       5.500  37.705   5.952  1.00  2.13           H  
ATOM   2586 3HG2 VAL A 166       4.086  36.880   5.270  1.00  2.13           H  
ATOM   2587  N   HIS A 167       1.557  36.723   6.754  1.00  2.35           N  
ATOM   2588  CA  HIS A 167       0.677  35.639   6.311  1.00  2.35           C  
ATOM   2589  C   HIS A 167       1.503  34.878   5.202  1.00  2.35           C  
ATOM   2590  O   HIS A 167       2.703  34.743   5.437  1.00  2.35           O  
ATOM   2591  CB  HIS A 167      -0.676  36.267   5.987  1.00  2.35           C  
ATOM   2592  CG  HIS A 167      -1.278  36.950   7.157  1.00  2.35           C  
ATOM   2593  ND1 HIS A 167      -1.834  36.261   8.210  1.00  2.35           N  
ATOM   2594  CD2 HIS A 167      -1.407  38.261   7.453  1.00  2.35           C  
ATOM   2595  CE1 HIS A 167      -2.288  37.120   9.103  1.00  2.35           C  
ATOM   2596  NE2 HIS A 167      -2.039  38.341   8.669  1.00  2.35           N  
ATOM   2597  H   HIS A 167       1.317  37.641   6.416  1.00  2.35           H  
ATOM   2598  HA  HIS A 167       0.505  34.940   7.127  1.00  2.35           H  
ATOM   2599 1HB  HIS A 167      -0.620  36.951   5.155  1.00  2.35           H  
ATOM   2600 2HB  HIS A 167      -1.395  35.502   5.802  1.00  2.35           H  
ATOM   2601  HD1 HIS A 167      -1.893  35.265   8.305  1.00  2.35           H  
ATOM   2602  HD2 HIS A 167      -1.117  39.170   6.930  1.00  2.35           H  
ATOM   2603  HE1 HIS A 167      -2.769  36.766  10.016  1.00  2.35           H  
ATOM   2604  N   VAL A 168       1.003  34.266   4.079  1.00  2.49           N  
ATOM   2605  CA  VAL A 168      -0.297  34.297   3.391  1.00  2.49           C  
ATOM   2606  C   VAL A 168      -0.900  32.941   3.017  1.00  2.49           C  
ATOM   2607  O   VAL A 168      -0.239  32.098   2.412  1.00  2.49           O  
ATOM   2608  CB  VAL A 168      -0.103  35.081   2.074  1.00  2.49           C  
ATOM   2609  CG1 VAL A 168      -1.392  35.163   1.294  1.00  2.49           C  
ATOM   2610  CG2 VAL A 168       0.429  36.469   2.351  1.00  2.49           C  
ATOM   2611  H   VAL A 168       1.689  33.704   3.597  1.00  2.49           H  
ATOM   2612  HA  VAL A 168      -1.033  34.791   3.966  1.00  2.49           H  
ATOM   2613  HB  VAL A 168       0.604  34.542   1.458  1.00  2.49           H  
ATOM   2614 1HG1 VAL A 168      -1.213  35.698   0.361  1.00  2.49           H  
ATOM   2615 2HG1 VAL A 168      -1.753  34.165   1.064  1.00  2.49           H  
ATOM   2616 3HG1 VAL A 168      -2.141  35.694   1.879  1.00  2.49           H  
ATOM   2617 1HG2 VAL A 168       0.566  36.958   1.405  1.00  2.49           H  
ATOM   2618 2HG2 VAL A 168      -0.281  37.027   2.943  1.00  2.49           H  
ATOM   2619 3HG2 VAL A 168       1.380  36.420   2.870  1.00  2.49           H  
ATOM   2620  N   GLY A 169      -2.192  32.783   3.314  1.00  2.48           N  
ATOM   2621  CA  GLY A 169      -2.975  31.622   2.889  1.00  2.48           C  
ATOM   2622  C   GLY A 169      -3.179  30.524   3.922  1.00  2.48           C  
ATOM   2623  O   GLY A 169      -2.245  30.091   4.581  1.00  2.48           O  
ATOM   2624  H   GLY A 169      -2.656  33.509   3.838  1.00  2.48           H  
ATOM   2625 1HA  GLY A 169      -3.950  31.971   2.551  1.00  2.48           H  
ATOM   2626 2HA  GLY A 169      -2.498  31.189   2.011  1.00  2.48           H  
ATOM   2627  N   ASN A 170      -4.438  30.128   4.092  1.00  2.33           N  
ATOM   2628  CA  ASN A 170      -4.873  29.045   4.984  1.00  2.33           C  
ATOM   2629  C   ASN A 170      -4.338  29.105   6.417  1.00  2.33           C  
ATOM   2630  O   ASN A 170      -4.051  28.070   7.015  1.00  2.33           O  
ATOM   2631  CB  ASN A 170      -4.535  27.706   4.353  1.00  2.33           C  
ATOM   2632  CG  ASN A 170      -5.320  27.465   3.077  1.00  2.33           C  
ATOM   2633  OD1 ASN A 170      -6.498  27.833   2.992  1.00  2.33           O  
ATOM   2634  ND2 ASN A 170      -4.697  26.861   2.091  1.00  2.33           N  
ATOM   2635  H   ASN A 170      -5.147  30.575   3.527  1.00  2.33           H  
ATOM   2636  HA  ASN A 170      -5.960  29.105   5.062  1.00  2.33           H  
ATOM   2637 1HB  ASN A 170      -3.473  27.661   4.130  1.00  2.33           H  
ATOM   2638 2HB  ASN A 170      -4.753  26.907   5.061  1.00  2.33           H  
ATOM   2639 1HD2 ASN A 170      -5.181  26.682   1.231  1.00  2.33           H  
ATOM   2640 2HD2 ASN A 170      -3.745  26.575   2.193  1.00  2.33           H  
ATOM   2641  N   GLY A 171      -4.231  30.302   6.980  1.00  2.07           N  
ATOM   2642  CA  GLY A 171      -3.771  30.461   8.357  1.00  2.07           C  
ATOM   2643  C   GLY A 171      -2.245  30.380   8.515  1.00  2.07           C  
ATOM   2644  O   GLY A 171      -1.737  30.440   9.635  1.00  2.07           O  
ATOM   2645  H   GLY A 171      -4.473  31.119   6.441  1.00  2.07           H  
ATOM   2646 1HA  GLY A 171      -4.117  31.423   8.736  1.00  2.07           H  
ATOM   2647 2HA  GLY A 171      -4.237  29.697   8.977  1.00  2.07           H  
ATOM   2648  N   TRP A 172      -1.517  30.211   7.412  1.00  1.79           N  
ATOM   2649  CA  TRP A 172      -0.069  30.082   7.472  1.00  1.79           C  
ATOM   2650  C   TRP A 172       0.622  31.425   7.649  1.00  1.79           C  
ATOM   2651  O   TRP A 172       0.124  32.450   7.181  1.00  1.79           O  
ATOM   2652  CB  TRP A 172       0.514  29.439   6.220  1.00  1.79           C  
ATOM   2653  CG  TRP A 172       0.140  27.991   5.976  1.00  1.79           C  
ATOM   2654  CD1 TRP A 172      -0.609  27.528   4.949  1.00  1.79           C  
ATOM   2655  CD2 TRP A 172       0.428  26.840   6.795  1.00  1.79           C  
ATOM   2656  NE1 TRP A 172      -0.756  26.173   5.037  1.00  1.79           N  
ATOM   2657  CE2 TRP A 172      -0.135  25.735   6.157  1.00  1.79           C  
ATOM   2658  CE3 TRP A 172       1.095  26.657   7.990  1.00  1.79           C  
ATOM   2659  CZ2 TRP A 172      -0.030  24.456   6.671  1.00  1.79           C  
ATOM   2660  CZ3 TRP A 172       1.194  25.375   8.513  1.00  1.79           C  
ATOM   2661  CH2 TRP A 172       0.650  24.307   7.869  1.00  1.79           C  
ATOM   2662  H   TRP A 172      -1.964  30.153   6.498  1.00  1.79           H  
ATOM   2663  HA  TRP A 172       0.182  29.455   8.326  1.00  1.79           H  
ATOM   2664 1HB  TRP A 172       0.187  30.010   5.350  1.00  1.79           H  
ATOM   2665 2HB  TRP A 172       1.568  29.525   6.258  1.00  1.79           H  
ATOM   2666  HD1 TRP A 172      -1.013  28.138   4.153  1.00  1.79           H  
ATOM   2667  HE1 TRP A 172      -1.259  25.589   4.378  1.00  1.79           H  
ATOM   2668  HE3 TRP A 172       1.531  27.505   8.510  1.00  1.79           H  
ATOM   2669  HZ2 TRP A 172      -0.470  23.594   6.169  1.00  1.79           H  
ATOM   2670  HZ3 TRP A 172       1.721  25.238   9.456  1.00  1.79           H  
ATOM   2671  HH2 TRP A 172       0.751  23.316   8.317  1.00  1.79           H  
ATOM   2672  N   TYR A 173       1.772  31.413   8.323  1.00  1.54           N  
ATOM   2673  CA  TYR A 173       2.585  32.618   8.466  1.00  1.54           C  
ATOM   2674  C   TYR A 173       3.997  32.426   7.912  1.00  1.54           C  
ATOM   2675  O   TYR A 173       4.585  31.359   8.039  1.00  1.54           O  
ATOM   2676  CB  TYR A 173       2.658  33.043   9.932  1.00  1.54           C  
ATOM   2677  CG  TYR A 173       1.341  33.491  10.519  1.00  1.54           C  
ATOM   2678  CD1 TYR A 173       0.447  32.557  11.010  1.00  1.54           C  
ATOM   2679  CD2 TYR A 173       1.039  34.845  10.588  1.00  1.54           C  
ATOM   2680  CE1 TYR A 173      -0.748  32.968  11.556  1.00  1.54           C  
ATOM   2681  CE2 TYR A 173      -0.153  35.255  11.140  1.00  1.54           C  
ATOM   2682  CZ  TYR A 173      -1.049  34.320  11.623  1.00  1.54           C  
ATOM   2683  OH  TYR A 173      -2.244  34.722  12.180  1.00  1.54           O  
ATOM   2684  H   TYR A 173       2.100  30.547   8.717  1.00  1.54           H  
ATOM   2685  HA  TYR A 173       2.120  33.411   7.892  1.00  1.54           H  
ATOM   2686 1HB  TYR A 173       3.038  32.216  10.535  1.00  1.54           H  
ATOM   2687 2HB  TYR A 173       3.371  33.866  10.031  1.00  1.54           H  
ATOM   2688  HD1 TYR A 173       0.681  31.494  10.960  1.00  1.54           H  
ATOM   2689  HD2 TYR A 173       1.746  35.582  10.209  1.00  1.54           H  
ATOM   2690  HE1 TYR A 173      -1.451  32.227  11.936  1.00  1.54           H  
ATOM   2691  HE2 TYR A 173      -0.386  36.318  11.197  1.00  1.54           H  
ATOM   2692  HH  TYR A 173      -2.730  33.947  12.480  1.00  1.54           H  
ATOM   2693  N   LEU A 174       4.540  33.483   7.338  1.00  1.36           N  
ATOM   2694  CA  LEU A 174       5.883  33.518   6.766  1.00  1.36           C  
ATOM   2695  C   LEU A 174       6.829  34.533   7.443  1.00  1.36           C  
ATOM   2696  O   LEU A 174       6.635  35.748   7.344  1.00  1.36           O  
ATOM   2697  CB  LEU A 174       5.701  33.889   5.286  1.00  1.36           C  
ATOM   2698  CG  LEU A 174       6.859  33.813   4.344  1.00  1.36           C  
ATOM   2699  CD1 LEU A 174       6.331  33.833   2.895  1.00  1.36           C  
ATOM   2700  CD2 LEU A 174       7.690  34.978   4.608  1.00  1.36           C  
ATOM   2701  H   LEU A 174       3.945  34.306   7.251  1.00  1.36           H  
ATOM   2702  HA  LEU A 174       6.319  32.524   6.853  1.00  1.36           H  
ATOM   2703 1HB  LEU A 174       4.908  33.267   4.880  1.00  1.36           H  
ATOM   2704 2HB  LEU A 174       5.351  34.911   5.255  1.00  1.36           H  
ATOM   2705  HG  LEU A 174       7.431  32.904   4.496  1.00  1.36           H  
ATOM   2706 1HD1 LEU A 174       7.157  33.809   2.195  1.00  1.36           H  
ATOM   2707 2HD1 LEU A 174       5.695  32.976   2.721  1.00  1.36           H  
ATOM   2708 3HD1 LEU A 174       5.755  34.743   2.737  1.00  1.36           H  
ATOM   2709 1HD2 LEU A 174       8.545  35.014   3.948  1.00  1.36           H  
ATOM   2710 2HD2 LEU A 174       7.084  35.840   4.476  1.00  1.36           H  
ATOM   2711 3HD2 LEU A 174       8.014  34.939   5.602  1.00  1.36           H  
ATOM   2712  N   LYS A 175       7.882  34.045   8.111  1.00  1.24           N  
ATOM   2713  CA  LYS A 175       8.853  34.927   8.766  1.00  1.24           C  
ATOM   2714  C   LYS A 175       9.664  35.719   7.744  1.00  1.24           C  
ATOM   2715  O   LYS A 175      10.072  35.187   6.707  1.00  1.24           O  
ATOM   2716  CB  LYS A 175       9.746  34.108   9.675  1.00  1.24           C  
ATOM   2717  CG  LYS A 175      10.712  34.811  10.577  1.00  1.24           C  
ATOM   2718  CD  LYS A 175      11.273  33.739  11.495  1.00  1.24           C  
ATOM   2719  CE  LYS A 175      12.257  34.219  12.518  1.00  1.24           C  
ATOM   2720  NZ  LYS A 175      12.632  33.084  13.404  1.00  1.24           N  
ATOM   2721  H   LYS A 175       8.026  33.035   8.222  1.00  1.24           H  
ATOM   2722  HA  LYS A 175       8.309  35.639   9.380  1.00  1.24           H  
ATOM   2723 1HB  LYS A 175       9.125  33.551  10.335  1.00  1.24           H  
ATOM   2724 2HB  LYS A 175      10.313  33.390   9.080  1.00  1.24           H  
ATOM   2725 1HG  LYS A 175      11.514  35.255  10.017  1.00  1.24           H  
ATOM   2726 2HG  LYS A 175      10.202  35.576  11.161  1.00  1.24           H  
ATOM   2727 1HD  LYS A 175      10.438  33.271  12.031  1.00  1.24           H  
ATOM   2728 2HD  LYS A 175      11.746  32.962  10.896  1.00  1.24           H  
ATOM   2729 1HE  LYS A 175      13.152  34.599  12.028  1.00  1.24           H  
ATOM   2730 2HE  LYS A 175      11.814  35.012  13.118  1.00  1.24           H  
ATOM   2731 1HZ  LYS A 175      13.284  33.362  14.109  1.00  1.24           H  
ATOM   2732 2HZ  LYS A 175      11.781  32.704  13.845  1.00  1.24           H  
ATOM   2733 3HZ  LYS A 175      13.026  32.333  12.854  1.00  1.24           H  
ATOM   2734  N   LYS A 176       9.965  36.971   8.058  1.00  1.17           N  
ATOM   2735  CA  LYS A 176      10.782  37.794   7.174  1.00  1.17           C  
ATOM   2736  C   LYS A 176      12.059  37.061   6.743  1.00  1.17           C  
ATOM   2737  O   LYS A 176      12.473  37.171   5.591  1.00  1.17           O  
ATOM   2738  CB  LYS A 176      11.116  39.119   7.848  1.00  1.17           C  
ATOM   2739  CG  LYS A 176      11.928  40.091   6.992  1.00  1.17           C  
ATOM   2740  CD  LYS A 176      12.032  41.421   7.695  1.00  1.17           C  
ATOM   2741  CE  LYS A 176      12.715  42.513   6.846  1.00  1.17           C  
ATOM   2742  NZ  LYS A 176      14.200  42.394   6.830  1.00  1.17           N  
ATOM   2743  H   LYS A 176       9.610  37.372   8.915  1.00  1.17           H  
ATOM   2744  HA  LYS A 176      10.201  38.007   6.276  1.00  1.17           H  
ATOM   2745 1HB  LYS A 176      10.188  39.625   8.142  1.00  1.17           H  
ATOM   2746 2HB  LYS A 176      11.684  38.932   8.760  1.00  1.17           H  
ATOM   2747 1HG  LYS A 176      12.933  39.692   6.831  1.00  1.17           H  
ATOM   2748 2HG  LYS A 176      11.443  40.227   6.026  1.00  1.17           H  
ATOM   2749 1HD  LYS A 176      11.031  41.742   7.978  1.00  1.17           H  
ATOM   2750 2HD  LYS A 176      12.617  41.278   8.600  1.00  1.17           H  
ATOM   2751 1HE  LYS A 176      12.342  42.438   5.827  1.00  1.17           H  
ATOM   2752 2HE  LYS A 176      12.457  43.490   7.245  1.00  1.17           H  
ATOM   2753 1HZ  LYS A 176      14.591  43.124   6.266  1.00  1.17           H  
ATOM   2754 2HZ  LYS A 176      14.554  42.477   7.769  1.00  1.17           H  
ATOM   2755 3HZ  LYS A 176      14.516  41.503   6.465  1.00  1.17           H  
ATOM   2756  N   GLY A 177      12.666  36.293   7.656  1.00  1.13           N  
ATOM   2757  CA  GLY A 177      13.881  35.542   7.349  1.00  1.13           C  
ATOM   2758  C   GLY A 177      13.678  34.613   6.137  1.00  1.13           C  
ATOM   2759  O   GLY A 177      14.617  34.358   5.382  1.00  1.13           O  
ATOM   2760  H   GLY A 177      12.272  36.241   8.579  1.00  1.13           H  
ATOM   2761 1HA  GLY A 177      14.696  36.240   7.152  1.00  1.13           H  
ATOM   2762 2HA  GLY A 177      14.168  34.952   8.219  1.00  1.13           H  
ATOM   2763  N   PHE A 178      12.465  34.075   5.943  1.00  1.11           N  
ATOM   2764  CA  PHE A 178      12.202  33.241   4.772  1.00  1.11           C  
ATOM   2765  C   PHE A 178      12.421  34.098   3.544  1.00  1.11           C  
ATOM   2766  O   PHE A 178      13.115  33.701   2.606  1.00  1.11           O  
ATOM   2767  CB  PHE A 178      10.787  32.662   4.740  1.00  1.11           C  
ATOM   2768  CG  PHE A 178      10.485  31.903   3.434  1.00  1.11           C  
ATOM   2769  CD1 PHE A 178      10.932  30.611   3.232  1.00  1.11           C  
ATOM   2770  CD2 PHE A 178       9.765  32.505   2.412  1.00  1.11           C  
ATOM   2771  CE1 PHE A 178      10.669  29.930   2.061  1.00  1.11           C  
ATOM   2772  CE2 PHE A 178       9.490  31.833   1.242  1.00  1.11           C  
ATOM   2773  CZ  PHE A 178       9.944  30.543   1.066  1.00  1.11           C  
ATOM   2774  H   PHE A 178      11.692  34.307   6.560  1.00  1.11           H  
ATOM   2775  HA  PHE A 178      12.915  32.417   4.756  1.00  1.11           H  
ATOM   2776 1HB  PHE A 178      10.659  31.970   5.575  1.00  1.11           H  
ATOM   2777 2HB  PHE A 178      10.068  33.448   4.857  1.00  1.11           H  
ATOM   2778  HD1 PHE A 178      11.483  30.133   4.007  1.00  1.11           H  
ATOM   2779  HD2 PHE A 178       9.416  33.519   2.545  1.00  1.11           H  
ATOM   2780  HE1 PHE A 178      11.030  28.903   1.928  1.00  1.11           H  
ATOM   2781  HE2 PHE A 178       8.919  32.322   0.456  1.00  1.11           H  
ATOM   2782  HZ  PHE A 178       9.736  30.010   0.149  1.00  1.11           H  
ATOM   2783  N   PHE A 179      11.810  35.287   3.544  1.00  1.11           N  
ATOM   2784  CA  PHE A 179      11.957  36.151   2.373  1.00  1.11           C  
ATOM   2785  C   PHE A 179      13.408  36.531   2.128  1.00  1.11           C  
ATOM   2786  O   PHE A 179      13.864  36.535   0.981  1.00  1.11           O  
ATOM   2787  CB  PHE A 179      11.191  37.467   2.507  1.00  1.11           C  
ATOM   2788  CG  PHE A 179       9.757  37.405   2.273  1.00  1.11           C  
ATOM   2789  CD1 PHE A 179       8.907  37.941   3.185  1.00  1.11           C  
ATOM   2790  CD2 PHE A 179       9.240  36.811   1.135  1.00  1.11           C  
ATOM   2791  CE1 PHE A 179       7.573  37.907   2.984  1.00  1.11           C  
ATOM   2792  CE2 PHE A 179       7.891  36.773   0.937  1.00  1.11           C  
ATOM   2793  CZ  PHE A 179       7.064  37.329   1.878  1.00  1.11           C  
ATOM   2794  H   PHE A 179      11.274  35.563   4.374  1.00  1.11           H  
ATOM   2795  HA  PHE A 179      11.588  35.613   1.500  1.00  1.11           H  
ATOM   2796 1HB  PHE A 179      11.340  37.860   3.509  1.00  1.11           H  
ATOM   2797 2HB  PHE A 179      11.612  38.191   1.828  1.00  1.11           H  
ATOM   2798  HD1 PHE A 179       9.314  38.400   4.078  1.00  1.11           H  
ATOM   2799  HD2 PHE A 179       9.918  36.374   0.398  1.00  1.11           H  
ATOM   2800  HE1 PHE A 179       6.909  38.331   3.716  1.00  1.11           H  
ATOM   2801  HE2 PHE A 179       7.477  36.306   0.046  1.00  1.11           H  
ATOM   2802  HZ  PHE A 179       6.012  37.316   1.752  1.00  1.11           H  
ATOM   2803  N   GLU A 180      14.146  36.823   3.203  1.00  1.12           N  
ATOM   2804  CA  GLU A 180      15.550  37.206   3.064  1.00  1.12           C  
ATOM   2805  C   GLU A 180      16.360  36.051   2.489  1.00  1.12           C  
ATOM   2806  O   GLU A 180      17.235  36.245   1.632  1.00  1.12           O  
ATOM   2807  CB  GLU A 180      16.133  37.624   4.418  1.00  1.12           C  
ATOM   2808  CG  GLU A 180      15.590  38.937   4.965  1.00  1.12           C  
ATOM   2809  CD  GLU A 180      16.141  39.283   6.327  1.00  1.12           C  
ATOM   2810  OE1 GLU A 180      16.846  38.484   6.898  1.00  1.12           O  
ATOM   2811  OE2 GLU A 180      15.847  40.365   6.800  1.00  1.12           O  
ATOM   2812  H   GLU A 180      13.700  36.802   4.123  1.00  1.12           H  
ATOM   2813  HA  GLU A 180      15.615  38.049   2.378  1.00  1.12           H  
ATOM   2814 1HB  GLU A 180      15.929  36.847   5.149  1.00  1.12           H  
ATOM   2815 2HB  GLU A 180      17.215  37.715   4.333  1.00  1.12           H  
ATOM   2816 1HG  GLU A 180      15.832  39.739   4.270  1.00  1.12           H  
ATOM   2817 2HG  GLU A 180      14.505  38.860   5.025  1.00  1.12           H  
ATOM   2818  N   THR A 181      16.036  34.842   2.931  1.00  1.13           N  
ATOM   2819  CA  THR A 181      16.699  33.642   2.480  1.00  1.13           C  
ATOM   2820  C   THR A 181      16.467  33.420   0.992  1.00  1.13           C  
ATOM   2821  O   THR A 181      17.418  33.182   0.244  1.00  1.13           O  
ATOM   2822  CB  THR A 181      16.202  32.444   3.285  1.00  1.13           C  
ATOM   2823  OG1 THR A 181      16.526  32.623   4.673  1.00  1.13           O  
ATOM   2824  CG2 THR A 181      16.801  31.217   2.789  1.00  1.13           C  
ATOM   2825  H   THR A 181      15.318  34.748   3.651  1.00  1.13           H  
ATOM   2826  HA  THR A 181      17.770  33.754   2.646  1.00  1.13           H  
ATOM   2827  HB  THR A 181      15.126  32.369   3.186  1.00  1.13           H  
ATOM   2828  HG1 THR A 181      15.999  33.377   5.025  1.00  1.13           H  
ATOM   2829 1HG2 THR A 181      16.417  30.410   3.369  1.00  1.13           H  
ATOM   2830 2HG2 THR A 181      16.531  31.097   1.745  1.00  1.13           H  
ATOM   2831 3HG2 THR A 181      17.884  31.266   2.887  1.00  1.13           H  
ATOM   2832  N   VAL A 182      15.214  33.553   0.554  1.00  1.14           N  
ATOM   2833  CA  VAL A 182      14.885  33.392  -0.856  1.00  1.14           C  
ATOM   2834  C   VAL A 182      15.557  34.478  -1.688  1.00  1.14           C  
ATOM   2835  O   VAL A 182      16.076  34.204  -2.765  1.00  1.14           O  
ATOM   2836  CB  VAL A 182      13.362  33.406  -1.090  1.00  1.14           C  
ATOM   2837  CG1 VAL A 182      13.064  33.440  -2.597  1.00  1.14           C  
ATOM   2838  CG2 VAL A 182      12.740  32.157  -0.478  1.00  1.14           C  
ATOM   2839  H   VAL A 182      14.471  33.752   1.227  1.00  1.14           H  
ATOM   2840  HA  VAL A 182      15.264  32.425  -1.183  1.00  1.14           H  
ATOM   2841  HB  VAL A 182      12.935  34.301  -0.629  1.00  1.14           H  
ATOM   2842 1HG1 VAL A 182      11.990  33.458  -2.752  1.00  1.14           H  
ATOM   2843 2HG1 VAL A 182      13.508  34.333  -3.028  1.00  1.14           H  
ATOM   2844 3HG1 VAL A 182      13.486  32.556  -3.077  1.00  1.14           H  
ATOM   2845 1HG2 VAL A 182      11.672  32.179  -0.649  1.00  1.14           H  
ATOM   2846 2HG2 VAL A 182      13.161  31.272  -0.946  1.00  1.14           H  
ATOM   2847 3HG2 VAL A 182      12.939  32.131   0.594  1.00  1.14           H  
ATOM   2848  N   ASP A 183      15.546  35.721  -1.198  1.00  1.13           N  
ATOM   2849  CA  ASP A 183      16.167  36.833  -1.910  1.00  1.13           C  
ATOM   2850  C   ASP A 183      17.681  36.601  -2.066  1.00  1.13           C  
ATOM   2851  O   ASP A 183      18.278  36.979  -3.076  1.00  1.13           O  
ATOM   2852  CB  ASP A 183      15.930  38.128  -1.118  1.00  1.13           C  
ATOM   2853  CG  ASP A 183      16.120  39.439  -1.882  1.00  1.13           C  
ATOM   2854  OD1 ASP A 183      15.303  39.708  -2.755  1.00  1.13           O  
ATOM   2855  OD2 ASP A 183      17.027  40.175  -1.587  1.00  1.13           O  
ATOM   2856  H   ASP A 183      15.085  35.909  -0.308  1.00  1.13           H  
ATOM   2857  HA  ASP A 183      15.720  36.913  -2.899  1.00  1.13           H  
ATOM   2858 1HB  ASP A 183      14.920  38.112  -0.717  1.00  1.13           H  
ATOM   2859 2HB  ASP A 183      16.604  38.134  -0.258  1.00  1.13           H  
ATOM   2860  N   SER A 184      18.295  35.969  -1.052  1.00  1.11           N  
ATOM   2861  CA  SER A 184      19.725  35.686  -1.042  1.00  1.11           C  
ATOM   2862  C   SER A 184      20.113  34.511  -1.945  1.00  1.11           C  
ATOM   2863  O   SER A 184      21.132  34.563  -2.642  1.00  1.11           O  
ATOM   2864  CB  SER A 184      20.164  35.373   0.376  1.00  1.11           C  
ATOM   2865  OG  SER A 184      19.990  36.487   1.215  1.00  1.11           O  
ATOM   2866  H   SER A 184      17.754  35.721  -0.226  1.00  1.11           H  
ATOM   2867  HA  SER A 184      20.247  36.577  -1.389  1.00  1.11           H  
ATOM   2868 1HB  SER A 184      19.588  34.533   0.758  1.00  1.11           H  
ATOM   2869 2HB  SER A 184      21.209  35.076   0.369  1.00  1.11           H  
ATOM   2870  HG  SER A 184      19.013  36.579   1.331  1.00  1.11           H  
ATOM   2871  N   ILE A 185      19.308  33.450  -1.938  1.00  1.07           N  
ATOM   2872  CA  ILE A 185      19.622  32.271  -2.732  1.00  1.07           C  
ATOM   2873  C   ILE A 185      18.937  32.308  -4.082  1.00  1.07           C  
ATOM   2874  O   ILE A 185      17.750  31.990  -4.203  1.00  1.07           O  
ATOM   2875  CB  ILE A 185      19.160  30.993  -2.014  1.00  1.07           C  
ATOM   2876  CG1 ILE A 185      19.835  30.860  -0.651  1.00  1.07           C  
ATOM   2877  CG2 ILE A 185      19.428  29.775  -2.898  1.00  1.07           C  
ATOM   2878  CD1 ILE A 185      19.231  29.755   0.199  1.00  1.07           C  
ATOM   2879  H   ILE A 185      18.482  33.452  -1.340  1.00  1.07           H  
ATOM   2880  HA  ILE A 185      20.697  32.230  -2.889  1.00  1.07           H  
ATOM   2881  HB  ILE A 185      18.104  31.079  -1.813  1.00  1.07           H  
ATOM   2882 1HG1 ILE A 185      20.895  30.656  -0.794  1.00  1.07           H  
ATOM   2883 2HG1 ILE A 185      19.730  31.803  -0.110  1.00  1.07           H  
ATOM   2884 1HG2 ILE A 185      19.084  28.889  -2.387  1.00  1.07           H  
ATOM   2885 2HG2 ILE A 185      18.902  29.881  -3.849  1.00  1.07           H  
ATOM   2886 3HG2 ILE A 185      20.499  29.690  -3.089  1.00  1.07           H  
ATOM   2887 1HD1 ILE A 185      19.743  29.709   1.162  1.00  1.07           H  
ATOM   2888 2HD1 ILE A 185      18.182  29.972   0.355  1.00  1.07           H  
ATOM   2889 3HD1 ILE A 185      19.334  28.799  -0.310  1.00  1.07           H  
ATOM   2890  N   VAL A 186      19.708  32.597  -5.121  1.00  1.02           N  
ATOM   2891  CA  VAL A 186      19.135  32.715  -6.447  1.00  1.02           C  
ATOM   2892  C   VAL A 186      19.302  31.395  -7.201  1.00  1.02           C  
ATOM   2893  O   VAL A 186      20.433  31.021  -7.526  1.00  1.02           O  
ATOM   2894  CB  VAL A 186      19.841  33.851  -7.193  1.00  1.02           C  
ATOM   2895  CG1 VAL A 186      19.294  33.980  -8.591  1.00  1.02           C  
ATOM   2896  CG2 VAL A 186      19.660  35.131  -6.398  1.00  1.02           C  
ATOM   2897  H   VAL A 186      20.685  32.814  -4.961  1.00  1.02           H  
ATOM   2898  HA  VAL A 186      18.099  33.010  -6.343  1.00  1.02           H  
ATOM   2899  HB  VAL A 186      20.912  33.625  -7.278  1.00  1.02           H  
ATOM   2900 1HG1 VAL A 186      19.817  34.783  -9.113  1.00  1.02           H  
ATOM   2901 2HG1 VAL A 186      19.459  33.062  -9.098  1.00  1.02           H  
ATOM   2902 3HG1 VAL A 186      18.239  34.197  -8.563  1.00  1.02           H  
ATOM   2903 1HG2 VAL A 186      20.168  35.949  -6.904  1.00  1.02           H  
ATOM   2904 2HG2 VAL A 186      18.613  35.355  -6.312  1.00  1.02           H  
ATOM   2905 3HG2 VAL A 186      20.083  35.007  -5.395  1.00  1.02           H  
ATOM   2906  N   PRO A 187      18.216  30.668  -7.531  1.00  0.96           N  
ATOM   2907  CA  PRO A 187      18.270  29.395  -8.201  1.00  0.96           C  
ATOM   2908  C   PRO A 187      18.959  29.504  -9.550  1.00  0.96           C  
ATOM   2909  O   PRO A 187      19.533  28.547 -10.030  1.00  0.96           O  
ATOM   2910  CB  PRO A 187      16.811  29.019  -8.355  1.00  0.96           C  
ATOM   2911  CG  PRO A 187      16.118  29.804  -7.291  1.00  0.96           C  
ATOM   2912  CD  PRO A 187      16.851  31.097  -7.223  1.00  0.96           C  
ATOM   2913  HA  PRO A 187      18.769  28.683  -7.544  1.00  0.96           H  
ATOM   2914 1HB  PRO A 187      16.491  29.242  -9.370  1.00  0.96           H  
ATOM   2915 2HB  PRO A 187      16.688  27.934  -8.220  1.00  0.96           H  
ATOM   2916 1HG  PRO A 187      15.067  29.953  -7.533  1.00  0.96           H  
ATOM   2917 2HG  PRO A 187      16.164  29.250  -6.346  1.00  0.96           H  
ATOM   2918 1HD  PRO A 187      16.479  31.784  -7.989  1.00  0.96           H  
ATOM   2919 2HD  PRO A 187      16.711  31.463  -6.222  1.00  0.96           H  
ATOM   2920  N   LEU A 188      18.988  30.683 -10.152  1.00  0.90           N  
ATOM   2921  CA  LEU A 188      19.642  30.790 -11.447  1.00  0.90           C  
ATOM   2922  C   LEU A 188      21.145  30.494 -11.298  1.00  0.90           C  
ATOM   2923  O   LEU A 188      21.777  29.944 -12.198  1.00  0.90           O  
ATOM   2924  CB  LEU A 188      19.419  32.180 -12.040  1.00  0.90           C  
ATOM   2925  CG  LEU A 188      17.938  32.529 -12.369  1.00  0.90           C  
ATOM   2926  CD1 LEU A 188      17.846  33.952 -12.860  1.00  0.90           C  
ATOM   2927  CD2 LEU A 188      17.351  31.552 -13.388  1.00  0.90           C  
ATOM   2928  H   LEU A 188      18.518  31.483  -9.757  1.00  0.90           H  
ATOM   2929  HA  LEU A 188      19.211  30.054 -12.119  1.00  0.90           H  
ATOM   2930 1HB  LEU A 188      19.799  32.922 -11.352  1.00  0.90           H  
ATOM   2931 2HB  LEU A 188      19.991  32.261 -12.953  1.00  0.90           H  
ATOM   2932  HG  LEU A 188      17.368  32.468 -11.453  1.00  0.90           H  
ATOM   2933 1HD1 LEU A 188      16.800  34.199 -13.049  1.00  0.90           H  
ATOM   2934 2HD1 LEU A 188      18.246  34.624 -12.101  1.00  0.90           H  
ATOM   2935 3HD1 LEU A 188      18.418  34.057 -13.781  1.00  0.90           H  
ATOM   2936 1HD2 LEU A 188      16.306  31.809 -13.571  1.00  0.90           H  
ATOM   2937 2HD2 LEU A 188      17.897  31.618 -14.313  1.00  0.90           H  
ATOM   2938 3HD2 LEU A 188      17.406  30.541 -12.997  1.00  0.90           H  
ATOM   2939  N   ASP A 189      21.731  30.849 -10.147  1.00  0.85           N  
ATOM   2940  CA  ASP A 189      23.147  30.573  -9.922  1.00  0.85           C  
ATOM   2941  C   ASP A 189      23.317  29.097  -9.567  1.00  0.85           C  
ATOM   2942  O   ASP A 189      24.290  28.449  -9.945  1.00  0.85           O  
ATOM   2943  CB  ASP A 189      23.715  31.463  -8.820  1.00  0.85           C  
ATOM   2944  CG  ASP A 189      23.789  32.945  -9.219  1.00  0.85           C  
ATOM   2945  OD1 ASP A 189      23.682  33.245 -10.391  1.00  0.85           O  
ATOM   2946  OD2 ASP A 189      23.948  33.760  -8.343  1.00  0.85           O  
ATOM   2947  H   ASP A 189      21.184  31.254  -9.392  1.00  0.85           H  
ATOM   2948  HA  ASP A 189      23.696  30.770 -10.842  1.00  0.85           H  
ATOM   2949 1HB  ASP A 189      23.084  31.375  -7.930  1.00  0.85           H  
ATOM   2950 2HB  ASP A 189      24.711  31.118  -8.550  1.00  0.85           H  
ATOM   2951  N   VAL A 190      22.331  28.562  -8.852  1.00  0.80           N  
ATOM   2952  CA  VAL A 190      22.322  27.157  -8.434  1.00  0.80           C  
ATOM   2953  C   VAL A 190      22.228  26.208  -9.633  1.00  0.80           C  
ATOM   2954  O   VAL A 190      22.981  25.240  -9.762  1.00  0.80           O  
ATOM   2955  CB  VAL A 190      21.103  26.911  -7.552  1.00  0.80           C  
ATOM   2956  CG1 VAL A 190      20.946  25.486  -7.267  1.00  0.80           C  
ATOM   2957  CG2 VAL A 190      21.202  27.739  -6.265  1.00  0.80           C  
ATOM   2958  H   VAL A 190      21.567  29.178  -8.568  1.00  0.80           H  
ATOM   2959  HA  VAL A 190      23.236  26.949  -7.879  1.00  0.80           H  
ATOM   2960  HB  VAL A 190      20.238  27.189  -8.102  1.00  0.80           H  
ATOM   2961 1HG1 VAL A 190      20.046  25.373  -6.691  1.00  0.80           H  
ATOM   2962 2HG1 VAL A 190      20.854  24.921  -8.196  1.00  0.80           H  
ATOM   2963 3HG1 VAL A 190      21.804  25.127  -6.708  1.00  0.80           H  
ATOM   2964 1HG2 VAL A 190      20.314  27.584  -5.659  1.00  0.80           H  
ATOM   2965 2HG2 VAL A 190      22.085  27.435  -5.704  1.00  0.80           H  
ATOM   2966 3HG2 VAL A 190      21.281  28.795  -6.523  1.00  0.80           H  
ATOM   2967  N   LEU A 191      21.327  26.544 -10.550  1.00  0.76           N  
ATOM   2968  CA  LEU A 191      21.061  25.776 -11.755  1.00  0.76           C  
ATOM   2969  C   LEU A 191      22.290  25.708 -12.645  1.00  0.76           C  
ATOM   2970  O   LEU A 191      22.503  24.719 -13.340  1.00  0.76           O  
ATOM   2971  CB  LEU A 191      19.920  26.410 -12.548  1.00  0.76           C  
ATOM   2972  CG  LEU A 191      18.464  26.368 -11.963  1.00  0.76           C  
ATOM   2973  CD1 LEU A 191      17.642  27.209 -12.818  1.00  0.76           C  
ATOM   2974  CD2 LEU A 191      17.904  24.985 -11.938  1.00  0.76           C  
ATOM   2975  H   LEU A 191      20.762  27.363 -10.377  1.00  0.76           H  
ATOM   2976  HA  LEU A 191      20.779  24.775 -11.466  1.00  0.76           H  
ATOM   2977 1HB  LEU A 191      20.166  27.468 -12.688  1.00  0.76           H  
ATOM   2978 2HB  LEU A 191      19.893  25.957 -13.521  1.00  0.76           H  
ATOM   2979  HG  LEU A 191      18.450  26.754 -10.967  1.00  0.76           H  
ATOM   2980 1HD1 LEU A 191      16.639  27.229 -12.449  1.00  0.76           H  
ATOM   2981 2HD1 LEU A 191      18.043  28.212 -12.822  1.00  0.76           H  
ATOM   2982 3HD1 LEU A 191      17.663  26.793 -13.822  1.00  0.76           H  
ATOM   2983 1HD2 LEU A 191      16.886  25.015 -11.546  1.00  0.76           H  
ATOM   2984 2HD2 LEU A 191      17.892  24.566 -12.942  1.00  0.76           H  
ATOM   2985 3HD2 LEU A 191      18.508  24.396 -11.302  1.00  0.76           H  
ATOM   2986  N   ASP A 192      23.152  26.724 -12.540  1.00  0.73           N  
ATOM   2987  CA  ASP A 192      24.380  26.857 -13.322  1.00  0.73           C  
ATOM   2988  C   ASP A 192      25.393  25.763 -12.939  1.00  0.73           C  
ATOM   2989  O   ASP A 192      26.435  25.624 -13.588  1.00  0.73           O  
ATOM   2990  CB  ASP A 192      25.010  28.254 -13.145  1.00  0.73           C  
ATOM   2991  CG  ASP A 192      25.913  28.732 -14.367  1.00  0.73           C  
ATOM   2992  OD1 ASP A 192      25.409  28.772 -15.459  1.00  0.73           O  
ATOM   2993  OD2 ASP A 192      27.091  29.024 -14.180  1.00  0.73           O  
ATOM   2994  H   ASP A 192      22.919  27.479 -11.904  1.00  0.73           H  
ATOM   2995  HA  ASP A 192      24.131  26.752 -14.367  1.00  0.73           H  
ATOM   2996 1HB  ASP A 192      24.210  28.986 -12.995  1.00  0.73           H  
ATOM   2997 2HB  ASP A 192      25.612  28.258 -12.235  1.00  0.73           H  
ATOM   2998  N   ARG A 193      25.130  25.018 -11.855  1.00  0.71           N  
ATOM   2999  CA  ARG A 193      26.020  23.944 -11.459  1.00  0.71           C  
ATOM   3000  C   ARG A 193      25.325  22.580 -11.481  1.00  0.71           C  
ATOM   3001  O   ARG A 193      25.890  21.590 -11.007  1.00  0.71           O  
ATOM   3002  CB  ARG A 193      26.582  24.205 -10.075  1.00  0.71           C  
ATOM   3003  CG  ARG A 193      27.467  25.435  -9.995  1.00  0.71           C  
ATOM   3004  CD  ARG A 193      28.725  25.284 -10.788  1.00  0.71           C  
ATOM   3005  NE  ARG A 193      29.530  26.480 -10.703  1.00  0.71           N  
ATOM   3006  CZ  ARG A 193      29.403  27.520 -11.552  1.00  0.71           C  
ATOM   3007  NH1 ARG A 193      28.525  27.456 -12.529  1.00  0.71           N  
ATOM   3008  NH2 ARG A 193      30.145  28.604 -11.400  1.00  0.71           N  
ATOM   3009  H   ARG A 193      24.289  25.175 -11.298  1.00  0.71           H  
ATOM   3010  HA  ARG A 193      26.851  23.908 -12.162  1.00  0.71           H  
ATOM   3011 1HB  ARG A 193      25.753  24.351  -9.378  1.00  0.71           H  
ATOM   3012 2HB  ARG A 193      27.154  23.343  -9.734  1.00  0.71           H  
ATOM   3013 1HG  ARG A 193      26.923  26.301 -10.379  1.00  0.71           H  
ATOM   3014 2HG  ARG A 193      27.737  25.615  -8.955  1.00  0.71           H  
ATOM   3015 1HD  ARG A 193      29.307  24.449 -10.401  1.00  0.71           H  
ATOM   3016 2HD  ARG A 193      28.481  25.108 -11.837  1.00  0.71           H  
ATOM   3017  HE  ARG A 193      30.207  26.552  -9.956  1.00  0.71           H  
ATOM   3018 1HH1 ARG A 193      27.942  26.628 -12.682  1.00  0.71           H  
ATOM   3019 2HH1 ARG A 193      28.364  28.241 -13.164  1.00  0.71           H  
ATOM   3020 1HH2 ARG A 193      30.814  28.659 -10.648  1.00  0.71           H  
ATOM   3021 2HH2 ARG A 193      30.034  29.379 -12.040  1.00  0.71           H  
ATOM   3022  N   ILE A 194      24.117  22.497 -12.049  1.00  0.68           N  
ATOM   3023  CA  ILE A 194      23.451  21.201 -12.109  1.00  0.68           C  
ATOM   3024  C   ILE A 194      23.828  20.503 -13.391  1.00  0.68           C  
ATOM   3025  O   ILE A 194      23.570  21.005 -14.480  1.00  0.68           O  
ATOM   3026  CB  ILE A 194      21.924  21.297 -12.040  1.00  0.68           C  
ATOM   3027  CG1 ILE A 194      21.499  21.908 -10.773  1.00  0.68           C  
ATOM   3028  CG2 ILE A 194      21.310  19.931 -12.161  1.00  0.68           C  
ATOM   3029  CD1 ILE A 194      20.055  22.129 -10.763  1.00  0.68           C  
ATOM   3030  H   ILE A 194      23.663  23.318 -12.453  1.00  0.68           H  
ATOM   3031  HA  ILE A 194      23.790  20.592 -11.271  1.00  0.68           H  
ATOM   3032  HB  ILE A 194      21.566  21.938 -12.851  1.00  0.68           H  
ATOM   3033 1HG1 ILE A 194      21.774  21.280  -9.932  1.00  0.68           H  
ATOM   3034 2HG1 ILE A 194      22.001  22.869 -10.664  1.00  0.68           H  
ATOM   3035 1HG2 ILE A 194      20.228  20.006 -12.111  1.00  0.68           H  
ATOM   3036 2HG2 ILE A 194      21.590  19.489 -13.108  1.00  0.68           H  
ATOM   3037 3HG2 ILE A 194      21.671  19.319 -11.338  1.00  0.68           H  
ATOM   3038 1HD1 ILE A 194      19.777  22.614  -9.841  1.00  0.68           H  
ATOM   3039 2HD1 ILE A 194      19.809  22.742 -11.604  1.00  0.68           H  
ATOM   3040 3HD1 ILE A 194      19.533  21.178 -10.851  1.00  0.68           H  
ATOM   3041  N   ARG A 195      24.443  19.336 -13.273  1.00  0.66           N  
ATOM   3042  CA  ARG A 195      24.923  18.645 -14.459  1.00  0.66           C  
ATOM   3043  C   ARG A 195      24.137  17.380 -14.782  1.00  0.66           C  
ATOM   3044  O   ARG A 195      24.587  16.552 -15.576  1.00  0.66           O  
ATOM   3045  CB  ARG A 195      26.387  18.295 -14.319  1.00  0.66           C  
ATOM   3046  CG  ARG A 195      27.331  19.486 -14.073  1.00  0.66           C  
ATOM   3047  CD  ARG A 195      27.222  20.557 -15.111  1.00  0.66           C  
ATOM   3048  NE  ARG A 195      27.449  20.097 -16.487  1.00  0.66           N  
ATOM   3049  CZ  ARG A 195      28.629  19.963 -17.086  1.00  0.66           C  
ATOM   3050  NH1 ARG A 195      29.760  20.225 -16.455  1.00  0.66           N  
ATOM   3051  NH2 ARG A 195      28.612  19.564 -18.338  1.00  0.66           N  
ATOM   3052  H   ARG A 195      24.618  18.951 -12.353  1.00  0.66           H  
ATOM   3053  HA  ARG A 195      24.827  19.321 -15.311  1.00  0.66           H  
ATOM   3054 1HB  ARG A 195      26.513  17.602 -13.489  1.00  0.66           H  
ATOM   3055 2HB  ARG A 195      26.726  17.790 -15.223  1.00  0.66           H  
ATOM   3056 1HG  ARG A 195      27.097  19.934 -13.103  1.00  0.66           H  
ATOM   3057 2HG  ARG A 195      28.361  19.130 -14.064  1.00  0.66           H  
ATOM   3058 1HD  ARG A 195      26.238  20.990 -15.052  1.00  0.66           H  
ATOM   3059 2HD  ARG A 195      27.956  21.330 -14.891  1.00  0.66           H  
ATOM   3060  HE  ARG A 195      26.632  19.879 -17.082  1.00  0.66           H  
ATOM   3061 1HH1 ARG A 195      29.742  20.532 -15.491  1.00  0.66           H  
ATOM   3062 2HH1 ARG A 195      30.643  20.117 -16.933  1.00  0.66           H  
ATOM   3063 1HH2 ARG A 195      27.684  19.389 -18.767  1.00  0.66           H  
ATOM   3064 2HH2 ARG A 195      29.468  19.442 -18.858  1.00  0.66           H  
ATOM   3065  N   VAL A 196      22.961  17.237 -14.181  1.00  0.63           N  
ATOM   3066  CA  VAL A 196      22.144  16.054 -14.407  1.00  0.63           C  
ATOM   3067  C   VAL A 196      20.911  16.537 -15.139  1.00  0.63           C  
ATOM   3068  O   VAL A 196      20.583  17.708 -15.012  1.00  0.63           O  
ATOM   3069  CB  VAL A 196      21.733  15.385 -13.076  1.00  0.63           C  
ATOM   3070  CG1 VAL A 196      22.979  15.007 -12.327  1.00  0.63           C  
ATOM   3071  CG2 VAL A 196      20.796  16.270 -12.266  1.00  0.63           C  
ATOM   3072  H   VAL A 196      22.646  17.959 -13.554  1.00  0.63           H  
ATOM   3073  HA  VAL A 196      22.716  15.353 -15.000  1.00  0.63           H  
ATOM   3074  HB  VAL A 196      21.237  14.483 -13.297  1.00  0.63           H  
ATOM   3075 1HG1 VAL A 196      22.710  14.492 -11.419  1.00  0.63           H  
ATOM   3076 2HG1 VAL A 196      23.586  14.351 -12.949  1.00  0.63           H  
ATOM   3077 3HG1 VAL A 196      23.545  15.902 -12.078  1.00  0.63           H  
ATOM   3078 1HG2 VAL A 196      20.514  15.748 -11.346  1.00  0.63           H  
ATOM   3079 2HG2 VAL A 196      21.299  17.177 -12.024  1.00  0.63           H  
ATOM   3080 3HG2 VAL A 196      19.897  16.485 -12.852  1.00  0.63           H  
ATOM   3081  N   PRO A 197      20.224  15.706 -15.932  1.00  0.61           N  
ATOM   3082  CA  PRO A 197      19.055  16.095 -16.683  1.00  0.61           C  
ATOM   3083  C   PRO A 197      17.995  16.726 -15.802  1.00  0.61           C  
ATOM   3084  O   PRO A 197      17.660  16.188 -14.735  1.00  0.61           O  
ATOM   3085  CB  PRO A 197      18.575  14.751 -17.235  1.00  0.61           C  
ATOM   3086  CG  PRO A 197      19.820  13.914 -17.332  1.00  0.61           C  
ATOM   3087  CD  PRO A 197      20.623  14.295 -16.127  1.00  0.61           C  
ATOM   3088  HA  PRO A 197      19.351  16.776 -17.496  1.00  0.61           H  
ATOM   3089 1HB  PRO A 197      17.830  14.309 -16.557  1.00  0.61           H  
ATOM   3090 2HB  PRO A 197      18.080  14.903 -18.204  1.00  0.61           H  
ATOM   3091 1HG  PRO A 197      19.560  12.847 -17.339  1.00  0.61           H  
ATOM   3092 2HG  PRO A 197      20.352  14.117 -18.265  1.00  0.61           H  
ATOM   3093 1HD  PRO A 197      20.329  13.692 -15.290  1.00  0.61           H  
ATOM   3094 2HD  PRO A 197      21.670  14.172 -16.376  1.00  0.61           H  
ATOM   3095  N   VAL A 198      17.436  17.828 -16.291  1.00  0.58           N  
ATOM   3096  CA  VAL A 198      16.384  18.547 -15.612  1.00  0.58           C  
ATOM   3097  C   VAL A 198      15.214  18.817 -16.563  1.00  0.58           C  
ATOM   3098  O   VAL A 198      15.407  19.310 -17.683  1.00  0.58           O  
ATOM   3099  CB  VAL A 198      16.873  19.911 -15.083  1.00  0.58           C  
ATOM   3100  CG1 VAL A 198      15.730  20.636 -14.356  1.00  0.58           C  
ATOM   3101  CG2 VAL A 198      18.079  19.770 -14.179  1.00  0.58           C  
ATOM   3102  H   VAL A 198      17.791  18.208 -17.155  1.00  0.58           H  
ATOM   3103  HA  VAL A 198      16.052  17.949 -14.782  1.00  0.58           H  
ATOM   3104  HB  VAL A 198      17.148  20.493 -15.896  1.00  0.58           H  
ATOM   3105 1HG1 VAL A 198      16.081  21.607 -14.022  1.00  0.58           H  
ATOM   3106 2HG1 VAL A 198      14.890  20.775 -15.023  1.00  0.58           H  
ATOM   3107 3HG1 VAL A 198      15.412  20.046 -13.498  1.00  0.58           H  
ATOM   3108 1HG2 VAL A 198      18.400  20.758 -13.853  1.00  0.58           H  
ATOM   3109 2HG2 VAL A 198      17.851  19.172 -13.326  1.00  0.58           H  
ATOM   3110 3HG2 VAL A 198      18.873  19.308 -14.730  1.00  0.58           H  
ATOM   3111  N   LEU A 199      14.024  18.497 -16.103  1.00  0.57           N  
ATOM   3112  CA  LEU A 199      12.797  18.784 -16.826  1.00  0.57           C  
ATOM   3113  C   LEU A 199      12.096  19.918 -16.134  1.00  0.57           C  
ATOM   3114  O   LEU A 199      11.924  19.879 -14.918  1.00  0.57           O  
ATOM   3115  CB  LEU A 199      11.879  17.575 -16.870  1.00  0.57           C  
ATOM   3116  CG  LEU A 199      10.468  17.760 -17.439  1.00  0.57           C  
ATOM   3117  CD1 LEU A 199      10.520  18.078 -18.902  1.00  0.57           C  
ATOM   3118  CD2 LEU A 199       9.685  16.493 -17.205  1.00  0.57           C  
ATOM   3119  H   LEU A 199      13.977  18.059 -15.182  1.00  0.57           H  
ATOM   3120  HA  LEU A 199      13.039  19.083 -17.843  1.00  0.57           H  
ATOM   3121 1HB  LEU A 199      12.342  16.860 -17.481  1.00  0.57           H  
ATOM   3122 2HB  LEU A 199      11.796  17.197 -15.902  1.00  0.57           H  
ATOM   3123  HG  LEU A 199       9.991  18.586 -16.935  1.00  0.57           H  
ATOM   3124 1HD1 LEU A 199       9.512  18.214 -19.286  1.00  0.57           H  
ATOM   3125 2HD1 LEU A 199      11.081  18.986 -19.051  1.00  0.57           H  
ATOM   3126 3HD1 LEU A 199      11.002  17.258 -19.434  1.00  0.57           H  
ATOM   3127 1HD2 LEU A 199       8.694  16.600 -17.583  1.00  0.57           H  
ATOM   3128 2HD2 LEU A 199      10.167  15.693 -17.703  1.00  0.57           H  
ATOM   3129 3HD2 LEU A 199       9.640  16.280 -16.158  1.00  0.57           H  
ATOM   3130  N   ILE A 200      11.744  20.940 -16.880  1.00  0.56           N  
ATOM   3131  CA  ILE A 200      11.024  22.049 -16.306  1.00  0.56           C  
ATOM   3132  C   ILE A 200       9.631  22.094 -16.919  1.00  0.56           C  
ATOM   3133  O   ILE A 200       9.484  22.133 -18.139  1.00  0.56           O  
ATOM   3134  CB  ILE A 200      11.763  23.387 -16.533  1.00  0.56           C  
ATOM   3135  CG1 ILE A 200      13.146  23.370 -15.911  1.00  0.56           C  
ATOM   3136  CG2 ILE A 200      10.961  24.518 -15.904  1.00  0.56           C  
ATOM   3137  CD1 ILE A 200      13.989  24.580 -16.276  1.00  0.56           C  
ATOM   3138  H   ILE A 200      11.965  20.933 -17.871  1.00  0.56           H  
ATOM   3139  HA  ILE A 200      10.916  21.894 -15.236  1.00  0.56           H  
ATOM   3140  HB  ILE A 200      11.888  23.553 -17.596  1.00  0.56           H  
ATOM   3141 1HG1 ILE A 200      13.031  23.340 -14.852  1.00  0.56           H  
ATOM   3142 2HG1 ILE A 200      13.675  22.477 -16.233  1.00  0.56           H  
ATOM   3143 1HG2 ILE A 200      11.488  25.454 -16.070  1.00  0.56           H  
ATOM   3144 2HG2 ILE A 200       9.971  24.565 -16.358  1.00  0.56           H  
ATOM   3145 3HG2 ILE A 200      10.858  24.340 -14.830  1.00  0.56           H  
ATOM   3146 1HD1 ILE A 200      14.963  24.514 -15.793  1.00  0.56           H  
ATOM   3147 2HD1 ILE A 200      14.118  24.603 -17.351  1.00  0.56           H  
ATOM   3148 3HD1 ILE A 200      13.490  25.498 -15.952  1.00  0.56           H  
ATOM   3149  N   ILE A 201       8.623  22.060 -16.072  1.00  0.56           N  
ATOM   3150  CA  ILE A 201       7.226  22.125 -16.471  1.00  0.56           C  
ATOM   3151  C   ILE A 201       6.619  23.392 -15.895  1.00  0.56           C  
ATOM   3152  O   ILE A 201       6.811  23.677 -14.716  1.00  0.56           O  
ATOM   3153  CB  ILE A 201       6.435  20.882 -16.015  1.00  0.56           C  
ATOM   3154  CG1 ILE A 201       6.995  19.619 -16.679  1.00  0.56           C  
ATOM   3155  CG2 ILE A 201       4.983  21.042 -16.342  1.00  0.56           C  
ATOM   3156  CD1 ILE A 201       6.413  18.325 -16.134  1.00  0.56           C  
ATOM   3157  H   ILE A 201       8.837  21.989 -15.083  1.00  0.56           H  
ATOM   3158  HA  ILE A 201       7.173  22.176 -17.554  1.00  0.56           H  
ATOM   3159  HB  ILE A 201       6.550  20.756 -14.936  1.00  0.56           H  
ATOM   3160 1HG1 ILE A 201       6.796  19.665 -17.740  1.00  0.56           H  
ATOM   3161 2HG1 ILE A 201       8.059  19.600 -16.531  1.00  0.56           H  
ATOM   3162 1HG2 ILE A 201       4.469  20.168 -16.011  1.00  0.56           H  
ATOM   3163 2HG2 ILE A 201       4.588  21.908 -15.843  1.00  0.56           H  
ATOM   3164 3HG2 ILE A 201       4.859  21.160 -17.413  1.00  0.56           H  
ATOM   3165 1HD1 ILE A 201       6.846  17.474 -16.639  1.00  0.56           H  
ATOM   3166 2HD1 ILE A 201       6.629  18.253 -15.074  1.00  0.56           H  
ATOM   3167 3HD1 ILE A 201       5.337  18.311 -16.289  1.00  0.56           H  
ATOM   3168  N   HIS A 202       5.908  24.158 -16.708  1.00  0.58           N  
ATOM   3169  CA  HIS A 202       5.342  25.418 -16.230  1.00  0.58           C  
ATOM   3170  C   HIS A 202       4.035  25.773 -16.938  1.00  0.58           C  
ATOM   3171  O   HIS A 202       3.863  25.466 -18.106  1.00  0.58           O  
ATOM   3172  CB  HIS A 202       6.377  26.533 -16.438  1.00  0.58           C  
ATOM   3173  CG  HIS A 202       5.994  27.792 -15.870  1.00  0.58           C  
ATOM   3174  ND1 HIS A 202       5.139  28.621 -16.495  1.00  0.58           N  
ATOM   3175  CD2 HIS A 202       6.330  28.398 -14.718  1.00  0.58           C  
ATOM   3176  CE1 HIS A 202       4.934  29.670 -15.751  1.00  0.58           C  
ATOM   3177  NE2 HIS A 202       5.640  29.551 -14.672  1.00  0.58           N  
ATOM   3178  H   HIS A 202       5.814  23.876 -17.685  1.00  0.58           H  
ATOM   3179  HA  HIS A 202       5.129  25.344 -15.166  1.00  0.58           H  
ATOM   3180 1HB  HIS A 202       7.329  26.234 -15.997  1.00  0.58           H  
ATOM   3181 2HB  HIS A 202       6.543  26.676 -17.508  1.00  0.58           H  
ATOM   3182  HD2 HIS A 202       7.008  28.031 -13.955  1.00  0.58           H  
ATOM   3183  HE1 HIS A 202       4.280  30.504 -15.992  1.00  0.58           H  
ATOM   3184  HE2 HIS A 202       5.645  30.228 -13.920  1.00  0.58           H  
ATOM   3185  N   GLY A 203       3.087  26.371 -16.221  1.00  0.61           N  
ATOM   3186  CA  GLY A 203       1.825  26.778 -16.851  1.00  0.61           C  
ATOM   3187  C   GLY A 203       1.877  28.197 -17.412  1.00  0.61           C  
ATOM   3188  O   GLY A 203       2.269  29.136 -16.720  1.00  0.61           O  
ATOM   3189  H   GLY A 203       3.259  26.585 -15.245  1.00  0.61           H  
ATOM   3190 1HA  GLY A 203       1.574  26.098 -17.653  1.00  0.61           H  
ATOM   3191 2HA  GLY A 203       1.041  26.707 -16.109  1.00  0.61           H  
ATOM   3192  N   ASP A 204       1.303  28.411 -18.594  1.00  0.67           N  
ATOM   3193  CA  ASP A 204       1.390  29.754 -19.187  1.00  0.67           C  
ATOM   3194  C   ASP A 204       0.396  30.759 -18.621  1.00  0.67           C  
ATOM   3195  O   ASP A 204       0.352  31.906 -19.066  1.00  0.67           O  
ATOM   3196  CB  ASP A 204       1.211  29.724 -20.707  1.00  0.67           C  
ATOM   3197  CG  ASP A 204      -0.185  29.348 -21.205  1.00  0.67           C  
ATOM   3198  OD1 ASP A 204      -1.106  29.194 -20.411  1.00  0.67           O  
ATOM   3199  OD2 ASP A 204      -0.323  29.214 -22.411  1.00  0.67           O  
ATOM   3200  H   ASP A 204       0.918  27.620 -19.109  1.00  0.67           H  
ATOM   3201  HA  ASP A 204       2.393  30.134 -18.985  1.00  0.67           H  
ATOM   3202 1HB  ASP A 204       1.462  30.706 -21.109  1.00  0.67           H  
ATOM   3203 2HB  ASP A 204       1.904  29.028 -21.126  1.00  0.67           H  
ATOM   3204  N   SER A 205      -0.378  30.345 -17.627  1.00  0.73           N  
ATOM   3205  CA  SER A 205      -1.333  31.201 -16.972  1.00  0.73           C  
ATOM   3206  C   SER A 205      -0.969  31.274 -15.493  1.00  0.73           C  
ATOM   3207  O   SER A 205      -1.771  31.644 -14.626  1.00  0.73           O  
ATOM   3208  CB  SER A 205      -2.724  30.670 -17.212  1.00  0.73           C  
ATOM   3209  OG  SER A 205      -3.021  30.679 -18.606  1.00  0.73           O  
ATOM   3210  H   SER A 205      -0.328  29.381 -17.301  1.00  0.73           H  
ATOM   3211  HA  SER A 205      -1.263  32.203 -17.393  1.00  0.73           H  
ATOM   3212 1HB  SER A 205      -2.797  29.656 -16.829  1.00  0.73           H  
ATOM   3213 2HB  SER A 205      -3.447  31.274 -16.676  1.00  0.73           H  
ATOM   3214  HG  SER A 205      -2.284  30.181 -19.076  1.00  0.73           H  
ATOM   3215  N   ASP A 206       0.293  30.978 -15.196  1.00  0.81           N  
ATOM   3216  CA  ASP A 206       0.732  31.025 -13.819  1.00  0.81           C  
ATOM   3217  C   ASP A 206       0.995  32.453 -13.374  1.00  0.81           C  
ATOM   3218  O   ASP A 206       2.057  33.026 -13.612  1.00  0.81           O  
ATOM   3219  CB  ASP A 206       1.991  30.197 -13.629  1.00  0.81           C  
ATOM   3220  CG  ASP A 206       2.478  30.117 -12.197  1.00  0.81           C  
ATOM   3221  OD1 ASP A 206       2.070  30.899 -11.346  1.00  0.81           O  
ATOM   3222  OD2 ASP A 206       3.234  29.226 -11.924  1.00  0.81           O  
ATOM   3223  H   ASP A 206       0.936  30.650 -15.919  1.00  0.81           H  
ATOM   3224  HA  ASP A 206      -0.055  30.608 -13.192  1.00  0.81           H  
ATOM   3225 1HB  ASP A 206       1.829  29.185 -14.014  1.00  0.81           H  
ATOM   3226 2HB  ASP A 206       2.778  30.641 -14.212  1.00  0.81           H  
ATOM   3227  N   SER A 207       0.004  32.993 -12.683  1.00  0.87           N  
ATOM   3228  CA  SER A 207      -0.017  34.359 -12.174  1.00  0.87           C  
ATOM   3229  C   SER A 207       0.822  34.563 -10.902  1.00  0.87           C  
ATOM   3230  O   SER A 207       0.884  35.679 -10.379  1.00  0.87           O  
ATOM   3231  CB  SER A 207      -1.444  34.778 -11.892  1.00  0.87           C  
ATOM   3232  OG  SER A 207      -1.990  34.027 -10.842  1.00  0.87           O  
ATOM   3233  H   SER A 207      -0.830  32.420 -12.603  1.00  0.87           H  
ATOM   3234  HA  SER A 207       0.386  35.008 -12.952  1.00  0.87           H  
ATOM   3235 1HB  SER A 207      -1.466  35.836 -11.637  1.00  0.87           H  
ATOM   3236 2HB  SER A 207      -2.047  34.644 -12.791  1.00  0.87           H  
ATOM   3237  HG  SER A 207      -1.340  34.063 -10.133  1.00  0.87           H  
ATOM   3238  N   VAL A 208       1.410  33.489 -10.367  1.00  0.93           N  
ATOM   3239  CA  VAL A 208       2.207  33.577  -9.143  1.00  0.93           C  
ATOM   3240  C   VAL A 208       3.694  33.526  -9.497  1.00  0.93           C  
ATOM   3241  O   VAL A 208       4.478  34.372  -9.059  1.00  0.93           O  
ATOM   3242  CB  VAL A 208       1.877  32.414  -8.196  1.00  0.93           C  
ATOM   3243  CG1 VAL A 208       2.746  32.475  -6.945  1.00  0.93           C  
ATOM   3244  CG2 VAL A 208       0.401  32.443  -7.841  1.00  0.93           C  
ATOM   3245  H   VAL A 208       1.362  32.584 -10.851  1.00  0.93           H  
ATOM   3246  HA  VAL A 208       1.992  34.520  -8.642  1.00  0.93           H  
ATOM   3247  HB  VAL A 208       2.108  31.480  -8.708  1.00  0.93           H  
ATOM   3248 1HG1 VAL A 208       2.515  31.622  -6.307  1.00  0.93           H  
ATOM   3249 2HG1 VAL A 208       3.788  32.447  -7.219  1.00  0.93           H  
ATOM   3250 3HG1 VAL A 208       2.544  33.399  -6.409  1.00  0.93           H  
ATOM   3251 1HG2 VAL A 208       0.172  31.601  -7.189  1.00  0.93           H  
ATOM   3252 2HG2 VAL A 208       0.169  33.376  -7.329  1.00  0.93           H  
ATOM   3253 3HG2 VAL A 208      -0.193  32.369  -8.751  1.00  0.93           H  
ATOM   3254  N   ILE A 209       4.069  32.511 -10.269  1.00  0.95           N  
ATOM   3255  CA  ILE A 209       5.434  32.296 -10.726  1.00  0.95           C  
ATOM   3256  C   ILE A 209       5.547  32.417 -12.245  1.00  0.95           C  
ATOM   3257  O   ILE A 209       5.251  31.458 -12.937  1.00  0.95           O  
ATOM   3258  CB  ILE A 209       5.938  30.914 -10.300  1.00  0.95           C  
ATOM   3259  CG1 ILE A 209       5.929  30.825  -8.787  1.00  0.95           C  
ATOM   3260  CG2 ILE A 209       7.269  30.588 -10.921  1.00  0.95           C  
ATOM   3261  CD1 ILE A 209       6.310  29.526  -8.255  1.00  0.95           C  
ATOM   3262  H   ILE A 209       3.351  31.851 -10.576  1.00  0.95           H  
ATOM   3263  HA  ILE A 209       6.067  33.007 -10.236  1.00  0.95           H  
ATOM   3264  HB  ILE A 209       5.217  30.168 -10.650  1.00  0.95           H  
ATOM   3265 1HG1 ILE A 209       6.589  31.558  -8.386  1.00  0.95           H  
ATOM   3266 2HG1 ILE A 209       4.935  31.024  -8.440  1.00  0.95           H  
ATOM   3267 1HG2 ILE A 209       7.561  29.591 -10.624  1.00  0.95           H  
ATOM   3268 2HG2 ILE A 209       7.185  30.629 -12.007  1.00  0.95           H  
ATOM   3269 3HG2 ILE A 209       8.010  31.284 -10.604  1.00  0.95           H  
ATOM   3270 1HD1 ILE A 209       6.269  29.562  -7.175  1.00  0.95           H  
ATOM   3271 2HD1 ILE A 209       5.634  28.767  -8.620  1.00  0.95           H  
ATOM   3272 3HD1 ILE A 209       7.309  29.288  -8.574  1.00  0.95           H  
ATOM   3273  N   PRO A 210       6.070  33.522 -12.790  1.00  0.94           N  
ATOM   3274  CA  PRO A 210       6.160  33.809 -14.211  1.00  0.94           C  
ATOM   3275  C   PRO A 210       6.931  32.774 -15.015  1.00  0.94           C  
ATOM   3276  O   PRO A 210       7.974  32.275 -14.580  1.00  0.94           O  
ATOM   3277  CB  PRO A 210       6.916  35.139 -14.232  1.00  0.94           C  
ATOM   3278  CG  PRO A 210       6.651  35.757 -12.896  1.00  0.94           C  
ATOM   3279  CD  PRO A 210       6.580  34.603 -11.939  1.00  0.94           C  
ATOM   3280  HA  PRO A 210       5.136  33.926 -14.613  1.00  0.94           H  
ATOM   3281 1HB  PRO A 210       7.987  34.954 -14.407  1.00  0.94           H  
ATOM   3282 2HB  PRO A 210       6.564  35.760 -15.068  1.00  0.94           H  
ATOM   3283 1HG  PRO A 210       7.443  36.476 -12.633  1.00  0.94           H  
ATOM   3284 2HG  PRO A 210       5.716  36.322 -12.941  1.00  0.94           H  
ATOM   3285 1HD  PRO A 210       7.565  34.348 -11.543  1.00  0.94           H  
ATOM   3286 2HD  PRO A 210       5.862  34.881 -11.166  1.00  0.94           H  
ATOM   3287  N   LEU A 211       6.501  32.569 -16.262  1.00  0.90           N  
ATOM   3288  CA  LEU A 211       7.180  31.687 -17.225  1.00  0.90           C  
ATOM   3289  C   LEU A 211       8.633  32.091 -17.408  1.00  0.90           C  
ATOM   3290  O   LEU A 211       9.487  31.244 -17.660  1.00  0.90           O  
ATOM   3291  CB  LEU A 211       6.427  31.638 -18.562  1.00  0.90           C  
ATOM   3292  CG  LEU A 211       7.050  30.733 -19.644  1.00  0.90           C  
ATOM   3293  CD1 LEU A 211       7.132  29.306 -19.166  1.00  0.90           C  
ATOM   3294  CD2 LEU A 211       6.232  30.808 -20.923  1.00  0.90           C  
ATOM   3295  H   LEU A 211       5.642  33.018 -16.553  1.00  0.90           H  
ATOM   3296  HA  LEU A 211       7.193  30.678 -16.824  1.00  0.90           H  
ATOM   3297 1HB  LEU A 211       5.413  31.284 -18.380  1.00  0.90           H  
ATOM   3298 2HB  LEU A 211       6.375  32.647 -18.968  1.00  0.90           H  
ATOM   3299  HG  LEU A 211       8.031  31.075 -19.827  1.00  0.90           H  
ATOM   3300 1HD1 LEU A 211       7.609  28.694 -19.924  1.00  0.90           H  
ATOM   3301 2HD1 LEU A 211       7.704  29.270 -18.265  1.00  0.90           H  
ATOM   3302 3HD1 LEU A 211       6.128  28.932 -18.974  1.00  0.90           H  
ATOM   3303 1HD2 LEU A 211       6.697  30.184 -21.687  1.00  0.90           H  
ATOM   3304 2HD2 LEU A 211       5.218  30.451 -20.725  1.00  0.90           H  
ATOM   3305 3HD2 LEU A 211       6.198  31.840 -21.269  1.00  0.90           H  
ATOM   3306  N   ASP A 212       8.915  33.384 -17.267  1.00  0.85           N  
ATOM   3307  CA  ASP A 212      10.266  33.903 -17.408  1.00  0.85           C  
ATOM   3308  C   ASP A 212      11.223  33.196 -16.444  1.00  0.85           C  
ATOM   3309  O   ASP A 212      12.406  33.041 -16.746  1.00  0.85           O  
ATOM   3310  CB  ASP A 212      10.287  35.399 -17.118  1.00  0.85           C  
ATOM   3311  CG  ASP A 212       9.617  36.243 -18.202  1.00  0.85           C  
ATOM   3312  OD1 ASP A 212       9.363  35.740 -19.272  1.00  0.85           O  
ATOM   3313  OD2 ASP A 212       9.362  37.392 -17.941  1.00  0.85           O  
ATOM   3314  H   ASP A 212       8.163  34.020 -17.054  1.00  0.85           H  
ATOM   3315  HA  ASP A 212      10.605  33.736 -18.423  1.00  0.85           H  
ATOM   3316 1HB  ASP A 212       9.785  35.589 -16.170  1.00  0.85           H  
ATOM   3317 2HB  ASP A 212      11.319  35.729 -17.008  1.00  0.85           H  
ATOM   3318  N   GLY A 213      10.732  32.792 -15.266  1.00  0.80           N  
ATOM   3319  CA  GLY A 213      11.564  32.088 -14.302  1.00  0.80           C  
ATOM   3320  C   GLY A 213      12.027  30.780 -14.938  1.00  0.80           C  
ATOM   3321  O   GLY A 213      13.221  30.469 -14.966  1.00  0.80           O  
ATOM   3322  H   GLY A 213       9.744  32.906 -15.056  1.00  0.80           H  
ATOM   3323 1HA  GLY A 213      12.422  32.701 -14.024  1.00  0.80           H  
ATOM   3324 2HA  GLY A 213      10.986  31.885 -13.400  1.00  0.80           H  
ATOM   3325  N   ALA A 214      11.054  30.010 -15.435  1.00  0.76           N  
ATOM   3326  CA  ALA A 214      11.291  28.723 -16.081  1.00  0.76           C  
ATOM   3327  C   ALA A 214      12.159  28.854 -17.324  1.00  0.76           C  
ATOM   3328  O   ALA A 214      13.029  28.017 -17.568  1.00  0.76           O  
ATOM   3329  CB  ALA A 214       9.969  28.103 -16.454  1.00  0.76           C  
ATOM   3330  H   ALA A 214      10.103  30.353 -15.378  1.00  0.76           H  
ATOM   3331  HA  ALA A 214      11.802  28.077 -15.379  1.00  0.76           H  
ATOM   3332 1HB  ALA A 214      10.124  27.142 -16.916  1.00  0.76           H  
ATOM   3333 2HB  ALA A 214       9.357  27.985 -15.562  1.00  0.76           H  
ATOM   3334 3HB  ALA A 214       9.478  28.752 -17.145  1.00  0.76           H  
ATOM   3335  N   LEU A 215      11.945  29.920 -18.098  1.00  0.72           N  
ATOM   3336  CA  LEU A 215      12.725  30.146 -19.310  1.00  0.72           C  
ATOM   3337  C   LEU A 215      14.180  30.452 -18.996  1.00  0.72           C  
ATOM   3338  O   LEU A 215      15.080  29.868 -19.600  1.00  0.72           O  
ATOM   3339  CB  LEU A 215      12.106  31.293 -20.108  1.00  0.72           C  
ATOM   3340  CG  LEU A 215      10.778  30.984 -20.766  1.00  0.72           C  
ATOM   3341  CD1 LEU A 215      10.120  32.266 -21.261  1.00  0.72           C  
ATOM   3342  CD2 LEU A 215      11.023  30.086 -21.930  1.00  0.72           C  
ATOM   3343  H   LEU A 215      11.199  30.571 -17.849  1.00  0.72           H  
ATOM   3344  HA  LEU A 215      12.686  29.240 -19.912  1.00  0.72           H  
ATOM   3345 1HB  LEU A 215      11.960  32.130 -19.437  1.00  0.72           H  
ATOM   3346 2HB  LEU A 215      12.808  31.595 -20.885  1.00  0.72           H  
ATOM   3347  HG  LEU A 215      10.138  30.487 -20.052  1.00  0.72           H  
ATOM   3348 1HD1 LEU A 215       9.174  32.029 -21.743  1.00  0.72           H  
ATOM   3349 2HD1 LEU A 215       9.934  32.934 -20.426  1.00  0.72           H  
ATOM   3350 3HD1 LEU A 215      10.774  32.757 -21.976  1.00  0.72           H  
ATOM   3351 1HD2 LEU A 215      10.075  29.835 -22.409  1.00  0.72           H  
ATOM   3352 2HD2 LEU A 215      11.672  30.591 -22.647  1.00  0.72           H  
ATOM   3353 3HD2 LEU A 215      11.506  29.203 -21.587  1.00  0.72           H  
ATOM   3354  N   LYS A 216      14.432  31.310 -17.998  1.00  0.70           N  
ATOM   3355  CA  LYS A 216      15.814  31.611 -17.633  1.00  0.70           C  
ATOM   3356  C   LYS A 216      16.446  30.356 -17.066  1.00  0.70           C  
ATOM   3357  O   LYS A 216      17.593  30.014 -17.366  1.00  0.70           O  
ATOM   3358  CB  LYS A 216      15.871  32.742 -16.608  1.00  0.70           C  
ATOM   3359  CG  LYS A 216      15.506  34.109 -17.146  1.00  0.70           C  
ATOM   3360  CD  LYS A 216      15.531  35.152 -16.042  1.00  0.70           C  
ATOM   3361  CE  LYS A 216      15.140  36.524 -16.568  1.00  0.70           C  
ATOM   3362  NZ  LYS A 216      15.119  37.548 -15.486  1.00  0.70           N  
ATOM   3363  H   LYS A 216      13.669  31.781 -17.510  1.00  0.70           H  
ATOM   3364  HA  LYS A 216      16.365  31.902 -18.527  1.00  0.70           H  
ATOM   3365 1HB  LYS A 216      15.182  32.517 -15.788  1.00  0.70           H  
ATOM   3366 2HB  LYS A 216      16.872  32.805 -16.191  1.00  0.70           H  
ATOM   3367 1HG  LYS A 216      16.216  34.392 -17.923  1.00  0.70           H  
ATOM   3368 2HG  LYS A 216      14.513  34.075 -17.586  1.00  0.70           H  
ATOM   3369 1HD  LYS A 216      14.827  34.858 -15.258  1.00  0.70           H  
ATOM   3370 2HD  LYS A 216      16.529  35.204 -15.610  1.00  0.70           H  
ATOM   3371 1HE  LYS A 216      15.854  36.830 -17.331  1.00  0.70           H  
ATOM   3372 2HE  LYS A 216      14.147  36.462 -17.016  1.00  0.70           H  
ATOM   3373 1HZ  LYS A 216      14.855  38.443 -15.873  1.00  0.70           H  
ATOM   3374 2HZ  LYS A 216      14.449  37.273 -14.781  1.00  0.70           H  
ATOM   3375 3HZ  LYS A 216      16.036  37.619 -15.069  1.00  0.70           H  
ATOM   3376  N   GLY A 217      15.667  29.616 -16.285  1.00  0.68           N  
ATOM   3377  CA  GLY A 217      16.152  28.389 -15.710  1.00  0.68           C  
ATOM   3378  C   GLY A 217      16.613  27.463 -16.821  1.00  0.68           C  
ATOM   3379  O   GLY A 217      17.744  26.968 -16.802  1.00  0.68           O  
ATOM   3380  H   GLY A 217      14.724  29.926 -16.050  1.00  0.68           H  
ATOM   3381 1HA  GLY A 217      16.980  28.621 -15.050  1.00  0.68           H  
ATOM   3382 2HA  GLY A 217      15.361  27.921 -15.131  1.00  0.68           H  
ATOM   3383  N   TYR A 218      15.724  27.242 -17.795  1.00  0.68           N  
ATOM   3384  CA  TYR A 218      15.998  26.376 -18.922  1.00  0.68           C  
ATOM   3385  C   TYR A 218      17.228  26.789 -19.711  1.00  0.68           C  
ATOM   3386  O   TYR A 218      18.083  25.946 -20.001  1.00  0.68           O  
ATOM   3387  CB  TYR A 218      14.822  26.277 -19.866  1.00  0.68           C  
ATOM   3388  CG  TYR A 218      15.183  25.403 -21.036  1.00  0.68           C  
ATOM   3389  CD1 TYR A 218      15.209  24.017 -20.879  1.00  0.68           C  
ATOM   3390  CD2 TYR A 218      15.501  25.969 -22.256  1.00  0.68           C  
ATOM   3391  CE1 TYR A 218      15.560  23.213 -21.941  1.00  0.68           C  
ATOM   3392  CE2 TYR A 218      15.846  25.160 -23.318  1.00  0.68           C  
ATOM   3393  CZ  TYR A 218      15.880  23.785 -23.164  1.00  0.68           C  
ATOM   3394  OH  TYR A 218      16.230  22.980 -24.232  1.00  0.68           O  
ATOM   3395  H   TYR A 218      14.810  27.682 -17.738  1.00  0.68           H  
ATOM   3396  HA  TYR A 218      16.156  25.383 -18.544  1.00  0.68           H  
ATOM   3397 1HB  TYR A 218      13.961  25.855 -19.354  1.00  0.68           H  
ATOM   3398 2HB  TYR A 218      14.551  27.267 -20.232  1.00  0.68           H  
ATOM   3399  HD1 TYR A 218      14.957  23.568 -19.916  1.00  0.68           H  
ATOM   3400  HD2 TYR A 218      15.481  27.055 -22.376  1.00  0.68           H  
ATOM   3401  HE1 TYR A 218      15.588  22.138 -21.822  1.00  0.68           H  
ATOM   3402  HE2 TYR A 218      16.096  25.606 -24.279  1.00  0.68           H  
ATOM   3403  HH  TYR A 218      16.268  22.057 -23.945  1.00  0.68           H  
ATOM   3404  N   GLU A 219      17.331  28.071 -20.068  1.00  0.68           N  
ATOM   3405  CA  GLU A 219      18.459  28.508 -20.878  1.00  0.68           C  
ATOM   3406  C   GLU A 219      19.783  28.244 -20.166  1.00  0.68           C  
ATOM   3407  O   GLU A 219      20.767  27.883 -20.810  1.00  0.68           O  
ATOM   3408  CB  GLU A 219      18.327  29.991 -21.252  1.00  0.68           C  
ATOM   3409  CG  GLU A 219      17.218  30.285 -22.289  1.00  0.68           C  
ATOM   3410  CD  GLU A 219      17.060  31.766 -22.630  1.00  0.68           C  
ATOM   3411  OE1 GLU A 219      17.697  32.583 -22.006  1.00  0.68           O  
ATOM   3412  OE2 GLU A 219      16.301  32.067 -23.526  1.00  0.68           O  
ATOM   3413  H   GLU A 219      16.604  28.735 -19.798  1.00  0.68           H  
ATOM   3414  HA  GLU A 219      18.456  27.932 -21.801  1.00  0.68           H  
ATOM   3415 1HB  GLU A 219      18.103  30.569 -20.351  1.00  0.68           H  
ATOM   3416 2HB  GLU A 219      19.274  30.353 -21.651  1.00  0.68           H  
ATOM   3417 1HG  GLU A 219      17.446  29.739 -23.201  1.00  0.68           H  
ATOM   3418 2HG  GLU A 219      16.274  29.903 -21.904  1.00  0.68           H  
ATOM   3419  N   ILE A 220      19.822  28.387 -18.846  1.00  0.70           N  
ATOM   3420  CA  ILE A 220      21.045  28.096 -18.113  1.00  0.70           C  
ATOM   3421  C   ILE A 220      21.392  26.609 -18.162  1.00  0.70           C  
ATOM   3422  O   ILE A 220      22.492  26.221 -18.567  1.00  0.70           O  
ATOM   3423  CB  ILE A 220      20.891  28.532 -16.651  1.00  0.70           C  
ATOM   3424  CG1 ILE A 220      20.783  30.035 -16.582  1.00  0.70           C  
ATOM   3425  CG2 ILE A 220      22.013  27.996 -15.770  1.00  0.70           C  
ATOM   3426  CD1 ILE A 220      20.340  30.501 -15.257  1.00  0.70           C  
ATOM   3427  H   ILE A 220      18.992  28.717 -18.342  1.00  0.70           H  
ATOM   3428  HA  ILE A 220      21.862  28.658 -18.569  1.00  0.70           H  
ATOM   3429  HB  ILE A 220      19.946  28.139 -16.272  1.00  0.70           H  
ATOM   3430 1HG1 ILE A 220      21.752  30.478 -16.805  1.00  0.70           H  
ATOM   3431 2HG1 ILE A 220      20.067  30.374 -17.327  1.00  0.70           H  
ATOM   3432 1HG2 ILE A 220      21.844  28.315 -14.740  1.00  0.70           H  
ATOM   3433 2HG2 ILE A 220      22.032  26.909 -15.810  1.00  0.70           H  
ATOM   3434 3HG2 ILE A 220      22.973  28.387 -16.116  1.00  0.70           H  
ATOM   3435 1HD1 ILE A 220      20.268  31.586 -15.257  1.00  0.70           H  
ATOM   3436 2HD1 ILE A 220      19.370  30.062 -15.043  1.00  0.70           H  
ATOM   3437 3HD1 ILE A 220      21.054  30.183 -14.512  1.00  0.70           H  
ATOM   3438  N   ILE A 221      20.423  25.759 -17.815  1.00  0.71           N  
ATOM   3439  CA  ILE A 221      20.696  24.325 -17.780  1.00  0.71           C  
ATOM   3440  C   ILE A 221      20.922  23.732 -19.174  1.00  0.71           C  
ATOM   3441  O   ILE A 221      21.609  22.712 -19.322  1.00  0.71           O  
ATOM   3442  CB  ILE A 221      19.582  23.574 -17.026  1.00  0.71           C  
ATOM   3443  CG1 ILE A 221      18.280  23.725 -17.771  1.00  0.71           C  
ATOM   3444  CG2 ILE A 221      19.445  24.117 -15.615  1.00  0.71           C  
ATOM   3445  CD1 ILE A 221      17.158  22.886 -17.292  1.00  0.71           C  
ATOM   3446  H   ILE A 221      19.508  26.121 -17.535  1.00  0.71           H  
ATOM   3447  HA  ILE A 221      21.607  24.180 -17.215  1.00  0.71           H  
ATOM   3448  HB  ILE A 221      19.823  22.523 -16.967  1.00  0.71           H  
ATOM   3449 1HG1 ILE A 221      18.014  24.740 -17.677  1.00  0.71           H  
ATOM   3450 2HG1 ILE A 221      18.419  23.499 -18.814  1.00  0.71           H  
ATOM   3451 1HG2 ILE A 221      18.656  23.575 -15.093  1.00  0.71           H  
ATOM   3452 2HG2 ILE A 221      20.391  23.992 -15.078  1.00  0.71           H  
ATOM   3453 3HG2 ILE A 221      19.191  25.176 -15.665  1.00  0.71           H  
ATOM   3454 1HD1 ILE A 221      16.266  23.088 -17.877  1.00  0.71           H  
ATOM   3455 2HD1 ILE A 221      17.435  21.870 -17.424  1.00  0.71           H  
ATOM   3456 3HD1 ILE A 221      16.961  23.095 -16.245  1.00  0.71           H  
ATOM   3457  N   ARG A 222      20.414  24.397 -20.204  1.00  0.73           N  
ATOM   3458  CA  ARG A 222      20.587  23.977 -21.584  1.00  0.73           C  
ATOM   3459  C   ARG A 222      22.050  23.721 -21.928  1.00  0.73           C  
ATOM   3460  O   ARG A 222      22.356  22.829 -22.719  1.00  0.73           O  
ATOM   3461  CB  ARG A 222      20.023  25.017 -22.527  1.00  0.73           C  
ATOM   3462  CG  ARG A 222      20.142  24.706 -23.999  1.00  0.73           C  
ATOM   3463  CD  ARG A 222      19.557  25.799 -24.817  1.00  0.73           C  
ATOM   3464  NE  ARG A 222      20.267  27.056 -24.619  1.00  0.73           N  
ATOM   3465  CZ  ARG A 222      19.796  28.268 -24.978  1.00  0.73           C  
ATOM   3466  NH1 ARG A 222      18.626  28.376 -25.574  1.00  0.73           N  
ATOM   3467  NH2 ARG A 222      20.505  29.353 -24.728  1.00  0.73           N  
ATOM   3468  H   ARG A 222      19.830  25.214 -20.028  1.00  0.73           H  
ATOM   3469  HA  ARG A 222      20.030  23.050 -21.728  1.00  0.73           H  
ATOM   3470 1HB  ARG A 222      18.971  25.184 -22.303  1.00  0.73           H  
ATOM   3471 2HB  ARG A 222      20.542  25.956 -22.365  1.00  0.73           H  
ATOM   3472 1HG  ARG A 222      21.200  24.605 -24.259  1.00  0.73           H  
ATOM   3473 2HG  ARG A 222      19.614  23.779 -24.225  1.00  0.73           H  
ATOM   3474 1HD  ARG A 222      19.613  25.538 -25.873  1.00  0.73           H  
ATOM   3475 2HD  ARG A 222      18.519  25.949 -24.532  1.00  0.73           H  
ATOM   3476  HE  ARG A 222      21.182  27.015 -24.156  1.00  0.73           H  
ATOM   3477 1HH1 ARG A 222      18.081  27.550 -25.777  1.00  0.73           H  
ATOM   3478 2HH1 ARG A 222      18.276  29.289 -25.835  1.00  0.73           H  
ATOM   3479 1HH2 ARG A 222      21.407  29.274 -24.265  1.00  0.73           H  
ATOM   3480 2HH2 ARG A 222      20.148  30.261 -24.989  1.00  0.73           H  
ATOM   3481  N   ASP A 223      22.962  24.517 -21.365  1.00  0.74           N  
ATOM   3482  CA  ASP A 223      24.372  24.359 -21.693  1.00  0.74           C  
ATOM   3483  C   ASP A 223      25.112  23.403 -20.748  1.00  0.74           C  
ATOM   3484  O   ASP A 223      26.330  23.246 -20.854  1.00  0.74           O  
ATOM   3485  CB  ASP A 223      25.074  25.714 -21.705  1.00  0.74           C  
ATOM   3486  CG  ASP A 223      24.593  26.634 -22.847  1.00  0.74           C  
ATOM   3487  OD1 ASP A 223      24.005  26.142 -23.791  1.00  0.74           O  
ATOM   3488  OD2 ASP A 223      24.856  27.809 -22.781  1.00  0.74           O  
ATOM   3489  H   ASP A 223      22.681  25.213 -20.668  1.00  0.74           H  
ATOM   3490  HA  ASP A 223      24.439  23.944 -22.698  1.00  0.74           H  
ATOM   3491 1HB  ASP A 223      24.889  26.215 -20.750  1.00  0.74           H  
ATOM   3492 2HB  ASP A 223      26.148  25.565 -21.795  1.00  0.74           H  
ATOM   3493  N   LEU A 224      24.391  22.791 -19.808  1.00  0.73           N  
ATOM   3494  CA  LEU A 224      24.999  21.889 -18.838  1.00  0.73           C  
ATOM   3495  C   LEU A 224      24.708  20.410 -19.116  1.00  0.73           C  
ATOM   3496  O   LEU A 224      25.547  19.542 -18.829  1.00  0.73           O  
ATOM   3497  CB  LEU A 224      24.506  22.249 -17.451  1.00  0.73           C  
ATOM   3498  CG  LEU A 224      24.824  23.662 -17.019  1.00  0.73           C  
ATOM   3499  CD1 LEU A 224      24.256  23.898 -15.680  1.00  0.73           C  
ATOM   3500  CD2 LEU A 224      26.323  23.888 -17.020  1.00  0.73           C  
ATOM   3501  H   LEU A 224      23.389  22.938 -19.764  1.00  0.73           H  
ATOM   3502  HA  LEU A 224      26.078  22.031 -18.868  1.00  0.73           H  
ATOM   3503 1HB  LEU A 224      23.422  22.135 -17.428  1.00  0.73           H  
ATOM   3504 2HB  LEU A 224      24.920  21.569 -16.742  1.00  0.73           H  
ATOM   3505  HG  LEU A 224      24.347  24.364 -17.707  1.00  0.73           H  
ATOM   3506 1HD1 LEU A 224      24.467  24.898 -15.420  1.00  0.73           H  
ATOM   3507 2HD1 LEU A 224      23.186  23.741 -15.684  1.00  0.73           H  
ATOM   3508 3HD1 LEU A 224      24.709  23.225 -14.961  1.00  0.73           H  
ATOM   3509 1HD2 LEU A 224      26.530  24.917 -16.708  1.00  0.73           H  
ATOM   3510 2HD2 LEU A 224      26.797  23.203 -16.330  1.00  0.73           H  
ATOM   3511 3HD2 LEU A 224      26.717  23.725 -18.024  1.00  0.73           H  
ATOM   3512  N   ASN A 225      23.514  20.117 -19.650  1.00  0.72           N  
ATOM   3513  CA  ASN A 225      23.131  18.722 -19.909  1.00  0.72           C  
ATOM   3514  C   ASN A 225      22.181  18.617 -21.116  1.00  0.72           C  
ATOM   3515  O   ASN A 225      21.112  19.233 -21.166  1.00  0.72           O  
ATOM   3516  CB  ASN A 225      22.557  18.048 -18.663  1.00  0.72           C  
ATOM   3517  CG  ASN A 225      22.408  16.546 -18.839  1.00  0.72           C  
ATOM   3518  OD1 ASN A 225      21.688  16.031 -19.710  1.00  0.72           O  
ATOM   3519  ND2 ASN A 225      23.118  15.801 -18.017  1.00  0.72           N  
ATOM   3520  H   ASN A 225      22.865  20.882 -19.839  1.00  0.72           H  
ATOM   3521  HA  ASN A 225      24.032  18.169 -20.180  1.00  0.72           H  
ATOM   3522 1HB  ASN A 225      23.209  18.238 -17.804  1.00  0.72           H  
ATOM   3523 2HB  ASN A 225      21.585  18.463 -18.424  1.00  0.72           H  
ATOM   3524 1HD2 ASN A 225      23.083  14.810 -18.098  1.00  0.72           H  
ATOM   3525 2HD2 ASN A 225      23.713  16.215 -17.303  1.00  0.72           H  
ATOM   3526  N   ASP A 226      22.565  17.778 -22.073  1.00  0.69           N  
ATOM   3527  CA  ASP A 226      21.844  17.601 -23.336  1.00  0.69           C  
ATOM   3528  C   ASP A 226      20.417  17.057 -23.224  1.00  0.69           C  
ATOM   3529  O   ASP A 226      19.648  17.146 -24.180  1.00  0.69           O  
ATOM   3530  CB  ASP A 226      22.638  16.660 -24.259  1.00  0.69           C  
ATOM   3531  CG  ASP A 226      22.887  15.242 -23.644  1.00  0.69           C  
ATOM   3532  OD1 ASP A 226      23.645  15.145 -22.705  1.00  0.69           O  
ATOM   3533  OD2 ASP A 226      22.307  14.269 -24.117  1.00  0.69           O  
ATOM   3534  H   ASP A 226      23.432  17.276 -21.943  1.00  0.69           H  
ATOM   3535  HA  ASP A 226      21.784  18.579 -23.816  1.00  0.69           H  
ATOM   3536 1HB  ASP A 226      22.098  16.538 -25.198  1.00  0.69           H  
ATOM   3537 2HB  ASP A 226      23.601  17.112 -24.493  1.00  0.69           H  
ATOM   3538  N   LYS A 227      20.065  16.473 -22.086  1.00  0.65           N  
ATOM   3539  CA  LYS A 227      18.745  15.884 -21.923  1.00  0.65           C  
ATOM   3540  C   LYS A 227      17.745  16.814 -21.232  1.00  0.65           C  
ATOM   3541  O   LYS A 227      16.628  16.401 -20.895  1.00  0.65           O  
ATOM   3542  CB  LYS A 227      18.896  14.562 -21.199  1.00  0.65           C  
ATOM   3543  CG  LYS A 227      19.704  13.565 -22.029  1.00  0.65           C  
ATOM   3544  CD  LYS A 227      19.948  12.256 -21.340  1.00  0.65           C  
ATOM   3545  CE  LYS A 227      20.701  11.291 -22.275  1.00  0.65           C  
ATOM   3546  NZ  LYS A 227      22.082  11.806 -22.665  1.00  0.65           N  
ATOM   3547  H   LYS A 227      20.727  16.426 -21.313  1.00  0.65           H  
ATOM   3548  HA  LYS A 227      18.350  15.670 -22.917  1.00  0.65           H  
ATOM   3549 1HB  LYS A 227      19.418  14.726 -20.271  1.00  0.65           H  
ATOM   3550 2HB  LYS A 227      17.919  14.138 -20.974  1.00  0.65           H  
ATOM   3551 1HG  LYS A 227      19.206  13.387 -22.980  1.00  0.65           H  
ATOM   3552 2HG  LYS A 227      20.674  14.009 -22.237  1.00  0.65           H  
ATOM   3553 1HD  LYS A 227      20.539  12.422 -20.438  1.00  0.65           H  
ATOM   3554 2HD  LYS A 227      19.003  11.807 -21.061  1.00  0.65           H  
ATOM   3555 1HE  LYS A 227      20.814  10.336 -21.765  1.00  0.65           H  
ATOM   3556 2HE  LYS A 227      20.113  11.140 -23.180  1.00  0.65           H  
ATOM   3557 1HZ  LYS A 227      22.533  11.141 -23.264  1.00  0.65           H  
ATOM   3558 2HZ  LYS A 227      22.031  12.717 -23.176  1.00  0.65           H  
ATOM   3559 3HZ  LYS A 227      22.643  11.944 -21.842  1.00  0.65           H  
ATOM   3560  N   ASN A 228      18.144  18.065 -21.021  1.00  0.62           N  
ATOM   3561  CA  ASN A 228      17.258  19.045 -20.414  1.00  0.62           C  
ATOM   3562  C   ASN A 228      16.062  19.353 -21.318  1.00  0.62           C  
ATOM   3563  O   ASN A 228      16.192  19.391 -22.546  1.00  0.62           O  
ATOM   3564  CB  ASN A 228      18.029  20.293 -20.082  1.00  0.62           C  
ATOM   3565  CG  ASN A 228      19.006  20.051 -18.963  1.00  0.62           C  
ATOM   3566  OD1 ASN A 228      18.808  19.237 -18.073  1.00  0.62           O  
ATOM   3567  ND2 ASN A 228      20.060  20.746 -18.973  1.00  0.62           N  
ATOM   3568  H   ASN A 228      19.088  18.355 -21.287  1.00  0.62           H  
ATOM   3569  HA  ASN A 228      16.864  18.622 -19.493  1.00  0.62           H  
ATOM   3570 1HB  ASN A 228      18.579  20.633 -20.962  1.00  0.62           H  
ATOM   3571 2HB  ASN A 228      17.338  21.085 -19.796  1.00  0.62           H  
ATOM   3572 1HD2 ASN A 228      20.726  20.653 -18.233  1.00  0.62           H  
ATOM   3573 2HD2 ASN A 228      20.228  21.415 -19.703  1.00  0.62           H  
ATOM   3574  N   GLU A 229      14.907  19.608 -20.703  1.00  0.58           N  
ATOM   3575  CA  GLU A 229      13.677  19.899 -21.455  1.00  0.58           C  
ATOM   3576  C   GLU A 229      12.743  20.886 -20.756  1.00  0.58           C  
ATOM   3577  O   GLU A 229      12.617  20.850 -19.536  1.00  0.58           O  
ATOM   3578  CB  GLU A 229      12.931  18.583 -21.729  1.00  0.58           C  
ATOM   3579  CG  GLU A 229      11.612  18.710 -22.517  1.00  0.58           C  
ATOM   3580  CD  GLU A 229      10.983  17.367 -22.840  1.00  0.58           C  
ATOM   3581  OE1 GLU A 229      11.554  16.370 -22.496  1.00  0.58           O  
ATOM   3582  OE2 GLU A 229       9.929  17.340 -23.430  1.00  0.58           O  
ATOM   3583  H   GLU A 229      14.894  19.560 -19.681  1.00  0.58           H  
ATOM   3584  HA  GLU A 229      13.963  20.336 -22.412  1.00  0.58           H  
ATOM   3585 1HB  GLU A 229      13.585  17.919 -22.296  1.00  0.58           H  
ATOM   3586 2HB  GLU A 229      12.729  18.089 -20.787  1.00  0.58           H  
ATOM   3587 1HG  GLU A 229      10.898  19.284 -21.923  1.00  0.58           H  
ATOM   3588 2HG  GLU A 229      11.797  19.257 -23.440  1.00  0.58           H  
ATOM   3589  N   LEU A 230      12.119  21.780 -21.532  1.00  0.56           N  
ATOM   3590  CA  LEU A 230      11.126  22.729 -21.010  1.00  0.56           C  
ATOM   3591  C   LEU A 230       9.755  22.541 -21.666  1.00  0.56           C  
ATOM   3592  O   LEU A 230       9.628  22.590 -22.892  1.00  0.56           O  
ATOM   3593  CB  LEU A 230      11.583  24.177 -21.211  1.00  0.56           C  
ATOM   3594  CG  LEU A 230      10.574  25.281 -20.805  1.00  0.56           C  
ATOM   3595  CD1 LEU A 230      10.309  25.270 -19.336  1.00  0.56           C  
ATOM   3596  CD2 LEU A 230      11.120  26.602 -21.165  1.00  0.56           C  
ATOM   3597  H   LEU A 230      12.303  21.770 -22.526  1.00  0.56           H  
ATOM   3598  HA  LEU A 230      11.019  22.556 -19.945  1.00  0.56           H  
ATOM   3599 1HB  LEU A 230      12.452  24.327 -20.600  1.00  0.56           H  
ATOM   3600 2HB  LEU A 230      11.857  24.326 -22.255  1.00  0.56           H  
ATOM   3601  HG  LEU A 230       9.642  25.103 -21.316  1.00  0.56           H  
ATOM   3602 1HD1 LEU A 230       9.591  26.052 -19.094  1.00  0.56           H  
ATOM   3603 2HD1 LEU A 230       9.903  24.318 -19.052  1.00  0.56           H  
ATOM   3604 3HD1 LEU A 230      11.240  25.453 -18.802  1.00  0.56           H  
ATOM   3605 1HD2 LEU A 230      10.391  27.359 -20.879  1.00  0.56           H  
ATOM   3606 2HD2 LEU A 230      12.048  26.773 -20.631  1.00  0.56           H  
ATOM   3607 3HD2 LEU A 230      11.302  26.647 -22.236  1.00  0.56           H  
ATOM   3608  N   TYR A 231       8.737  22.339 -20.836  1.00  0.55           N  
ATOM   3609  CA  TYR A 231       7.368  22.131 -21.287  1.00  0.55           C  
ATOM   3610  C   TYR A 231       6.387  23.127 -20.697  1.00  0.55           C  
ATOM   3611  O   TYR A 231       6.305  23.290 -19.477  1.00  0.55           O  
ATOM   3612  CB  TYR A 231       6.914  20.710 -20.959  1.00  0.55           C  
ATOM   3613  CG  TYR A 231       5.432  20.447 -21.311  1.00  0.55           C  
ATOM   3614  CD1 TYR A 231       5.027  20.538 -22.625  1.00  0.55           C  
ATOM   3615  CD2 TYR A 231       4.498  20.080 -20.329  1.00  0.55           C  
ATOM   3616  CE1 TYR A 231       3.715  20.300 -22.972  1.00  0.55           C  
ATOM   3617  CE2 TYR A 231       3.172  19.828 -20.684  1.00  0.55           C  
ATOM   3618  CZ  TYR A 231       2.782  19.946 -22.010  1.00  0.55           C  
ATOM   3619  OH  TYR A 231       1.469  19.714 -22.426  1.00  0.55           O  
ATOM   3620  H   TYR A 231       8.936  22.309 -19.841  1.00  0.55           H  
ATOM   3621  HA  TYR A 231       7.344  22.258 -22.369  1.00  0.55           H  
ATOM   3622 1HB  TYR A 231       7.532  19.994 -21.505  1.00  0.55           H  
ATOM   3623 2HB  TYR A 231       7.056  20.526 -19.899  1.00  0.55           H  
ATOM   3624  HD1 TYR A 231       5.750  20.812 -23.395  1.00  0.55           H  
ATOM   3625  HD2 TYR A 231       4.806  19.984 -19.296  1.00  0.55           H  
ATOM   3626  HE1 TYR A 231       3.409  20.387 -24.014  1.00  0.55           H  
ATOM   3627  HE2 TYR A 231       2.447  19.534 -19.926  1.00  0.55           H  
ATOM   3628  HH  TYR A 231       0.810  19.900 -21.715  1.00  0.55           H  
ATOM   3629  N   ILE A 232       5.651  23.796 -21.579  1.00  0.55           N  
ATOM   3630  CA  ILE A 232       4.667  24.772 -21.152  1.00  0.55           C  
ATOM   3631  C   ILE A 232       3.233  24.248 -21.307  1.00  0.55           C  
ATOM   3632  O   ILE A 232       2.822  23.830 -22.392  1.00  0.55           O  
ATOM   3633  CB  ILE A 232       4.848  26.111 -21.887  1.00  0.55           C  
ATOM   3634  CG1 ILE A 232       6.200  26.725 -21.551  1.00  0.55           C  
ATOM   3635  CG2 ILE A 232       3.754  27.069 -21.482  1.00  0.55           C  
ATOM   3636  CD1 ILE A 232       7.324  26.313 -22.455  1.00  0.55           C  
ATOM   3637  H   ILE A 232       5.775  23.616 -22.565  1.00  0.55           H  
ATOM   3638  HA  ILE A 232       4.842  24.971 -20.108  1.00  0.55           H  
ATOM   3639  HB  ILE A 232       4.807  25.949 -22.962  1.00  0.55           H  
ATOM   3640 1HG1 ILE A 232       6.099  27.801 -21.604  1.00  0.55           H  
ATOM   3641 2HG1 ILE A 232       6.461  26.450 -20.525  1.00  0.55           H  
ATOM   3642 1HG2 ILE A 232       3.893  28.010 -22.006  1.00  0.55           H  
ATOM   3643 2HG2 ILE A 232       2.779  26.649 -21.737  1.00  0.55           H  
ATOM   3644 3HG2 ILE A 232       3.804  27.239 -20.401  1.00  0.55           H  
ATOM   3645 1HD1 ILE A 232       8.232  26.814 -22.139  1.00  0.55           H  
ATOM   3646 2HD1 ILE A 232       7.467  25.237 -22.413  1.00  0.55           H  
ATOM   3647 3HD1 ILE A 232       7.091  26.602 -23.477  1.00  0.55           H  
ATOM   3648  N   VAL A 233       2.491  24.266 -20.202  1.00  0.56           N  
ATOM   3649  CA  VAL A 233       1.117  23.783 -20.143  1.00  0.56           C  
ATOM   3650  C   VAL A 233       0.160  24.909 -20.517  1.00  0.56           C  
ATOM   3651  O   VAL A 233       0.136  25.976 -19.889  1.00  0.56           O  
ATOM   3652  CB  VAL A 233       0.794  23.279 -18.726  1.00  0.56           C  
ATOM   3653  CG1 VAL A 233      -0.642  22.830 -18.629  1.00  0.56           C  
ATOM   3654  CG2 VAL A 233       1.725  22.177 -18.362  1.00  0.56           C  
ATOM   3655  H   VAL A 233       2.921  24.642 -19.366  1.00  0.56           H  
ATOM   3656  HA  VAL A 233       0.999  22.960 -20.852  1.00  0.56           H  
ATOM   3657  HB  VAL A 233       0.918  24.077 -18.043  1.00  0.56           H  
ATOM   3658 1HG1 VAL A 233      -0.848  22.497 -17.617  1.00  0.56           H  
ATOM   3659 2HG1 VAL A 233      -1.306  23.658 -18.882  1.00  0.56           H  
ATOM   3660 3HG1 VAL A 233      -0.814  22.004 -19.324  1.00  0.56           H  
ATOM   3661 1HG2 VAL A 233       1.508  21.846 -17.361  1.00  0.56           H  
ATOM   3662 2HG2 VAL A 233       1.575  21.369 -19.049  1.00  0.56           H  
ATOM   3663 3HG2 VAL A 233       2.757  22.532 -18.416  1.00  0.56           H  
ATOM   3664  N   ARG A 234      -0.649  24.684 -21.535  1.00  0.58           N  
ATOM   3665  CA  ARG A 234      -1.508  25.762 -22.001  1.00  0.58           C  
ATOM   3666  C   ARG A 234      -2.741  25.914 -21.129  1.00  0.58           C  
ATOM   3667  O   ARG A 234      -3.543  24.981 -20.984  1.00  0.58           O  
ATOM   3668  CB  ARG A 234      -1.847  25.556 -23.455  1.00  0.58           C  
ATOM   3669  CG  ARG A 234      -0.588  25.492 -24.300  1.00  0.58           C  
ATOM   3670  CD  ARG A 234       0.166  26.766 -24.203  1.00  0.58           C  
ATOM   3671  NE  ARG A 234       1.366  26.764 -25.010  1.00  0.58           N  
ATOM   3672  CZ  ARG A 234       2.240  27.788 -25.072  1.00  0.58           C  
ATOM   3673  NH1 ARG A 234       2.025  28.890 -24.374  1.00  0.58           N  
ATOM   3674  NH2 ARG A 234       3.318  27.686 -25.834  1.00  0.58           N  
ATOM   3675  H   ARG A 234      -0.635  23.789 -22.008  1.00  0.58           H  
ATOM   3676  HA  ARG A 234      -0.945  26.693 -21.942  1.00  0.58           H  
ATOM   3677 1HB  ARG A 234      -2.405  24.630 -23.586  1.00  0.58           H  
ATOM   3678 2HB  ARG A 234      -2.463  26.382 -23.812  1.00  0.58           H  
ATOM   3679 1HG  ARG A 234       0.058  24.687 -23.941  1.00  0.58           H  
ATOM   3680 2HG  ARG A 234      -0.847  25.319 -25.344  1.00  0.58           H  
ATOM   3681 1HD  ARG A 234      -0.464  27.597 -24.522  1.00  0.58           H  
ATOM   3682 2HD  ARG A 234       0.463  26.924 -23.165  1.00  0.58           H  
ATOM   3683  HE  ARG A 234       1.566  25.939 -25.555  1.00  0.58           H  
ATOM   3684 1HH1 ARG A 234       1.182  28.977 -23.769  1.00  0.58           H  
ATOM   3685 2HH1 ARG A 234       2.679  29.653 -24.424  1.00  0.58           H  
ATOM   3686 1HH2 ARG A 234       3.481  26.840 -26.363  1.00  0.58           H  
ATOM   3687 2HH2 ARG A 234       3.977  28.448 -25.883  1.00  0.58           H  
ATOM   3688  N   GLY A 235      -2.849  27.101 -20.527  1.00  0.61           N  
ATOM   3689  CA  GLY A 235      -3.866  27.456 -19.562  1.00  0.61           C  
ATOM   3690  C   GLY A 235      -3.459  27.028 -18.152  1.00  0.61           C  
ATOM   3691  O   GLY A 235      -4.234  27.193 -17.207  1.00  0.61           O  
ATOM   3692  H   GLY A 235      -2.155  27.827 -20.717  1.00  0.61           H  
ATOM   3693 1HA  GLY A 235      -4.026  28.533 -19.591  1.00  0.61           H  
ATOM   3694 2HA  GLY A 235      -4.807  26.982 -19.834  1.00  0.61           H  
ATOM   3695  N   GLY A 236      -2.262  26.454 -17.996  1.00  0.64           N  
ATOM   3696  CA  GLY A 236      -1.873  25.956 -16.684  1.00  0.64           C  
ATOM   3697  C   GLY A 236      -1.666  27.045 -15.644  1.00  0.64           C  
ATOM   3698  O   GLY A 236      -1.018  28.063 -15.897  1.00  0.64           O  
ATOM   3699  H   GLY A 236      -1.623  26.356 -18.785  1.00  0.64           H  
ATOM   3700 1HA  GLY A 236      -2.627  25.263 -16.323  1.00  0.64           H  
ATOM   3701 2HA  GLY A 236      -0.957  25.379 -16.789  1.00  0.64           H  
ATOM   3702  N   ASP A 237      -2.192  26.806 -14.446  1.00  0.68           N  
ATOM   3703  CA  ASP A 237      -2.013  27.722 -13.325  1.00  0.68           C  
ATOM   3704  C   ASP A 237      -0.853  27.273 -12.439  1.00  0.68           C  
ATOM   3705  O   ASP A 237      -0.250  26.235 -12.700  1.00  0.68           O  
ATOM   3706  CB  ASP A 237      -3.318  27.883 -12.532  1.00  0.68           C  
ATOM   3707  CG  ASP A 237      -3.845  26.575 -11.842  1.00  0.68           C  
ATOM   3708  OD1 ASP A 237      -3.135  25.590 -11.768  1.00  0.68           O  
ATOM   3709  OD2 ASP A 237      -4.966  26.580 -11.408  1.00  0.68           O  
ATOM   3710  H   ASP A 237      -2.734  25.967 -14.320  1.00  0.68           H  
ATOM   3711  HA  ASP A 237      -1.760  28.707 -13.724  1.00  0.68           H  
ATOM   3712 1HB  ASP A 237      -3.194  28.653 -11.775  1.00  0.68           H  
ATOM   3713 2HB  ASP A 237      -4.095  28.238 -13.215  1.00  0.68           H  
ATOM   3714  N   HIS A 238      -0.638  27.967 -11.323  1.00  0.72           N  
ATOM   3715  CA  HIS A 238       0.507  27.738 -10.431  1.00  0.72           C  
ATOM   3716  C   HIS A 238       0.776  26.293 -10.040  1.00  0.72           C  
ATOM   3717  O   HIS A 238       1.930  25.869 -10.001  1.00  0.72           O  
ATOM   3718  CB  HIS A 238       0.327  28.612  -9.180  1.00  0.72           C  
ATOM   3719  CG  HIS A 238       1.407  28.551  -8.137  1.00  0.72           C  
ATOM   3720  ND1 HIS A 238       1.131  28.392  -6.791  1.00  0.72           N  
ATOM   3721  CD2 HIS A 238       2.743  28.629  -8.240  1.00  0.72           C  
ATOM   3722  CE1 HIS A 238       2.262  28.381  -6.108  1.00  0.72           C  
ATOM   3723  NE2 HIS A 238       3.262  28.521  -6.952  1.00  0.72           N  
ATOM   3724  H   HIS A 238      -1.232  28.757 -11.131  1.00  0.72           H  
ATOM   3725  HA  HIS A 238       1.405  28.069 -10.929  1.00  0.72           H  
ATOM   3726 1HB  HIS A 238       0.243  29.654  -9.497  1.00  0.72           H  
ATOM   3727 2HB  HIS A 238      -0.611  28.349  -8.697  1.00  0.72           H  
ATOM   3728  HD1 HIS A 238       0.223  28.301  -6.380  1.00  0.72           H  
ATOM   3729  HD2 HIS A 238       3.393  28.757  -9.107  1.00  0.72           H  
ATOM   3730  HE1 HIS A 238       2.254  28.269  -5.024  1.00  0.72           H  
ATOM   3731  N   VAL A 239      -0.251  25.535  -9.714  1.00  0.77           N  
ATOM   3732  CA  VAL A 239      -0.001  24.173  -9.286  1.00  0.77           C  
ATOM   3733  C   VAL A 239      -0.707  23.140 -10.153  1.00  0.77           C  
ATOM   3734  O   VAL A 239      -0.791  21.963  -9.786  1.00  0.77           O  
ATOM   3735  CB  VAL A 239      -0.405  24.017  -7.829  1.00  0.77           C  
ATOM   3736  CG1 VAL A 239       0.423  24.917  -6.956  1.00  0.77           C  
ATOM   3737  CG2 VAL A 239      -1.843  24.316  -7.706  1.00  0.77           C  
ATOM   3738  H   VAL A 239      -1.196  25.894  -9.778  1.00  0.77           H  
ATOM   3739  HA  VAL A 239       1.060  23.981  -9.363  1.00  0.77           H  
ATOM   3740  HB  VAL A 239      -0.196  23.016  -7.518  1.00  0.77           H  
ATOM   3741 1HG1 VAL A 239       0.136  24.779  -5.915  1.00  0.77           H  
ATOM   3742 2HG1 VAL A 239       1.480  24.685  -7.076  1.00  0.77           H  
ATOM   3743 3HG1 VAL A 239       0.246  25.932  -7.242  1.00  0.77           H  
ATOM   3744 1HG2 VAL A 239      -2.165  24.194  -6.673  1.00  0.77           H  
ATOM   3745 2HG2 VAL A 239      -2.037  25.338  -8.031  1.00  0.77           H  
ATOM   3746 3HG2 VAL A 239      -2.378  23.619  -8.343  1.00  0.77           H  
ATOM   3747  N   PHE A 240      -1.218  23.579 -11.306  1.00  0.81           N  
ATOM   3748  CA  PHE A 240      -1.964  22.726 -12.231  1.00  0.81           C  
ATOM   3749  C   PHE A 240      -3.215  22.110 -11.594  1.00  0.81           C  
ATOM   3750  O   PHE A 240      -3.352  20.890 -11.553  1.00  0.81           O  
ATOM   3751  CB  PHE A 240      -1.050  21.613 -12.756  1.00  0.81           C  
ATOM   3752  CG  PHE A 240       0.240  22.167 -13.307  1.00  0.81           C  
ATOM   3753  CD1 PHE A 240       1.451  21.961 -12.633  1.00  0.81           C  
ATOM   3754  CD2 PHE A 240       0.256  22.922 -14.474  1.00  0.81           C  
ATOM   3755  CE1 PHE A 240       2.627  22.484 -13.123  1.00  0.81           C  
ATOM   3756  CE2 PHE A 240       1.437  23.443 -14.948  1.00  0.81           C  
ATOM   3757  CZ  PHE A 240       2.616  23.221 -14.274  1.00  0.81           C  
ATOM   3758  H   PHE A 240      -1.076  24.556 -11.576  1.00  0.81           H  
ATOM   3759  HA  PHE A 240      -2.282  23.343 -13.071  1.00  0.81           H  
ATOM   3760 1HB  PHE A 240      -0.819  20.892 -11.976  1.00  0.81           H  
ATOM   3761 2HB  PHE A 240      -1.558  21.073 -13.553  1.00  0.81           H  
ATOM   3762  HD1 PHE A 240       1.457  21.386 -11.716  1.00  0.81           H  
ATOM   3763  HD2 PHE A 240      -0.675  23.107 -15.008  1.00  0.81           H  
ATOM   3764  HE1 PHE A 240       3.559  22.325 -12.598  1.00  0.81           H  
ATOM   3765  HE2 PHE A 240       1.441  24.033 -15.850  1.00  0.81           H  
ATOM   3766  HZ  PHE A 240       3.539  23.638 -14.648  1.00  0.81           H  
ATOM   3767  N   THR A 241      -4.133  22.960 -11.102  1.00  0.84           N  
ATOM   3768  CA  THR A 241      -5.324  22.458 -10.380  1.00  0.84           C  
ATOM   3769  C   THR A 241      -6.403  21.774 -11.235  1.00  0.84           C  
ATOM   3770  O   THR A 241      -7.265  21.076 -10.699  1.00  0.84           O  
ATOM   3771  CB  THR A 241      -6.047  23.575  -9.597  1.00  0.84           C  
ATOM   3772  OG1 THR A 241      -6.553  24.573 -10.498  1.00  0.84           O  
ATOM   3773  CG2 THR A 241      -5.116  24.216  -8.631  1.00  0.84           C  
ATOM   3774  H   THR A 241      -3.950  23.969 -11.208  1.00  0.84           H  
ATOM   3775  HA  THR A 241      -4.974  21.725  -9.659  1.00  0.84           H  
ATOM   3776  HB  THR A 241      -6.881  23.137  -9.054  1.00  0.84           H  
ATOM   3777  HG1 THR A 241      -5.833  25.189 -10.783  1.00  0.84           H  
ATOM   3778 1HG2 THR A 241      -5.638  24.993  -8.079  1.00  0.84           H  
ATOM   3779 2HG2 THR A 241      -4.738  23.465  -7.937  1.00  0.84           H  
ATOM   3780 3HG2 THR A 241      -4.293  24.659  -9.194  1.00  0.84           H  
ATOM   3781  N   ARG A 242      -6.378  21.977 -12.544  1.00  0.86           N  
ATOM   3782  CA  ARG A 242      -7.359  21.373 -13.445  1.00  0.86           C  
ATOM   3783  C   ARG A 242      -6.931  19.946 -13.773  1.00  0.86           C  
ATOM   3784  O   ARG A 242      -5.771  19.714 -14.124  1.00  0.86           O  
ATOM   3785  CB  ARG A 242      -7.484  22.181 -14.726  1.00  0.86           C  
ATOM   3786  CG  ARG A 242      -8.540  21.728 -15.720  1.00  0.86           C  
ATOM   3787  CD  ARG A 242      -8.549  22.611 -16.923  1.00  0.86           C  
ATOM   3788  NE  ARG A 242      -9.492  22.165 -17.941  1.00  0.86           N  
ATOM   3789  CZ  ARG A 242     -10.782  22.530 -18.024  1.00  0.86           C  
ATOM   3790  NH1 ARG A 242     -11.314  23.356 -17.146  1.00  0.86           N  
ATOM   3791  NH2 ARG A 242     -11.500  22.044 -19.009  1.00  0.86           N  
ATOM   3792  H   ARG A 242      -5.649  22.567 -12.915  1.00  0.86           H  
ATOM   3793  HA  ARG A 242      -8.328  21.349 -12.946  1.00  0.86           H  
ATOM   3794 1HB  ARG A 242      -7.676  23.225 -14.483  1.00  0.86           H  
ATOM   3795 2HB  ARG A 242      -6.539  22.144 -15.245  1.00  0.86           H  
ATOM   3796 1HG  ARG A 242      -8.326  20.723 -16.049  1.00  0.86           H  
ATOM   3797 2HG  ARG A 242      -9.525  21.760 -15.255  1.00  0.86           H  
ATOM   3798 1HD  ARG A 242      -8.811  23.626 -16.633  1.00  0.86           H  
ATOM   3799 2HD  ARG A 242      -7.554  22.607 -17.366  1.00  0.86           H  
ATOM   3800  HE  ARG A 242      -9.162  21.510 -18.668  1.00  0.86           H  
ATOM   3801 1HH1 ARG A 242     -10.750  23.724 -16.394  1.00  0.86           H  
ATOM   3802 2HH1 ARG A 242     -12.285  23.620 -17.226  1.00  0.86           H  
ATOM   3803 1HH2 ARG A 242     -11.036  21.406 -19.678  1.00  0.86           H  
ATOM   3804 2HH2 ARG A 242     -12.469  22.289 -19.113  1.00  0.86           H  
ATOM   3805  N   ARG A 243      -7.867  18.997 -13.730  1.00  0.86           N  
ATOM   3806  CA  ARG A 243      -7.547  17.597 -14.037  1.00  0.86           C  
ATOM   3807  C   ARG A 243      -6.805  17.429 -15.361  1.00  0.86           C  
ATOM   3808  O   ARG A 243      -5.831  16.683 -15.445  1.00  0.86           O  
ATOM   3809  CB  ARG A 243      -8.820  16.767 -14.082  1.00  0.86           C  
ATOM   3810  CG  ARG A 243      -8.627  15.286 -14.380  1.00  0.86           C  
ATOM   3811  CD  ARG A 243      -9.933  14.559 -14.385  1.00  0.86           C  
ATOM   3812  NE  ARG A 243      -9.780  13.135 -14.661  1.00  0.86           N  
ATOM   3813  CZ  ARG A 243      -9.771  12.583 -15.893  1.00  0.86           C  
ATOM   3814  NH1 ARG A 243      -9.916  13.339 -16.960  1.00  0.86           N  
ATOM   3815  NH2 ARG A 243      -9.620  11.276 -16.028  1.00  0.86           N  
ATOM   3816  H   ARG A 243      -8.806  19.240 -13.442  1.00  0.86           H  
ATOM   3817  HA  ARG A 243      -6.914  17.214 -13.235  1.00  0.86           H  
ATOM   3818 1HB  ARG A 243      -9.339  16.846 -13.129  1.00  0.86           H  
ATOM   3819 2HB  ARG A 243      -9.483  17.167 -14.850  1.00  0.86           H  
ATOM   3820 1HG  ARG A 243      -8.168  15.176 -15.361  1.00  0.86           H  
ATOM   3821 2HG  ARG A 243      -7.981  14.839 -13.624  1.00  0.86           H  
ATOM   3822 1HD  ARG A 243     -10.409  14.667 -13.411  1.00  0.86           H  
ATOM   3823 2HD  ARG A 243     -10.578  14.986 -15.152  1.00  0.86           H  
ATOM   3824  HE  ARG A 243      -9.666  12.515 -13.870  1.00  0.86           H  
ATOM   3825 1HH1 ARG A 243     -10.032  14.338 -16.860  1.00  0.86           H  
ATOM   3826 2HH1 ARG A 243      -9.911  12.920 -17.879  1.00  0.86           H  
ATOM   3827 1HH2 ARG A 243      -9.510  10.693 -15.209  1.00  0.86           H  
ATOM   3828 2HH2 ARG A 243      -9.615  10.861 -16.948  1.00  0.86           H  
ATOM   3829  N   GLU A 244      -7.236  18.144 -16.390  1.00  0.84           N  
ATOM   3830  CA  GLU A 244      -6.604  18.033 -17.698  1.00  0.84           C  
ATOM   3831  C   GLU A 244      -5.132  18.452 -17.673  1.00  0.84           C  
ATOM   3832  O   GLU A 244      -4.316  17.905 -18.418  1.00  0.84           O  
ATOM   3833  CB  GLU A 244      -7.389  18.855 -18.723  1.00  0.84           C  
ATOM   3834  CG  GLU A 244      -8.760  18.247 -19.051  1.00  0.84           C  
ATOM   3835  CD  GLU A 244      -9.609  19.054 -20.029  1.00  0.84           C  
ATOM   3836  OE1 GLU A 244      -9.406  20.244 -20.169  1.00  0.84           O  
ATOM   3837  OE2 GLU A 244     -10.477  18.470 -20.629  1.00  0.84           O  
ATOM   3838  H   GLU A 244      -8.027  18.754 -16.266  1.00  0.84           H  
ATOM   3839  HA  GLU A 244      -6.643  16.987 -18.003  1.00  0.84           H  
ATOM   3840 1HB  GLU A 244      -7.539  19.863 -18.342  1.00  0.84           H  
ATOM   3841 2HB  GLU A 244      -6.816  18.933 -19.646  1.00  0.84           H  
ATOM   3842 1HG  GLU A 244      -8.604  17.251 -19.467  1.00  0.84           H  
ATOM   3843 2HG  GLU A 244      -9.311  18.132 -18.118  1.00  0.84           H  
ATOM   3844  N   HIS A 245      -4.799  19.448 -16.849  1.00  0.80           N  
ATOM   3845  CA  HIS A 245      -3.436  19.944 -16.757  1.00  0.80           C  
ATOM   3846  C   HIS A 245      -2.637  18.968 -15.932  1.00  0.80           C  
ATOM   3847  O   HIS A 245      -1.496  18.655 -16.250  1.00  0.80           O  
ATOM   3848  CB  HIS A 245      -3.431  21.328 -16.144  1.00  0.80           C  
ATOM   3849  CG  HIS A 245      -4.009  22.347 -17.044  1.00  0.80           C  
ATOM   3850  ND1 HIS A 245      -4.620  23.476 -16.580  1.00  0.80           N  
ATOM   3851  CD2 HIS A 245      -4.015  22.442 -18.395  1.00  0.80           C  
ATOM   3852  CE1 HIS A 245      -5.022  24.206 -17.604  1.00  0.80           C  
ATOM   3853  NE2 HIS A 245      -4.639  23.617 -18.714  1.00  0.80           N  
ATOM   3854  H   HIS A 245      -5.489  19.823 -16.211  1.00  0.80           H  
ATOM   3855  HA  HIS A 245      -2.986  20.002 -17.749  1.00  0.80           H  
ATOM   3856 1HB  HIS A 245      -4.000  21.318 -15.213  1.00  0.80           H  
ATOM   3857 2HB  HIS A 245      -2.412  21.615 -15.901  1.00  0.80           H  
ATOM   3858  HD2 HIS A 245      -3.580  21.729 -19.102  1.00  0.80           H  
ATOM   3859  HE1 HIS A 245      -5.548  25.151 -17.538  1.00  0.80           H  
ATOM   3860  HE2 HIS A 245      -4.762  23.986 -19.666  1.00  0.80           H  
ATOM   3861  N   THR A 246      -3.270  18.409 -14.905  1.00  0.75           N  
ATOM   3862  CA  THR A 246      -2.600  17.435 -14.062  1.00  0.75           C  
ATOM   3863  C   THR A 246      -2.138  16.298 -14.956  1.00  0.75           C  
ATOM   3864  O   THR A 246      -0.988  15.862 -14.885  1.00  0.75           O  
ATOM   3865  CB  THR A 246      -3.545  16.906 -12.961  1.00  0.75           C  
ATOM   3866  OG1 THR A 246      -3.938  17.979 -12.108  1.00  0.75           O  
ATOM   3867  CG2 THR A 246      -2.885  15.826 -12.143  1.00  0.75           C  
ATOM   3868  H   THR A 246      -4.224  18.695 -14.686  1.00  0.75           H  
ATOM   3869  HA  THR A 246      -1.729  17.897 -13.598  1.00  0.75           H  
ATOM   3870  HB  THR A 246      -4.428  16.492 -13.424  1.00  0.75           H  
ATOM   3871  HG1 THR A 246      -4.295  18.713 -12.644  1.00  0.75           H  
ATOM   3872 1HG2 THR A 246      -3.576  15.464 -11.383  1.00  0.75           H  
ATOM   3873 2HG2 THR A 246      -2.612  15.015 -12.799  1.00  0.75           H  
ATOM   3874 3HG2 THR A 246      -2.008  16.221 -11.667  1.00  0.75           H  
ATOM   3875  N   ILE A 247      -3.022  15.856 -15.846  1.00  0.71           N  
ATOM   3876  CA  ILE A 247      -2.698  14.798 -16.778  1.00  0.71           C  
ATOM   3877  C   ILE A 247      -1.566  15.177 -17.731  1.00  0.71           C  
ATOM   3878  O   ILE A 247      -0.617  14.413 -17.870  1.00  0.71           O  
ATOM   3879  CB  ILE A 247      -3.936  14.381 -17.569  1.00  0.71           C  
ATOM   3880  CG1 ILE A 247      -4.942  13.716 -16.622  1.00  0.71           C  
ATOM   3881  CG2 ILE A 247      -3.535  13.449 -18.713  1.00  0.71           C  
ATOM   3882  CD1 ILE A 247      -6.312  13.547 -17.210  1.00  0.71           C  
ATOM   3883  H   ILE A 247      -3.962  16.258 -15.851  1.00  0.71           H  
ATOM   3884  HA  ILE A 247      -2.367  13.933 -16.195  1.00  0.71           H  
ATOM   3885  HB  ILE A 247      -4.415  15.274 -17.978  1.00  0.71           H  
ATOM   3886 1HG1 ILE A 247      -4.561  12.734 -16.345  1.00  0.71           H  
ATOM   3887 2HG1 ILE A 247      -5.027  14.318 -15.718  1.00  0.71           H  
ATOM   3888 1HG2 ILE A 247      -4.417  13.165 -19.280  1.00  0.71           H  
ATOM   3889 2HG2 ILE A 247      -2.832  13.957 -19.376  1.00  0.71           H  
ATOM   3890 3HG2 ILE A 247      -3.061  12.553 -18.312  1.00  0.71           H  
ATOM   3891 1HD1 ILE A 247      -6.951  13.070 -16.477  1.00  0.71           H  
ATOM   3892 2HD1 ILE A 247      -6.716  14.526 -17.469  1.00  0.71           H  
ATOM   3893 3HD1 ILE A 247      -6.254  12.928 -18.102  1.00  0.71           H  
ATOM   3894  N   GLU A 248      -1.608  16.373 -18.352  1.00  0.66           N  
ATOM   3895  CA  GLU A 248      -0.507  16.722 -19.265  1.00  0.66           C  
ATOM   3896  C   GLU A 248       0.836  16.767 -18.538  1.00  0.66           C  
ATOM   3897  O   GLU A 248       1.873  16.365 -19.078  1.00  0.66           O  
ATOM   3898  CB  GLU A 248      -0.701  18.094 -19.926  1.00  0.66           C  
ATOM   3899  CG  GLU A 248      -1.804  18.209 -20.954  1.00  0.66           C  
ATOM   3900  CD  GLU A 248      -1.792  19.568 -21.625  1.00  0.66           C  
ATOM   3901  OE1 GLU A 248      -0.908  20.349 -21.317  1.00  0.66           O  
ATOM   3902  OE2 GLU A 248      -2.643  19.826 -22.444  1.00  0.66           O  
ATOM   3903  H   GLU A 248      -2.406  16.999 -18.227  1.00  0.66           H  
ATOM   3904  HA  GLU A 248      -0.451  15.957 -20.041  1.00  0.66           H  
ATOM   3905 1HB  GLU A 248      -0.910  18.832 -19.147  1.00  0.66           H  
ATOM   3906 2HB  GLU A 248       0.227  18.388 -20.402  1.00  0.66           H  
ATOM   3907 1HG  GLU A 248      -1.674  17.434 -21.709  1.00  0.66           H  
ATOM   3908 2HG  GLU A 248      -2.764  18.052 -20.468  1.00  0.66           H  
ATOM   3909  N   VAL A 249       0.814  17.255 -17.305  1.00  0.64           N  
ATOM   3910  CA  VAL A 249       2.003  17.349 -16.483  1.00  0.64           C  
ATOM   3911  C   VAL A 249       2.537  15.972 -16.136  1.00  0.64           C  
ATOM   3912  O   VAL A 249       3.729  15.706 -16.313  1.00  0.64           O  
ATOM   3913  CB  VAL A 249       1.654  18.161 -15.236  1.00  0.64           C  
ATOM   3914  CG1 VAL A 249       2.718  18.141 -14.234  1.00  0.64           C  
ATOM   3915  CG2 VAL A 249       1.416  19.568 -15.665  1.00  0.64           C  
ATOM   3916  H   VAL A 249      -0.071  17.591 -16.923  1.00  0.64           H  
ATOM   3917  HA  VAL A 249       2.767  17.888 -17.044  1.00  0.64           H  
ATOM   3918  HB  VAL A 249       0.753  17.752 -14.785  1.00  0.64           H  
ATOM   3919 1HG1 VAL A 249       2.415  18.743 -13.377  1.00  0.64           H  
ATOM   3920 2HG1 VAL A 249       2.882  17.113 -13.921  1.00  0.64           H  
ATOM   3921 3HG1 VAL A 249       3.618  18.543 -14.657  1.00  0.64           H  
ATOM   3922 1HG2 VAL A 249       1.147  20.135 -14.815  1.00  0.64           H  
ATOM   3923 2HG2 VAL A 249       2.301  19.970 -16.101  1.00  0.64           H  
ATOM   3924 3HG2 VAL A 249       0.628  19.615 -16.395  1.00  0.64           H  
ATOM   3925  N   ILE A 250       1.658  15.069 -15.703  1.00  0.62           N  
ATOM   3926  CA  ILE A 250       2.092  13.724 -15.371  1.00  0.62           C  
ATOM   3927  C   ILE A 250       2.626  13.010 -16.588  1.00  0.62           C  
ATOM   3928  O   ILE A 250       3.680  12.383 -16.519  1.00  0.62           O  
ATOM   3929  CB  ILE A 250       0.962  12.882 -14.777  1.00  0.62           C  
ATOM   3930  CG1 ILE A 250       0.577  13.415 -13.429  1.00  0.62           C  
ATOM   3931  CG2 ILE A 250       1.428  11.435 -14.660  1.00  0.62           C  
ATOM   3932  CD1 ILE A 250      -0.681  12.876 -12.901  1.00  0.62           C  
ATOM   3933  H   ILE A 250       0.679  15.328 -15.578  1.00  0.62           H  
ATOM   3934  HA  ILE A 250       2.891  13.794 -14.634  1.00  0.62           H  
ATOM   3935  HB  ILE A 250       0.082  12.943 -15.425  1.00  0.62           H  
ATOM   3936 1HG1 ILE A 250       1.328  13.142 -12.746  1.00  0.62           H  
ATOM   3937 2HG1 ILE A 250       0.511  14.500 -13.476  1.00  0.62           H  
ATOM   3938 1HG2 ILE A 250       0.628  10.827 -14.243  1.00  0.62           H  
ATOM   3939 2HG2 ILE A 250       1.688  11.060 -15.648  1.00  0.62           H  
ATOM   3940 3HG2 ILE A 250       2.301  11.381 -14.009  1.00  0.62           H  
ATOM   3941 1HD1 ILE A 250      -0.852  13.315 -11.929  1.00  0.62           H  
ATOM   3942 2HD1 ILE A 250      -1.494  13.135 -13.575  1.00  0.62           H  
ATOM   3943 3HD1 ILE A 250      -0.610  11.792 -12.813  1.00  0.62           H  
ATOM   3944  N   GLU A 251       1.914  13.090 -17.712  1.00  0.60           N  
ATOM   3945  CA  GLU A 251       2.387  12.398 -18.893  1.00  0.60           C  
ATOM   3946  C   GLU A 251       3.746  12.937 -19.331  1.00  0.60           C  
ATOM   3947  O   GLU A 251       4.638  12.155 -19.652  1.00  0.60           O  
ATOM   3948  CB  GLU A 251       1.362  12.505 -20.031  1.00  0.60           C  
ATOM   3949  CG  GLU A 251       0.075  11.690 -19.806  1.00  0.60           C  
ATOM   3950  CD  GLU A 251      -0.947  11.837 -20.924  1.00  0.60           C  
ATOM   3951  OE1 GLU A 251      -0.733  12.628 -21.813  1.00  0.60           O  
ATOM   3952  OE2 GLU A 251      -1.942  11.147 -20.882  1.00  0.60           O  
ATOM   3953  H   GLU A 251       1.045  13.622 -17.739  1.00  0.60           H  
ATOM   3954  HA  GLU A 251       2.507  11.343 -18.648  1.00  0.60           H  
ATOM   3955 1HB  GLU A 251       1.074  13.553 -20.154  1.00  0.60           H  
ATOM   3956 2HB  GLU A 251       1.818  12.176 -20.965  1.00  0.60           H  
ATOM   3957 1HG  GLU A 251       0.341  10.639 -19.708  1.00  0.60           H  
ATOM   3958 2HG  GLU A 251      -0.377  12.007 -18.866  1.00  0.60           H  
ATOM   3959  N   ARG A 252       3.959  14.258 -19.263  1.00  0.59           N  
ATOM   3960  CA  ARG A 252       5.263  14.803 -19.639  1.00  0.59           C  
ATOM   3961  C   ARG A 252       6.357  14.274 -18.707  1.00  0.59           C  
ATOM   3962  O   ARG A 252       7.442  13.881 -19.157  1.00  0.59           O  
ATOM   3963  CB  ARG A 252       5.238  16.316 -19.619  1.00  0.59           C  
ATOM   3964  CG  ARG A 252       6.557  16.980 -19.989  1.00  0.59           C  
ATOM   3965  CD  ARG A 252       6.991  16.679 -21.394  1.00  0.59           C  
ATOM   3966  NE  ARG A 252       6.080  17.217 -22.407  1.00  0.59           N  
ATOM   3967  CZ  ARG A 252       6.161  16.929 -23.727  1.00  0.59           C  
ATOM   3968  NH1 ARG A 252       7.099  16.117 -24.157  1.00  0.59           N  
ATOM   3969  NH2 ARG A 252       5.310  17.452 -24.593  1.00  0.59           N  
ATOM   3970  H   ARG A 252       3.207  14.897 -18.997  1.00  0.59           H  
ATOM   3971  HA  ARG A 252       5.486  14.478 -20.654  1.00  0.59           H  
ATOM   3972 1HB  ARG A 252       4.472  16.679 -20.304  1.00  0.59           H  
ATOM   3973 2HB  ARG A 252       4.963  16.657 -18.618  1.00  0.59           H  
ATOM   3974 1HG  ARG A 252       6.488  18.043 -19.854  1.00  0.59           H  
ATOM   3975 2HG  ARG A 252       7.321  16.592 -19.336  1.00  0.59           H  
ATOM   3976 1HD  ARG A 252       7.979  17.116 -21.563  1.00  0.59           H  
ATOM   3977 2HD  ARG A 252       7.051  15.600 -21.530  1.00  0.59           H  
ATOM   3978  HE  ARG A 252       5.346  17.845 -22.100  1.00  0.59           H  
ATOM   3979 1HH1 ARG A 252       7.753  15.701 -23.500  1.00  0.59           H  
ATOM   3980 2HH1 ARG A 252       7.172  15.902 -25.138  1.00  0.59           H  
ATOM   3981 1HH2 ARG A 252       4.583  18.079 -24.278  1.00  0.59           H  
ATOM   3982 2HH2 ARG A 252       5.390  17.225 -25.572  1.00  0.59           H  
ATOM   3983  N   THR A 253       6.053  14.204 -17.409  1.00  0.59           N  
ATOM   3984  CA  THR A 253       6.979  13.640 -16.439  1.00  0.59           C  
ATOM   3985  C   THR A 253       7.311  12.192 -16.743  1.00  0.59           C  
ATOM   3986  O   THR A 253       8.486  11.815 -16.765  1.00  0.59           O  
ATOM   3987  CB  THR A 253       6.396  13.767 -15.013  1.00  0.59           C  
ATOM   3988  OG1 THR A 253       6.363  15.151 -14.644  1.00  0.59           O  
ATOM   3989  CG2 THR A 253       7.091  12.893 -13.975  1.00  0.59           C  
ATOM   3990  H   THR A 253       5.153  14.559 -17.082  1.00  0.59           H  
ATOM   3991  HA  THR A 253       7.904  14.209 -16.478  1.00  0.59           H  
ATOM   3992  HB  THR A 253       5.370  13.431 -15.044  1.00  0.59           H  
ATOM   3993  HG1 THR A 253       6.327  15.234 -13.683  1.00  0.59           H  
ATOM   3994 1HG2 THR A 253       6.598  13.017 -13.011  1.00  0.59           H  
ATOM   3995 2HG2 THR A 253       7.028  11.852 -14.281  1.00  0.59           H  
ATOM   3996 3HG2 THR A 253       8.089  13.152 -13.884  1.00  0.59           H  
ATOM   3997  N   LEU A 254       6.299  11.381 -17.013  1.00  0.59           N  
ATOM   3998  CA  LEU A 254       6.566   9.978 -17.244  1.00  0.59           C  
ATOM   3999  C   LEU A 254       7.346   9.786 -18.540  1.00  0.59           C  
ATOM   4000  O   LEU A 254       8.317   9.031 -18.576  1.00  0.59           O  
ATOM   4001  CB  LEU A 254       5.256   9.215 -17.352  1.00  0.59           C  
ATOM   4002  CG  LEU A 254       4.377   9.180 -16.104  1.00  0.59           C  
ATOM   4003  CD1 LEU A 254       3.082   8.497 -16.488  1.00  0.59           C  
ATOM   4004  CD2 LEU A 254       5.092   8.513 -14.956  1.00  0.59           C  
ATOM   4005  H   LEU A 254       5.343  11.739 -17.010  1.00  0.59           H  
ATOM   4006  HA  LEU A 254       7.155   9.590 -16.414  1.00  0.59           H  
ATOM   4007 1HB  LEU A 254       4.668   9.667 -18.154  1.00  0.59           H  
ATOM   4008 2HB  LEU A 254       5.478   8.181 -17.632  1.00  0.59           H  
ATOM   4009  HG  LEU A 254       4.146  10.182 -15.804  1.00  0.59           H  
ATOM   4010 1HD1 LEU A 254       2.412   8.480 -15.659  1.00  0.59           H  
ATOM   4011 2HD1 LEU A 254       2.620   9.047 -17.307  1.00  0.59           H  
ATOM   4012 3HD1 LEU A 254       3.296   7.476 -16.804  1.00  0.59           H  
ATOM   4013 1HD2 LEU A 254       4.454   8.513 -14.076  1.00  0.59           H  
ATOM   4014 2HD2 LEU A 254       5.339   7.493 -15.220  1.00  0.59           H  
ATOM   4015 3HD2 LEU A 254       6.000   9.068 -14.750  1.00  0.59           H  
ATOM   4016  N   ASP A 255       6.966  10.510 -19.601  1.00  0.60           N  
ATOM   4017  CA  ASP A 255       7.642  10.349 -20.881  1.00  0.60           C  
ATOM   4018  C   ASP A 255       9.107  10.723 -20.797  1.00  0.60           C  
ATOM   4019  O   ASP A 255       9.963  10.038 -21.363  1.00  0.60           O  
ATOM   4020  CB  ASP A 255       6.960  11.168 -21.976  1.00  0.60           C  
ATOM   4021  CG  ASP A 255       5.618  10.574 -22.432  1.00  0.60           C  
ATOM   4022  OD1 ASP A 255       5.344   9.442 -22.088  1.00  0.60           O  
ATOM   4023  OD2 ASP A 255       4.904  11.235 -23.152  1.00  0.60           O  
ATOM   4024  H   ASP A 255       6.177  11.152 -19.530  1.00  0.60           H  
ATOM   4025  HA  ASP A 255       7.581   9.304 -21.166  1.00  0.60           H  
ATOM   4026 1HB  ASP A 255       6.776  12.177 -21.596  1.00  0.60           H  
ATOM   4027 2HB  ASP A 255       7.621  11.257 -22.836  1.00  0.60           H  
ATOM   4028  N   TRP A 256       9.412  11.780 -20.061  1.00  0.62           N  
ATOM   4029  CA  TRP A 256      10.791  12.190 -19.908  1.00  0.62           C  
ATOM   4030  C   TRP A 256      11.582  11.115 -19.173  1.00  0.62           C  
ATOM   4031  O   TRP A 256      12.659  10.719 -19.627  1.00  0.62           O  
ATOM   4032  CB  TRP A 256      10.846  13.548 -19.244  1.00  0.62           C  
ATOM   4033  CG  TRP A 256      12.225  14.133 -19.074  1.00  0.62           C  
ATOM   4034  CD1 TRP A 256      12.974  14.746 -20.041  1.00  0.62           C  
ATOM   4035  CD2 TRP A 256      12.962  14.281 -17.856  1.00  0.62           C  
ATOM   4036  NE1 TRP A 256      14.136  15.227 -19.507  1.00  0.62           N  
ATOM   4037  CE2 TRP A 256      14.138  14.973 -18.173  1.00  0.62           C  
ATOM   4038  CE3 TRP A 256      12.718  13.921 -16.544  1.00  0.62           C  
ATOM   4039  CZ2 TRP A 256      15.045  15.308 -17.227  1.00  0.62           C  
ATOM   4040  CZ3 TRP A 256      13.647  14.268 -15.581  1.00  0.62           C  
ATOM   4041  CH2 TRP A 256      14.771  14.947 -15.912  1.00  0.62           C  
ATOM   4042  H   TRP A 256       8.674  12.330 -19.615  1.00  0.62           H  
ATOM   4043  HA  TRP A 256      11.220  12.307 -20.902  1.00  0.62           H  
ATOM   4044 1HB  TRP A 256      10.244  14.255 -19.821  1.00  0.62           H  
ATOM   4045 2HB  TRP A 256      10.385  13.462 -18.257  1.00  0.62           H  
ATOM   4046  HD1 TRP A 256      12.687  14.838 -21.086  1.00  0.62           H  
ATOM   4047  HE1 TRP A 256      14.885  15.727 -20.025  1.00  0.62           H  
ATOM   4048  HE3 TRP A 256      11.809  13.388 -16.286  1.00  0.62           H  
ATOM   4049  HZ2 TRP A 256      15.939  15.853 -17.482  1.00  0.62           H  
ATOM   4050  HZ3 TRP A 256      13.452  13.993 -14.553  1.00  0.62           H  
ATOM   4051  HH2 TRP A 256      15.470  15.214 -15.128  1.00  0.62           H  
ATOM   4052  N   LEU A 257      11.030  10.597 -18.077  1.00  0.65           N  
ATOM   4053  CA  LEU A 257      11.718   9.578 -17.294  1.00  0.65           C  
ATOM   4054  C   LEU A 257      11.916   8.302 -18.148  1.00  0.65           C  
ATOM   4055  O   LEU A 257      12.918   7.569 -18.020  1.00  0.65           O  
ATOM   4056  CB  LEU A 257      10.899   9.337 -16.025  1.00  0.65           C  
ATOM   4057  CG  LEU A 257      10.858  10.588 -15.088  1.00  0.65           C  
ATOM   4058  CD1 LEU A 257       9.913  10.382 -13.959  1.00  0.65           C  
ATOM   4059  CD2 LEU A 257      12.176  10.866 -14.582  1.00  0.65           C  
ATOM   4060  H   LEU A 257      10.120  10.939 -17.752  1.00  0.65           H  
ATOM   4061  HA  LEU A 257      12.693   9.967 -17.014  1.00  0.65           H  
ATOM   4062 1HB  LEU A 257       9.872   9.096 -16.312  1.00  0.65           H  
ATOM   4063 2HB  LEU A 257      11.318   8.504 -15.494  1.00  0.65           H  
ATOM   4064  HG  LEU A 257      10.524  11.435 -15.658  1.00  0.65           H  
ATOM   4065 1HD1 LEU A 257       9.886  11.273 -13.335  1.00  0.65           H  
ATOM   4066 2HD1 LEU A 257       8.922  10.191 -14.368  1.00  0.65           H  
ATOM   4067 3HD1 LEU A 257      10.228   9.553 -13.368  1.00  0.65           H  
ATOM   4068 1HD2 LEU A 257      12.127  11.749 -13.960  1.00  0.65           H  
ATOM   4069 2HD2 LEU A 257      12.511  10.022 -13.999  1.00  0.65           H  
ATOM   4070 3HD2 LEU A 257      12.849  11.041 -15.404  1.00  0.65           H  
ATOM   4071  N   ARG A 258      10.977   8.050 -19.065  1.00  0.70           N  
ATOM   4072  CA  ARG A 258      11.133   6.941 -19.992  1.00  0.70           C  
ATOM   4073  C   ARG A 258      12.283   7.243 -20.969  1.00  0.70           C  
ATOM   4074  O   ARG A 258      13.113   6.374 -21.242  1.00  0.70           O  
ATOM   4075  CB  ARG A 258       9.828   6.693 -20.755  1.00  0.70           C  
ATOM   4076  CG  ARG A 258       8.694   6.119 -19.896  1.00  0.70           C  
ATOM   4077  CD  ARG A 258       7.379   6.054 -20.564  1.00  0.70           C  
ATOM   4078  NE  ARG A 258       6.341   5.539 -19.649  1.00  0.70           N  
ATOM   4079  CZ  ARG A 258       5.012   5.609 -19.873  1.00  0.70           C  
ATOM   4080  NH1 ARG A 258       4.555   6.173 -20.981  1.00  0.70           N  
ATOM   4081  NH2 ARG A 258       4.165   5.110 -18.978  1.00  0.70           N  
ATOM   4082  H   ARG A 258      10.139   8.631 -19.111  1.00  0.70           H  
ATOM   4083  HA  ARG A 258      11.384   6.053 -19.431  1.00  0.70           H  
ATOM   4084 1HB  ARG A 258       9.472   7.616 -21.186  1.00  0.70           H  
ATOM   4085 2HB  ARG A 258      10.011   5.999 -21.572  1.00  0.70           H  
ATOM   4086 1HG  ARG A 258       8.945   5.110 -19.625  1.00  0.70           H  
ATOM   4087 2HG  ARG A 258       8.578   6.712 -19.012  1.00  0.70           H  
ATOM   4088 1HD  ARG A 258       7.081   7.050 -20.884  1.00  0.70           H  
ATOM   4089 2HD  ARG A 258       7.435   5.395 -21.427  1.00  0.70           H  
ATOM   4090  HE  ARG A 258       6.641   5.105 -18.772  1.00  0.70           H  
ATOM   4091 1HH1 ARG A 258       5.206   6.559 -21.662  1.00  0.70           H  
ATOM   4092 2HH1 ARG A 258       3.563   6.230 -21.149  1.00  0.70           H  
ATOM   4093 1HH2 ARG A 258       4.524   4.663 -18.103  1.00  0.70           H  
ATOM   4094 2HH2 ARG A 258       3.175   5.158 -19.135  1.00  0.70           H  
ATOM   4095  N   SER A 259      12.399   8.498 -21.442  1.00  0.76           N  
ATOM   4096  CA  SER A 259      13.457   8.866 -22.397  1.00  0.76           C  
ATOM   4097  C   SER A 259      14.846   8.868 -21.750  1.00  0.76           C  
ATOM   4098  O   SER A 259      15.860   8.735 -22.438  1.00  0.76           O  
ATOM   4099  CB  SER A 259      13.190  10.225 -23.026  1.00  0.76           C  
ATOM   4100  OG  SER A 259      13.417  11.274 -22.131  1.00  0.76           O  
ATOM   4101  H   SER A 259      11.699   9.194 -21.184  1.00  0.76           H  
ATOM   4102  HA  SER A 259      13.461   8.125 -23.195  1.00  0.76           H  
ATOM   4103 1HB  SER A 259      13.813  10.353 -23.908  1.00  0.76           H  
ATOM   4104 2HB  SER A 259      12.151  10.255 -23.350  1.00  0.76           H  
ATOM   4105  HG  SER A 259      13.141  10.950 -21.254  1.00  0.76           H  
ATOM   4106  N   LEU A 260      14.889   8.939 -20.417  1.00  0.84           N  
ATOM   4107  CA  LEU A 260      16.146   8.889 -19.675  1.00  0.84           C  
ATOM   4108  C   LEU A 260      16.558   7.441 -19.414  1.00  0.84           C  
ATOM   4109  O   LEU A 260      17.577   7.182 -18.772  1.00  0.84           O  
ATOM   4110  CB  LEU A 260      16.048   9.586 -18.307  1.00  0.84           C  
ATOM   4111  CG  LEU A 260      15.778  11.083 -18.261  1.00  0.84           C  
ATOM   4112  CD1 LEU A 260      15.689  11.478 -16.819  1.00  0.84           C  
ATOM   4113  CD2 LEU A 260      16.850  11.844 -18.979  1.00  0.84           C  
ATOM   4114  H   LEU A 260      14.016   9.102 -19.917  1.00  0.84           H  
ATOM   4115  HA  LEU A 260      16.920   9.370 -20.269  1.00  0.84           H  
ATOM   4116 1HB  LEU A 260      15.220   9.122 -17.778  1.00  0.84           H  
ATOM   4117 2HB  LEU A 260      16.962   9.392 -17.750  1.00  0.84           H  
ATOM   4118  HG  LEU A 260      14.826  11.302 -18.727  1.00  0.84           H  
ATOM   4119 1HD1 LEU A 260      15.492  12.508 -16.764  1.00  0.84           H  
ATOM   4120 2HD1 LEU A 260      14.900  10.933 -16.344  1.00  0.84           H  
ATOM   4121 3HD1 LEU A 260      16.633  11.264 -16.320  1.00  0.84           H  
ATOM   4122 1HD2 LEU A 260      16.630  12.910 -18.924  1.00  0.84           H  
ATOM   4123 2HD2 LEU A 260      17.812  11.644 -18.519  1.00  0.84           H  
ATOM   4124 3HD2 LEU A 260      16.869  11.531 -20.022  1.00  0.84           H  
ATOM   4125  N   ASN A 261      15.739   6.496 -19.897  1.00  0.94           N  
ATOM   4126  CA  ASN A 261      15.904   5.062 -19.721  1.00  0.94           C  
ATOM   4127  C   ASN A 261      15.851   4.645 -18.257  1.00  0.94           C  
ATOM   4128  O   ASN A 261      16.407   3.616 -17.868  1.00  0.94           O  
ATOM   4129  CB  ASN A 261      17.199   4.591 -20.357  1.00  0.94           C  
ATOM   4130  CG  ASN A 261      17.236   4.849 -21.841  1.00  0.94           C  
ATOM   4131  OD1 ASN A 261      16.252   4.644 -22.558  1.00  0.94           O  
ATOM   4132  ND2 ASN A 261      18.366   5.309 -22.316  1.00  0.94           N  
ATOM   4133  H   ASN A 261      14.920   6.777 -20.430  1.00  0.94           H  
ATOM   4134  HA  ASN A 261      15.073   4.564 -20.230  1.00  0.94           H  
ATOM   4135 1HB  ASN A 261      18.056   5.065 -19.890  1.00  0.94           H  
ATOM   4136 2HB  ASN A 261      17.299   3.518 -20.196  1.00  0.94           H  
ATOM   4137 1HD2 ASN A 261      18.455   5.507 -23.294  1.00  0.94           H  
ATOM   4138 2HD2 ASN A 261      19.138   5.468 -21.702  1.00  0.94           H  
ATOM   4139  N   LEU A 262      15.101   5.398 -17.456  1.00  1.05           N  
ATOM   4140  CA  LEU A 262      14.932   5.046 -16.062  1.00  1.05           C  
ATOM   4141  C   LEU A 262      13.868   4.003 -15.996  1.00  1.05           C  
ATOM   4142  O   LEU A 262      13.999   2.998 -15.299  1.00  1.05           O  
ATOM   4143  CB  LEU A 262      14.487   6.266 -15.284  1.00  1.05           C  
ATOM   4144  CG  LEU A 262      15.485   7.364 -15.207  1.00  1.05           C  
ATOM   4145  CD1 LEU A 262      14.810   8.541 -14.707  1.00  1.05           C  
ATOM   4146  CD2 LEU A 262      16.606   6.968 -14.265  1.00  1.05           C  
ATOM   4147  H   LEU A 262      14.624   6.228 -17.813  1.00  1.05           H  
ATOM   4148  HA  LEU A 262      15.864   4.649 -15.664  1.00  1.05           H  
ATOM   4149 1HB  LEU A 262      13.586   6.668 -15.739  1.00  1.05           H  
ATOM   4150 2HB  LEU A 262      14.247   5.959 -14.266  1.00  1.05           H  
ATOM   4151  HG  LEU A 262      15.891   7.569 -16.190  1.00  1.05           H  
ATOM   4152 1HD1 LEU A 262      15.511   9.360 -14.642  1.00  1.05           H  
ATOM   4153 2HD1 LEU A 262      14.019   8.790 -15.397  1.00  1.05           H  
ATOM   4154 3HD1 LEU A 262      14.397   8.328 -13.738  1.00  1.05           H  
ATOM   4155 1HD2 LEU A 262      17.329   7.782 -14.198  1.00  1.05           H  
ATOM   4156 2HD2 LEU A 262      16.194   6.763 -13.273  1.00  1.05           H  
ATOM   4157 3HD2 LEU A 262      17.097   6.073 -14.647  1.00  1.05           H  
ATOM   4158  N   VAL A 263      12.838   4.206 -16.804  1.00  1.17           N  
ATOM   4159  CA  VAL A 263      11.714   3.298 -16.793  1.00  1.17           C  
ATOM   4160  C   VAL A 263      12.087   1.895 -17.244  1.00  1.17           C  
ATOM   4161  O   VAL A 263      11.583   0.919 -16.697  1.00  1.17           O  
ATOM   4162  CB  VAL A 263      10.526   3.859 -17.537  1.00  1.17           C  
ATOM   4163  CG1 VAL A 263       9.431   2.799 -17.619  1.00  1.17           C  
ATOM   4164  CG2 VAL A 263      10.055   5.119 -16.766  1.00  1.17           C  
ATOM   4165  H   VAL A 263      12.822   5.059 -17.365  1.00  1.17           H  
ATOM   4166  HA  VAL A 263      11.383   3.229 -15.789  1.00  1.17           H  
ATOM   4167  HB  VAL A 263      10.806   4.104 -18.547  1.00  1.17           H  
ATOM   4168 1HG1 VAL A 263       8.566   3.198 -18.146  1.00  1.17           H  
ATOM   4169 2HG1 VAL A 263       9.811   1.927 -18.151  1.00  1.17           H  
ATOM   4170 3HG1 VAL A 263       9.133   2.505 -16.613  1.00  1.17           H  
ATOM   4171 1HG2 VAL A 263       9.199   5.555 -17.234  1.00  1.17           H  
ATOM   4172 2HG2 VAL A 263       9.784   4.849 -15.759  1.00  1.17           H  
ATOM   4173 3HG2 VAL A 263      10.865   5.849 -16.735  1.00  1.17           H  
ATOM   4174  N   ASP A 264      12.951   1.764 -18.246  1.00  1.29           N  
ATOM   4175  CA  ASP A 264      13.340   0.413 -18.643  1.00  1.29           C  
ATOM   4176  C   ASP A 264      13.990  -0.321 -17.463  1.00  1.29           C  
ATOM   4177  O   ASP A 264      13.772  -1.522 -17.261  1.00  1.29           O  
ATOM   4178  CB  ASP A 264      14.332   0.445 -19.802  1.00  1.29           C  
ATOM   4179  CG  ASP A 264      13.714   0.852 -21.134  1.00  1.29           C  
ATOM   4180  OD1 ASP A 264      12.509   0.875 -21.239  1.00  1.29           O  
ATOM   4181  OD2 ASP A 264      14.458   1.130 -22.040  1.00  1.29           O  
ATOM   4182  H   ASP A 264      13.346   2.577 -18.696  1.00  1.29           H  
ATOM   4183  HA  ASP A 264      12.448  -0.135 -18.946  1.00  1.29           H  
ATOM   4184 1HB  ASP A 264      15.138   1.147 -19.565  1.00  1.29           H  
ATOM   4185 2HB  ASP A 264      14.785  -0.539 -19.914  1.00  1.29           H  
ATOM   4186  N   LYS A 265      14.781   0.406 -16.670  1.00  1.42           N  
ATOM   4187  CA  LYS A 265      15.433  -0.202 -15.525  1.00  1.42           C  
ATOM   4188  C   LYS A 265      14.368  -0.534 -14.481  1.00  1.42           C  
ATOM   4189  O   LYS A 265      14.439  -1.570 -13.813  1.00  1.42           O  
ATOM   4190  CB  LYS A 265      16.536   0.691 -14.956  1.00  1.42           C  
ATOM   4191  CG  LYS A 265      17.403  -0.014 -13.895  1.00  1.42           C  
ATOM   4192  CD  LYS A 265      18.638   0.815 -13.527  1.00  1.42           C  
ATOM   4193  CE  LYS A 265      19.698  -0.047 -12.808  1.00  1.42           C  
ATOM   4194  NZ  LYS A 265      19.275  -0.508 -11.461  1.00  1.42           N  
ATOM   4195  H   LYS A 265      14.924   1.391 -16.861  1.00  1.42           H  
ATOM   4196  HA  LYS A 265      15.891  -1.137 -15.841  1.00  1.42           H  
ATOM   4197 1HB  LYS A 265      17.179   1.040 -15.764  1.00  1.42           H  
ATOM   4198 2HB  LYS A 265      16.083   1.571 -14.495  1.00  1.42           H  
ATOM   4199 1HG  LYS A 265      16.808  -0.175 -12.992  1.00  1.42           H  
ATOM   4200 2HG  LYS A 265      17.725  -0.984 -14.274  1.00  1.42           H  
ATOM   4201 1HD  LYS A 265      19.073   1.253 -14.425  1.00  1.42           H  
ATOM   4202 2HD  LYS A 265      18.334   1.617 -12.861  1.00  1.42           H  
ATOM   4203 1HE  LYS A 265      19.895  -0.920 -13.427  1.00  1.42           H  
ATOM   4204 2HE  LYS A 265      20.619   0.529 -12.703  1.00  1.42           H  
ATOM   4205 1HZ  LYS A 265      20.004  -1.064 -11.054  1.00  1.42           H  
ATOM   4206 2HZ  LYS A 265      19.126   0.290 -10.848  1.00  1.42           H  
ATOM   4207 3HZ  LYS A 265      18.434  -1.052 -11.523  1.00  1.42           H  
ATOM   4208  N   LEU A 266      13.361   0.338 -14.347  1.00  1.55           N  
ATOM   4209  CA  LEU A 266      12.337   0.087 -13.346  1.00  1.55           C  
ATOM   4210  C   LEU A 266      11.653  -1.210 -13.708  1.00  1.55           C  
ATOM   4211  O   LEU A 266      11.420  -2.057 -12.854  1.00  1.55           O  
ATOM   4212  CB  LEU A 266      11.195   1.097 -13.402  1.00  1.55           C  
ATOM   4213  CG  LEU A 266      11.472   2.501 -13.136  1.00  1.55           C  
ATOM   4214  CD1 LEU A 266      10.253   3.242 -13.338  1.00  1.55           C  
ATOM   4215  CD2 LEU A 266      11.985   2.678 -11.892  1.00  1.55           C  
ATOM   4216  H   LEU A 266      13.349   1.191 -14.906  1.00  1.55           H  
ATOM   4217  HA  LEU A 266      12.782   0.020 -12.356  1.00  1.55           H  
ATOM   4218 1HB  LEU A 266      10.714   1.038 -14.371  1.00  1.55           H  
ATOM   4219 2HB  LEU A 266      10.480   0.790 -12.674  1.00  1.55           H  
ATOM   4220  HG  LEU A 266      12.182   2.843 -13.827  1.00  1.55           H  
ATOM   4221 1HD1 LEU A 266      10.474   4.239 -13.205  1.00  1.55           H  
ATOM   4222 2HD1 LEU A 266       9.870   3.081 -14.317  1.00  1.55           H  
ATOM   4223 3HD1 LEU A 266       9.525   2.935 -12.645  1.00  1.55           H  
ATOM   4224 1HD2 LEU A 266      12.194   3.707 -11.743  1.00  1.55           H  
ATOM   4225 2HD2 LEU A 266      11.330   2.335 -11.159  1.00  1.55           H  
ATOM   4226 3HD2 LEU A 266      12.829   2.129 -11.892  1.00  1.55           H  
ATOM   4227  N   ALA A 267      11.392  -1.403 -15.003  1.00  1.70           N  
ATOM   4228  CA  ALA A 267      10.720  -2.605 -15.458  1.00  1.70           C  
ATOM   4229  C   ALA A 267      11.533  -3.835 -15.086  1.00  1.70           C  
ATOM   4230  O   ALA A 267      10.986  -4.823 -14.588  1.00  1.70           O  
ATOM   4231  CB  ALA A 267      10.499  -2.533 -16.955  1.00  1.70           C  
ATOM   4232  H   ALA A 267      11.620  -0.665 -15.671  1.00  1.70           H  
ATOM   4233  HA  ALA A 267       9.757  -2.668 -14.956  1.00  1.70           H  
ATOM   4234 1HB  ALA A 267       9.975  -3.423 -17.292  1.00  1.70           H  
ATOM   4235 2HB  ALA A 267       9.906  -1.646 -17.184  1.00  1.70           H  
ATOM   4236 3HB  ALA A 267      11.457  -2.464 -17.462  1.00  1.70           H  
ATOM   4237  N   ALA A 268      12.857  -3.742 -15.229  1.00  1.86           N  
ATOM   4238  CA  ALA A 268      13.748  -4.840 -14.864  1.00  1.86           C  
ATOM   4239  C   ALA A 268      13.601  -5.180 -13.378  1.00  1.86           C  
ATOM   4240  O   ALA A 268      13.763  -6.339 -12.965  1.00  1.86           O  
ATOM   4241  CB  ALA A 268      15.186  -4.480 -15.184  1.00  1.86           C  
ATOM   4242  H   ALA A 268      13.252  -2.898 -15.652  1.00  1.86           H  
ATOM   4243  HA  ALA A 268      13.458  -5.718 -15.444  1.00  1.86           H  
ATOM   4244 1HB  ALA A 268      15.832  -5.317 -14.930  1.00  1.86           H  
ATOM   4245 2HB  ALA A 268      15.274  -4.255 -16.245  1.00  1.86           H  
ATOM   4246 3HB  ALA A 268      15.483  -3.615 -14.608  1.00  1.86           H  
ATOM   4247  N   ALA A 269      13.307  -4.149 -12.572  1.00  2.05           N  
ATOM   4248  CA  ALA A 269      13.137  -4.296 -11.132  1.00  2.05           C  
ATOM   4249  C   ALA A 269      11.757  -4.864 -10.764  1.00  2.05           C  
ATOM   4250  O   ALA A 269      11.524  -5.195  -9.602  1.00  2.05           O  
ATOM   4251  CB  ALA A 269      13.340  -2.963 -10.429  1.00  2.05           C  
ATOM   4252  H   ALA A 269      13.228  -3.215 -12.981  1.00  2.05           H  
ATOM   4253  HA  ALA A 269      13.901  -4.984 -10.784  1.00  2.05           H  
ATOM   4254 1HB  ALA A 269      13.261  -3.105  -9.357  1.00  2.05           H  
ATOM   4255 2HB  ALA A 269      14.329  -2.580 -10.675  1.00  2.05           H  
ATOM   4256 3HB  ALA A 269      12.593  -2.253 -10.750  1.00  2.05           H  
ATOM   4257  N   LEU A 270      10.848  -4.993 -11.734  1.00  2.26           N  
ATOM   4258  CA  LEU A 270       9.515  -5.524 -11.465  1.00  2.26           C  
ATOM   4259  C   LEU A 270       9.434  -6.991 -11.919  1.00  2.26           C  
ATOM   4260  O   LEU A 270       8.760  -7.813 -11.288  1.00  2.26           O  
ATOM   4261  CB  LEU A 270       8.454  -4.701 -12.216  1.00  2.26           C  
ATOM   4262  CG  LEU A 270       8.407  -3.191 -11.884  1.00  2.26           C  
ATOM   4263  CD1 LEU A 270       7.342  -2.521 -12.751  1.00  2.26           C  
ATOM   4264  CD2 LEU A 270       8.168  -2.986 -10.411  1.00  2.26           C  
ATOM   4265  H   LEU A 270      11.076  -4.729 -12.688  1.00  2.26           H  
ATOM   4266  HA  LEU A 270       9.323  -5.477 -10.395  1.00  2.26           H  
ATOM   4267 1HB  LEU A 270       8.645  -4.795 -13.286  1.00  2.26           H  
ATOM   4268 2HB  LEU A 270       7.474  -5.121 -12.004  1.00  2.26           H  
ATOM   4269  HG  LEU A 270       9.343  -2.759 -12.130  1.00  2.26           H  
ATOM   4270 1HD1 LEU A 270       7.307  -1.463 -12.565  1.00  2.26           H  
ATOM   4271 2HD1 LEU A 270       7.576  -2.685 -13.800  1.00  2.26           H  
ATOM   4272 3HD1 LEU A 270       6.369  -2.954 -12.527  1.00  2.26           H  
ATOM   4273 1HD2 LEU A 270       8.176  -1.937 -10.174  1.00  2.26           H  
ATOM   4274 2HD2 LEU A 270       7.231  -3.396 -10.133  1.00  2.26           H  
ATOM   4275 3HD2 LEU A 270       8.948  -3.478  -9.875  1.00  2.26           H  
ATOM   4276  N   GLU A 271      10.136  -7.312 -13.012  1.00  2.47           N  
ATOM   4277  CA  GLU A 271      10.112  -8.663 -13.576  1.00  2.47           C  
ATOM   4278  C   GLU A 271      11.437  -9.017 -14.253  1.00  2.47           C  
ATOM   4279  O   GLU A 271      12.243  -9.761 -13.687  1.00  2.47           O  
ATOM   4280  OXT GLU A 271      11.620  -8.717 -15.431  1.00  2.47           O  
ATOM   4281  CB  GLU A 271       8.948  -8.805 -14.570  1.00  2.47           C  
ATOM   4282  CG  GLU A 271       8.786 -10.205 -15.182  1.00  2.47           C  
ATOM   4283  CD  GLU A 271       7.556 -10.339 -16.071  1.00  2.47           C  
ATOM   4284  OE1 GLU A 271       6.824  -9.386 -16.200  1.00  2.47           O  
ATOM   4285  OE2 GLU A 271       7.354 -11.405 -16.607  1.00  2.47           O  
ATOM   4286  H   GLU A 271      10.655  -6.572 -13.488  1.00  2.47           H  
ATOM   4287  HA  GLU A 271       9.956  -9.371 -12.763  1.00  2.47           H  
ATOM   4288 1HB  GLU A 271       8.014  -8.556 -14.066  1.00  2.47           H  
ATOM   4289 2HB  GLU A 271       9.079  -8.093 -15.385  1.00  2.47           H  
ATOM   4290 1HG  GLU A 271       9.671 -10.431 -15.776  1.00  2.47           H  
ATOM   4291 2HG  GLU A 271       8.730 -10.936 -14.380  1.00  2.47           H  
ENDMDL

REMARK ID 543791 DOMAINID 538628 MODEL 2 2023-08-19_00000041_1_19
MODEL     2
ATOM      1  N   MET A   1       0.214  -0.739  -2.039  1.00  0.90           N  
ATOM      2  CA  MET A   1       1.258  -0.314  -1.110  1.00  0.90           C  
ATOM      3  C   MET A   1       1.737   1.110  -1.355  1.00  0.90           C  
ATOM      4  O   MET A   1       2.136   1.478  -2.465  1.00  0.90           O  
ATOM      5  CB  MET A   1       2.437  -1.264  -1.175  1.00  0.90           C  
ATOM      6  CG  MET A   1       3.587  -0.891  -0.246  1.00  0.90           C  
ATOM      7  SD  MET A   1       4.968  -2.045  -0.325  1.00  0.90           S  
ATOM      8  CE  MET A   1       4.265  -3.474   0.476  1.00  0.90           C  
ATOM      9 1H   MET A   1      -0.040  -1.705  -1.842  1.00  0.90           H  
ATOM     10 2H   MET A   1      -0.604  -0.163  -1.935  1.00  0.90           H  
ATOM     11 3H   MET A   1       0.540  -0.690  -3.002  1.00  0.90           H  
ATOM     12  HA  MET A   1       0.844  -0.351  -0.105  1.00  0.90           H  
ATOM     13 1HB  MET A   1       2.095  -2.267  -0.912  1.00  0.90           H  
ATOM     14 2HB  MET A   1       2.790  -1.313  -2.171  1.00  0.90           H  
ATOM     15 1HG  MET A   1       3.952   0.100  -0.519  1.00  0.90           H  
ATOM     16 2HG  MET A   1       3.225  -0.848   0.779  1.00  0.90           H  
ATOM     17 1HE  MET A   1       5.004  -4.276   0.502  1.00  0.90           H  
ATOM     18 2HE  MET A   1       3.973  -3.216   1.495  1.00  0.90           H  
ATOM     19 3HE  MET A   1       3.387  -3.807  -0.079  1.00  0.90           H  
ATOM     20  N   ILE A   2       1.705   1.932  -0.303  1.00  0.83           N  
ATOM     21  CA  ILE A   2       2.141   3.325  -0.434  1.00  0.83           C  
ATOM     22  C   ILE A   2       3.271   3.675   0.544  1.00  0.83           C  
ATOM     23  O   ILE A   2       3.137   3.459   1.752  1.00  0.83           O  
ATOM     24  CB  ILE A   2       0.956   4.277  -0.212  1.00  0.83           C  
ATOM     25  CG1 ILE A   2      -0.145   3.971  -1.217  1.00  0.83           C  
ATOM     26  CG2 ILE A   2       1.413   5.667  -0.412  1.00  0.83           C  
ATOM     27  CD1 ILE A   2      -1.417   4.739  -0.981  1.00  0.83           C  
ATOM     28  H   ILE A   2       1.379   1.602   0.596  1.00  0.83           H  
ATOM     29  HA  ILE A   2       2.518   3.480  -1.441  1.00  0.83           H  
ATOM     30  HB  ILE A   2       0.556   4.155   0.793  1.00  0.83           H  
ATOM     31 1HG1 ILE A   2       0.235   4.182  -2.200  1.00  0.83           H  
ATOM     32 2HG1 ILE A   2      -0.395   2.921  -1.166  1.00  0.83           H  
ATOM     33 1HG2 ILE A   2       0.585   6.354  -0.274  1.00  0.83           H  
ATOM     34 2HG2 ILE A   2       2.202   5.905   0.298  1.00  0.83           H  
ATOM     35 3HG2 ILE A   2       1.794   5.745  -1.430  1.00  0.83           H  
ATOM     36 1HD1 ILE A   2      -2.153   4.468  -1.738  1.00  0.83           H  
ATOM     37 2HD1 ILE A   2      -1.808   4.501   0.008  1.00  0.83           H  
ATOM     38 3HD1 ILE A   2      -1.209   5.804  -1.041  1.00  0.83           H  
ATOM     39  N   LYS A   3       4.382   4.206   0.017  1.00  0.77           N  
ATOM     40  CA  LYS A   3       5.537   4.587   0.833  1.00  0.77           C  
ATOM     41  C   LYS A   3       6.010   6.024   0.542  1.00  0.77           C  
ATOM     42  O   LYS A   3       5.914   6.484  -0.590  1.00  0.77           O  
ATOM     43  CB  LYS A   3       6.695   3.623   0.544  1.00  0.77           C  
ATOM     44  CG  LYS A   3       6.420   2.145   0.864  1.00  0.77           C  
ATOM     45  CD  LYS A   3       6.324   1.905   2.369  1.00  0.77           C  
ATOM     46  CE  LYS A   3       6.121   0.421   2.689  1.00  0.77           C  
ATOM     47  NZ  LYS A   3       5.991   0.178   4.157  1.00  0.77           N  
ATOM     48  H   LYS A   3       4.419   4.343  -0.992  1.00  0.77           H  
ATOM     49  HA  LYS A   3       5.243   4.499   1.874  1.00  0.77           H  
ATOM     50 1HB  LYS A   3       6.950   3.684  -0.518  1.00  0.77           H  
ATOM     51 2HB  LYS A   3       7.580   3.931   1.100  1.00  0.77           H  
ATOM     52 1HG  LYS A   3       5.493   1.830   0.393  1.00  0.77           H  
ATOM     53 2HG  LYS A   3       7.227   1.535   0.464  1.00  0.77           H  
ATOM     54 1HD  LYS A   3       7.235   2.254   2.853  1.00  0.77           H  
ATOM     55 2HD  LYS A   3       5.479   2.470   2.770  1.00  0.77           H  
ATOM     56 1HE  LYS A   3       5.217   0.075   2.195  1.00  0.77           H  
ATOM     57 2HE  LYS A   3       6.969  -0.147   2.309  1.00  0.77           H  
ATOM     58 1HZ  LYS A   3       5.854  -0.808   4.322  1.00  0.77           H  
ATOM     59 2HZ  LYS A   3       6.830   0.487   4.626  1.00  0.77           H  
ATOM     60 3HZ  LYS A   3       5.196   0.694   4.511  1.00  0.77           H  
ATOM     61  N   PRO A   4       6.536   6.773   1.521  1.00  0.72           N  
ATOM     62  CA  PRO A   4       7.126   8.084   1.308  1.00  0.72           C  
ATOM     63  C   PRO A   4       8.469   7.970   0.601  1.00  0.72           C  
ATOM     64  O   PRO A   4       9.202   6.998   0.814  1.00  0.72           O  
ATOM     65  CB  PRO A   4       7.275   8.623   2.733  1.00  0.72           C  
ATOM     66  CG  PRO A   4       7.418   7.373   3.598  1.00  0.72           C  
ATOM     67  CD  PRO A   4       6.545   6.313   2.919  1.00  0.72           C  
ATOM     68  HA  PRO A   4       6.435   8.710   0.722  1.00  0.72           H  
ATOM     69 1HB  PRO A   4       8.155   9.285   2.784  1.00  0.72           H  
ATOM     70 2HB  PRO A   4       6.400   9.234   2.995  1.00  0.72           H  
ATOM     71 1HG  PRO A   4       8.477   7.076   3.650  1.00  0.72           H  
ATOM     72 2HG  PRO A   4       7.100   7.589   4.629  1.00  0.72           H  
ATOM     73 1HD  PRO A   4       7.033   5.335   3.014  1.00  0.72           H  
ATOM     74 2HD  PRO A   4       5.526   6.319   3.339  1.00  0.72           H  
ATOM     75  N   VAL A   5       8.809   8.995  -0.169  1.00  0.71           N  
ATOM     76  CA  VAL A   5      10.100   9.117  -0.836  1.00  0.71           C  
ATOM     77  C   VAL A   5      10.768  10.463  -0.607  1.00  0.71           C  
ATOM     78  O   VAL A   5      10.144  11.510  -0.798  1.00  0.71           O  
ATOM     79  CB  VAL A   5       9.957   8.942  -2.355  1.00  0.71           C  
ATOM     80  CG1 VAL A   5      11.318   9.141  -3.014  1.00  0.71           C  
ATOM     81  CG2 VAL A   5       9.403   7.586  -2.672  1.00  0.71           C  
ATOM     82  H   VAL A   5       8.126   9.730  -0.308  1.00  0.71           H  
ATOM     83  HA  VAL A   5      10.757   8.338  -0.451  1.00  0.71           H  
ATOM     84  HB  VAL A   5       9.278   9.700  -2.746  1.00  0.71           H  
ATOM     85 1HG1 VAL A   5      11.221   9.023  -4.073  1.00  0.71           H  
ATOM     86 2HG1 VAL A   5      11.699  10.133  -2.808  1.00  0.71           H  
ATOM     87 3HG1 VAL A   5      12.013   8.405  -2.629  1.00  0.71           H  
ATOM     88 1HG2 VAL A   5       9.317   7.499  -3.741  1.00  0.71           H  
ATOM     89 2HG2 VAL A   5      10.075   6.816  -2.293  1.00  0.71           H  
ATOM     90 3HG2 VAL A   5       8.423   7.467  -2.215  1.00  0.71           H  
ATOM     91  N   THR A   6      12.046  10.438  -0.242  1.00  0.71           N  
ATOM     92  CA  THR A   6      12.793  11.675  -0.085  1.00  0.71           C  
ATOM     93  C   THR A   6      14.100  11.622  -0.879  1.00  0.71           C  
ATOM     94  O   THR A   6      14.823  10.624  -0.818  1.00  0.71           O  
ATOM     95  CB  THR A   6      13.095  11.952   1.397  1.00  0.71           C  
ATOM     96  OG1 THR A   6      11.864  12.021   2.130  1.00  0.71           O  
ATOM     97  CG2 THR A   6      13.819  13.265   1.532  1.00  0.71           C  
ATOM     98  H   THR A   6      12.505   9.551  -0.085  1.00  0.71           H  
ATOM     99  HA  THR A   6      12.198  12.496  -0.472  1.00  0.71           H  
ATOM    100  HB  THR A   6      13.712  11.156   1.810  1.00  0.71           H  
ATOM    101  HG1 THR A   6      12.030  12.417   2.989  1.00  0.71           H  
ATOM    102 1HG2 THR A   6      14.014  13.461   2.582  1.00  0.71           H  
ATOM    103 2HG2 THR A   6      14.764  13.231   0.997  1.00  0.71           H  
ATOM    104 3HG2 THR A   6      13.207  14.054   1.119  1.00  0.71           H  
ATOM    105  N   PHE A   7      14.418  12.697  -1.605  1.00  0.75           N  
ATOM    106  CA  PHE A   7      15.698  12.763  -2.310  1.00  0.75           C  
ATOM    107  C   PHE A   7      16.217  14.198  -2.389  1.00  0.75           C  
ATOM    108  O   PHE A   7      15.460  15.152  -2.227  1.00  0.75           O  
ATOM    109  CB  PHE A   7      15.610  12.184  -3.734  1.00  0.75           C  
ATOM    110  CG  PHE A   7      14.751  12.954  -4.733  1.00  0.75           C  
ATOM    111  CD1 PHE A   7      15.330  13.959  -5.477  1.00  0.75           C  
ATOM    112  CD2 PHE A   7      13.421  12.652  -4.987  1.00  0.75           C  
ATOM    113  CE1 PHE A   7      14.622  14.657  -6.409  1.00  0.75           C  
ATOM    114  CE2 PHE A   7      12.730  13.373  -5.961  1.00  0.75           C  
ATOM    115  CZ  PHE A   7      13.337  14.364  -6.654  1.00  0.75           C  
ATOM    116  H   PHE A   7      13.755  13.473  -1.649  1.00  0.75           H  
ATOM    117  HA  PHE A   7      16.429  12.177  -1.752  1.00  0.75           H  
ATOM    118 1HB  PHE A   7      16.614  12.117  -4.147  1.00  0.75           H  
ATOM    119 2HB  PHE A   7      15.221  11.165  -3.676  1.00  0.75           H  
ATOM    120  HD1 PHE A   7      16.370  14.197  -5.308  1.00  0.75           H  
ATOM    121  HD2 PHE A   7      12.929  11.850  -4.435  1.00  0.75           H  
ATOM    122  HE1 PHE A   7      15.094  15.441  -6.961  1.00  0.75           H  
ATOM    123  HE2 PHE A   7      11.712  13.166  -6.191  1.00  0.75           H  
ATOM    124  HZ  PHE A   7      12.785  14.921  -7.409  1.00  0.75           H  
ATOM    125  N   MET A   8      17.511  14.361  -2.644  1.00  0.79           N  
ATOM    126  CA  MET A   8      18.047  15.711  -2.786  1.00  0.79           C  
ATOM    127  C   MET A   8      18.147  16.141  -4.241  1.00  0.79           C  
ATOM    128  O   MET A   8      18.477  15.335  -5.114  1.00  0.79           O  
ATOM    129  CB  MET A   8      19.410  15.832  -2.120  1.00  0.79           C  
ATOM    130  CG  MET A   8      19.425  15.512  -0.637  1.00  0.79           C  
ATOM    131  SD  MET A   8      18.359  16.603   0.311  1.00  0.79           S  
ATOM    132  CE  MET A   8      19.175  18.189   0.114  1.00  0.79           C  
ATOM    133  H   MET A   8      18.117  13.560  -2.754  1.00  0.79           H  
ATOM    134  HA  MET A   8      17.370  16.406  -2.294  1.00  0.79           H  
ATOM    135 1HB  MET A   8      20.118  15.172  -2.616  1.00  0.79           H  
ATOM    136 2HB  MET A   8      19.774  16.854  -2.242  1.00  0.79           H  
ATOM    137 1HG  MET A   8      19.093  14.487  -0.483  1.00  0.79           H  
ATOM    138 2HG  MET A   8      20.442  15.603  -0.253  1.00  0.79           H  
ATOM    139 1HE  MET A   8      18.617  18.957   0.650  1.00  0.79           H  
ATOM    140 2HE  MET A   8      20.187  18.132   0.510  1.00  0.79           H  
ATOM    141 3HE  MET A   8      19.212  18.446  -0.947  1.00  0.79           H  
ATOM    142  N   SER A   9      17.916  17.427  -4.480  1.00  0.83           N  
ATOM    143  CA  SER A   9      18.054  18.015  -5.803  1.00  0.83           C  
ATOM    144  C   SER A   9      18.705  19.382  -5.695  1.00  0.83           C  
ATOM    145  O   SER A   9      18.167  20.285  -5.051  1.00  0.83           O  
ATOM    146  CB  SER A   9      16.701  18.169  -6.448  1.00  0.83           C  
ATOM    147  OG  SER A   9      16.809  18.755  -7.719  1.00  0.83           O  
ATOM    148  H   SER A   9      17.610  18.013  -3.703  1.00  0.83           H  
ATOM    149  HA  SER A   9      18.684  17.371  -6.417  1.00  0.83           H  
ATOM    150 1HB  SER A   9      16.222  17.217  -6.526  1.00  0.83           H  
ATOM    151 2HB  SER A   9      16.074  18.799  -5.815  1.00  0.83           H  
ATOM    152  HG  SER A   9      15.926  19.160  -7.905  1.00  0.83           H  
ATOM    153  N   GLU A  10      19.895  19.516  -6.283  1.00  0.84           N  
ATOM    154  CA  GLU A  10      20.711  20.742  -6.284  1.00  0.84           C  
ATOM    155  C   GLU A  10      21.211  21.149  -4.882  1.00  0.84           C  
ATOM    156  O   GLU A  10      22.416  21.181  -4.633  1.00  0.84           O  
ATOM    157  CB  GLU A  10      19.934  21.896  -6.941  1.00  0.84           C  
ATOM    158  CG  GLU A  10      20.723  23.188  -7.085  1.00  0.84           C  
ATOM    159  CD  GLU A  10      19.958  24.255  -7.822  1.00  0.84           C  
ATOM    160  OE1 GLU A  10      18.885  23.964  -8.313  1.00  0.84           O  
ATOM    161  OE2 GLU A  10      20.433  25.362  -7.892  1.00  0.84           O  
ATOM    162  H   GLU A  10      20.256  18.713  -6.778  1.00  0.84           H  
ATOM    163  HA  GLU A  10      21.592  20.551  -6.899  1.00  0.84           H  
ATOM    164 1HB  GLU A  10      19.601  21.591  -7.933  1.00  0.84           H  
ATOM    165 2HB  GLU A  10      19.049  22.139  -6.363  1.00  0.84           H  
ATOM    166 1HG  GLU A  10      20.975  23.558  -6.091  1.00  0.84           H  
ATOM    167 2HG  GLU A  10      21.653  22.980  -7.612  1.00  0.84           H  
ATOM    168  N   GLY A  11      20.280  21.443  -3.975  1.00  0.83           N  
ATOM    169  CA  GLY A  11      20.583  21.783  -2.597  1.00  0.83           C  
ATOM    170  C   GLY A  11      19.320  21.749  -1.738  1.00  0.83           C  
ATOM    171  O   GLY A  11      19.332  22.204  -0.593  1.00  0.83           O  
ATOM    172  H   GLY A  11      19.309  21.390  -4.260  1.00  0.83           H  
ATOM    173 1HA  GLY A  11      21.318  21.083  -2.201  1.00  0.83           H  
ATOM    174 2HA  GLY A  11      21.026  22.777  -2.559  1.00  0.83           H  
ATOM    175  N   GLU A  12      18.238  21.190  -2.285  1.00  0.80           N  
ATOM    176  CA  GLU A  12      16.958  21.138  -1.566  1.00  0.80           C  
ATOM    177  C   GLU A  12      16.401  19.714  -1.445  1.00  0.80           C  
ATOM    178  O   GLU A  12      16.716  18.831  -2.245  1.00  0.80           O  
ATOM    179  CB  GLU A  12      15.954  22.091  -2.231  1.00  0.80           C  
ATOM    180  CG  GLU A  12      16.420  23.585  -2.173  1.00  0.80           C  
ATOM    181  CD  GLU A  12      15.454  24.619  -2.733  1.00  0.80           C  
ATOM    182  OE1 GLU A  12      14.393  24.268  -3.167  1.00  0.80           O  
ATOM    183  OE2 GLU A  12      15.794  25.779  -2.710  1.00  0.80           O  
ATOM    184  H   GLU A  12      18.295  20.838  -3.239  1.00  0.80           H  
ATOM    185  HA  GLU A  12      17.124  21.503  -0.553  1.00  0.80           H  
ATOM    186 1HB  GLU A  12      15.821  21.810  -3.280  1.00  0.80           H  
ATOM    187 2HB  GLU A  12      14.981  22.009  -1.737  1.00  0.80           H  
ATOM    188 1HG  GLU A  12      16.625  23.835  -1.131  1.00  0.80           H  
ATOM    189 2HG  GLU A  12      17.357  23.669  -2.721  1.00  0.80           H  
ATOM    190  N   GLN A  13      15.605  19.480  -0.400  1.00  0.75           N  
ATOM    191  CA  GLN A  13      15.060  18.144  -0.137  1.00  0.75           C  
ATOM    192  C   GLN A  13      13.664  17.906  -0.689  1.00  0.75           C  
ATOM    193  O   GLN A  13      12.675  18.386  -0.154  1.00  0.75           O  
ATOM    194  CB  GLN A  13      15.058  17.900   1.366  1.00  0.75           C  
ATOM    195  CG  GLN A  13      14.616  16.561   1.758  1.00  0.75           C  
ATOM    196  CD  GLN A  13      14.725  16.329   3.252  1.00  0.75           C  
ATOM    197  OE1 GLN A  13      15.490  15.459   3.692  1.00  0.75           O  
ATOM    198  NE2 GLN A  13      13.990  17.102   4.054  1.00  0.75           N  
ATOM    199  H   GLN A  13      15.364  20.240   0.223  1.00  0.75           H  
ATOM    200  HA  GLN A  13      15.709  17.411  -0.610  1.00  0.75           H  
ATOM    201 1HB  GLN A  13      16.055  18.063   1.767  1.00  0.75           H  
ATOM    202 2HB  GLN A  13      14.386  18.619   1.849  1.00  0.75           H  
ATOM    203 1HG  GLN A  13      13.575  16.446   1.464  1.00  0.75           H  
ATOM    204 2HG  GLN A  13      15.238  15.832   1.239  1.00  0.75           H  
ATOM    205 1HE2 GLN A  13      14.040  16.988   5.042  1.00  0.75           H  
ATOM    206 2HE2 GLN A  13      13.371  17.849   3.685  1.00  0.75           H  
ATOM    207  N   ILE A  14      13.586  17.103  -1.734  1.00  0.70           N  
ATOM    208  CA  ILE A  14      12.335  16.861  -2.426  1.00  0.70           C  
ATOM    209  C   ILE A  14      11.620  15.667  -1.831  1.00  0.70           C  
ATOM    210  O   ILE A  14      12.197  14.591  -1.666  1.00  0.70           O  
ATOM    211  CB  ILE A  14      12.567  16.634  -3.922  1.00  0.70           C  
ATOM    212  CG1 ILE A  14      13.316  17.841  -4.525  1.00  0.70           C  
ATOM    213  CG2 ILE A  14      11.239  16.390  -4.623  1.00  0.70           C  
ATOM    214  CD1 ILE A  14      12.589  19.171  -4.366  1.00  0.70           C  
ATOM    215  H   ILE A  14      14.431  16.655  -2.080  1.00  0.70           H  
ATOM    216  HA  ILE A  14      11.699  17.736  -2.308  1.00  0.70           H  
ATOM    217  HB  ILE A  14      13.211  15.770  -4.046  1.00  0.70           H  
ATOM    218 1HG1 ILE A  14      14.296  17.921  -4.043  1.00  0.70           H  
ATOM    219 2HG1 ILE A  14      13.469  17.663  -5.590  1.00  0.70           H  
ATOM    220 1HG2 ILE A  14      11.395  16.221  -5.681  1.00  0.70           H  
ATOM    221 2HG2 ILE A  14      10.757  15.521  -4.191  1.00  0.70           H  
ATOM    222 3HG2 ILE A  14      10.615  17.253  -4.490  1.00  0.70           H  
ATOM    223 1HD1 ILE A  14      13.185  19.969  -4.820  1.00  0.70           H  
ATOM    224 2HD1 ILE A  14      11.613  19.121  -4.861  1.00  0.70           H  
ATOM    225 3HD1 ILE A  14      12.449  19.382  -3.306  1.00  0.70           H  
ATOM    226  N   ILE A  15      10.367  15.877  -1.466  1.00  0.66           N  
ATOM    227  CA  ILE A  15       9.557  14.854  -0.832  1.00  0.66           C  
ATOM    228  C   ILE A  15       8.305  14.528  -1.627  1.00  0.66           C  
ATOM    229  O   ILE A  15       7.653  15.422  -2.183  1.00  0.66           O  
ATOM    230  CB  ILE A  15       9.221  15.232   0.616  1.00  0.66           C  
ATOM    231  CG1 ILE A  15      10.545  15.331   1.410  1.00  0.66           C  
ATOM    232  CG2 ILE A  15       8.303  14.199   1.252  1.00  0.66           C  
ATOM    233  CD1 ILE A  15      10.438  15.882   2.806  1.00  0.66           C  
ATOM    234  H   ILE A  15       9.967  16.788  -1.629  1.00  0.66           H  
ATOM    235  HA  ILE A  15      10.149  13.947  -0.780  1.00  0.66           H  
ATOM    236  HB  ILE A  15       8.744  16.206   0.638  1.00  0.66           H  
ATOM    237 1HG1 ILE A  15      10.964  14.341   1.465  1.00  0.66           H  
ATOM    238 2HG1 ILE A  15      11.231  15.974   0.873  1.00  0.66           H  
ATOM    239 1HG2 ILE A  15       8.095  14.486   2.279  1.00  0.66           H  
ATOM    240 2HG2 ILE A  15       7.367  14.143   0.705  1.00  0.66           H  
ATOM    241 3HG2 ILE A  15       8.796  13.221   1.237  1.00  0.66           H  
ATOM    242 1HD1 ILE A  15      11.426  15.897   3.260  1.00  0.66           H  
ATOM    243 2HD1 ILE A  15      10.046  16.890   2.783  1.00  0.66           H  
ATOM    244 3HD1 ILE A  15       9.778  15.253   3.395  1.00  0.66           H  
ATOM    245  N   GLY A  16       8.014  13.233  -1.710  1.00  0.64           N  
ATOM    246  CA  GLY A  16       6.841  12.737  -2.405  1.00  0.64           C  
ATOM    247  C   GLY A  16       6.448  11.341  -1.965  1.00  0.64           C  
ATOM    248  O   GLY A  16       6.867  10.862  -0.906  1.00  0.64           O  
ATOM    249  H   GLY A  16       8.649  12.566  -1.269  1.00  0.64           H  
ATOM    250 1HA  GLY A  16       6.008  13.420  -2.265  1.00  0.64           H  
ATOM    251 2HA  GLY A  16       7.046  12.704  -3.461  1.00  0.64           H  
ATOM    252  N   VAL A  17       5.563  10.730  -2.741  1.00  0.64           N  
ATOM    253  CA  VAL A  17       5.031   9.410  -2.432  1.00  0.64           C  
ATOM    254  C   VAL A  17       5.099   8.394  -3.571  1.00  0.64           C  
ATOM    255  O   VAL A  17       4.734   8.680  -4.718  1.00  0.64           O  
ATOM    256  CB  VAL A  17       3.577   9.540  -1.957  1.00  0.64           C  
ATOM    257  CG1 VAL A  17       3.010   8.195  -1.718  1.00  0.64           C  
ATOM    258  CG2 VAL A  17       3.519  10.320  -0.653  1.00  0.64           C  
ATOM    259  H   VAL A  17       5.264  11.218  -3.582  1.00  0.64           H  
ATOM    260  HA  VAL A  17       5.613   9.003  -1.605  1.00  0.64           H  
ATOM    261  HB  VAL A  17       2.990  10.038  -2.724  1.00  0.64           H  
ATOM    262 1HG1 VAL A  17       1.985   8.298  -1.384  1.00  0.64           H  
ATOM    263 2HG1 VAL A  17       3.026   7.616  -2.632  1.00  0.64           H  
ATOM    264 3HG1 VAL A  17       3.594   7.685  -0.955  1.00  0.64           H  
ATOM    265 1HG2 VAL A  17       2.486  10.398  -0.323  1.00  0.64           H  
ATOM    266 2HG2 VAL A  17       4.106   9.795   0.102  1.00  0.64           H  
ATOM    267 3HG2 VAL A  17       3.922  11.305  -0.791  1.00  0.64           H  
ATOM    268  N   LEU A  18       5.569   7.199  -3.228  1.00  0.66           N  
ATOM    269  CA  LEU A  18       5.647   6.058  -4.124  1.00  0.66           C  
ATOM    270  C   LEU A  18       4.525   5.075  -3.910  1.00  0.66           C  
ATOM    271  O   LEU A  18       4.338   4.521  -2.823  1.00  0.66           O  
ATOM    272  CB  LEU A  18       6.983   5.331  -3.960  1.00  0.66           C  
ATOM    273  CG  LEU A  18       7.159   4.003  -4.690  1.00  0.66           C  
ATOM    274  CD1 LEU A  18       7.097   4.159  -6.186  1.00  0.66           C  
ATOM    275  CD2 LEU A  18       8.506   3.422  -4.297  1.00  0.66           C  
ATOM    276  H   LEU A  18       5.848   7.055  -2.265  1.00  0.66           H  
ATOM    277  HA  LEU A  18       5.560   6.415  -5.142  1.00  0.66           H  
ATOM    278 1HB  LEU A  18       7.761   5.961  -4.278  1.00  0.66           H  
ATOM    279 2HB  LEU A  18       7.128   5.137  -2.894  1.00  0.66           H  
ATOM    280  HG  LEU A  18       6.363   3.335  -4.386  1.00  0.66           H  
ATOM    281 1HD1 LEU A  18       7.230   3.184  -6.604  1.00  0.66           H  
ATOM    282 2HD1 LEU A  18       6.133   4.565  -6.488  1.00  0.66           H  
ATOM    283 3HD1 LEU A  18       7.870   4.789  -6.537  1.00  0.66           H  
ATOM    284 1HD2 LEU A  18       8.642   2.457  -4.788  1.00  0.66           H  
ATOM    285 2HD2 LEU A  18       9.303   4.102  -4.604  1.00  0.66           H  
ATOM    286 3HD2 LEU A  18       8.540   3.288  -3.216  1.00  0.66           H  
ATOM    287  N   HIS A  19       3.781   4.854  -4.969  1.00  0.71           N  
ATOM    288  CA  HIS A  19       2.689   3.922  -4.960  1.00  0.71           C  
ATOM    289  C   HIS A  19       3.066   2.732  -5.833  1.00  0.71           C  
ATOM    290  O   HIS A  19       3.445   2.904  -7.000  1.00  0.71           O  
ATOM    291  CB  HIS A  19       1.444   4.556  -5.571  1.00  0.71           C  
ATOM    292  CG  HIS A  19       0.845   5.703  -4.935  1.00  0.71           C  
ATOM    293  ND1 HIS A  19      -0.370   5.636  -4.301  1.00  0.71           N  
ATOM    294  CD2 HIS A  19       1.254   6.973  -4.838  1.00  0.71           C  
ATOM    295  CE1 HIS A  19      -0.687   6.818  -3.843  1.00  0.71           C  
ATOM    296  NE2 HIS A  19       0.280   7.650  -4.154  1.00  0.71           N  
ATOM    297  H   HIS A  19       3.984   5.368  -5.825  1.00  0.71           H  
ATOM    298  HA  HIS A  19       2.477   3.570  -3.952  1.00  0.71           H  
ATOM    299 1HB  HIS A  19       1.681   4.851  -6.579  1.00  0.71           H  
ATOM    300 2HB  HIS A  19       0.671   3.800  -5.609  1.00  0.71           H  
ATOM    301  HD1 HIS A  19      -0.942   4.817  -4.225  1.00  0.71           H  
ATOM    302  HD2 HIS A  19       2.148   7.497  -5.196  1.00  0.71           H  
ATOM    303  HE1 HIS A  19      -1.622   6.975  -3.308  1.00  0.71           H  
ATOM    304  N   VAL A  20       2.961   1.528  -5.298  1.00  0.78           N  
ATOM    305  CA  VAL A  20       3.246   0.374  -6.132  1.00  0.78           C  
ATOM    306  C   VAL A  20       2.060  -0.585  -6.014  1.00  0.78           C  
ATOM    307  O   VAL A  20       1.344  -0.555  -5.004  1.00  0.78           O  
ATOM    308  CB  VAL A  20       4.538  -0.364  -5.690  1.00  0.78           C  
ATOM    309  CG1 VAL A  20       5.731   0.522  -5.794  1.00  0.78           C  
ATOM    310  CG2 VAL A  20       4.369  -0.858  -4.313  1.00  0.78           C  
ATOM    311  H   VAL A  20       2.673   1.425  -4.324  1.00  0.78           H  
ATOM    312  HA  VAL A  20       3.394   0.721  -7.144  1.00  0.78           H  
ATOM    313  HB  VAL A  20       4.705  -1.205  -6.348  1.00  0.78           H  
ATOM    314 1HG1 VAL A  20       6.624  -0.026  -5.496  1.00  0.78           H  
ATOM    315 2HG1 VAL A  20       5.832   0.840  -6.801  1.00  0.78           H  
ATOM    316 3HG1 VAL A  20       5.598   1.372  -5.149  1.00  0.78           H  
ATOM    317 1HG2 VAL A  20       5.260  -1.402  -4.002  1.00  0.78           H  
ATOM    318 2HG2 VAL A  20       4.202  -0.013  -3.642  1.00  0.78           H  
ATOM    319 3HG2 VAL A  20       3.508  -1.527  -4.295  1.00  0.78           H  
ATOM    320  N   PRO A  21       1.773  -1.382  -7.042  1.00  0.88           N  
ATOM    321  CA  PRO A  21       0.818  -2.458  -7.018  1.00  0.88           C  
ATOM    322  C   PRO A  21       1.237  -3.469  -5.971  1.00  0.88           C  
ATOM    323  O   PRO A  21       2.419  -3.810  -5.857  1.00  0.88           O  
ATOM    324  CB  PRO A  21       0.920  -3.023  -8.422  1.00  0.88           C  
ATOM    325  CG  PRO A  21       1.460  -1.892  -9.239  1.00  0.88           C  
ATOM    326  CD  PRO A  21       2.329  -1.105  -8.340  1.00  0.88           C  
ATOM    327  HA  PRO A  21      -0.188  -2.057  -6.813  1.00  0.88           H  
ATOM    328 1HB  PRO A  21       1.504  -3.940  -8.437  1.00  0.88           H  
ATOM    329 2HB  PRO A  21      -0.084  -3.287  -8.753  1.00  0.88           H  
ATOM    330 1HG  PRO A  21       2.024  -2.286 -10.092  1.00  0.88           H  
ATOM    331 2HG  PRO A  21       0.646  -1.284  -9.641  1.00  0.88           H  
ATOM    332 1HD  PRO A  21       3.353  -1.372  -8.397  1.00  0.88           H  
ATOM    333 2HD  PRO A  21       2.153  -0.071  -8.606  1.00  0.88           H  
ATOM    334  N   ASP A  22       0.264  -4.045  -5.291  1.00  1.03           N  
ATOM    335  CA  ASP A  22       0.531  -5.033  -4.250  1.00  1.03           C  
ATOM    336  C   ASP A  22       1.079  -6.347  -4.807  1.00  1.03           C  
ATOM    337  O   ASP A  22       1.654  -7.153  -4.077  1.00  1.03           O  
ATOM    338  CB  ASP A  22      -0.732  -5.275  -3.436  1.00  1.03           C  
ATOM    339  CG  ASP A  22      -1.101  -4.052  -2.576  1.00  1.03           C  
ATOM    340  OD1 ASP A  22      -0.276  -3.160  -2.437  1.00  1.03           O  
ATOM    341  OD2 ASP A  22      -2.189  -4.003  -2.079  1.00  1.03           O  
ATOM    342  H   ASP A  22      -0.691  -3.756  -5.457  1.00  1.03           H  
ATOM    343  HA  ASP A  22       1.286  -4.619  -3.579  1.00  1.03           H  
ATOM    344 1HB  ASP A  22      -1.562  -5.509  -4.107  1.00  1.03           H  
ATOM    345 2HB  ASP A  22      -0.586  -6.137  -2.784  1.00  1.03           H  
ATOM    346  N   ASP A  23       0.901  -6.544  -6.109  1.00  1.20           N  
ATOM    347  CA  ASP A  23       1.319  -7.756  -6.787  1.00  1.20           C  
ATOM    348  C   ASP A  23       2.691  -7.647  -7.466  1.00  1.20           C  
ATOM    349  O   ASP A  23       3.103  -8.566  -8.178  1.00  1.20           O  
ATOM    350  CB  ASP A  23       0.253  -8.172  -7.800  1.00  1.20           C  
ATOM    351  CG  ASP A  23      -1.060  -8.626  -7.142  1.00  1.20           C  
ATOM    352  OD1 ASP A  23      -1.001  -9.343  -6.171  1.00  1.20           O  
ATOM    353  OD2 ASP A  23      -2.105  -8.231  -7.605  1.00  1.20           O  
ATOM    354  H   ASP A  23       0.446  -5.820  -6.641  1.00  1.20           H  
ATOM    355  HA  ASP A  23       1.387  -8.549  -6.043  1.00  1.20           H  
ATOM    356 1HB  ASP A  23       0.022  -7.334  -8.415  1.00  1.20           H  
ATOM    357 2HB  ASP A  23       0.638  -8.965  -8.446  1.00  1.20           H  
ATOM    358  N   LEU A  24       3.455  -6.577  -7.220  1.00  1.39           N  
ATOM    359  CA  LEU A  24       4.781  -6.557  -7.851  1.00  1.39           C  
ATOM    360  C   LEU A  24       5.790  -7.413  -7.116  1.00  1.39           C  
ATOM    361  O   LEU A  24       6.558  -6.953  -6.273  1.00  1.39           O  
ATOM    362  CB  LEU A  24       5.370  -5.169  -8.039  1.00  1.39           C  
ATOM    363  CG  LEU A  24       4.647  -4.304  -8.996  1.00  1.39           C  
ATOM    364  CD1 LEU A  24       5.342  -3.003  -9.116  1.00  1.39           C  
ATOM    365  CD2 LEU A  24       4.601  -4.994 -10.330  1.00  1.39           C  
ATOM    366  H   LEU A  24       3.132  -5.799  -6.638  1.00  1.39           H  
ATOM    367  HA  LEU A  24       4.677  -6.978  -8.852  1.00  1.39           H  
ATOM    368 1HB  LEU A  24       5.388  -4.661  -7.073  1.00  1.39           H  
ATOM    369 2HB  LEU A  24       6.390  -5.275  -8.394  1.00  1.39           H  
ATOM    370  HG  LEU A  24       3.659  -4.123  -8.634  1.00  1.39           H  
ATOM    371 1HD1 LEU A  24       4.806  -2.380  -9.825  1.00  1.39           H  
ATOM    372 2HD1 LEU A  24       5.394  -2.515  -8.150  1.00  1.39           H  
ATOM    373 3HD1 LEU A  24       6.327  -3.183  -9.486  1.00  1.39           H  
ATOM    374 1HD2 LEU A  24       4.075  -4.361 -11.031  1.00  1.39           H  
ATOM    375 2HD2 LEU A  24       5.620  -5.170 -10.688  1.00  1.39           H  
ATOM    376 3HD2 LEU A  24       4.083  -5.949 -10.234  1.00  1.39           H  
ATOM    377  N   ARG A  25       5.740  -8.685  -7.445  1.00  1.53           N  
ATOM    378  CA  ARG A  25       6.569  -9.726  -6.873  1.00  1.53           C  
ATOM    379  C   ARG A  25       8.034  -9.533  -7.253  1.00  1.53           C  
ATOM    380  O   ARG A  25       8.355  -8.858  -8.240  1.00  1.53           O  
ATOM    381  CB  ARG A  25       6.067 -11.085  -7.330  1.00  1.53           C  
ATOM    382  CG  ARG A  25       4.667 -11.423  -6.796  1.00  1.53           C  
ATOM    383  CD  ARG A  25       4.151 -12.730  -7.279  1.00  1.53           C  
ATOM    384  NE  ARG A  25       2.844 -13.036  -6.692  1.00  1.53           N  
ATOM    385  CZ  ARG A  25       1.657 -12.615  -7.193  1.00  1.53           C  
ATOM    386  NH1 ARG A  25       1.618 -11.881  -8.282  1.00  1.53           N  
ATOM    387  NH2 ARG A  25       0.527 -12.938  -6.582  1.00  1.53           N  
ATOM    388  H   ARG A  25       5.019  -8.932  -8.123  1.00  1.53           H  
ATOM    389  HA  ARG A  25       6.485  -9.675  -5.787  1.00  1.53           H  
ATOM    390 1HB  ARG A  25       6.026 -11.109  -8.420  1.00  1.53           H  
ATOM    391 2HB  ARG A  25       6.756 -11.864  -7.007  1.00  1.53           H  
ATOM    392 1HG  ARG A  25       4.699 -11.453  -5.707  1.00  1.53           H  
ATOM    393 2HG  ARG A  25       3.966 -10.653  -7.108  1.00  1.53           H  
ATOM    394 1HD  ARG A  25       4.038 -12.695  -8.363  1.00  1.53           H  
ATOM    395 2HD  ARG A  25       4.844 -13.524  -7.007  1.00  1.53           H  
ATOM    396  HE  ARG A  25       2.827 -13.598  -5.851  1.00  1.53           H  
ATOM    397 1HH1 ARG A  25       2.477 -11.615  -8.760  1.00  1.53           H  
ATOM    398 2HH1 ARG A  25       0.727 -11.572  -8.659  1.00  1.53           H  
ATOM    399 1HH2 ARG A  25       0.545 -13.497  -5.742  1.00  1.53           H  
ATOM    400 2HH2 ARG A  25      -0.355 -12.605  -6.954  1.00  1.53           H  
ATOM    401  N   GLY A  26       8.920 -10.120  -6.458  1.00  1.58           N  
ATOM    402  CA  GLY A  26      10.342  -9.971  -6.701  1.00  1.58           C  
ATOM    403  C   GLY A  26      10.707 -10.446  -8.090  1.00  1.58           C  
ATOM    404  O   GLY A  26      10.067 -11.337  -8.649  1.00  1.58           O  
ATOM    405  H   GLY A  26       8.604 -10.662  -5.666  1.00  1.58           H  
ATOM    406 1HA  GLY A  26      10.624  -8.925  -6.582  1.00  1.58           H  
ATOM    407 2HA  GLY A  26      10.902 -10.543  -5.961  1.00  1.58           H  
ATOM    408  N   ASP A  27      11.738  -9.809  -8.634  1.00  1.53           N  
ATOM    409  CA  ASP A  27      12.291 -10.032  -9.967  1.00  1.53           C  
ATOM    410  C   ASP A  27      11.373  -9.607 -11.124  1.00  1.53           C  
ATOM    411  O   ASP A  27      11.739  -9.785 -12.287  1.00  1.53           O  
ATOM    412  CB  ASP A  27      12.701 -11.497 -10.154  1.00  1.53           C  
ATOM    413  CG  ASP A  27      13.812 -11.925  -9.185  1.00  1.53           C  
ATOM    414  OD1 ASP A  27      14.735 -11.166  -8.996  1.00  1.53           O  
ATOM    415  OD2 ASP A  27      13.720 -12.998  -8.639  1.00  1.53           O  
ATOM    416  H   ASP A  27      12.178  -9.093  -8.074  1.00  1.53           H  
ATOM    417  HA  ASP A  27      13.199  -9.434 -10.047  1.00  1.53           H  
ATOM    418 1HB  ASP A  27      11.846 -12.158 -10.037  1.00  1.53           H  
ATOM    419 2HB  ASP A  27      13.067 -11.633 -11.170  1.00  1.53           H  
ATOM    420  N   LYS A  28      10.238  -8.963 -10.829  1.00  1.38           N  
ATOM    421  CA  LYS A  28       9.416  -8.414 -11.899  1.00  1.38           C  
ATOM    422  C   LYS A  28       9.410  -6.896 -11.843  1.00  1.38           C  
ATOM    423  O   LYS A  28       9.476  -6.305 -10.768  1.00  1.38           O  
ATOM    424  CB  LYS A  28       7.998  -8.967 -11.861  1.00  1.38           C  
ATOM    425  CG  LYS A  28       7.913 -10.454 -12.175  1.00  1.38           C  
ATOM    426  CD  LYS A  28       6.472 -10.876 -12.359  1.00  1.38           C  
ATOM    427  CE  LYS A  28       6.328 -12.317 -12.781  1.00  1.38           C  
ATOM    428  NZ  LYS A  28       4.910 -12.644 -13.032  1.00  1.38           N  
ATOM    429  H   LYS A  28       9.913  -8.869  -9.864  1.00  1.38           H  
ATOM    430  HA  LYS A  28       9.850  -8.699 -12.855  1.00  1.38           H  
ATOM    431 1HB  LYS A  28       7.573  -8.810 -10.864  1.00  1.38           H  
ATOM    432 2HB  LYS A  28       7.374  -8.426 -12.569  1.00  1.38           H  
ATOM    433 1HG  LYS A  28       8.479 -10.672 -13.080  1.00  1.38           H  
ATOM    434 2HG  LYS A  28       8.348 -11.016 -11.345  1.00  1.38           H  
ATOM    435 1HD  LYS A  28       5.917 -10.714 -11.432  1.00  1.38           H  
ATOM    436 2HD  LYS A  28       6.019 -10.266 -13.136  1.00  1.38           H  
ATOM    437 1HE  LYS A  28       6.893 -12.476 -13.697  1.00  1.38           H  
ATOM    438 2HE  LYS A  28       6.716 -12.972 -12.004  1.00  1.38           H  
ATOM    439 1HZ  LYS A  28       4.792 -13.602 -13.332  1.00  1.38           H  
ATOM    440 2HZ  LYS A  28       4.369 -12.507 -12.187  1.00  1.38           H  
ATOM    441 3HZ  LYS A  28       4.548 -12.021 -13.766  1.00  1.38           H  
ATOM    442  N   ARG A  29       9.340  -6.270 -13.016  1.00  1.18           N  
ATOM    443  CA  ARG A  29       9.339  -4.813 -13.116  1.00  1.18           C  
ATOM    444  C   ARG A  29       8.210  -4.298 -13.977  1.00  1.18           C  
ATOM    445  O   ARG A  29       7.883  -4.880 -15.012  1.00  1.18           O  
ATOM    446  CB  ARG A  29      10.660  -4.328 -13.691  1.00  1.18           C  
ATOM    447  CG  ARG A  29      11.841  -4.526 -12.791  1.00  1.18           C  
ATOM    448  CD  ARG A  29      13.120  -4.104 -13.387  1.00  1.18           C  
ATOM    449  NE  ARG A  29      14.191  -4.234 -12.422  1.00  1.18           N  
ATOM    450  CZ  ARG A  29      15.509  -4.168 -12.708  1.00  1.18           C  
ATOM    451  NH1 ARG A  29      15.912  -3.999 -13.951  1.00  1.18           N  
ATOM    452  NH2 ARG A  29      16.400  -4.278 -11.740  1.00  1.18           N  
ATOM    453  H   ARG A  29       9.291  -6.820 -13.861  1.00  1.18           H  
ATOM    454  HA  ARG A  29       9.219  -4.398 -12.116  1.00  1.18           H  
ATOM    455 1HB  ARG A  29      10.863  -4.830 -14.632  1.00  1.18           H  
ATOM    456 2HB  ARG A  29      10.583  -3.267 -13.896  1.00  1.18           H  
ATOM    457 1HG  ARG A  29      11.689  -3.924 -11.923  1.00  1.18           H  
ATOM    458 2HG  ARG A  29      11.928  -5.568 -12.496  1.00  1.18           H  
ATOM    459 1HD  ARG A  29      13.353  -4.724 -14.248  1.00  1.18           H  
ATOM    460 2HD  ARG A  29      13.058  -3.064 -13.688  1.00  1.18           H  
ATOM    461  HE  ARG A  29      13.907  -4.340 -11.432  1.00  1.18           H  
ATOM    462 1HH1 ARG A  29      15.233  -3.916 -14.694  1.00  1.18           H  
ATOM    463 2HH1 ARG A  29      16.898  -3.953 -14.161  1.00  1.18           H  
ATOM    464 1HH2 ARG A  29      16.094  -4.415 -10.785  1.00  1.18           H  
ATOM    465 2HH2 ARG A  29      17.383  -4.231 -11.951  1.00  1.18           H  
ATOM    466  N   ALA A  30       7.617  -3.199 -13.539  1.00  0.99           N  
ATOM    467  CA  ALA A  30       6.504  -2.596 -14.244  1.00  0.99           C  
ATOM    468  C   ALA A  30       6.886  -1.263 -14.893  1.00  0.99           C  
ATOM    469  O   ALA A  30       7.840  -0.617 -14.473  1.00  0.99           O  
ATOM    470  CB  ALA A  30       5.344  -2.353 -13.282  1.00  0.99           C  
ATOM    471  H   ALA A  30       7.956  -2.761 -12.682  1.00  0.99           H  
ATOM    472  HA  ALA A  30       6.193  -3.301 -15.001  1.00  0.99           H  
ATOM    473 1HB  ALA A  30       4.492  -1.926 -13.815  1.00  0.99           H  
ATOM    474 2HB  ALA A  30       5.047  -3.283 -12.827  1.00  0.99           H  
ATOM    475 3HB  ALA A  30       5.662  -1.667 -12.519  1.00  0.99           H  
ATOM    476  N   PRO A  31       6.166  -0.852 -15.933  1.00  0.84           N  
ATOM    477  CA  PRO A  31       6.133   0.506 -16.445  1.00  0.84           C  
ATOM    478  C   PRO A  31       5.798   1.449 -15.319  1.00  0.84           C  
ATOM    479  O   PRO A  31       5.279   1.028 -14.272  1.00  0.84           O  
ATOM    480  CB  PRO A  31       5.024   0.451 -17.477  1.00  0.84           C  
ATOM    481  CG  PRO A  31       5.071  -1.006 -17.995  1.00  0.84           C  
ATOM    482  CD  PRO A  31       5.541  -1.854 -16.814  1.00  0.84           C  
ATOM    483  HA  PRO A  31       7.104   0.764 -16.890  1.00  0.84           H  
ATOM    484 1HB  PRO A  31       4.094   0.714 -17.015  1.00  0.84           H  
ATOM    485 2HB  PRO A  31       5.192   1.206 -18.247  1.00  0.84           H  
ATOM    486 1HG  PRO A  31       4.070  -1.309 -18.362  1.00  0.84           H  
ATOM    487 2HG  PRO A  31       5.747  -1.079 -18.851  1.00  0.84           H  
ATOM    488 1HD  PRO A  31       4.764  -2.409 -16.344  1.00  0.84           H  
ATOM    489 2HD  PRO A  31       6.326  -2.537 -17.185  1.00  0.84           H  
ATOM    490  N   ALA A  32       6.184   2.702 -15.491  1.00  0.73           N  
ATOM    491  CA  ALA A  32       6.013   3.632 -14.396  1.00  0.73           C  
ATOM    492  C   ALA A  32       5.744   5.050 -14.806  1.00  0.73           C  
ATOM    493  O   ALA A  32       6.060   5.460 -15.914  1.00  0.73           O  
ATOM    494  CB  ALA A  32       7.247   3.632 -13.563  1.00  0.73           C  
ATOM    495  H   ALA A  32       6.574   3.000 -16.389  1.00  0.73           H  
ATOM    496  HA  ALA A  32       5.167   3.293 -13.801  1.00  0.73           H  
ATOM    497 1HB  ALA A  32       7.035   4.280 -12.772  1.00  0.73           H  
ATOM    498 2HB  ALA A  32       7.443   2.631 -13.200  1.00  0.73           H  
ATOM    499 3HB  ALA A  32       8.088   3.982 -14.138  1.00  0.73           H  
ATOM    500  N   ILE A  33       5.131   5.773 -13.892  1.00  0.67           N  
ATOM    501  CA  ILE A  33       4.777   7.165 -14.045  1.00  0.67           C  
ATOM    502  C   ILE A  33       5.237   8.126 -12.957  1.00  0.67           C  
ATOM    503  O   ILE A  33       5.079   7.856 -11.767  1.00  0.67           O  
ATOM    504  CB  ILE A  33       3.257   7.270 -14.188  1.00  0.67           C  
ATOM    505  CG1 ILE A  33       2.815   6.628 -15.518  1.00  0.67           C  
ATOM    506  CG2 ILE A  33       2.826   8.665 -13.981  1.00  0.67           C  
ATOM    507  CD1 ILE A  33       1.359   6.398 -15.668  1.00  0.67           C  
ATOM    508  H   ILE A  33       4.906   5.316 -13.012  1.00  0.67           H  
ATOM    509  HA  ILE A  33       5.215   7.502 -14.975  1.00  0.67           H  
ATOM    510  HB  ILE A  33       2.804   6.673 -13.428  1.00  0.67           H  
ATOM    511 1HG1 ILE A  33       3.150   7.285 -16.315  1.00  0.67           H  
ATOM    512 2HG1 ILE A  33       3.289   5.672 -15.634  1.00  0.67           H  
ATOM    513 1HG2 ILE A  33       1.779   8.697 -14.041  1.00  0.67           H  
ATOM    514 2HG2 ILE A  33       3.134   8.997 -13.000  1.00  0.67           H  
ATOM    515 3HG2 ILE A  33       3.275   9.310 -14.735  1.00  0.67           H  
ATOM    516 1HD1 ILE A  33       1.157   5.952 -16.635  1.00  0.67           H  
ATOM    517 2HD1 ILE A  33       1.049   5.714 -14.895  1.00  0.67           H  
ATOM    518 3HD1 ILE A  33       0.816   7.332 -15.583  1.00  0.67           H  
ATOM    519  N   ALA A  34       5.794   9.253 -13.384  1.00  0.64           N  
ATOM    520  CA  ALA A  34       6.119  10.333 -12.464  1.00  0.64           C  
ATOM    521  C   ALA A  34       4.962  11.327 -12.537  1.00  0.64           C  
ATOM    522  O   ALA A  34       4.416  11.520 -13.629  1.00  0.64           O  
ATOM    523  CB  ALA A  34       7.439  10.985 -12.833  1.00  0.64           C  
ATOM    524  H   ALA A  34       5.947   9.368 -14.389  1.00  0.64           H  
ATOM    525  HA  ALA A  34       6.176   9.940 -11.449  1.00  0.64           H  
ATOM    526 1HB  ALA A  34       7.645  11.792 -12.135  1.00  0.64           H  
ATOM    527 2HB  ALA A  34       8.240  10.248 -12.781  1.00  0.64           H  
ATOM    528 3HB  ALA A  34       7.374  11.378 -13.842  1.00  0.64           H  
ATOM    529  N   MET A  35       4.592  11.951 -11.417  1.00  0.64           N  
ATOM    530  CA  MET A  35       3.513  12.941 -11.441  1.00  0.64           C  
ATOM    531  C   MET A  35       3.886  14.313 -10.907  1.00  0.64           C  
ATOM    532  O   MET A  35       4.518  14.461  -9.846  1.00  0.64           O  
ATOM    533  CB  MET A  35       2.310  12.442 -10.669  1.00  0.64           C  
ATOM    534  CG  MET A  35       1.623  11.316 -11.255  1.00  0.64           C  
ATOM    535  SD  MET A  35       0.296  10.804 -10.266  1.00  0.64           S  
ATOM    536  CE  MET A  35      -0.410   9.786 -11.408  1.00  0.64           C  
ATOM    537  H   MET A  35       5.045  11.714 -10.538  1.00  0.64           H  
ATOM    538  HA  MET A  35       3.215  13.067 -12.468  1.00  0.64           H  
ATOM    539 1HB  MET A  35       2.620  12.143  -9.694  1.00  0.64           H  
ATOM    540 2HB  MET A  35       1.589  13.257 -10.555  1.00  0.64           H  
ATOM    541 1HG  MET A  35       1.240  11.595 -12.224  1.00  0.64           H  
ATOM    542 2HG  MET A  35       2.307  10.485 -11.375  1.00  0.64           H  
ATOM    543 1HE  MET A  35      -1.263   9.338 -10.979  1.00  0.64           H  
ATOM    544 2HE  MET A  35      -0.700  10.375 -12.258  1.00  0.64           H  
ATOM    545 3HE  MET A  35       0.303   9.027 -11.710  1.00  0.64           H  
ATOM    546  N   PHE A  36       3.391  15.324 -11.631  1.00  0.67           N  
ATOM    547  CA  PHE A  36       3.655  16.711 -11.305  1.00  0.67           C  
ATOM    548  C   PHE A  36       2.425  17.619 -11.194  1.00  0.67           C  
ATOM    549  O   PHE A  36       1.639  17.777 -12.123  1.00  0.67           O  
ATOM    550  CB  PHE A  36       4.640  17.250 -12.328  1.00  0.67           C  
ATOM    551  CG  PHE A  36       5.891  16.422 -12.279  1.00  0.67           C  
ATOM    552  CD1 PHE A  36       6.104  15.408 -13.193  1.00  0.67           C  
ATOM    553  CD2 PHE A  36       6.788  16.567 -11.238  1.00  0.67           C  
ATOM    554  CE1 PHE A  36       7.209  14.589 -13.084  1.00  0.67           C  
ATOM    555  CE2 PHE A  36       7.873  15.746 -11.125  1.00  0.67           C  
ATOM    556  CZ  PHE A  36       8.081  14.754 -12.056  1.00  0.67           C  
ATOM    557  H   PHE A  36       2.886  15.094 -12.487  1.00  0.67           H  
ATOM    558  HA  PHE A  36       4.154  16.732 -10.335  1.00  0.67           H  
ATOM    559 1HB  PHE A  36       4.218  17.195 -13.333  1.00  0.67           H  
ATOM    560 2HB  PHE A  36       4.853  18.259 -12.115  1.00  0.67           H  
ATOM    561  HD1 PHE A  36       5.381  15.266 -13.999  1.00  0.67           H  
ATOM    562  HD2 PHE A  36       6.610  17.335 -10.483  1.00  0.67           H  
ATOM    563  HE1 PHE A  36       7.385  13.801 -13.801  1.00  0.67           H  
ATOM    564  HE2 PHE A  36       8.567  15.871 -10.293  1.00  0.67           H  
ATOM    565  HZ  PHE A  36       8.945  14.098 -11.970  1.00  0.67           H  
ATOM    566  N   HIS A  37       2.293  18.215 -10.028  1.00  0.71           N  
ATOM    567  CA  HIS A  37       1.212  19.121  -9.638  1.00  0.71           C  
ATOM    568  C   HIS A  37       1.351  20.521 -10.246  1.00  0.71           C  
ATOM    569  O   HIS A  37       2.346  20.800 -10.924  1.00  0.71           O  
ATOM    570  CB  HIS A  37       1.203  19.201  -8.126  1.00  0.71           C  
ATOM    571  CG  HIS A  37       2.462  19.790  -7.560  1.00  0.71           C  
ATOM    572  ND1 HIS A  37       2.709  21.115  -7.570  1.00  0.71           N  
ATOM    573  CD2 HIS A  37       3.519  19.223  -6.986  1.00  0.71           C  
ATOM    574  CE1 HIS A  37       3.867  21.369  -7.021  1.00  0.71           C  
ATOM    575  NE2 HIS A  37       4.396  20.238  -6.649  1.00  0.71           N  
ATOM    576  H   HIS A  37       3.000  18.020  -9.332  1.00  0.71           H  
ATOM    577  HA  HIS A  37       0.256  18.715  -9.962  1.00  0.71           H  
ATOM    578 1HB  HIS A  37       0.361  19.807  -7.789  1.00  0.71           H  
ATOM    579 2HB  HIS A  37       1.072  18.203  -7.709  1.00  0.71           H  
ATOM    580  HD1 HIS A  37       2.102  21.800  -7.968  1.00  0.71           H  
ATOM    581  HD2 HIS A  37       3.742  18.194  -6.766  1.00  0.71           H  
ATOM    582  HE1 HIS A  37       4.214  22.401  -6.949  1.00  0.71           H  
ATOM    583  N   GLY A  38       0.354  21.405 -10.024  1.00  0.75           N  
ATOM    584  CA  GLY A  38       0.472  22.760 -10.571  1.00  0.75           C  
ATOM    585  C   GLY A  38       1.431  23.568  -9.701  1.00  0.75           C  
ATOM    586  O   GLY A  38       1.753  23.144  -8.606  1.00  0.75           O  
ATOM    587  H   GLY A  38      -0.476  21.150  -9.470  1.00  0.75           H  
ATOM    588 1HA  GLY A  38       0.845  22.712 -11.592  1.00  0.75           H  
ATOM    589 2HA  GLY A  38      -0.510  23.232 -10.594  1.00  0.75           H  
ATOM    590  N   PHE A  39       1.801  24.769 -10.104  1.00  0.78           N  
ATOM    591  CA  PHE A  39       2.805  25.567  -9.381  1.00  0.78           C  
ATOM    592  C   PHE A  39       2.509  25.763  -7.880  1.00  0.78           C  
ATOM    593  O   PHE A  39       3.338  25.450  -7.016  1.00  0.78           O  
ATOM    594  CB  PHE A  39       2.956  26.877 -10.172  1.00  0.78           C  
ATOM    595  CG  PHE A  39       3.840  27.936  -9.664  1.00  0.78           C  
ATOM    596  CD1 PHE A  39       5.209  27.825  -9.716  1.00  0.78           C  
ATOM    597  CD2 PHE A  39       3.307  29.095  -9.225  1.00  0.78           C  
ATOM    598  CE1 PHE A  39       6.009  28.857  -9.287  1.00  0.78           C  
ATOM    599  CE2 PHE A  39       4.092  30.104  -8.813  1.00  0.78           C  
ATOM    600  CZ  PHE A  39       5.454  29.993  -8.833  1.00  0.78           C  
ATOM    601  H   PHE A  39       1.445  25.117 -10.980  1.00  0.78           H  
ATOM    602  HA  PHE A  39       3.758  25.038  -9.456  1.00  0.78           H  
ATOM    603 1HB  PHE A  39       3.340  26.609 -11.138  1.00  0.78           H  
ATOM    604 2HB  PHE A  39       1.972  27.315 -10.330  1.00  0.78           H  
ATOM    605  HD1 PHE A  39       5.659  26.911 -10.103  1.00  0.78           H  
ATOM    606  HD2 PHE A  39       2.231  29.208  -9.209  1.00  0.78           H  
ATOM    607  HE1 PHE A  39       7.087  28.771  -9.327  1.00  0.78           H  
ATOM    608  HE2 PHE A  39       3.630  30.984  -8.459  1.00  0.78           H  
ATOM    609  HZ  PHE A  39       6.087  30.811  -8.495  1.00  0.78           H  
ATOM    610  N   THR A  40       1.294  26.188  -7.565  1.00  0.80           N  
ATOM    611  CA  THR A  40       0.875  26.456  -6.186  1.00  0.80           C  
ATOM    612  C   THR A  40       0.282  25.242  -5.463  1.00  0.80           C  
ATOM    613  O   THR A  40      -0.273  25.376  -4.370  1.00  0.80           O  
ATOM    614  CB  THR A  40      -0.167  27.576  -6.164  1.00  0.80           C  
ATOM    615  OG1 THR A  40      -1.269  27.208  -7.003  1.00  0.80           O  
ATOM    616  CG2 THR A  40       0.419  28.896  -6.608  1.00  0.80           C  
ATOM    617  H   THR A  40       0.643  26.377  -8.312  1.00  0.80           H  
ATOM    618  HA  THR A  40       1.748  26.783  -5.621  1.00  0.80           H  
ATOM    619  HB  THR A  40      -0.537  27.673  -5.169  1.00  0.80           H  
ATOM    620  HG1 THR A  40      -1.597  26.342  -6.732  1.00  0.80           H  
ATOM    621 1HG2 THR A  40      -0.350  29.667  -6.571  1.00  0.80           H  
ATOM    622 2HG2 THR A  40       1.225  29.166  -5.944  1.00  0.80           H  
ATOM    623 3HG2 THR A  40       0.784  28.799  -7.613  1.00  0.80           H  
ATOM    624  N   GLY A  41       0.319  24.080  -6.105  1.00  0.83           N  
ATOM    625  CA  GLY A  41      -0.259  22.866  -5.545  1.00  0.83           C  
ATOM    626  C   GLY A  41       0.772  21.995  -4.844  1.00  0.83           C  
ATOM    627  O   GLY A  41       1.782  22.479  -4.334  1.00  0.83           O  
ATOM    628  H   GLY A  41       0.801  24.004  -6.999  1.00  0.83           H  
ATOM    629 1HA  GLY A  41      -1.060  23.120  -4.853  1.00  0.83           H  
ATOM    630 2HA  GLY A  41      -0.709  22.294  -6.352  1.00  0.83           H  
ATOM    631  N   ASN A  42       0.465  20.709  -4.765  1.00  0.87           N  
ATOM    632  CA  ASN A  42       1.322  19.713  -4.125  1.00  0.87           C  
ATOM    633  C   ASN A  42       0.905  18.304  -4.560  1.00  0.87           C  
ATOM    634  O   ASN A  42      -0.072  18.126  -5.295  1.00  0.87           O  
ATOM    635  CB  ASN A  42       1.364  19.902  -2.609  1.00  0.87           C  
ATOM    636  CG  ASN A  42       0.051  19.812  -1.901  1.00  0.87           C  
ATOM    637  OD1 ASN A  42      -0.659  18.799  -1.941  1.00  0.87           O  
ATOM    638  ND2 ASN A  42      -0.306  20.891  -1.238  1.00  0.87           N  
ATOM    639  H   ASN A  42      -0.389  20.410  -5.208  1.00  0.87           H  
ATOM    640  HA  ASN A  42       2.345  19.856  -4.475  1.00  0.87           H  
ATOM    641 1HB  ASN A  42       2.027  19.148  -2.181  1.00  0.87           H  
ATOM    642 2HB  ASN A  42       1.811  20.866  -2.383  1.00  0.87           H  
ATOM    643 1HD2 ASN A  42      -1.173  20.910  -0.736  1.00  0.87           H  
ATOM    644 2HD2 ASN A  42       0.289  21.699  -1.233  1.00  0.87           H  
ATOM    645  N   LYS A  43       1.572  17.294  -4.031  1.00  0.93           N  
ATOM    646  CA  LYS A  43       1.293  15.891  -4.316  1.00  0.93           C  
ATOM    647  C   LYS A  43      -0.154  15.487  -3.999  1.00  0.93           C  
ATOM    648  O   LYS A  43      -0.649  14.486  -4.526  1.00  0.93           O  
ATOM    649  CB  LYS A  43       2.294  15.021  -3.534  1.00  0.93           C  
ATOM    650  CG  LYS A  43       2.150  15.091  -2.016  1.00  0.93           C  
ATOM    651  CD  LYS A  43       3.206  14.246  -1.333  1.00  0.93           C  
ATOM    652  CE  LYS A  43       3.052  14.269   0.191  1.00  0.93           C  
ATOM    653  NZ  LYS A  43       3.363  15.618   0.751  1.00  0.93           N  
ATOM    654  H   LYS A  43       2.383  17.499  -3.450  1.00  0.93           H  
ATOM    655  HA  LYS A  43       1.459  15.725  -5.380  1.00  0.93           H  
ATOM    656 1HB  LYS A  43       2.203  13.986  -3.832  1.00  0.93           H  
ATOM    657 2HB  LYS A  43       3.313  15.338  -3.778  1.00  0.93           H  
ATOM    658 1HG  LYS A  43       2.275  16.133  -1.699  1.00  0.93           H  
ATOM    659 2HG  LYS A  43       1.163  14.752  -1.714  1.00  0.93           H  
ATOM    660 1HD  LYS A  43       3.159  13.234  -1.715  1.00  0.93           H  
ATOM    661 2HD  LYS A  43       4.182  14.669  -1.577  1.00  0.93           H  
ATOM    662 1HE  LYS A  43       2.028  14.006   0.451  1.00  0.93           H  
ATOM    663 2HE  LYS A  43       3.730  13.539   0.634  1.00  0.93           H  
ATOM    664 1HZ  LYS A  43       3.272  15.650   1.778  1.00  0.93           H  
ATOM    665 2HZ  LYS A  43       4.315  15.871   0.533  1.00  0.93           H  
ATOM    666 3HZ  LYS A  43       2.753  16.315   0.362  1.00  0.93           H  
ATOM    667  N   SER A  44      -0.820  16.258  -3.135  1.00  1.00           N  
ATOM    668  CA  SER A  44      -2.190  16.045  -2.708  1.00  1.00           C  
ATOM    669  C   SER A  44      -3.020  17.314  -2.939  1.00  1.00           C  
ATOM    670  O   SER A  44      -3.924  17.622  -2.156  1.00  1.00           O  
ATOM    671  CB  SER A  44      -2.223  15.655  -1.249  1.00  1.00           C  
ATOM    672  OG  SER A  44      -1.568  16.619  -0.460  1.00  1.00           O  
ATOM    673  H   SER A  44      -0.370  17.086  -2.756  1.00  1.00           H  
ATOM    674  HA  SER A  44      -2.622  15.243  -3.303  1.00  1.00           H  
ATOM    675 1HB  SER A  44      -3.263  15.578  -0.936  1.00  1.00           H  
ATOM    676 2HB  SER A  44      -1.763  14.679  -1.108  1.00  1.00           H  
ATOM    677  HG  SER A  44      -1.520  17.441  -0.999  1.00  1.00           H  
ATOM    678  N   GLU A  45      -2.694  18.031  -4.027  1.00  1.07           N  
ATOM    679  CA  GLU A  45      -3.369  19.257  -4.471  1.00  1.07           C  
ATOM    680  C   GLU A  45      -4.873  19.123  -4.329  1.00  1.07           C  
ATOM    681  O   GLU A  45      -5.400  18.012  -4.410  1.00  1.07           O  
ATOM    682  CB  GLU A  45      -2.978  19.601  -5.920  1.00  1.07           C  
ATOM    683  CG  GLU A  45      -3.551  20.924  -6.481  1.00  1.07           C  
ATOM    684  CD  GLU A  45      -2.915  21.362  -7.823  1.00  1.07           C  
ATOM    685  OE1 GLU A  45      -1.928  20.768  -8.232  1.00  1.07           O  
ATOM    686  OE2 GLU A  45      -3.408  22.292  -8.409  1.00  1.07           O  
ATOM    687  H   GLU A  45      -1.893  17.724  -4.576  1.00  1.07           H  
ATOM    688  HA  GLU A  45      -3.042  20.075  -3.830  1.00  1.07           H  
ATOM    689 1HB  GLU A  45      -1.908  19.654  -6.008  1.00  1.07           H  
ATOM    690 2HB  GLU A  45      -3.313  18.798  -6.577  1.00  1.07           H  
ATOM    691 1HG  GLU A  45      -4.626  20.804  -6.639  1.00  1.07           H  
ATOM    692 2HG  GLU A  45      -3.406  21.710  -5.742  1.00  1.07           H  
ATOM    693  N   ALA A  46      -5.545  20.248  -4.074  1.00  1.10           N  
ATOM    694  CA  ALA A  46      -6.973  20.268  -3.789  1.00  1.10           C  
ATOM    695  C   ALA A  46      -7.732  19.330  -4.692  1.00  1.10           C  
ATOM    696  O   ALA A  46      -7.514  19.273  -5.903  1.00  1.10           O  
ATOM    697  CB  ALA A  46      -7.530  21.671  -3.959  1.00  1.10           C  
ATOM    698  H   ALA A  46      -5.036  21.119  -4.058  1.00  1.10           H  
ATOM    699  HA  ALA A  46      -7.116  19.942  -2.759  1.00  1.10           H  
ATOM    700 1HB  ALA A  46      -8.595  21.668  -3.720  1.00  1.10           H  
ATOM    701 2HB  ALA A  46      -7.010  22.355  -3.292  1.00  1.10           H  
ATOM    702 3HB  ALA A  46      -7.392  21.994  -4.991  1.00  1.10           H  
ATOM    703  N   HIS A  47      -8.643  18.593  -4.050  1.00  1.08           N  
ATOM    704  CA  HIS A  47      -9.515  17.560  -4.615  1.00  1.08           C  
ATOM    705  C   HIS A  47      -8.736  16.290  -4.973  1.00  1.08           C  
ATOM    706  O   HIS A  47      -9.308  15.299  -5.428  1.00  1.08           O  
ATOM    707  CB  HIS A  47     -10.244  18.129  -5.834  1.00  1.08           C  
ATOM    708  CG  HIS A  47     -10.923  19.421  -5.490  1.00  1.08           C  
ATOM    709  ND1 HIS A  47     -12.014  19.492  -4.652  1.00  1.08           N  
ATOM    710  CD2 HIS A  47     -10.619  20.689  -5.819  1.00  1.08           C  
ATOM    711  CE1 HIS A  47     -12.364  20.756  -4.501  1.00  1.08           C  
ATOM    712  NE2 HIS A  47     -11.531  21.503  -5.196  1.00  1.08           N  
ATOM    713  H   HIS A  47      -8.723  18.750  -3.056  1.00  1.08           H  
ATOM    714  HA  HIS A  47     -10.268  17.284  -3.878  1.00  1.08           H  
ATOM    715 1HB  HIS A  47      -9.568  18.279  -6.674  1.00  1.08           H  
ATOM    716 2HB  HIS A  47     -11.010  17.424  -6.163  1.00  1.08           H  
ATOM    717  HD1 HIS A  47     -12.473  18.722  -4.203  1.00  1.08           H  
ATOM    718  HD2 HIS A  47      -9.827  21.116  -6.436  1.00  1.08           H  
ATOM    719  HE1 HIS A  47     -13.214  21.024  -3.875  1.00  1.08           H  
ATOM    720  N   ARG A  48      -7.448  16.292  -4.635  1.00  1.00           N  
ATOM    721  CA  ARG A  48      -6.542  15.169  -4.723  1.00  1.00           C  
ATOM    722  C   ARG A  48      -6.521  14.464  -6.071  1.00  1.00           C  
ATOM    723  O   ARG A  48      -6.375  13.238  -6.113  1.00  1.00           O  
ATOM    724  CB  ARG A  48      -6.878  14.190  -3.616  1.00  1.00           C  
ATOM    725  CG  ARG A  48      -6.707  14.727  -2.209  1.00  1.00           C  
ATOM    726  CD  ARG A  48      -6.942  13.660  -1.192  1.00  1.00           C  
ATOM    727  NE  ARG A  48      -6.785  14.154   0.170  1.00  1.00           N  
ATOM    728  CZ  ARG A  48      -6.998  13.421   1.284  1.00  1.00           C  
ATOM    729  NH1 ARG A  48      -7.374  12.165   1.186  1.00  1.00           N  
ATOM    730  NH2 ARG A  48      -6.828  13.967   2.476  1.00  1.00           N  
ATOM    731  H   ARG A  48      -7.030  17.157  -4.308  1.00  1.00           H  
ATOM    732  HA  ARG A  48      -5.536  15.546  -4.530  1.00  1.00           H  
ATOM    733 1HB  ARG A  48      -7.905  13.848  -3.723  1.00  1.00           H  
ATOM    734 2HB  ARG A  48      -6.257  13.343  -3.698  1.00  1.00           H  
ATOM    735 1HG  ARG A  48      -5.690  15.112  -2.089  1.00  1.00           H  
ATOM    736 2HG  ARG A  48      -7.420  15.533  -2.037  1.00  1.00           H  
ATOM    737 1HD  ARG A  48      -7.955  13.272  -1.300  1.00  1.00           H  
ATOM    738 2HD  ARG A  48      -6.228  12.850  -1.345  1.00  1.00           H  
ATOM    739  HE  ARG A  48      -6.496  15.117   0.290  1.00  1.00           H  
ATOM    740 1HH1 ARG A  48      -7.506  11.746   0.277  1.00  1.00           H  
ATOM    741 2HH1 ARG A  48      -7.533  11.620   2.022  1.00  1.00           H  
ATOM    742 1HH2 ARG A  48      -6.539  14.933   2.553  1.00  1.00           H  
ATOM    743 2HH2 ARG A  48      -6.986  13.420   3.309  1.00  1.00           H  
ATOM    744  N   LEU A  49      -6.529  15.224  -7.176  1.00  0.90           N  
ATOM    745  CA  LEU A  49      -6.529  14.603  -8.504  1.00  0.90           C  
ATOM    746  C   LEU A  49      -5.440  13.572  -8.644  1.00  0.90           C  
ATOM    747  O   LEU A  49      -5.708  12.423  -8.979  1.00  0.90           O  
ATOM    748  CB  LEU A  49      -6.304  15.643  -9.615  1.00  0.90           C  
ATOM    749  CG  LEU A  49      -6.175  15.067 -11.094  1.00  0.90           C  
ATOM    750  CD1 LEU A  49      -7.499  14.424 -11.519  1.00  0.90           C  
ATOM    751  CD2 LEU A  49      -5.748  16.187 -12.058  1.00  0.90           C  
ATOM    752  H   LEU A  49      -6.603  16.231  -7.080  1.00  0.90           H  
ATOM    753  HA  LEU A  49      -7.493  14.114  -8.655  1.00  0.90           H  
ATOM    754 1HB  LEU A  49      -7.150  16.338  -9.607  1.00  0.90           H  
ATOM    755 2HB  LEU A  49      -5.399  16.208  -9.395  1.00  0.90           H  
ATOM    756  HG  LEU A  49      -5.412  14.287 -11.109  1.00  0.90           H  
ATOM    757 1HD1 LEU A  49      -7.399  14.009 -12.520  1.00  0.90           H  
ATOM    758 2HD1 LEU A  49      -7.738  13.627 -10.822  1.00  0.90           H  
ATOM    759 3HD1 LEU A  49      -8.296  15.172 -11.513  1.00  0.90           H  
ATOM    760 1HD2 LEU A  49      -5.645  15.785 -13.068  1.00  0.90           H  
ATOM    761 2HD2 LEU A  49      -6.495  16.978 -12.053  1.00  0.90           H  
ATOM    762 3HD2 LEU A  49      -4.793  16.588 -11.735  1.00  0.90           H  
ATOM    763  N   PHE A  50      -4.210  13.943  -8.323  1.00  0.80           N  
ATOM    764  CA  PHE A  50      -3.134  12.996  -8.519  1.00  0.80           C  
ATOM    765  C   PHE A  50      -3.148  11.813  -7.587  1.00  0.80           C  
ATOM    766  O   PHE A  50      -2.554  10.788  -7.901  1.00  0.80           O  
ATOM    767  CB  PHE A  50      -1.775  13.674  -8.520  1.00  0.80           C  
ATOM    768  CG  PHE A  50      -1.530  14.280  -9.882  1.00  0.80           C  
ATOM    769  CD1 PHE A  50      -1.128  15.579 -10.060  1.00  0.80           C  
ATOM    770  CD2 PHE A  50      -1.760  13.490 -11.022  1.00  0.80           C  
ATOM    771  CE1 PHE A  50      -0.935  16.065 -11.338  1.00  0.80           C  
ATOM    772  CE2 PHE A  50      -1.573  13.973 -12.286  1.00  0.80           C  
ATOM    773  CZ  PHE A  50      -1.157  15.265 -12.451  1.00  0.80           C  
ATOM    774  H   PHE A  50      -4.025  14.879  -7.994  1.00  0.80           H  
ATOM    775  HA  PHE A  50      -3.251  12.598  -9.524  1.00  0.80           H  
ATOM    776 1HB  PHE A  50      -1.736  14.458  -7.761  1.00  0.80           H  
ATOM    777 2HB  PHE A  50      -0.991  12.953  -8.309  1.00  0.80           H  
ATOM    778  HD1 PHE A  50      -0.954  16.217  -9.189  1.00  0.80           H  
ATOM    779  HD2 PHE A  50      -2.094  12.464 -10.892  1.00  0.80           H  
ATOM    780  HE1 PHE A  50      -0.610  17.080 -11.470  1.00  0.80           H  
ATOM    781  HE2 PHE A  50      -1.757  13.332 -13.146  1.00  0.80           H  
ATOM    782  HZ  PHE A  50      -1.003  15.663 -13.450  1.00  0.80           H  
ATOM    783  N   VAL A  51      -3.805  11.911  -6.445  1.00  0.72           N  
ATOM    784  CA  VAL A  51      -3.814  10.775  -5.548  1.00  0.72           C  
ATOM    785  C   VAL A  51      -4.743   9.754  -6.170  1.00  0.72           C  
ATOM    786  O   VAL A  51      -4.443   8.560  -6.237  1.00  0.72           O  
ATOM    787  CB  VAL A  51      -4.350  11.139  -4.171  1.00  0.72           C  
ATOM    788  CG1 VAL A  51      -4.428   9.903  -3.313  1.00  0.72           C  
ATOM    789  CG2 VAL A  51      -3.512  12.239  -3.553  1.00  0.72           C  
ATOM    790  H   VAL A  51      -4.349  12.737  -6.221  1.00  0.72           H  
ATOM    791  HA  VAL A  51      -2.811  10.359  -5.463  1.00  0.72           H  
ATOM    792  HB  VAL A  51      -5.364  11.481  -4.289  1.00  0.72           H  
ATOM    793 1HG1 VAL A  51      -4.856  10.161  -2.345  1.00  0.72           H  
ATOM    794 2HG1 VAL A  51      -5.063   9.173  -3.809  1.00  0.72           H  
ATOM    795 3HG1 VAL A  51      -3.429   9.489  -3.174  1.00  0.72           H  
ATOM    796 1HG2 VAL A  51      -3.917  12.511  -2.580  1.00  0.72           H  
ATOM    797 2HG2 VAL A  51      -2.520  11.886  -3.437  1.00  0.72           H  
ATOM    798 3HG2 VAL A  51      -3.518  13.112  -4.208  1.00  0.72           H  
ATOM    799  N   HIS A  52      -5.877  10.250  -6.667  1.00  0.68           N  
ATOM    800  CA  HIS A  52      -6.869   9.394  -7.284  1.00  0.68           C  
ATOM    801  C   HIS A  52      -6.317   8.790  -8.581  1.00  0.68           C  
ATOM    802  O   HIS A  52      -6.517   7.596  -8.862  1.00  0.68           O  
ATOM    803  CB  HIS A  52      -8.133  10.198  -7.586  1.00  0.68           C  
ATOM    804  CG  HIS A  52      -8.878  10.668  -6.386  1.00  0.68           C  
ATOM    805  ND1 HIS A  52      -9.408   9.807  -5.446  1.00  0.68           N  
ATOM    806  CD2 HIS A  52      -9.209  11.913  -5.986  1.00  0.68           C  
ATOM    807  CE1 HIS A  52     -10.024  10.513  -4.512  1.00  0.68           C  
ATOM    808  NE2 HIS A  52      -9.918  11.791  -4.818  1.00  0.68           N  
ATOM    809  H   HIS A  52      -6.053  11.255  -6.594  1.00  0.68           H  
ATOM    810  HA  HIS A  52      -7.125   8.578  -6.610  1.00  0.68           H  
ATOM    811 1HB  HIS A  52      -7.876  11.072  -8.193  1.00  0.68           H  
ATOM    812 2HB  HIS A  52      -8.812   9.583  -8.158  1.00  0.68           H  
ATOM    813  HD2 HIS A  52      -8.964  12.845  -6.496  1.00  0.68           H  
ATOM    814  HE1 HIS A  52     -10.536  10.107  -3.640  1.00  0.68           H  
ATOM    815  HE2 HIS A  52     -10.294  12.569  -4.293  1.00  0.68           H  
ATOM    816  N   VAL A  53      -5.577   9.596  -9.359  1.00  0.66           N  
ATOM    817  CA  VAL A  53      -5.009   9.084 -10.595  1.00  0.66           C  
ATOM    818  C   VAL A  53      -3.935   8.047 -10.238  1.00  0.66           C  
ATOM    819  O   VAL A  53      -3.914   6.959 -10.810  1.00  0.66           O  
ATOM    820  CB  VAL A  53      -4.334  10.188 -11.461  1.00  0.66           C  
ATOM    821  CG1 VAL A  53      -3.679   9.539 -12.627  1.00  0.66           C  
ATOM    822  CG2 VAL A  53      -5.306  11.258 -12.004  1.00  0.66           C  
ATOM    823  H   VAL A  53      -5.447  10.574  -9.103  1.00  0.66           H  
ATOM    824  HA  VAL A  53      -5.790   8.596 -11.173  1.00  0.66           H  
ATOM    825  HB  VAL A  53      -3.575  10.661 -10.851  1.00  0.66           H  
ATOM    826 1HG1 VAL A  53      -3.168  10.291 -13.207  1.00  0.66           H  
ATOM    827 2HG1 VAL A  53      -2.991   8.814 -12.273  1.00  0.66           H  
ATOM    828 3HG1 VAL A  53      -4.432   9.049 -13.247  1.00  0.66           H  
ATOM    829 1HG2 VAL A  53      -4.740  11.991 -12.581  1.00  0.66           H  
ATOM    830 2HG2 VAL A  53      -6.030  10.815 -12.643  1.00  0.66           H  
ATOM    831 3HG2 VAL A  53      -5.803  11.751 -11.201  1.00  0.66           H  
ATOM    832  N   ALA A  54      -3.055   8.366  -9.268  1.00  0.65           N  
ATOM    833  CA  ALA A  54      -1.967   7.464  -8.882  1.00  0.65           C  
ATOM    834  C   ALA A  54      -2.470   6.131  -8.400  1.00  0.65           C  
ATOM    835  O   ALA A  54      -1.979   5.086  -8.832  1.00  0.65           O  
ATOM    836  CB  ALA A  54      -1.140   8.088  -7.764  1.00  0.65           C  
ATOM    837  H   ALA A  54      -3.107   9.268  -8.800  1.00  0.65           H  
ATOM    838  HA  ALA A  54      -1.342   7.293  -9.750  1.00  0.65           H  
ATOM    839 1HB  ALA A  54      -0.325   7.420  -7.499  1.00  0.65           H  
ATOM    840 2HB  ALA A  54      -0.740   9.027  -8.102  1.00  0.65           H  
ATOM    841 3HB  ALA A  54      -1.770   8.255  -6.891  1.00  0.65           H  
ATOM    842  N   ARG A  55      -3.506   6.140  -7.569  1.00  0.66           N  
ATOM    843  CA  ARG A  55      -4.026   4.886  -7.068  1.00  0.66           C  
ATOM    844  C   ARG A  55      -4.645   4.079  -8.198  1.00  0.66           C  
ATOM    845  O   ARG A  55      -4.451   2.866  -8.273  1.00  0.66           O  
ATOM    846  CB  ARG A  55      -5.039   5.144  -5.966  1.00  0.66           C  
ATOM    847  CG  ARG A  55      -4.435   5.673  -4.658  1.00  0.66           C  
ATOM    848  CD  ARG A  55      -5.486   6.010  -3.671  1.00  0.66           C  
ATOM    849  NE  ARG A  55      -4.939   6.556  -2.432  1.00  0.66           N  
ATOM    850  CZ  ARG A  55      -5.693   7.067  -1.439  1.00  0.66           C  
ATOM    851  NH1 ARG A  55      -7.001   7.082  -1.561  1.00  0.66           N  
ATOM    852  NH2 ARG A  55      -5.135   7.559  -0.344  1.00  0.66           N  
ATOM    853  H   ARG A  55      -3.903   7.021  -7.241  1.00  0.66           H  
ATOM    854  HA  ARG A  55      -3.199   4.316  -6.647  1.00  0.66           H  
ATOM    855 1HB  ARG A  55      -5.760   5.888  -6.316  1.00  0.66           H  
ATOM    856 2HB  ARG A  55      -5.587   4.229  -5.747  1.00  0.66           H  
ATOM    857 1HG  ARG A  55      -3.784   4.915  -4.223  1.00  0.66           H  
ATOM    858 2HG  ARG A  55      -3.852   6.569  -4.863  1.00  0.66           H  
ATOM    859 1HD  ARG A  55      -6.151   6.759  -4.107  1.00  0.66           H  
ATOM    860 2HD  ARG A  55      -6.056   5.117  -3.428  1.00  0.66           H  
ATOM    861  HE  ARG A  55      -3.937   6.557  -2.314  1.00  0.66           H  
ATOM    862 1HH1 ARG A  55      -7.434   6.713  -2.397  1.00  0.66           H  
ATOM    863 2HH1 ARG A  55      -7.572   7.463  -0.822  1.00  0.66           H  
ATOM    864 1HH2 ARG A  55      -4.133   7.569  -0.236  1.00  0.66           H  
ATOM    865 2HH2 ARG A  55      -5.718   7.937   0.387  1.00  0.66           H  
ATOM    866  N   SER A  56      -5.343   4.750  -9.117  1.00  0.67           N  
ATOM    867  CA  SER A  56      -5.973   4.057 -10.227  1.00  0.67           C  
ATOM    868  C   SER A  56      -4.928   3.417 -11.144  1.00  0.67           C  
ATOM    869  O   SER A  56      -5.066   2.260 -11.560  1.00  0.67           O  
ATOM    870  CB  SER A  56      -6.819   5.038 -10.991  1.00  0.67           C  
ATOM    871  OG  SER A  56      -7.867   5.516 -10.187  1.00  0.67           O  
ATOM    872  H   SER A  56      -5.483   5.759  -9.031  1.00  0.67           H  
ATOM    873  HA  SER A  56      -6.613   3.273  -9.826  1.00  0.67           H  
ATOM    874 1HB  SER A  56      -6.208   5.872 -11.334  1.00  0.67           H  
ATOM    875 2HB  SER A  56      -7.222   4.555 -11.857  1.00  0.67           H  
ATOM    876  HG  SER A  56      -7.468   6.237  -9.637  1.00  0.67           H  
ATOM    877  N   LEU A  57      -3.851   4.149 -11.412  1.00  0.69           N  
ATOM    878  CA  LEU A  57      -2.780   3.646 -12.251  1.00  0.69           C  
ATOM    879  C   LEU A  57      -2.121   2.435 -11.619  1.00  0.69           C  
ATOM    880  O   LEU A  57      -1.830   1.451 -12.307  1.00  0.69           O  
ATOM    881  CB  LEU A  57      -1.751   4.746 -12.433  1.00  0.69           C  
ATOM    882  CG  LEU A  57      -2.140   5.902 -13.271  1.00  0.69           C  
ATOM    883  CD1 LEU A  57      -1.140   6.940 -13.074  1.00  0.69           C  
ATOM    884  CD2 LEU A  57      -2.183   5.505 -14.684  1.00  0.69           C  
ATOM    885  H   LEU A  57      -3.791   5.099 -11.042  1.00  0.69           H  
ATOM    886  HA  LEU A  57      -3.190   3.361 -13.216  1.00  0.69           H  
ATOM    887 1HB  LEU A  57      -1.529   5.138 -11.450  1.00  0.69           H  
ATOM    888 2HB  LEU A  57      -0.854   4.336 -12.848  1.00  0.69           H  
ATOM    889  HG  LEU A  57      -3.112   6.273 -12.976  1.00  0.69           H  
ATOM    890 1HD1 LEU A  57      -1.394   7.791 -13.670  1.00  0.69           H  
ATOM    891 2HD1 LEU A  57      -1.146   7.194 -12.035  1.00  0.69           H  
ATOM    892 3HD1 LEU A  57      -0.174   6.587 -13.339  1.00  0.69           H  
ATOM    893 1HD2 LEU A  57      -2.455   6.365 -15.283  1.00  0.69           H  
ATOM    894 2HD2 LEU A  57      -1.217   5.144 -14.987  1.00  0.69           H  
ATOM    895 3HD2 LEU A  57      -2.908   4.726 -14.811  1.00  0.69           H  
ATOM    896  N   CYS A  58      -1.938   2.477 -10.296  1.00  0.71           N  
ATOM    897  CA  CYS A  58      -1.346   1.363  -9.571  1.00  0.71           C  
ATOM    898  C   CYS A  58      -2.287   0.177  -9.500  1.00  0.71           C  
ATOM    899  O   CYS A  58      -1.866  -0.969  -9.636  1.00  0.71           O  
ATOM    900  CB  CYS A  58      -0.940   1.806  -8.192  1.00  0.71           C  
ATOM    901  SG  CYS A  58       0.410   2.926  -8.274  1.00  0.71           S  
ATOM    902  H   CYS A  58      -2.181   3.323  -9.780  1.00  0.71           H  
ATOM    903  HA  CYS A  58      -0.451   1.055 -10.096  1.00  0.71           H  
ATOM    904 1HB  CYS A  58      -1.775   2.301  -7.695  1.00  0.71           H  
ATOM    905 2HB  CYS A  58      -0.642   0.945  -7.596  1.00  0.71           H  
ATOM    906  HG  CYS A  58       1.160   2.182  -9.102  1.00  0.71           H  
ATOM    907  N   ASN A  59      -3.586   0.431  -9.403  1.00  0.72           N  
ATOM    908  CA  ASN A  59      -4.553  -0.654  -9.393  1.00  0.72           C  
ATOM    909  C   ASN A  59      -4.526  -1.379 -10.742  1.00  0.72           C  
ATOM    910  O   ASN A  59      -4.777  -2.583 -10.817  1.00  0.72           O  
ATOM    911  CB  ASN A  59      -5.937  -0.134  -9.078  1.00  0.72           C  
ATOM    912  CG  ASN A  59      -6.093   0.262  -7.625  1.00  0.72           C  
ATOM    913  OD1 ASN A  59      -5.352  -0.202  -6.746  1.00  0.72           O  
ATOM    914  ND2 ASN A  59      -7.048   1.116  -7.358  1.00  0.72           N  
ATOM    915  H   ASN A  59      -3.910   1.389  -9.278  1.00  0.72           H  
ATOM    916  HA  ASN A  59      -4.267  -1.373  -8.627  1.00  0.72           H  
ATOM    917 1HB  ASN A  59      -6.142   0.735  -9.701  1.00  0.72           H  
ATOM    918 2HB  ASN A  59      -6.677  -0.894  -9.321  1.00  0.72           H  
ATOM    919 1HD2 ASN A  59      -7.199   1.415  -6.419  1.00  0.72           H  
ATOM    920 2HD2 ASN A  59      -7.622   1.467  -8.095  1.00  0.72           H  
ATOM    921  N   ASP A  60      -4.145  -0.644 -11.801  1.00  0.71           N  
ATOM    922  CA  ASP A  60      -4.050  -1.191 -13.149  1.00  0.71           C  
ATOM    923  C   ASP A  60      -2.639  -1.786 -13.381  1.00  0.71           C  
ATOM    924  O   ASP A  60      -2.359  -2.329 -14.448  1.00  0.71           O  
ATOM    925  CB  ASP A  60      -4.337  -0.073 -14.172  1.00  0.71           C  
ATOM    926  CG  ASP A  60      -5.139  -0.525 -15.430  1.00  0.71           C  
ATOM    927  OD1 ASP A  60      -6.160  -1.150 -15.236  1.00  0.71           O  
ATOM    928  OD2 ASP A  60      -4.792  -0.210 -16.543  1.00  0.71           O  
ATOM    929  H   ASP A  60      -3.991   0.357 -11.670  1.00  0.71           H  
ATOM    930  HA  ASP A  60      -4.788  -1.983 -13.262  1.00  0.71           H  
ATOM    931 1HB  ASP A  60      -4.893   0.727 -13.674  1.00  0.71           H  
ATOM    932 2HB  ASP A  60      -3.387   0.359 -14.494  1.00  0.71           H  
ATOM    933  N   GLY A  61      -1.772  -1.717 -12.350  1.00  0.70           N  
ATOM    934  CA  GLY A  61      -0.408  -2.247 -12.354  1.00  0.70           C  
ATOM    935  C   GLY A  61       0.820  -1.303 -12.524  1.00  0.70           C  
ATOM    936  O   GLY A  61       1.943  -1.809 -12.592  1.00  0.70           O  
ATOM    937  H   GLY A  61      -2.068  -1.290 -11.482  1.00  0.70           H  
ATOM    938 1HA  GLY A  61      -0.286  -2.763 -11.410  1.00  0.70           H  
ATOM    939 2HA  GLY A  61      -0.362  -3.028 -13.105  1.00  0.70           H  
ATOM    940  N   PHE A  62       0.656   0.033 -12.579  1.00  0.68           N  
ATOM    941  CA  PHE A  62       1.822   0.955 -12.732  1.00  0.68           C  
ATOM    942  C   PHE A  62       2.522   1.322 -11.439  1.00  0.68           C  
ATOM    943  O   PHE A  62       1.892   1.445 -10.400  1.00  0.68           O  
ATOM    944  CB  PHE A  62       1.450   2.328 -13.328  1.00  0.68           C  
ATOM    945  CG  PHE A  62       1.156   2.483 -14.788  1.00  0.68           C  
ATOM    946  CD1 PHE A  62      -0.135   2.505 -15.281  1.00  0.68           C  
ATOM    947  CD2 PHE A  62       2.207   2.661 -15.680  1.00  0.68           C  
ATOM    948  CE1 PHE A  62      -0.357   2.679 -16.640  1.00  0.68           C  
ATOM    949  CE2 PHE A  62       1.985   2.829 -17.026  1.00  0.68           C  
ATOM    950  CZ  PHE A  62       0.711   2.833 -17.505  1.00  0.68           C  
ATOM    951  H   PHE A  62      -0.282   0.426 -12.513  1.00  0.68           H  
ATOM    952  HA  PHE A  62       2.568   0.486 -13.368  1.00  0.68           H  
ATOM    953 1HB  PHE A  62       0.591   2.676 -12.792  1.00  0.68           H  
ATOM    954 2HB  PHE A  62       2.255   3.027 -13.090  1.00  0.68           H  
ATOM    955  HD1 PHE A  62      -0.976   2.378 -14.599  1.00  0.68           H  
ATOM    956  HD2 PHE A  62       3.223   2.661 -15.297  1.00  0.68           H  
ATOM    957  HE1 PHE A  62      -1.378   2.686 -17.023  1.00  0.68           H  
ATOM    958  HE2 PHE A  62       2.827   2.957 -17.708  1.00  0.68           H  
ATOM    959  HZ  PHE A  62       0.547   2.961 -18.559  1.00  0.68           H  
ATOM    960  N   VAL A  63       3.822   1.580 -11.514  1.00  0.66           N  
ATOM    961  CA  VAL A  63       4.509   2.188 -10.369  1.00  0.66           C  
ATOM    962  C   VAL A  63       4.397   3.700 -10.503  1.00  0.66           C  
ATOM    963  O   VAL A  63       4.668   4.228 -11.581  1.00  0.66           O  
ATOM    964  CB  VAL A  63       5.975   1.764 -10.299  1.00  0.66           C  
ATOM    965  CG1 VAL A  63       6.660   2.513  -9.218  1.00  0.66           C  
ATOM    966  CG2 VAL A  63       6.047   0.288 -10.040  1.00  0.66           C  
ATOM    967  H   VAL A  63       4.328   1.407 -12.390  1.00  0.66           H  
ATOM    968  HA  VAL A  63       4.014   1.882  -9.446  1.00  0.66           H  
ATOM    969  HB  VAL A  63       6.464   1.987 -11.231  1.00  0.66           H  
ATOM    970 1HG1 VAL A  63       7.701   2.211  -9.147  1.00  0.66           H  
ATOM    971 2HG1 VAL A  63       6.609   3.583  -9.421  1.00  0.66           H  
ATOM    972 3HG1 VAL A  63       6.153   2.305  -8.309  1.00  0.66           H  
ATOM    973 1HG2 VAL A  63       7.091  -0.034  -9.998  1.00  0.66           H  
ATOM    974 2HG2 VAL A  63       5.555   0.063  -9.098  1.00  0.66           H  
ATOM    975 3HG2 VAL A  63       5.544  -0.227 -10.842  1.00  0.66           H  
ATOM    976  N   VAL A  64       3.949   4.390  -9.450  1.00  0.64           N  
ATOM    977  CA  VAL A  64       3.761   5.836  -9.556  1.00  0.64           C  
ATOM    978  C   VAL A  64       4.447   6.683  -8.473  1.00  0.64           C  
ATOM    979  O   VAL A  64       4.337   6.399  -7.280  1.00  0.64           O  
ATOM    980  CB  VAL A  64       2.254   6.172  -9.548  1.00  0.64           C  
ATOM    981  CG1 VAL A  64       2.059   7.678  -9.631  1.00  0.64           C  
ATOM    982  CG2 VAL A  64       1.532   5.478 -10.708  1.00  0.64           C  
ATOM    983  H   VAL A  64       3.737   3.905  -8.578  1.00  0.64           H  
ATOM    984  HA  VAL A  64       4.156   6.137 -10.514  1.00  0.64           H  
ATOM    985  HB  VAL A  64       1.821   5.840  -8.616  1.00  0.64           H  
ATOM    986 1HG1 VAL A  64       1.011   7.893  -9.615  1.00  0.64           H  
ATOM    987 2HG1 VAL A  64       2.536   8.172  -8.789  1.00  0.64           H  
ATOM    988 3HG1 VAL A  64       2.493   8.048 -10.563  1.00  0.64           H  
ATOM    989 1HG2 VAL A  64       0.486   5.732 -10.655  1.00  0.64           H  
ATOM    990 2HG2 VAL A  64       1.937   5.810 -11.638  1.00  0.64           H  
ATOM    991 3HG2 VAL A  64       1.642   4.400 -10.635  1.00  0.64           H  
ATOM    992  N   LEU A  65       5.143   7.746  -8.899  1.00  0.64           N  
ATOM    993  CA  LEU A  65       5.770   8.687  -7.960  1.00  0.64           C  
ATOM    994  C   LEU A  65       5.229  10.110  -8.007  1.00  0.64           C  
ATOM    995  O   LEU A  65       5.460  10.848  -8.971  1.00  0.64           O  
ATOM    996  CB  LEU A  65       7.260   8.796  -8.187  1.00  0.64           C  
ATOM    997  CG  LEU A  65       8.077   7.642  -7.906  1.00  0.64           C  
ATOM    998  CD1 LEU A  65       9.396   7.855  -8.437  1.00  0.64           C  
ATOM    999  CD2 LEU A  65       8.218   7.524  -6.462  1.00  0.64           C  
ATOM   1000  H   LEU A  65       5.206   7.906  -9.906  1.00  0.64           H  
ATOM   1001  HA  LEU A  65       5.613   8.308  -6.955  1.00  0.64           H  
ATOM   1002 1HB  LEU A  65       7.449   9.113  -9.212  1.00  0.64           H  
ATOM   1003 2HB  LEU A  65       7.575   9.553  -7.527  1.00  0.64           H  
ATOM   1004  HG  LEU A  65       7.625   6.758  -8.341  1.00  0.64           H  
ATOM   1005 1HD1 LEU A  65       9.996   6.977  -8.239  1.00  0.64           H  
ATOM   1006 2HD1 LEU A  65       9.296   8.022  -9.470  1.00  0.64           H  
ATOM   1007 3HD1 LEU A  65       9.852   8.703  -7.996  1.00  0.64           H  
ATOM   1008 1HD2 LEU A  65       8.851   6.690  -6.224  1.00  0.64           H  
ATOM   1009 2HD2 LEU A  65       8.665   8.429  -6.065  1.00  0.64           H  
ATOM   1010 3HD2 LEU A  65       7.254   7.403  -6.041  1.00  0.64           H  
ATOM   1011  N   ARG A  66       4.544  10.503  -6.942  1.00  0.64           N  
ATOM   1012  CA  ARG A  66       3.975  11.843  -6.844  1.00  0.64           C  
ATOM   1013  C   ARG A  66       4.910  12.755  -6.060  1.00  0.64           C  
ATOM   1014  O   ARG A  66       5.134  12.498  -4.879  1.00  0.64           O  
ATOM   1015  CB  ARG A  66       2.630  11.818  -6.118  1.00  0.64           C  
ATOM   1016  CG  ARG A  66       1.504  11.148  -6.800  1.00  0.64           C  
ATOM   1017  CD  ARG A  66       0.195  11.241  -6.031  1.00  0.64           C  
ATOM   1018  NE  ARG A  66       0.169  10.484  -4.777  1.00  0.64           N  
ATOM   1019  CZ  ARG A  66       0.132  10.972  -3.526  1.00  0.64           C  
ATOM   1020  NH1 ARG A  66       0.070  12.235  -3.264  1.00  0.64           N  
ATOM   1021  NH2 ARG A  66       0.125  10.105  -2.559  1.00  0.64           N  
ATOM   1022  H   ARG A  66       4.425   9.847  -6.168  1.00  0.64           H  
ATOM   1023  HA  ARG A  66       3.851  12.257  -7.840  1.00  0.64           H  
ATOM   1024 1HB  ARG A  66       2.754  11.334  -5.147  1.00  0.64           H  
ATOM   1025 2HB  ARG A  66       2.317  12.843  -5.933  1.00  0.64           H  
ATOM   1026 1HG  ARG A  66       1.350  11.648  -7.737  1.00  0.64           H  
ATOM   1027 2HG  ARG A  66       1.737  10.095  -6.977  1.00  0.64           H  
ATOM   1028 1HD  ARG A  66      -0.025  12.284  -5.804  1.00  0.64           H  
ATOM   1029 2HD  ARG A  66      -0.567  10.855  -6.649  1.00  0.64           H  
ATOM   1030  HE  ARG A  66       0.203   9.475  -4.827  1.00  0.64           H  
ATOM   1031 1HH1 ARG A  66      -0.003  12.914  -4.027  1.00  0.64           H  
ATOM   1032 2HH1 ARG A  66       0.006  12.538  -2.306  1.00  0.64           H  
ATOM   1033 1HH2 ARG A  66       0.139   9.127  -2.837  1.00  0.64           H  
ATOM   1034 2HH2 ARG A  66       0.084  10.396  -1.597  1.00  0.64           H  
ATOM   1035  N   PHE A  67       5.464  13.806  -6.671  1.00  0.66           N  
ATOM   1036  CA  PHE A  67       6.384  14.658  -5.880  1.00  0.66           C  
ATOM   1037  C   PHE A  67       6.057  16.117  -5.844  1.00  0.66           C  
ATOM   1038  O   PHE A  67       5.543  16.672  -6.812  1.00  0.66           O  
ATOM   1039  CB  PHE A  67       7.834  14.622  -6.338  1.00  0.66           C  
ATOM   1040  CG  PHE A  67       8.552  13.375  -6.194  1.00  0.66           C  
ATOM   1041  CD1 PHE A  67       8.644  12.517  -7.215  1.00  0.66           C  
ATOM   1042  CD2 PHE A  67       9.164  13.069  -5.006  1.00  0.66           C  
ATOM   1043  CE1 PHE A  67       9.352  11.379  -7.078  1.00  0.66           C  
ATOM   1044  CE2 PHE A  67       9.849  11.908  -4.839  1.00  0.66           C  
ATOM   1045  CZ  PHE A  67       9.952  11.050  -5.899  1.00  0.66           C  
ATOM   1046  H   PHE A  67       5.257  14.001  -7.659  1.00  0.66           H  
ATOM   1047  HA  PHE A  67       6.355  14.324  -4.849  1.00  0.66           H  
ATOM   1048 1HB  PHE A  67       7.873  14.903  -7.390  1.00  0.66           H  
ATOM   1049 2HB  PHE A  67       8.391  15.387  -5.791  1.00  0.66           H  
ATOM   1050  HD1 PHE A  67       8.166  12.761  -8.168  1.00  0.66           H  
ATOM   1051  HD2 PHE A  67       9.089  13.776  -4.191  1.00  0.66           H  
ATOM   1052  HE1 PHE A  67       9.430  10.737  -7.928  1.00  0.66           H  
ATOM   1053  HE2 PHE A  67      10.319  11.693  -3.884  1.00  0.66           H  
ATOM   1054  HZ  PHE A  67      10.508  10.126  -5.821  1.00  0.66           H  
ATOM   1055  N   ASP A  68       6.449  16.746  -4.740  1.00  0.68           N  
ATOM   1056  CA  ASP A  68       6.336  18.181  -4.593  1.00  0.68           C  
ATOM   1057  C   ASP A  68       7.547  18.896  -5.204  1.00  0.68           C  
ATOM   1058  O   ASP A  68       8.689  18.590  -4.861  1.00  0.68           O  
ATOM   1059  CB  ASP A  68       6.173  18.550  -3.122  1.00  0.68           C  
ATOM   1060  CG  ASP A  68       4.857  18.093  -2.579  1.00  0.68           C  
ATOM   1061  OD1 ASP A  68       4.050  17.701  -3.364  1.00  0.68           O  
ATOM   1062  OD2 ASP A  68       4.633  18.159  -1.391  1.00  0.68           O  
ATOM   1063  H   ASP A  68       6.848  16.209  -3.966  1.00  0.68           H  
ATOM   1064  HA  ASP A  68       5.449  18.502  -5.107  1.00  0.68           H  
ATOM   1065 1HB  ASP A  68       6.980  18.097  -2.539  1.00  0.68           H  
ATOM   1066 2HB  ASP A  68       6.253  19.635  -3.010  1.00  0.68           H  
ATOM   1067  N   PHE A  69       7.304  19.832  -6.118  1.00  0.71           N  
ATOM   1068  CA  PHE A  69       8.395  20.586  -6.750  1.00  0.71           C  
ATOM   1069  C   PHE A  69       8.998  21.549  -5.753  1.00  0.71           C  
ATOM   1070  O   PHE A  69       8.270  22.051  -4.891  1.00  0.71           O  
ATOM   1071  CB  PHE A  69       7.940  21.472  -7.895  1.00  0.71           C  
ATOM   1072  CG  PHE A  69       7.556  20.886  -9.204  1.00  0.71           C  
ATOM   1073  CD1 PHE A  69       6.282  21.084  -9.715  1.00  0.71           C  
ATOM   1074  CD2 PHE A  69       8.465  20.186  -9.957  1.00  0.71           C  
ATOM   1075  CE1 PHE A  69       5.943  20.611 -10.948  1.00  0.71           C  
ATOM   1076  CE2 PHE A  69       8.122  19.711 -11.185  1.00  0.71           C  
ATOM   1077  CZ  PHE A  69       6.874  19.930 -11.686  1.00  0.71           C  
ATOM   1078  H   PHE A  69       6.333  20.023  -6.365  1.00  0.71           H  
ATOM   1079  HA  PHE A  69       9.168  19.892  -7.087  1.00  0.71           H  
ATOM   1080 1HB  PHE A  69       7.076  22.019  -7.539  1.00  0.71           H  
ATOM   1081 2HB  PHE A  69       8.727  22.204  -8.086  1.00  0.71           H  
ATOM   1082  HD1 PHE A  69       5.554  21.644  -9.140  1.00  0.71           H  
ATOM   1083  HD2 PHE A  69       9.472  20.027  -9.573  1.00  0.71           H  
ATOM   1084  HE1 PHE A  69       4.937  20.789 -11.343  1.00  0.71           H  
ATOM   1085  HE2 PHE A  69       8.846  19.177 -11.768  1.00  0.71           H  
ATOM   1086  HZ  PHE A  69       6.616  19.560 -12.674  1.00  0.71           H  
ATOM   1087  N   ARG A  70      10.292  21.860  -5.886  1.00  0.73           N  
ATOM   1088  CA  ARG A  70      10.877  22.826  -4.970  1.00  0.73           C  
ATOM   1089  C   ARG A  70      10.037  24.059  -4.784  1.00  0.73           C  
ATOM   1090  O   ARG A  70       9.689  24.738  -5.745  1.00  0.73           O  
ATOM   1091  CB  ARG A  70      12.200  23.332  -5.468  1.00  0.73           C  
ATOM   1092  CG  ARG A  70      12.109  24.168  -6.728  1.00  0.73           C  
ATOM   1093  CD  ARG A  70      13.424  24.658  -7.099  1.00  0.73           C  
ATOM   1094  NE  ARG A  70      14.264  23.570  -7.456  1.00  0.73           N  
ATOM   1095  CZ  ARG A  70      15.575  23.664  -7.728  1.00  0.73           C  
ATOM   1096  NH1 ARG A  70      16.203  24.824  -7.702  1.00  0.73           N  
ATOM   1097  NH2 ARG A  70      16.250  22.586  -8.024  1.00  0.73           N  
ATOM   1098  H   ARG A  70      10.906  21.432  -6.598  1.00  0.73           H  
ATOM   1099  HA  ARG A  70      11.027  22.351  -4.010  1.00  0.73           H  
ATOM   1100 1HB  ARG A  70      12.634  23.961  -4.708  1.00  0.73           H  
ATOM   1101 2HB  ARG A  70      12.886  22.505  -5.638  1.00  0.73           H  
ATOM   1102 1HG  ARG A  70      11.720  23.554  -7.546  1.00  0.73           H  
ATOM   1103 2HG  ARG A  70      11.454  25.023  -6.560  1.00  0.73           H  
ATOM   1104 1HD  ARG A  70      13.347  25.333  -7.950  1.00  0.73           H  
ATOM   1105 2HD  ARG A  70      13.875  25.176  -6.250  1.00  0.73           H  
ATOM   1106  HE  ARG A  70      13.821  22.626  -7.480  1.00  0.73           H  
ATOM   1107 1HH1 ARG A  70      15.715  25.674  -7.466  1.00  0.73           H  
ATOM   1108 2HH1 ARG A  70      17.212  24.831  -7.920  1.00  0.73           H  
ATOM   1109 1HH2 ARG A  70      15.759  21.675  -8.044  1.00  0.73           H  
ATOM   1110 2HH2 ARG A  70      17.257  22.678  -8.214  1.00  0.73           H  
ATOM   1111  N   GLY A  71       9.814  24.399  -3.528  1.00  0.75           N  
ATOM   1112  CA  GLY A  71       9.100  25.599  -3.139  1.00  0.75           C  
ATOM   1113  C   GLY A  71       7.650  25.347  -2.780  1.00  0.75           C  
ATOM   1114  O   GLY A  71       7.030  26.160  -2.092  1.00  0.75           O  
ATOM   1115  H   GLY A  71      10.075  23.734  -2.814  1.00  0.75           H  
ATOM   1116 1HA  GLY A  71       9.598  26.066  -2.300  1.00  0.75           H  
ATOM   1117 2HA  GLY A  71       9.148  26.295  -3.968  1.00  0.75           H  
ATOM   1118  N   SER A  72       7.130  24.201  -3.181  1.00  0.75           N  
ATOM   1119  CA  SER A  72       5.750  23.853  -2.904  1.00  0.75           C  
ATOM   1120  C   SER A  72       5.667  22.654  -1.968  1.00  0.75           C  
ATOM   1121  O   SER A  72       6.653  21.917  -1.803  1.00  0.75           O  
ATOM   1122  CB  SER A  72       5.035  23.594  -4.217  1.00  0.75           C  
ATOM   1123  OG  SER A  72       5.016  24.785  -4.977  1.00  0.75           O  
ATOM   1124  H   SER A  72       7.691  23.555  -3.739  1.00  0.75           H  
ATOM   1125  HA  SER A  72       5.266  24.699  -2.417  1.00  0.75           H  
ATOM   1126 1HB  SER A  72       5.546  22.805  -4.772  1.00  0.75           H  
ATOM   1127 2HB  SER A  72       4.030  23.268  -4.023  1.00  0.75           H  
ATOM   1128  HG  SER A  72       4.315  24.719  -5.682  1.00  0.75           H  
ATOM   1129  N   GLY A  73       4.513  22.500  -1.314  1.00  0.75           N  
ATOM   1130  CA  GLY A  73       4.236  21.316  -0.509  1.00  0.75           C  
ATOM   1131  C   GLY A  73       5.266  21.059   0.584  1.00  0.75           C  
ATOM   1132  O   GLY A  73       5.574  21.942   1.389  1.00  0.75           O  
ATOM   1133  H   GLY A  73       3.781  23.184  -1.449  1.00  0.75           H  
ATOM   1134 1HA  GLY A  73       3.251  21.416  -0.054  1.00  0.75           H  
ATOM   1135 2HA  GLY A  73       4.178  20.453  -1.162  1.00  0.75           H  
ATOM   1136  N   ASP A  74       5.800  19.835   0.574  1.00  0.76           N  
ATOM   1137  CA  ASP A  74       6.791  19.347   1.534  1.00  0.76           C  
ATOM   1138  C   ASP A  74       8.212  19.324   0.950  1.00  0.76           C  
ATOM   1139  O   ASP A  74       9.073  18.608   1.443  1.00  0.76           O  
ATOM   1140  CB  ASP A  74       6.427  17.931   1.995  1.00  0.76           C  
ATOM   1141  CG  ASP A  74       5.115  17.835   2.788  1.00  0.76           C  
ATOM   1142  OD1 ASP A  74       4.864  18.662   3.625  1.00  0.76           O  
ATOM   1143  OD2 ASP A  74       4.355  16.903   2.516  1.00  0.76           O  
ATOM   1144  H   ASP A  74       5.474  19.188  -0.153  1.00  0.76           H  
ATOM   1145  HA  ASP A  74       6.787  20.012   2.398  1.00  0.76           H  
ATOM   1146 1HB  ASP A  74       6.352  17.286   1.115  1.00  0.76           H  
ATOM   1147 2HB  ASP A  74       7.237  17.538   2.612  1.00  0.76           H  
ATOM   1148  N   SER A  75       8.461  20.105  -0.101  1.00  0.77           N  
ATOM   1149  CA  SER A  75       9.779  20.141  -0.758  1.00  0.77           C  
ATOM   1150  C   SER A  75      10.878  20.870   0.003  1.00  0.77           C  
ATOM   1151  O   SER A  75      12.013  20.956  -0.467  1.00  0.77           O  
ATOM   1152  CB  SER A  75       9.686  20.881  -2.035  1.00  0.77           C  
ATOM   1153  OG  SER A  75       9.450  22.260  -1.746  1.00  0.77           O  
ATOM   1154  H   SER A  75       7.714  20.690  -0.493  1.00  0.77           H  
ATOM   1155  HA  SER A  75      10.103  19.114  -0.930  1.00  0.77           H  
ATOM   1156 1HB  SER A  75      10.611  20.757  -2.569  1.00  0.77           H  
ATOM   1157 2HB  SER A  75       8.882  20.482  -2.656  1.00  0.77           H  
ATOM   1158  HG  SER A  75       8.456  22.326  -1.684  1.00  0.77           H  
ATOM   1159  N   ASP A  76      10.497  21.583   1.051  1.00  0.80           N  
ATOM   1160  CA  ASP A  76      11.408  22.393   1.853  1.00  0.80           C  
ATOM   1161  C   ASP A  76      12.130  23.505   1.074  1.00  0.80           C  
ATOM   1162  O   ASP A  76      13.107  24.062   1.582  1.00  0.80           O  
ATOM   1163  CB  ASP A  76      12.448  21.496   2.543  1.00  0.80           C  
ATOM   1164  CG  ASP A  76      11.819  20.558   3.612  1.00  0.80           C  
ATOM   1165  OD1 ASP A  76      10.890  20.986   4.265  1.00  0.80           O  
ATOM   1166  OD2 ASP A  76      12.284  19.439   3.776  1.00  0.80           O  
ATOM   1167  H   ASP A  76       9.537  21.500   1.342  1.00  0.80           H  
ATOM   1168  HA  ASP A  76      10.817  22.874   2.633  1.00  0.80           H  
ATOM   1169 1HB  ASP A  76      12.961  20.881   1.804  1.00  0.80           H  
ATOM   1170 2HB  ASP A  76      13.201  22.117   3.022  1.00  0.80           H  
ATOM   1171  N   GLY A  77      11.650  23.863  -0.125  1.00  0.84           N  
ATOM   1172  CA  GLY A  77      12.310  24.933  -0.875  1.00  0.84           C  
ATOM   1173  C   GLY A  77      11.699  26.303  -0.606  1.00  0.84           C  
ATOM   1174  O   GLY A  77      10.814  26.445   0.239  1.00  0.84           O  
ATOM   1175  H   GLY A  77      10.858  23.361  -0.531  1.00  0.84           H  
ATOM   1176 1HA  GLY A  77      13.370  24.950  -0.623  1.00  0.84           H  
ATOM   1177 2HA  GLY A  77      12.255  24.711  -1.940  1.00  0.84           H  
ATOM   1178  N   GLU A  78      12.136  27.297  -1.382  1.00  0.88           N  
ATOM   1179  CA  GLU A  78      11.645  28.674  -1.275  1.00  0.88           C  
ATOM   1180  C   GLU A  78      10.838  29.049  -2.519  1.00  0.88           C  
ATOM   1181  O   GLU A  78      11.396  29.332  -3.577  1.00  0.88           O  
ATOM   1182  CB  GLU A  78      12.807  29.652  -1.084  1.00  0.88           C  
ATOM   1183  CG  GLU A  78      13.566  29.507   0.244  1.00  0.88           C  
ATOM   1184  CD  GLU A  78      12.796  30.009   1.447  1.00  0.88           C  
ATOM   1185  OE1 GLU A  78      11.974  30.881   1.285  1.00  0.88           O  
ATOM   1186  OE2 GLU A  78      13.044  29.525   2.527  1.00  0.88           O  
ATOM   1187  H   GLU A  78      12.865  27.086  -2.055  1.00  0.88           H  
ATOM   1188  HA  GLU A  78      10.986  28.743  -0.408  1.00  0.88           H  
ATOM   1189 1HB  GLU A  78      13.525  29.525  -1.897  1.00  0.88           H  
ATOM   1190 2HB  GLU A  78      12.430  30.675  -1.143  1.00  0.88           H  
ATOM   1191 1HG  GLU A  78      13.803  28.453   0.397  1.00  0.88           H  
ATOM   1192 2HG  GLU A  78      14.506  30.052   0.168  1.00  0.88           H  
ATOM   1193  N   PHE A  79       9.515  29.066  -2.370  1.00  0.91           N  
ATOM   1194  CA  PHE A  79       8.548  29.249  -3.462  1.00  0.91           C  
ATOM   1195  C   PHE A  79       8.856  30.440  -4.362  1.00  0.91           C  
ATOM   1196  O   PHE A  79       8.689  30.368  -5.579  1.00  0.91           O  
ATOM   1197  CB  PHE A  79       7.151  29.401  -2.904  1.00  0.91           C  
ATOM   1198  CG  PHE A  79       6.096  29.346  -3.945  1.00  0.91           C  
ATOM   1199  CD1 PHE A  79       5.664  28.120  -4.400  1.00  0.91           C  
ATOM   1200  CD2 PHE A  79       5.513  30.459  -4.458  1.00  0.91           C  
ATOM   1201  CE1 PHE A  79       4.683  28.018  -5.302  1.00  0.91           C  
ATOM   1202  CE2 PHE A  79       4.525  30.337  -5.379  1.00  0.91           C  
ATOM   1203  CZ  PHE A  79       4.113  29.104  -5.781  1.00  0.91           C  
ATOM   1204  H   PHE A  79       9.151  28.865  -1.447  1.00  0.91           H  
ATOM   1205  HA  PHE A  79       8.560  28.367  -4.090  1.00  0.91           H  
ATOM   1206 1HB  PHE A  79       6.957  28.621  -2.176  1.00  0.91           H  
ATOM   1207 2HB  PHE A  79       7.066  30.359  -2.392  1.00  0.91           H  
ATOM   1208  HD1 PHE A  79       6.108  27.221  -4.017  1.00  0.91           H  
ATOM   1209  HD2 PHE A  79       5.834  31.425  -4.118  1.00  0.91           H  
ATOM   1210  HE1 PHE A  79       4.358  27.051  -5.630  1.00  0.91           H  
ATOM   1211  HE2 PHE A  79       4.058  31.210  -5.785  1.00  0.91           H  
ATOM   1212  HZ  PHE A  79       3.328  28.999  -6.494  1.00  0.91           H  
ATOM   1213  N   GLU A  80       9.316  31.533  -3.773  1.00  0.92           N  
ATOM   1214  CA  GLU A  80       9.589  32.757  -4.513  1.00  0.92           C  
ATOM   1215  C   GLU A  80      10.588  32.564  -5.655  1.00  0.92           C  
ATOM   1216  O   GLU A  80      10.481  33.235  -6.692  1.00  0.92           O  
ATOM   1217  CB  GLU A  80      10.140  33.824  -3.562  1.00  0.92           C  
ATOM   1218  CG  GLU A  80       9.146  34.462  -2.606  1.00  0.92           C  
ATOM   1219  CD  GLU A  80       9.796  35.465  -1.678  1.00  0.92           C  
ATOM   1220  OE1 GLU A  80      11.003  35.471  -1.598  1.00  0.92           O  
ATOM   1221  OE2 GLU A  80       9.088  36.229  -1.063  1.00  0.92           O  
ATOM   1222  H   GLU A  80       9.465  31.516  -2.775  1.00  0.92           H  
ATOM   1223  HA  GLU A  80       8.659  33.110  -4.946  1.00  0.92           H  
ATOM   1224 1HB  GLU A  80      10.933  33.379  -2.957  1.00  0.92           H  
ATOM   1225 2HB  GLU A  80      10.586  34.597  -4.124  1.00  0.92           H  
ATOM   1226 1HG  GLU A  80       8.402  34.987  -3.197  1.00  0.92           H  
ATOM   1227 2HG  GLU A  80       8.640  33.688  -2.031  1.00  0.92           H  
ATOM   1228  N   ASP A  81      11.532  31.630  -5.468  1.00  0.92           N  
ATOM   1229  CA  ASP A  81      12.603  31.344  -6.417  1.00  0.92           C  
ATOM   1230  C   ASP A  81      12.291  30.124  -7.277  1.00  0.92           C  
ATOM   1231  O   ASP A  81      13.176  29.574  -7.938  1.00  0.92           O  
ATOM   1232  CB  ASP A  81      13.919  31.096  -5.672  1.00  0.92           C  
ATOM   1233  CG  ASP A  81      14.461  32.344  -4.956  1.00  0.92           C  
ATOM   1234  OD1 ASP A  81      14.429  33.409  -5.540  1.00  0.92           O  
ATOM   1235  OD2 ASP A  81      14.909  32.230  -3.847  1.00  0.92           O  
ATOM   1236  H   ASP A  81      11.496  31.057  -4.625  1.00  0.92           H  
ATOM   1237  HA  ASP A  81      12.720  32.203  -7.075  1.00  0.92           H  
ATOM   1238 1HB  ASP A  81      13.757  30.309  -4.925  1.00  0.92           H  
ATOM   1239 2HB  ASP A  81      14.670  30.732  -6.372  1.00  0.92           H  
ATOM   1240  N   MET A  82      11.041  29.679  -7.255  1.00  0.90           N  
ATOM   1241  CA  MET A  82      10.642  28.535  -8.048  1.00  0.90           C  
ATOM   1242  C   MET A  82      10.521  28.955  -9.509  1.00  0.90           C  
ATOM   1243  O   MET A  82       9.787  29.880  -9.852  1.00  0.90           O  
ATOM   1244  CB  MET A  82       9.329  28.011  -7.481  1.00  0.90           C  
ATOM   1245  CG  MET A  82       8.741  26.780  -8.067  1.00  0.90           C  
ATOM   1246  SD  MET A  82       7.254  26.333  -7.125  1.00  0.90           S  
ATOM   1247  CE  MET A  82       6.759  24.875  -7.934  1.00  0.90           C  
ATOM   1248  H   MET A  82      10.334  30.136  -6.681  1.00  0.90           H  
ATOM   1249  HA  MET A  82      11.408  27.764  -7.973  1.00  0.90           H  
ATOM   1250 1HB  MET A  82       9.472  27.801  -6.421  1.00  0.90           H  
ATOM   1251 2HB  MET A  82       8.578  28.794  -7.539  1.00  0.90           H  
ATOM   1252 1HG  MET A  82       8.476  26.923  -9.115  1.00  0.90           H  
ATOM   1253 2HG  MET A  82       9.452  25.958  -8.004  1.00  0.90           H  
ATOM   1254 1HE  MET A  82       5.868  24.471  -7.459  1.00  0.90           H  
ATOM   1255 2HE  MET A  82       6.554  25.082  -8.973  1.00  0.90           H  
ATOM   1256 3HE  MET A  82       7.564  24.181  -7.863  1.00  0.90           H  
ATOM   1257  N   THR A  83      11.266  28.272 -10.366  1.00  0.86           N  
ATOM   1258  CA  THR A  83      11.311  28.564 -11.795  1.00  0.86           C  
ATOM   1259  C   THR A  83      11.111  27.303 -12.589  1.00  0.86           C  
ATOM   1260  O   THR A  83      11.277  26.210 -12.052  1.00  0.86           O  
ATOM   1261  CB  THR A  83      12.668  29.156 -12.200  1.00  0.86           C  
ATOM   1262  OG1 THR A  83      13.722  28.151 -11.988  1.00  0.86           O  
ATOM   1263  CG2 THR A  83      12.963  30.414 -11.398  1.00  0.86           C  
ATOM   1264  H   THR A  83      11.845  27.532 -10.001  1.00  0.86           H  
ATOM   1265  HA  THR A  83      10.518  29.268 -12.046  1.00  0.86           H  
ATOM   1266  HB  THR A  83      12.644  29.431 -13.241  1.00  0.86           H  
ATOM   1267  HG1 THR A  83      14.581  28.597 -11.996  1.00  0.86           H  
ATOM   1268 1HG2 THR A  83      13.921  30.826 -11.709  1.00  0.86           H  
ATOM   1269 2HG2 THR A  83      12.176  31.150 -11.576  1.00  0.86           H  
ATOM   1270 3HG2 THR A  83      13.003  30.182 -10.345  1.00  0.86           H  
ATOM   1271  N   VAL A  84      10.863  27.447 -13.881  1.00  0.82           N  
ATOM   1272  CA  VAL A  84      10.663  26.279 -14.710  1.00  0.82           C  
ATOM   1273  C   VAL A  84      11.904  25.375 -14.767  1.00  0.82           C  
ATOM   1274  O   VAL A  84      11.759  24.192 -14.490  1.00  0.82           O  
ATOM   1275  CB  VAL A  84      10.138  26.692 -16.086  1.00  0.82           C  
ATOM   1276  CG1 VAL A  84      10.101  25.493 -17.019  1.00  0.82           C  
ATOM   1277  CG2 VAL A  84       8.809  27.327 -15.876  1.00  0.82           C  
ATOM   1278  H   VAL A  84      10.761  28.372 -14.269  1.00  0.82           H  
ATOM   1279  HA  VAL A  84       9.861  25.692 -14.253  1.00  0.82           H  
ATOM   1280  HB  VAL A  84      10.752  27.409 -16.518  1.00  0.82           H  
ATOM   1281 1HG1 VAL A  84       9.726  25.801 -17.989  1.00  0.82           H  
ATOM   1282 2HG1 VAL A  84      11.108  25.091 -17.135  1.00  0.82           H  
ATOM   1283 3HG1 VAL A  84       9.452  24.721 -16.600  1.00  0.82           H  
ATOM   1284 1HG2 VAL A  84       8.424  27.661 -16.822  1.00  0.82           H  
ATOM   1285 2HG2 VAL A  84       8.124  26.608 -15.416  1.00  0.82           H  
ATOM   1286 3HG2 VAL A  84       8.924  28.186 -15.213  1.00  0.82           H  
ATOM   1287  N   PRO A  85      13.132  25.829 -15.118  1.00  0.78           N  
ATOM   1288  CA  PRO A  85      14.309  24.991 -15.076  1.00  0.78           C  
ATOM   1289  C   PRO A  85      14.428  24.292 -13.726  1.00  0.78           C  
ATOM   1290  O   PRO A  85      14.796  23.120 -13.670  1.00  0.78           O  
ATOM   1291  CB  PRO A  85      15.434  25.998 -15.294  1.00  0.78           C  
ATOM   1292  CG  PRO A  85      14.803  27.059 -16.136  1.00  0.78           C  
ATOM   1293  CD  PRO A  85      13.407  27.186 -15.592  1.00  0.78           C  
ATOM   1294  HA  PRO A  85      14.263  24.259 -15.894  1.00  0.78           H  
ATOM   1295 1HB  PRO A  85      15.793  26.374 -14.323  1.00  0.78           H  
ATOM   1296 2HB  PRO A  85      16.286  25.509 -15.785  1.00  0.78           H  
ATOM   1297 1HG  PRO A  85      15.371  27.999 -16.057  1.00  0.78           H  
ATOM   1298 2HG  PRO A  85      14.817  26.766 -17.196  1.00  0.78           H  
ATOM   1299 1HD  PRO A  85      13.395  27.896 -14.779  1.00  0.78           H  
ATOM   1300 2HD  PRO A  85      12.806  27.464 -16.418  1.00  0.78           H  
ATOM   1301  N   GLY A  86      14.041  24.974 -12.628  1.00  0.74           N  
ATOM   1302  CA  GLY A  86      14.078  24.334 -11.320  1.00  0.74           C  
ATOM   1303  C   GLY A  86      13.149  23.123 -11.304  1.00  0.74           C  
ATOM   1304  O   GLY A  86      13.558  22.008 -10.968  1.00  0.74           O  
ATOM   1305  H   GLY A  86      13.747  25.959 -12.656  1.00  0.74           H  
ATOM   1306 1HA  GLY A  86      15.098  24.027 -11.085  1.00  0.74           H  
ATOM   1307 2HA  GLY A  86      13.764  25.051 -10.562  1.00  0.74           H  
ATOM   1308  N   GLU A  87      11.899  23.347 -11.709  1.00  0.71           N  
ATOM   1309  CA  GLU A  87      10.881  22.305 -11.719  1.00  0.71           C  
ATOM   1310  C   GLU A  87      11.278  21.138 -12.628  1.00  0.71           C  
ATOM   1311  O   GLU A  87      11.105  19.967 -12.274  1.00  0.71           O  
ATOM   1312  CB  GLU A  87       9.565  22.894 -12.229  1.00  0.71           C  
ATOM   1313  CG  GLU A  87       8.834  23.888 -11.319  1.00  0.71           C  
ATOM   1314  CD  GLU A  87       7.639  24.541 -12.027  1.00  0.71           C  
ATOM   1315  OE1 GLU A  87       7.521  24.400 -13.222  1.00  0.71           O  
ATOM   1316  OE2 GLU A  87       6.851  25.167 -11.372  1.00  0.71           O  
ATOM   1317  H   GLU A  87      11.648  24.294 -11.998  1.00  0.71           H  
ATOM   1318  HA  GLU A  87      10.755  21.935 -10.703  1.00  0.71           H  
ATOM   1319 1HB  GLU A  87       9.730  23.380 -13.185  1.00  0.71           H  
ATOM   1320 2HB  GLU A  87       8.895  22.094 -12.396  1.00  0.71           H  
ATOM   1321 1HG  GLU A  87       8.479  23.374 -10.435  1.00  0.71           H  
ATOM   1322 2HG  GLU A  87       9.529  24.659 -10.997  1.00  0.71           H  
ATOM   1323  N   VAL A  88      11.878  21.459 -13.768  1.00  0.68           N  
ATOM   1324  CA  VAL A  88      12.327  20.460 -14.722  1.00  0.68           C  
ATOM   1325  C   VAL A  88      13.450  19.628 -14.113  1.00  0.68           C  
ATOM   1326  O   VAL A  88      13.463  18.398 -14.238  1.00  0.68           O  
ATOM   1327  CB  VAL A  88      12.757  21.150 -16.025  1.00  0.68           C  
ATOM   1328  CG1 VAL A  88      13.399  20.164 -16.968  1.00  0.68           C  
ATOM   1329  CG2 VAL A  88      11.513  21.775 -16.698  1.00  0.68           C  
ATOM   1330  H   VAL A  88      11.991  22.447 -13.991  1.00  0.68           H  
ATOM   1331  HA  VAL A  88      11.502  19.793 -14.944  1.00  0.68           H  
ATOM   1332  HB  VAL A  88      13.482  21.926 -15.784  1.00  0.68           H  
ATOM   1333 1HG1 VAL A  88      13.700  20.676 -17.877  1.00  0.68           H  
ATOM   1334 2HG1 VAL A  88      14.275  19.718 -16.493  1.00  0.68           H  
ATOM   1335 3HG1 VAL A  88      12.680  19.394 -17.211  1.00  0.68           H  
ATOM   1336 1HG2 VAL A  88      11.812  22.288 -17.593  1.00  0.68           H  
ATOM   1337 2HG2 VAL A  88      10.802  20.998 -16.951  1.00  0.68           H  
ATOM   1338 3HG2 VAL A  88      11.045  22.481 -16.026  1.00  0.68           H  
ATOM   1339  N   CYS A  89      14.393  20.280 -13.435  1.00  0.66           N  
ATOM   1340  CA  CYS A  89      15.479  19.554 -12.801  1.00  0.66           C  
ATOM   1341  C   CYS A  89      14.949  18.638 -11.697  1.00  0.66           C  
ATOM   1342  O   CYS A  89      15.366  17.481 -11.596  1.00  0.66           O  
ATOM   1343  CB  CYS A  89      16.482  20.526 -12.188  1.00  0.66           C  
ATOM   1344  SG  CYS A  89      17.403  21.475 -13.403  1.00  0.66           S  
ATOM   1345  H   CYS A  89      14.369  21.298 -13.366  1.00  0.66           H  
ATOM   1346  HA  CYS A  89      15.982  18.952 -13.555  1.00  0.66           H  
ATOM   1347 1HB  CYS A  89      15.957  21.229 -11.537  1.00  0.66           H  
ATOM   1348 2HB  CYS A  89      17.190  19.977 -11.571  1.00  0.66           H  
ATOM   1349  HG  CYS A  89      16.338  22.234 -13.766  1.00  0.66           H  
ATOM   1350  N   ASP A  90      13.990  19.123 -10.897  1.00  0.65           N  
ATOM   1351  CA  ASP A  90      13.461  18.291  -9.820  1.00  0.65           C  
ATOM   1352  C   ASP A  90      12.754  17.085 -10.410  1.00  0.65           C  
ATOM   1353  O   ASP A  90      12.892  15.954  -9.920  1.00  0.65           O  
ATOM   1354  CB  ASP A  90      12.491  19.093  -8.943  1.00  0.65           C  
ATOM   1355  CG  ASP A  90      13.229  20.154  -8.127  1.00  0.65           C  
ATOM   1356  OD1 ASP A  90      14.455  20.102  -8.095  1.00  0.65           O  
ATOM   1357  OD2 ASP A  90      12.595  21.002  -7.512  1.00  0.65           O  
ATOM   1358  H   ASP A  90      13.668  20.084 -11.017  1.00  0.65           H  
ATOM   1359  HA  ASP A  90      14.290  17.941  -9.206  1.00  0.65           H  
ATOM   1360 1HB  ASP A  90      11.765  19.592  -9.587  1.00  0.65           H  
ATOM   1361 2HB  ASP A  90      11.947  18.424  -8.273  1.00  0.65           H  
ATOM   1362  N   ALA A  91      12.018  17.321 -11.491  1.00  0.65           N  
ATOM   1363  CA  ALA A  91      11.330  16.259 -12.179  1.00  0.65           C  
ATOM   1364  C   ALA A  91      12.303  15.258 -12.787  1.00  0.65           C  
ATOM   1365  O   ALA A  91      12.070  14.048 -12.745  1.00  0.65           O  
ATOM   1366  CB  ALA A  91      10.447  16.831 -13.233  1.00  0.65           C  
ATOM   1367  H   ALA A  91      11.917  18.276 -11.838  1.00  0.65           H  
ATOM   1368  HA  ALA A  91      10.726  15.732 -11.450  1.00  0.65           H  
ATOM   1369 1HB  ALA A  91       9.944  16.004 -13.669  1.00  0.65           H  
ATOM   1370 2HB  ALA A  91       9.738  17.505 -12.795  1.00  0.65           H  
ATOM   1371 3HB  ALA A  91      11.037  17.360 -13.956  1.00  0.65           H  
ATOM   1372  N   SER A  92      13.421  15.748 -13.323  1.00  0.65           N  
ATOM   1373  CA  SER A  92      14.405  14.868 -13.930  1.00  0.65           C  
ATOM   1374  C   SER A  92      14.953  13.932 -12.858  1.00  0.65           C  
ATOM   1375  O   SER A  92      15.096  12.727 -13.078  1.00  0.65           O  
ATOM   1376  CB  SER A  92      15.523  15.691 -14.540  1.00  0.65           C  
ATOM   1377  OG  SER A  92      15.036  16.498 -15.588  1.00  0.65           O  
ATOM   1378  H   SER A  92      13.571  16.756 -13.358  1.00  0.65           H  
ATOM   1379  HA  SER A  92      13.921  14.275 -14.706  1.00  0.65           H  
ATOM   1380 1HB  SER A  92      15.976  16.316 -13.776  1.00  0.65           H  
ATOM   1381 2HB  SER A  92      16.296  15.024 -14.917  1.00  0.65           H  
ATOM   1382  HG  SER A  92      14.376  17.101 -15.166  1.00  0.65           H  
ATOM   1383  N   ARG A  93      15.196  14.483 -11.667  1.00  0.65           N  
ATOM   1384  CA  ARG A  93      15.699  13.695 -10.550  1.00  0.65           C  
ATOM   1385  C   ARG A  93      14.644  12.685 -10.079  1.00  0.65           C  
ATOM   1386  O   ARG A  93      14.980  11.560  -9.697  1.00  0.65           O  
ATOM   1387  CB  ARG A  93      16.136  14.596  -9.417  1.00  0.65           C  
ATOM   1388  CG  ARG A  93      17.299  15.538  -9.727  1.00  0.65           C  
ATOM   1389  CD  ARG A  93      18.603  14.826  -9.870  1.00  0.65           C  
ATOM   1390  NE  ARG A  93      18.781  14.232 -11.203  1.00  0.65           N  
ATOM   1391  CZ  ARG A  93      19.085  14.917 -12.324  1.00  0.65           C  
ATOM   1392  NH1 ARG A  93      19.236  16.226 -12.300  1.00  0.65           N  
ATOM   1393  NH2 ARG A  93      19.233  14.243 -13.447  1.00  0.65           N  
ATOM   1394  H   ARG A  93      15.066  15.490 -11.552  1.00  0.65           H  
ATOM   1395  HA  ARG A  93      16.576  13.145 -10.892  1.00  0.65           H  
ATOM   1396 1HB  ARG A  93      15.299  15.229  -9.150  1.00  0.65           H  
ATOM   1397 2HB  ARG A  93      16.410  13.995  -8.555  1.00  0.65           H  
ATOM   1398 1HG  ARG A  93      17.106  16.040 -10.666  1.00  0.65           H  
ATOM   1399 2HG  ARG A  93      17.388  16.280  -8.932  1.00  0.65           H  
ATOM   1400 1HD  ARG A  93      19.416  15.528  -9.700  1.00  0.65           H  
ATOM   1401 2HD  ARG A  93      18.657  14.026  -9.133  1.00  0.65           H  
ATOM   1402  HE  ARG A  93      18.682  13.207 -11.318  1.00  0.65           H  
ATOM   1403 1HH1 ARG A  93      19.120  16.730 -11.431  1.00  0.65           H  
ATOM   1404 2HH1 ARG A  93      19.464  16.723 -13.147  1.00  0.65           H  
ATOM   1405 1HH2 ARG A  93      19.105  13.215 -13.411  1.00  0.65           H  
ATOM   1406 2HH2 ARG A  93      19.461  14.709 -14.306  1.00  0.65           H  
ATOM   1407  N   SER A  94      13.363  13.071 -10.127  1.00  0.65           N  
ATOM   1408  CA  SER A  94      12.286  12.165  -9.741  1.00  0.65           C  
ATOM   1409  C   SER A  94      12.283  10.946 -10.668  1.00  0.65           C  
ATOM   1410  O   SER A  94      12.161   9.806 -10.210  1.00  0.65           O  
ATOM   1411  CB  SER A  94      10.954  12.862  -9.871  1.00  0.65           C  
ATOM   1412  OG  SER A  94      10.847  13.944  -8.984  1.00  0.65           O  
ATOM   1413  H   SER A  94      13.138  14.026 -10.404  1.00  0.65           H  
ATOM   1414  HA  SER A  94      12.442  11.838  -8.712  1.00  0.65           H  
ATOM   1415 1HB  SER A  94      10.835  13.213 -10.874  1.00  0.65           H  
ATOM   1416 2HB  SER A  94      10.158  12.157  -9.699  1.00  0.65           H  
ATOM   1417  HG  SER A  94      11.634  14.501  -9.146  1.00  0.65           H  
ATOM   1418  N   ILE A  95      12.488  11.195 -11.968  1.00  0.65           N  
ATOM   1419  CA  ILE A  95      12.564  10.144 -12.981  1.00  0.65           C  
ATOM   1420  C   ILE A  95      13.785   9.258 -12.728  1.00  0.65           C  
ATOM   1421  O   ILE A  95      13.697   8.030 -12.843  1.00  0.65           O  
ATOM   1422  CB  ILE A  95      12.577  10.732 -14.401  1.00  0.65           C  
ATOM   1423  CG1 ILE A  95      11.204  11.381 -14.686  1.00  0.65           C  
ATOM   1424  CG2 ILE A  95      12.887   9.624 -15.418  1.00  0.65           C  
ATOM   1425  CD1 ILE A  95      11.197  12.239 -15.907  1.00  0.65           C  
ATOM   1426  H   ILE A  95      12.565  12.171 -12.266  1.00  0.65           H  
ATOM   1427  HA  ILE A  95      11.674   9.524 -12.896  1.00  0.65           H  
ATOM   1428  HB  ILE A  95      13.334  11.512 -14.469  1.00  0.65           H  
ATOM   1429 1HG1 ILE A  95      10.460  10.593 -14.812  1.00  0.65           H  
ATOM   1430 2HG1 ILE A  95      10.917  11.996 -13.830  1.00  0.65           H  
ATOM   1431 1HG2 ILE A  95      12.899  10.047 -16.428  1.00  0.65           H  
ATOM   1432 2HG2 ILE A  95      13.859   9.194 -15.195  1.00  0.65           H  
ATOM   1433 3HG2 ILE A  95      12.136   8.856 -15.354  1.00  0.65           H  
ATOM   1434 1HD1 ILE A  95      10.214  12.655 -16.042  1.00  0.65           H  
ATOM   1435 2HD1 ILE A  95      11.921  13.047 -15.787  1.00  0.65           H  
ATOM   1436 3HD1 ILE A  95      11.467  11.637 -16.772  1.00  0.65           H  
ATOM   1437  N   ASP A  96      14.941   9.864 -12.404  1.00  0.66           N  
ATOM   1438  CA  ASP A  96      16.124   9.059 -12.085  1.00  0.66           C  
ATOM   1439  C   ASP A  96      15.810   8.129 -10.910  1.00  0.66           C  
ATOM   1440  O   ASP A  96      16.103   6.933 -10.959  1.00  0.66           O  
ATOM   1441  CB  ASP A  96      17.307   9.951 -11.671  1.00  0.66           C  
ATOM   1442  CG  ASP A  96      17.976  10.757 -12.784  1.00  0.66           C  
ATOM   1443  OD1 ASP A  96      17.819  10.430 -13.944  1.00  0.66           O  
ATOM   1444  OD2 ASP A  96      18.638  11.734 -12.457  1.00  0.66           O  
ATOM   1445  H   ASP A  96      14.984  10.883 -12.374  1.00  0.66           H  
ATOM   1446  HA  ASP A  96      16.391   8.458 -12.951  1.00  0.66           H  
ATOM   1447 1HB  ASP A  96      16.970  10.646 -10.912  1.00  0.66           H  
ATOM   1448 2HB  ASP A  96      18.067   9.323 -11.201  1.00  0.66           H  
ATOM   1449  N   PHE A  97      15.147   8.664  -9.879  1.00  0.67           N  
ATOM   1450  CA  PHE A  97      14.785   7.856  -8.723  1.00  0.67           C  
ATOM   1451  C   PHE A  97      13.908   6.690  -9.164  1.00  0.67           C  
ATOM   1452  O   PHE A  97      14.176   5.540  -8.825  1.00  0.67           O  
ATOM   1453  CB  PHE A  97      14.068   8.687  -7.649  1.00  0.67           C  
ATOM   1454  CG  PHE A  97      13.636   7.863  -6.456  1.00  0.67           C  
ATOM   1455  CD1 PHE A  97      14.518   7.531  -5.442  1.00  0.67           C  
ATOM   1456  CD2 PHE A  97      12.358   7.405  -6.376  1.00  0.67           C  
ATOM   1457  CE1 PHE A  97      14.098   6.756  -4.375  1.00  0.67           C  
ATOM   1458  CE2 PHE A  97      11.926   6.634  -5.331  1.00  0.67           C  
ATOM   1459  CZ  PHE A  97      12.798   6.308  -4.323  1.00  0.67           C  
ATOM   1460  H   PHE A  97      14.924   9.660  -9.885  1.00  0.67           H  
ATOM   1461  HA  PHE A  97      15.699   7.450  -8.289  1.00  0.67           H  
ATOM   1462 1HB  PHE A  97      14.722   9.488  -7.304  1.00  0.67           H  
ATOM   1463 2HB  PHE A  97      13.187   9.153  -8.071  1.00  0.67           H  
ATOM   1464  HD1 PHE A  97      15.549   7.885  -5.493  1.00  0.67           H  
ATOM   1465  HD2 PHE A  97      11.703   7.665  -7.162  1.00  0.67           H  
ATOM   1466  HE1 PHE A  97      14.795   6.498  -3.579  1.00  0.67           H  
ATOM   1467  HE2 PHE A  97      10.902   6.280  -5.295  1.00  0.67           H  
ATOM   1468  HZ  PHE A  97      12.461   5.695  -3.489  1.00  0.67           H  
ATOM   1469  N   LEU A  98      12.869   6.988  -9.949  1.00  0.70           N  
ATOM   1470  CA  LEU A  98      11.933   5.977 -10.430  1.00  0.70           C  
ATOM   1471  C   LEU A  98      12.696   4.890 -11.179  1.00  0.70           C  
ATOM   1472  O   LEU A  98      12.529   3.702 -10.921  1.00  0.70           O  
ATOM   1473  CB  LEU A  98      10.934   6.649 -11.390  1.00  0.70           C  
ATOM   1474  CG  LEU A  98       9.785   5.864 -11.952  1.00  0.70           C  
ATOM   1475  CD1 LEU A  98       8.903   5.369 -10.809  1.00  0.70           C  
ATOM   1476  CD2 LEU A  98       8.996   6.791 -12.889  1.00  0.70           C  
ATOM   1477  H   LEU A  98      12.708   7.963 -10.197  1.00  0.70           H  
ATOM   1478  HA  LEU A  98      11.416   5.537  -9.583  1.00  0.70           H  
ATOM   1479 1HB  LEU A  98      10.608   7.572 -10.999  1.00  0.70           H  
ATOM   1480 2HB  LEU A  98      11.512   6.908 -12.272  1.00  0.70           H  
ATOM   1481  HG  LEU A  98      10.155   5.042 -12.484  1.00  0.70           H  
ATOM   1482 1HD1 LEU A  98       8.098   4.803 -11.134  1.00  0.70           H  
ATOM   1483 2HD1 LEU A  98       9.487   4.775 -10.150  1.00  0.70           H  
ATOM   1484 3HD1 LEU A  98       8.521   6.185 -10.301  1.00  0.70           H  
ATOM   1485 1HD2 LEU A  98       8.158   6.279 -13.329  1.00  0.70           H  
ATOM   1486 2HD2 LEU A  98       8.628   7.647 -12.323  1.00  0.70           H  
ATOM   1487 3HD2 LEU A  98       9.656   7.137 -13.675  1.00  0.70           H  
ATOM   1488  N   SER A  99      13.601   5.311 -12.060  1.00  0.73           N  
ATOM   1489  CA  SER A  99      14.388   4.424 -12.900  1.00  0.73           C  
ATOM   1490  C   SER A  99      15.238   3.460 -12.078  1.00  0.73           C  
ATOM   1491  O   SER A  99      15.432   2.309 -12.472  1.00  0.73           O  
ATOM   1492  CB  SER A  99      15.301   5.246 -13.781  1.00  0.73           C  
ATOM   1493  OG  SER A  99      14.560   6.064 -14.643  1.00  0.73           O  
ATOM   1494  H   SER A  99      13.717   6.314 -12.194  1.00  0.73           H  
ATOM   1495  HA  SER A  99      13.708   3.842 -13.520  1.00  0.73           H  
ATOM   1496 1HB  SER A  99      15.954   5.854 -13.171  1.00  0.73           H  
ATOM   1497 2HB  SER A  99      15.929   4.577 -14.364  1.00  0.73           H  
ATOM   1498  HG  SER A  99      14.153   6.750 -14.057  1.00  0.73           H  
ATOM   1499  N   GLU A 100      15.746   3.932 -10.935  1.00  0.76           N  
ATOM   1500  CA  GLU A 100      16.594   3.122 -10.067  1.00  0.76           C  
ATOM   1501  C   GLU A 100      15.813   2.189  -9.132  1.00  0.76           C  
ATOM   1502  O   GLU A 100      16.424   1.428  -8.375  1.00  0.76           O  
ATOM   1503  CB  GLU A 100      17.533   4.012  -9.233  1.00  0.76           C  
ATOM   1504  CG  GLU A 100      18.606   4.759 -10.048  1.00  0.76           C  
ATOM   1505  CD  GLU A 100      19.509   5.650  -9.202  1.00  0.76           C  
ATOM   1506  OE1 GLU A 100      19.321   5.710  -8.008  1.00  0.76           O  
ATOM   1507  OE2 GLU A 100      20.390   6.264  -9.761  1.00  0.76           O  
ATOM   1508  H   GLU A 100      15.566   4.907 -10.683  1.00  0.76           H  
ATOM   1509  HA  GLU A 100      17.214   2.496 -10.706  1.00  0.76           H  
ATOM   1510 1HB  GLU A 100      16.935   4.764  -8.709  1.00  0.76           H  
ATOM   1511 2HB  GLU A 100      18.035   3.407  -8.480  1.00  0.76           H  
ATOM   1512 1HG  GLU A 100      19.224   4.026 -10.564  1.00  0.76           H  
ATOM   1513 2HG  GLU A 100      18.113   5.365 -10.805  1.00  0.76           H  
ATOM   1514  N   LEU A 101      14.480   2.233  -9.152  1.00  0.79           N  
ATOM   1515  CA  LEU A 101      13.723   1.334  -8.293  1.00  0.79           C  
ATOM   1516  C   LEU A 101      13.768  -0.081  -8.865  1.00  0.79           C  
ATOM   1517  O   LEU A 101      13.637  -0.293 -10.071  1.00  0.79           O  
ATOM   1518  CB  LEU A 101      12.268   1.793  -8.134  1.00  0.79           C  
ATOM   1519  CG  LEU A 101      12.033   3.115  -7.405  1.00  0.79           C  
ATOM   1520  CD1 LEU A 101      10.555   3.482  -7.468  1.00  0.79           C  
ATOM   1521  CD2 LEU A 101      12.478   2.961  -5.981  1.00  0.79           C  
ATOM   1522  H   LEU A 101      13.982   2.866  -9.780  1.00  0.79           H  
ATOM   1523  HA  LEU A 101      14.188   1.324  -7.309  1.00  0.79           H  
ATOM   1524 1HB  LEU A 101      11.867   1.920  -9.123  1.00  0.79           H  
ATOM   1525 2HB  LEU A 101      11.702   1.017  -7.627  1.00  0.79           H  
ATOM   1526  HG  LEU A 101      12.598   3.904  -7.888  1.00  0.79           H  
ATOM   1527 1HD1 LEU A 101      10.391   4.426  -6.958  1.00  0.79           H  
ATOM   1528 2HD1 LEU A 101      10.265   3.573  -8.495  1.00  0.79           H  
ATOM   1529 3HD1 LEU A 101       9.964   2.704  -6.995  1.00  0.79           H  
ATOM   1530 1HD2 LEU A 101      12.319   3.872  -5.455  1.00  0.79           H  
ATOM   1531 2HD2 LEU A 101      11.905   2.169  -5.504  1.00  0.79           H  
ATOM   1532 3HD2 LEU A 101      13.539   2.710  -5.959  1.00  0.79           H  
ATOM   1533  N   ASN A 102      13.853  -1.062  -7.975  1.00  0.81           N  
ATOM   1534  CA  ASN A 102      13.932  -2.480  -8.335  1.00  0.81           C  
ATOM   1535  C   ASN A 102      12.734  -2.995  -9.116  1.00  0.81           C  
ATOM   1536  O   ASN A 102      12.826  -4.026  -9.787  1.00  0.81           O  
ATOM   1537  CB  ASN A 102      14.091  -3.314  -7.087  1.00  0.81           C  
ATOM   1538  CG  ASN A 102      15.461  -3.204  -6.474  1.00  0.81           C  
ATOM   1539  OD1 ASN A 102      16.425  -2.788  -7.127  1.00  0.81           O  
ATOM   1540  ND2 ASN A 102      15.566  -3.570  -5.222  1.00  0.81           N  
ATOM   1541  H   ASN A 102      13.930  -0.813  -6.999  1.00  0.81           H  
ATOM   1542  HA  ASN A 102      14.810  -2.616  -8.968  1.00  0.81           H  
ATOM   1543 1HB  ASN A 102      13.347  -3.004  -6.349  1.00  0.81           H  
ATOM   1544 2HB  ASN A 102      13.891  -4.358  -7.325  1.00  0.81           H  
ATOM   1545 1HD2 ASN A 102      16.452  -3.520  -4.760  1.00  0.81           H  
ATOM   1546 2HD2 ASN A 102      14.762  -3.901  -4.729  1.00  0.81           H  
ATOM   1547  N   PHE A 103      11.613  -2.298  -8.977  1.00  0.82           N  
ATOM   1548  CA  PHE A 103      10.353  -2.653  -9.596  1.00  0.82           C  
ATOM   1549  C   PHE A 103       9.967  -1.802 -10.803  1.00  0.82           C  
ATOM   1550  O   PHE A 103       8.821  -1.871 -11.262  1.00  0.82           O  
ATOM   1551  CB  PHE A 103       9.277  -2.549  -8.548  1.00  0.82           C  
ATOM   1552  CG  PHE A 103       9.490  -3.535  -7.469  1.00  0.82           C  
ATOM   1553  CD1 PHE A 103       9.985  -3.148  -6.237  1.00  0.82           C  
ATOM   1554  CD2 PHE A 103       9.220  -4.870  -7.690  1.00  0.82           C  
ATOM   1555  CE1 PHE A 103      10.200  -4.085  -5.245  1.00  0.82           C  
ATOM   1556  CE2 PHE A 103       9.430  -5.802  -6.713  1.00  0.82           C  
ATOM   1557  CZ  PHE A 103       9.920  -5.417  -5.485  1.00  0.82           C  
ATOM   1558  H   PHE A 103      11.649  -1.466  -8.409  1.00  0.82           H  
ATOM   1559  HA  PHE A 103      10.418  -3.694  -9.917  1.00  0.82           H  
ATOM   1560 1HB  PHE A 103       9.266  -1.547  -8.116  1.00  0.82           H  
ATOM   1561 2HB  PHE A 103       8.337  -2.728  -8.992  1.00  0.82           H  
ATOM   1562  HD1 PHE A 103      10.207  -2.097  -6.055  1.00  0.82           H  
ATOM   1563  HD2 PHE A 103       8.835  -5.186  -8.662  1.00  0.82           H  
ATOM   1564  HE1 PHE A 103      10.589  -3.776  -4.275  1.00  0.82           H  
ATOM   1565  HE2 PHE A 103       9.205  -6.848  -6.910  1.00  0.82           H  
ATOM   1566  HZ  PHE A 103      10.084  -6.161  -4.708  1.00  0.82           H  
ATOM   1567  N   VAL A 104      10.908  -1.019 -11.332  1.00  0.82           N  
ATOM   1568  CA  VAL A 104      10.614  -0.164 -12.480  1.00  0.82           C  
ATOM   1569  C   VAL A 104      11.366  -0.446 -13.764  1.00  0.82           C  
ATOM   1570  O   VAL A 104      12.590  -0.584 -13.797  1.00  0.82           O  
ATOM   1571  CB  VAL A 104      10.859   1.295 -12.118  1.00  0.82           C  
ATOM   1572  CG1 VAL A 104      10.704   2.190 -13.341  1.00  0.82           C  
ATOM   1573  CG2 VAL A 104       9.862   1.695 -11.074  1.00  0.82           C  
ATOM   1574  H   VAL A 104      11.845  -0.975 -10.922  1.00  0.82           H  
ATOM   1575  HA  VAL A 104       9.551  -0.265 -12.697  1.00  0.82           H  
ATOM   1576  HB  VAL A 104      11.879   1.407 -11.734  1.00  0.82           H  
ATOM   1577 1HG1 VAL A 104      10.888   3.187 -13.063  1.00  0.82           H  
ATOM   1578 2HG1 VAL A 104      11.429   1.908 -14.089  1.00  0.82           H  
ATOM   1579 3HG1 VAL A 104       9.707   2.093 -13.749  1.00  0.82           H  
ATOM   1580 1HG2 VAL A 104      10.039   2.716 -10.811  1.00  0.82           H  
ATOM   1581 2HG2 VAL A 104       8.862   1.582 -11.477  1.00  0.82           H  
ATOM   1582 3HG2 VAL A 104       9.968   1.070 -10.195  1.00  0.82           H  
ATOM   1583  N   ASP A 105      10.597  -0.505 -14.843  1.00  0.80           N  
ATOM   1584  CA  ASP A 105      11.117  -0.664 -16.181  1.00  0.80           C  
ATOM   1585  C   ASP A 105      11.488   0.707 -16.727  1.00  0.80           C  
ATOM   1586  O   ASP A 105      10.624   1.505 -17.104  1.00  0.80           O  
ATOM   1587  CB  ASP A 105      10.099  -1.324 -17.106  1.00  0.80           C  
ATOM   1588  CG  ASP A 105      10.668  -1.548 -18.513  1.00  0.80           C  
ATOM   1589  OD1 ASP A 105      11.770  -1.102 -18.768  1.00  0.80           O  
ATOM   1590  OD2 ASP A 105      10.005  -2.183 -19.317  1.00  0.80           O  
ATOM   1591  H   ASP A 105       9.593  -0.423 -14.713  1.00  0.80           H  
ATOM   1592  HA  ASP A 105      12.014  -1.281 -16.142  1.00  0.80           H  
ATOM   1593 1HB  ASP A 105       9.788  -2.284 -16.684  1.00  0.80           H  
ATOM   1594 2HB  ASP A 105       9.210  -0.697 -17.174  1.00  0.80           H  
ATOM   1595  N   SER A 106      12.781   0.986 -16.779  1.00  0.77           N  
ATOM   1596  CA  SER A 106      13.279   2.290 -17.196  1.00  0.77           C  
ATOM   1597  C   SER A 106      12.925   2.644 -18.649  1.00  0.77           C  
ATOM   1598  O   SER A 106      12.973   3.813 -19.028  1.00  0.77           O  
ATOM   1599  CB  SER A 106      14.775   2.346 -17.007  1.00  0.77           C  
ATOM   1600  OG  SER A 106      15.429   1.465 -17.877  1.00  0.77           O  
ATOM   1601  H   SER A 106      13.436   0.276 -16.480  1.00  0.77           H  
ATOM   1602  HA  SER A 106      12.828   3.036 -16.548  1.00  0.77           H  
ATOM   1603 1HB  SER A 106      15.120   3.365 -17.191  1.00  0.77           H  
ATOM   1604 2HB  SER A 106      15.022   2.100 -15.972  1.00  0.77           H  
ATOM   1605  HG  SER A 106      15.094   1.668 -18.764  1.00  0.77           H  
ATOM   1606  N   GLU A 107      12.553   1.638 -19.451  1.00  0.74           N  
ATOM   1607  CA  GLU A 107      12.189   1.866 -20.841  1.00  0.74           C  
ATOM   1608  C   GLU A 107      10.688   2.006 -21.066  1.00  0.74           C  
ATOM   1609  O   GLU A 107      10.242   1.997 -22.214  1.00  0.74           O  
ATOM   1610  CB  GLU A 107      12.761   0.783 -21.753  1.00  0.74           C  
ATOM   1611  CG  GLU A 107      14.287   0.822 -21.899  1.00  0.74           C  
ATOM   1612  CD  GLU A 107      14.751   2.096 -22.630  1.00  0.74           C  
ATOM   1613  OE1 GLU A 107      14.141   2.437 -23.634  1.00  0.74           O  
ATOM   1614  OE2 GLU A 107      15.696   2.708 -22.199  1.00  0.74           O  
ATOM   1615  H   GLU A 107      12.483   0.679 -19.085  1.00  0.74           H  
ATOM   1616  HA  GLU A 107      12.646   2.804 -21.146  1.00  0.74           H  
ATOM   1617 1HB  GLU A 107      12.483  -0.198 -21.362  1.00  0.74           H  
ATOM   1618 2HB  GLU A 107      12.323   0.876 -22.747  1.00  0.74           H  
ATOM   1619 1HG  GLU A 107      14.736   0.796 -20.906  1.00  0.74           H  
ATOM   1620 2HG  GLU A 107      14.620  -0.058 -22.447  1.00  0.74           H  
ATOM   1621  N   ARG A 108       9.905   2.119 -19.993  1.00  0.70           N  
ATOM   1622  CA  ARG A 108       8.473   2.375 -20.124  1.00  0.70           C  
ATOM   1623  C   ARG A 108       7.994   3.457 -19.141  1.00  0.70           C  
ATOM   1624  O   ARG A 108       6.912   3.346 -18.556  1.00  0.70           O  
ATOM   1625  CB  ARG A 108       7.643   1.122 -19.985  1.00  0.70           C  
ATOM   1626  CG  ARG A 108       7.800   0.059 -21.085  1.00  0.70           C  
ATOM   1627  CD  ARG A 108       7.262   0.537 -22.401  1.00  0.70           C  
ATOM   1628  NE  ARG A 108       7.322  -0.487 -23.445  1.00  0.70           N  
ATOM   1629  CZ  ARG A 108       8.379  -0.719 -24.255  1.00  0.70           C  
ATOM   1630  NH1 ARG A 108       9.481  -0.015 -24.137  1.00  0.70           N  
ATOM   1631  NH2 ARG A 108       8.301  -1.668 -25.176  1.00  0.70           N  
ATOM   1632  H   ARG A 108      10.311   2.048 -19.058  1.00  0.70           H  
ATOM   1633  HA  ARG A 108       8.289   2.750 -21.126  1.00  0.70           H  
ATOM   1634 1HB  ARG A 108       7.887   0.637 -19.048  1.00  0.70           H  
ATOM   1635 2HB  ARG A 108       6.599   1.397 -19.967  1.00  0.70           H  
ATOM   1636 1HG  ARG A 108       8.851  -0.202 -21.206  1.00  0.70           H  
ATOM   1637 2HG  ARG A 108       7.248  -0.831 -20.800  1.00  0.70           H  
ATOM   1638 1HD  ARG A 108       6.234   0.823 -22.276  1.00  0.70           H  
ATOM   1639 2HD  ARG A 108       7.833   1.398 -22.740  1.00  0.70           H  
ATOM   1640  HE  ARG A 108       6.497  -1.056 -23.584  1.00  0.70           H  
ATOM   1641 1HH1 ARG A 108       9.563   0.724 -23.420  1.00  0.70           H  
ATOM   1642 2HH1 ARG A 108      10.264  -0.199 -24.745  1.00  0.70           H  
ATOM   1643 1HH2 ARG A 108       7.454  -2.212 -25.273  1.00  0.70           H  
ATOM   1644 2HH2 ARG A 108       9.087  -1.844 -25.783  1.00  0.70           H  
ATOM   1645  N   ILE A 109       8.825   4.472 -18.920  1.00  0.66           N  
ATOM   1646  CA  ILE A 109       8.476   5.576 -18.027  1.00  0.66           C  
ATOM   1647  C   ILE A 109       7.671   6.700 -18.677  1.00  0.66           C  
ATOM   1648  O   ILE A 109       7.961   7.126 -19.791  1.00  0.66           O  
ATOM   1649  CB  ILE A 109       9.710   6.179 -17.319  1.00  0.66           C  
ATOM   1650  CG1 ILE A 109      10.289   5.140 -16.330  1.00  0.66           C  
ATOM   1651  CG2 ILE A 109       9.360   7.508 -16.613  1.00  0.66           C  
ATOM   1652  CD1 ILE A 109      11.629   5.518 -15.727  1.00  0.66           C  
ATOM   1653  H   ILE A 109       9.713   4.498 -19.406  1.00  0.66           H  
ATOM   1654  HA  ILE A 109       7.878   5.152 -17.241  1.00  0.66           H  
ATOM   1655  HB  ILE A 109      10.488   6.368 -18.063  1.00  0.66           H  
ATOM   1656 1HG1 ILE A 109       9.583   5.010 -15.523  1.00  0.66           H  
ATOM   1657 2HG1 ILE A 109      10.404   4.186 -16.848  1.00  0.66           H  
ATOM   1658 1HG2 ILE A 109      10.240   7.901 -16.136  1.00  0.66           H  
ATOM   1659 2HG2 ILE A 109       8.999   8.233 -17.338  1.00  0.66           H  
ATOM   1660 3HG2 ILE A 109       8.586   7.333 -15.863  1.00  0.66           H  
ATOM   1661 1HD1 ILE A 109      11.950   4.737 -15.041  1.00  0.66           H  
ATOM   1662 2HD1 ILE A 109      12.372   5.632 -16.522  1.00  0.66           H  
ATOM   1663 3HD1 ILE A 109      11.541   6.452 -15.181  1.00  0.66           H  
ATOM   1664  N   GLY A 110       6.646   7.168 -17.995  1.00  0.64           N  
ATOM   1665  CA  GLY A 110       5.944   8.312 -18.517  1.00  0.64           C  
ATOM   1666  C   GLY A 110       5.820   9.406 -17.491  1.00  0.64           C  
ATOM   1667  O   GLY A 110       6.177   9.222 -16.320  1.00  0.64           O  
ATOM   1668  H   GLY A 110       6.384   6.737 -17.116  1.00  0.64           H  
ATOM   1669 1HA  GLY A 110       6.470   8.692 -19.381  1.00  0.64           H  
ATOM   1670 2HA  GLY A 110       4.969   8.037 -18.855  1.00  0.64           H  
ATOM   1671  N   VAL A 111       5.327  10.541 -17.953  1.00  0.62           N  
ATOM   1672  CA  VAL A 111       5.134  11.674 -17.078  1.00  0.62           C  
ATOM   1673  C   VAL A 111       3.747  12.278 -17.186  1.00  0.62           C  
ATOM   1674  O   VAL A 111       3.311  12.665 -18.272  1.00  0.62           O  
ATOM   1675  CB  VAL A 111       6.172  12.754 -17.384  1.00  0.62           C  
ATOM   1676  CG1 VAL A 111       5.922  13.894 -16.478  1.00  0.62           C  
ATOM   1677  CG2 VAL A 111       7.571  12.230 -17.187  1.00  0.62           C  
ATOM   1678  H   VAL A 111       5.085  10.585 -18.944  1.00  0.62           H  
ATOM   1679  HA  VAL A 111       5.276  11.345 -16.047  1.00  0.62           H  
ATOM   1680  HB  VAL A 111       6.053  13.100 -18.406  1.00  0.62           H  
ATOM   1681 1HG1 VAL A 111       6.639  14.680 -16.662  1.00  0.62           H  
ATOM   1682 2HG1 VAL A 111       4.920  14.276 -16.628  1.00  0.62           H  
ATOM   1683 3HG1 VAL A 111       6.018  13.534 -15.472  1.00  0.62           H  
ATOM   1684 1HG2 VAL A 111       8.274  13.031 -17.397  1.00  0.62           H  
ATOM   1685 2HG2 VAL A 111       7.697  11.894 -16.160  1.00  0.62           H  
ATOM   1686 3HG2 VAL A 111       7.757  11.404 -17.861  1.00  0.62           H  
ATOM   1687  N   LEU A 112       3.075  12.374 -16.056  1.00  0.62           N  
ATOM   1688  CA  LEU A 112       1.756  12.977 -15.954  1.00  0.62           C  
ATOM   1689  C   LEU A 112       1.883  14.331 -15.257  1.00  0.62           C  
ATOM   1690  O   LEU A 112       2.491  14.407 -14.190  1.00  0.62           O  
ATOM   1691  CB  LEU A 112       0.835  12.026 -15.168  1.00  0.62           C  
ATOM   1692  CG  LEU A 112       0.051  10.938 -15.980  1.00  0.62           C  
ATOM   1693  CD1 LEU A 112       1.024  10.088 -16.858  1.00  0.62           C  
ATOM   1694  CD2 LEU A 112      -0.715  10.100 -15.055  1.00  0.62           C  
ATOM   1695  H   LEU A 112       3.517  12.030 -15.204  1.00  0.62           H  
ATOM   1696  HA  LEU A 112       1.353  13.125 -16.951  1.00  0.62           H  
ATOM   1697 1HB  LEU A 112       1.467  11.484 -14.474  1.00  0.62           H  
ATOM   1698 2HB  LEU A 112       0.133  12.613 -14.588  1.00  0.62           H  
ATOM   1699  HG  LEU A 112      -0.645  11.394 -16.575  1.00  0.62           H  
ATOM   1700 1HD1 LEU A 112       0.486   9.335 -17.407  1.00  0.62           H  
ATOM   1701 2HD1 LEU A 112       1.530  10.732 -17.561  1.00  0.62           H  
ATOM   1702 3HD1 LEU A 112       1.738   9.606 -16.259  1.00  0.62           H  
ATOM   1703 1HD2 LEU A 112      -1.291   9.363 -15.616  1.00  0.62           H  
ATOM   1704 2HD2 LEU A 112      -0.067   9.605 -14.391  1.00  0.62           H  
ATOM   1705 3HD2 LEU A 112      -1.382  10.734 -14.493  1.00  0.62           H  
ATOM   1706  N   GLY A 113       1.311  15.389 -15.817  1.00  0.63           N  
ATOM   1707  CA  GLY A 113       1.433  16.678 -15.126  1.00  0.63           C  
ATOM   1708  C   GLY A 113       0.257  17.622 -15.352  1.00  0.63           C  
ATOM   1709  O   GLY A 113      -0.322  17.649 -16.438  1.00  0.63           O  
ATOM   1710  H   GLY A 113       0.839  15.294 -16.716  1.00  0.63           H  
ATOM   1711 1HA  GLY A 113       1.529  16.485 -14.065  1.00  0.63           H  
ATOM   1712 2HA  GLY A 113       2.355  17.164 -15.438  1.00  0.63           H  
ATOM   1713  N   LEU A 114      -0.038  18.406 -14.312  1.00  0.65           N  
ATOM   1714  CA  LEU A 114      -1.148  19.364 -14.244  1.00  0.65           C  
ATOM   1715  C   LEU A 114      -0.739  20.834 -14.292  1.00  0.65           C  
ATOM   1716  O   LEU A 114       0.132  21.275 -13.539  1.00  0.65           O  
ATOM   1717  CB  LEU A 114      -1.920  19.091 -12.940  1.00  0.65           C  
ATOM   1718  CG  LEU A 114      -3.108  19.989 -12.540  1.00  0.65           C  
ATOM   1719  CD1 LEU A 114      -4.280  19.814 -13.508  1.00  0.65           C  
ATOM   1720  CD2 LEU A 114      -3.505  19.609 -11.115  1.00  0.65           C  
ATOM   1721  H   LEU A 114       0.542  18.290 -13.484  1.00  0.65           H  
ATOM   1722  HA  LEU A 114      -1.793  19.173 -15.080  1.00  0.65           H  
ATOM   1723 1HB  LEU A 114      -2.305  18.076 -12.993  1.00  0.65           H  
ATOM   1724 2HB  LEU A 114      -1.206  19.147 -12.123  1.00  0.65           H  
ATOM   1725  HG  LEU A 114      -2.805  21.035 -12.564  1.00  0.65           H  
ATOM   1726 1HD1 LEU A 114      -5.105  20.457 -13.205  1.00  0.65           H  
ATOM   1727 2HD1 LEU A 114      -3.967  20.090 -14.491  1.00  0.65           H  
ATOM   1728 3HD1 LEU A 114      -4.610  18.779 -13.508  1.00  0.65           H  
ATOM   1729 1HD2 LEU A 114      -4.327  20.227 -10.778  1.00  0.65           H  
ATOM   1730 2HD2 LEU A 114      -3.802  18.570 -11.081  1.00  0.65           H  
ATOM   1731 3HD2 LEU A 114      -2.649  19.759 -10.455  1.00  0.65           H  
ATOM   1732  N   SER A 115      -1.385  21.600 -15.170  1.00  0.67           N  
ATOM   1733  CA  SER A 115      -1.138  23.039 -15.277  1.00  0.67           C  
ATOM   1734  C   SER A 115       0.322  23.307 -15.614  1.00  0.67           C  
ATOM   1735  O   SER A 115       0.817  22.862 -16.657  1.00  0.67           O  
ATOM   1736  CB  SER A 115      -1.559  23.695 -13.967  1.00  0.67           C  
ATOM   1737  OG  SER A 115      -1.650  25.082 -14.072  1.00  0.67           O  
ATOM   1738  H   SER A 115      -2.080  21.156 -15.769  1.00  0.67           H  
ATOM   1739  HA  SER A 115      -1.759  23.443 -16.075  1.00  0.67           H  
ATOM   1740 1HB  SER A 115      -2.537  23.294 -13.707  1.00  0.67           H  
ATOM   1741 2HB  SER A 115      -0.901  23.435 -13.158  1.00  0.67           H  
ATOM   1742  HG  SER A 115      -2.535  25.301 -13.709  1.00  0.67           H  
ATOM   1743  N   MET A 116       1.028  24.001 -14.731  1.00  0.69           N  
ATOM   1744  CA  MET A 116       2.438  24.277 -14.971  1.00  0.69           C  
ATOM   1745  C   MET A 116       3.222  22.959 -14.989  1.00  0.69           C  
ATOM   1746  O   MET A 116       4.250  22.849 -15.657  1.00  0.69           O  
ATOM   1747  CB  MET A 116       2.978  25.215 -13.903  1.00  0.69           C  
ATOM   1748  CG  MET A 116       2.411  26.656 -13.969  1.00  0.69           C  
ATOM   1749  SD  MET A 116       2.742  27.473 -15.517  1.00  0.69           S  
ATOM   1750  CE  MET A 116       4.513  27.632 -15.382  1.00  0.69           C  
ATOM   1751  H   MET A 116       0.569  24.354 -13.904  1.00  0.69           H  
ATOM   1752  HA  MET A 116       2.540  24.748 -15.946  1.00  0.69           H  
ATOM   1753 1HB  MET A 116       2.754  24.803 -12.923  1.00  0.69           H  
ATOM   1754 2HB  MET A 116       4.068  25.276 -13.983  1.00  0.69           H  
ATOM   1755 1HG  MET A 116       1.331  26.626 -13.821  1.00  0.69           H  
ATOM   1756 2HG  MET A 116       2.842  27.264 -13.188  1.00  0.69           H  
ATOM   1757 1HE  MET A 116       4.895  28.112 -16.271  1.00  0.69           H  
ATOM   1758 2HE  MET A 116       4.760  28.221 -14.514  1.00  0.69           H  
ATOM   1759 3HE  MET A 116       4.963  26.645 -15.278  1.00  0.69           H  
ATOM   1760  N   GLY A 117       2.712  21.951 -14.276  1.00  0.70           N  
ATOM   1761  CA  GLY A 117       3.310  20.628 -14.225  1.00  0.70           C  
ATOM   1762  C   GLY A 117       3.302  20.009 -15.617  1.00  0.70           C  
ATOM   1763  O   GLY A 117       4.182  19.216 -15.962  1.00  0.70           O  
ATOM   1764  H   GLY A 117       1.841  22.080 -13.768  1.00  0.70           H  
ATOM   1765 1HA  GLY A 117       4.328  20.696 -13.844  1.00  0.70           H  
ATOM   1766 2HA  GLY A 117       2.740  20.004 -13.533  1.00  0.70           H  
ATOM   1767  N   GLY A 118       2.281  20.355 -16.414  1.00  0.70           N  
ATOM   1768  CA  GLY A 118       2.132  19.851 -17.763  1.00  0.70           C  
ATOM   1769  C   GLY A 118       3.237  20.425 -18.625  1.00  0.70           C  
ATOM   1770  O   GLY A 118       3.839  19.731 -19.446  1.00  0.70           O  
ATOM   1771  H   GLY A 118       1.607  21.042 -16.095  1.00  0.70           H  
ATOM   1772 1HA  GLY A 118       2.170  18.763 -17.763  1.00  0.70           H  
ATOM   1773 2HA  GLY A 118       1.162  20.145 -18.145  1.00  0.70           H  
ATOM   1774  N   ARG A 119       3.527  21.708 -18.408  1.00  0.69           N  
ATOM   1775  CA  ARG A 119       4.587  22.358 -19.165  1.00  0.69           C  
ATOM   1776  C   ARG A 119       5.894  21.646 -18.880  1.00  0.69           C  
ATOM   1777  O   ARG A 119       6.659  21.331 -19.794  1.00  0.69           O  
ATOM   1778  CB  ARG A 119       4.758  23.794 -18.743  1.00  0.69           C  
ATOM   1779  CG  ARG A 119       3.664  24.677 -19.056  1.00  0.69           C  
ATOM   1780  CD  ARG A 119       4.000  26.006 -18.556  1.00  0.69           C  
ATOM   1781  NE  ARG A 119       5.112  26.607 -19.227  1.00  0.69           N  
ATOM   1782  CZ  ARG A 119       6.343  26.542 -18.743  1.00  0.69           C  
ATOM   1783  NH1 ARG A 119       6.542  25.825 -17.666  1.00  0.69           N  
ATOM   1784  NH2 ARG A 119       7.351  27.159 -19.314  1.00  0.69           N  
ATOM   1785  H   ARG A 119       2.974  22.222 -17.717  1.00  0.69           H  
ATOM   1786  HA  ARG A 119       4.362  22.301 -20.231  1.00  0.69           H  
ATOM   1787 1HB  ARG A 119       4.945  23.861 -17.688  1.00  0.69           H  
ATOM   1788 2HB  ARG A 119       5.638  24.197 -19.243  1.00  0.69           H  
ATOM   1789 1HG  ARG A 119       3.493  24.680 -20.104  1.00  0.69           H  
ATOM   1790 2HG  ARG A 119       2.764  24.330 -18.543  1.00  0.69           H  
ATOM   1791 1HD  ARG A 119       3.167  26.684 -18.623  1.00  0.69           H  
ATOM   1792 2HD  ARG A 119       4.274  25.876 -17.527  1.00  0.69           H  
ATOM   1793  HE  ARG A 119       4.941  27.160 -20.057  1.00  0.69           H  
ATOM   1794 1HH1 ARG A 119       5.773  25.314 -17.245  1.00  0.69           H  
ATOM   1795 2HH1 ARG A 119       7.465  25.744 -17.272  1.00  0.69           H  
ATOM   1796 1HH2 ARG A 119       7.229  27.722 -20.171  1.00  0.69           H  
ATOM   1797 2HH2 ARG A 119       8.264  27.083 -18.898  1.00  0.69           H  
ATOM   1798  N   VAL A 120       6.105  21.323 -17.604  1.00  0.69           N  
ATOM   1799  CA  VAL A 120       7.306  20.619 -17.200  1.00  0.69           C  
ATOM   1800  C   VAL A 120       7.357  19.272 -17.877  1.00  0.69           C  
ATOM   1801  O   VAL A 120       8.392  18.893 -18.414  1.00  0.69           O  
ATOM   1802  CB  VAL A 120       7.340  20.456 -15.674  1.00  0.69           C  
ATOM   1803  CG1 VAL A 120       8.469  19.525 -15.251  1.00  0.69           C  
ATOM   1804  CG2 VAL A 120       7.513  21.815 -15.065  1.00  0.69           C  
ATOM   1805  H   VAL A 120       5.424  21.616 -16.899  1.00  0.69           H  
ATOM   1806  HA  VAL A 120       8.172  21.203 -17.505  1.00  0.69           H  
ATOM   1807  HB  VAL A 120       6.411  20.025 -15.338  1.00  0.69           H  
ATOM   1808 1HG1 VAL A 120       8.486  19.422 -14.175  1.00  0.69           H  
ATOM   1809 2HG1 VAL A 120       8.317  18.551 -15.703  1.00  0.69           H  
ATOM   1810 3HG1 VAL A 120       9.392  19.931 -15.579  1.00  0.69           H  
ATOM   1811 1HG2 VAL A 120       7.505  21.723 -13.999  1.00  0.69           H  
ATOM   1812 2HG2 VAL A 120       8.454  22.255 -15.389  1.00  0.69           H  
ATOM   1813 3HG2 VAL A 120       6.695  22.462 -15.366  1.00  0.69           H  
ATOM   1814  N   ALA A 121       6.238  18.554 -17.886  1.00  0.69           N  
ATOM   1815  CA  ALA A 121       6.192  17.249 -18.516  1.00  0.69           C  
ATOM   1816  C   ALA A 121       6.552  17.318 -20.002  1.00  0.69           C  
ATOM   1817  O   ALA A 121       7.291  16.467 -20.513  1.00  0.69           O  
ATOM   1818  CB  ALA A 121       4.819  16.667 -18.319  1.00  0.69           C  
ATOM   1819  H   ALA A 121       5.409  18.909 -17.413  1.00  0.69           H  
ATOM   1820  HA  ALA A 121       6.909  16.615 -18.030  1.00  0.69           H  
ATOM   1821 1HB  ALA A 121       4.785  15.679 -18.746  1.00  0.69           H  
ATOM   1822 2HB  ALA A 121       4.595  16.614 -17.254  1.00  0.69           H  
ATOM   1823 3HB  ALA A 121       4.090  17.296 -18.801  1.00  0.69           H  
ATOM   1824  N   ALA A 122       6.072  18.354 -20.699  1.00  0.69           N  
ATOM   1825  CA  ALA A 122       6.410  18.525 -22.108  1.00  0.69           C  
ATOM   1826  C   ALA A 122       7.913  18.780 -22.276  1.00  0.69           C  
ATOM   1827  O   ALA A 122       8.565  18.204 -23.153  1.00  0.69           O  
ATOM   1828  CB  ALA A 122       5.614  19.679 -22.701  1.00  0.69           C  
ATOM   1829  H   ALA A 122       5.447  19.018 -20.239  1.00  0.69           H  
ATOM   1830  HA  ALA A 122       6.159  17.605 -22.633  1.00  0.69           H  
ATOM   1831 1HB  ALA A 122       5.862  19.789 -23.754  1.00  0.69           H  
ATOM   1832 2HB  ALA A 122       4.547  19.479 -22.590  1.00  0.69           H  
ATOM   1833 3HB  ALA A 122       5.865  20.598 -22.173  1.00  0.69           H  
ATOM   1834  N   ILE A 123       8.474  19.601 -21.391  1.00  0.70           N  
ATOM   1835  CA  ILE A 123       9.886  19.950 -21.452  1.00  0.70           C  
ATOM   1836  C   ILE A 123      10.744  18.734 -21.188  1.00  0.70           C  
ATOM   1837  O   ILE A 123      11.692  18.455 -21.924  1.00  0.70           O  
ATOM   1838  CB  ILE A 123      10.216  21.084 -20.479  1.00  0.70           C  
ATOM   1839  CG1 ILE A 123       9.507  22.373 -20.922  1.00  0.70           C  
ATOM   1840  CG2 ILE A 123      11.719  21.286 -20.477  1.00  0.70           C  
ATOM   1841  CD1 ILE A 123       9.485  23.450 -19.865  1.00  0.70           C  
ATOM   1842  H   ILE A 123       7.887  20.036 -20.674  1.00  0.70           H  
ATOM   1843  HA  ILE A 123      10.130  20.288 -22.449  1.00  0.70           H  
ATOM   1844  HB  ILE A 123       9.866  20.831 -19.477  1.00  0.70           H  
ATOM   1845 1HG1 ILE A 123      10.017  22.764 -21.797  1.00  0.70           H  
ATOM   1846 2HG1 ILE A 123       8.486  22.135 -21.199  1.00  0.70           H  
ATOM   1847 1HG2 ILE A 123      11.980  22.090 -19.807  1.00  0.70           H  
ATOM   1848 2HG2 ILE A 123      12.207  20.366 -20.154  1.00  0.70           H  
ATOM   1849 3HG2 ILE A 123      12.045  21.538 -21.486  1.00  0.70           H  
ATOM   1850 1HD1 ILE A 123       8.964  24.321 -20.250  1.00  0.70           H  
ATOM   1851 2HD1 ILE A 123       8.959  23.078 -18.984  1.00  0.70           H  
ATOM   1852 3HD1 ILE A 123      10.503  23.719 -19.593  1.00  0.70           H  
ATOM   1853  N   LEU A 124      10.383  17.962 -20.169  1.00  0.71           N  
ATOM   1854  CA  LEU A 124      11.142  16.773 -19.852  1.00  0.71           C  
ATOM   1855  C   LEU A 124      11.128  15.815 -21.023  1.00  0.71           C  
ATOM   1856  O   LEU A 124      12.173  15.312 -21.423  1.00  0.71           O  
ATOM   1857  CB  LEU A 124      10.477  16.058 -18.687  1.00  0.71           C  
ATOM   1858  CG  LEU A 124      10.540  16.689 -17.409  1.00  0.71           C  
ATOM   1859  CD1 LEU A 124       9.586  15.978 -16.536  1.00  0.71           C  
ATOM   1860  CD2 LEU A 124      11.947  16.604 -16.874  1.00  0.71           C  
ATOM   1861  H   LEU A 124       9.586  18.225 -19.597  1.00  0.71           H  
ATOM   1862  HA  LEU A 124      12.167  17.051 -19.613  1.00  0.71           H  
ATOM   1863 1HB  LEU A 124       9.425  15.898 -18.927  1.00  0.71           H  
ATOM   1864 2HB  LEU A 124      10.954  15.101 -18.577  1.00  0.71           H  
ATOM   1865  HG  LEU A 124      10.246  17.723 -17.495  1.00  0.71           H  
ATOM   1866 1HD1 LEU A 124       9.578  16.438 -15.632  1.00  0.71           H  
ATOM   1867 2HD1 LEU A 124       8.620  16.039 -16.950  1.00  0.71           H  
ATOM   1868 3HD1 LEU A 124       9.869  14.941 -16.439  1.00  0.71           H  
ATOM   1869 1HD2 LEU A 124      12.005  17.072 -15.908  1.00  0.71           H  
ATOM   1870 2HD2 LEU A 124      12.242  15.557 -16.786  1.00  0.71           H  
ATOM   1871 3HD2 LEU A 124      12.625  17.109 -17.554  1.00  0.71           H  
ATOM   1872  N   ALA A 125       9.964  15.633 -21.640  1.00  0.73           N  
ATOM   1873  CA  ALA A 125       9.822  14.736 -22.781  1.00  0.73           C  
ATOM   1874  C   ALA A 125      10.688  15.159 -23.963  1.00  0.73           C  
ATOM   1875  O   ALA A 125      11.171  14.305 -24.710  1.00  0.73           O  
ATOM   1876  CB  ALA A 125       8.375  14.654 -23.158  1.00  0.73           C  
ATOM   1877  H   ALA A 125       9.122  16.092 -21.285  1.00  0.73           H  
ATOM   1878  HA  ALA A 125      10.152  13.745 -22.481  1.00  0.73           H  
ATOM   1879 1HB  ALA A 125       8.237  13.955 -23.979  1.00  0.73           H  
ATOM   1880 2HB  ALA A 125       7.870  14.311 -22.286  1.00  0.73           H  
ATOM   1881 3HB  ALA A 125       8.009  15.630 -23.431  1.00  0.73           H  
ATOM   1882  N   SER A 126      10.920  16.465 -24.128  1.00  0.73           N  
ATOM   1883  CA  SER A 126      11.735  16.951 -25.239  1.00  0.73           C  
ATOM   1884  C   SER A 126      13.233  16.702 -25.023  1.00  0.73           C  
ATOM   1885  O   SER A 126      14.033  16.913 -25.938  1.00  0.73           O  
ATOM   1886  CB  SER A 126      11.538  18.446 -25.461  1.00  0.73           C  
ATOM   1887  OG  SER A 126      12.148  19.230 -24.459  1.00  0.73           O  
ATOM   1888  H   SER A 126      10.477  17.138 -23.499  1.00  0.73           H  
ATOM   1889  HA  SER A 126      11.432  16.422 -26.142  1.00  0.73           H  
ATOM   1890 1HB  SER A 126      11.936  18.723 -26.433  1.00  0.73           H  
ATOM   1891 2HB  SER A 126      10.496  18.672 -25.477  1.00  0.73           H  
ATOM   1892  HG  SER A 126      11.921  18.826 -23.595  1.00  0.73           H  
ATOM   1893  N   LYS A 127      13.626  16.314 -23.805  1.00  0.73           N  
ATOM   1894  CA  LYS A 127      15.033  16.129 -23.482  1.00  0.73           C  
ATOM   1895  C   LYS A 127      15.393  14.705 -23.025  1.00  0.73           C  
ATOM   1896  O   LYS A 127      16.428  14.153 -23.409  1.00  0.73           O  
ATOM   1897  CB  LYS A 127      15.404  17.115 -22.370  1.00  0.73           C  
ATOM   1898  CG  LYS A 127      15.285  18.584 -22.764  1.00  0.73           C  
ATOM   1899  CD  LYS A 127      15.724  19.510 -21.641  1.00  0.73           C  
ATOM   1900  CE  LYS A 127      15.593  20.968 -22.058  1.00  0.73           C  
ATOM   1901  NZ  LYS A 127      16.062  21.899 -20.994  1.00  0.73           N  
ATOM   1902  H   LYS A 127      12.934  16.128 -23.084  1.00  0.73           H  
ATOM   1903  HA  LYS A 127      15.622  16.352 -24.370  1.00  0.73           H  
ATOM   1904 1HB  LYS A 127      14.740  16.952 -21.515  1.00  0.73           H  
ATOM   1905 2HB  LYS A 127      16.422  16.927 -22.038  1.00  0.73           H  
ATOM   1906 1HG  LYS A 127      15.883  18.777 -23.655  1.00  0.73           H  
ATOM   1907 2HG  LYS A 127      14.246  18.803 -22.993  1.00  0.73           H  
ATOM   1908 1HD  LYS A 127      15.091  19.336 -20.767  1.00  0.73           H  
ATOM   1909 2HD  LYS A 127      16.759  19.302 -21.371  1.00  0.73           H  
ATOM   1910 1HE  LYS A 127      16.179  21.136 -22.960  1.00  0.73           H  
ATOM   1911 2HE  LYS A 127      14.544  21.178 -22.274  1.00  0.73           H  
ATOM   1912 1HZ  LYS A 127      15.954  22.853 -21.310  1.00  0.73           H  
ATOM   1913 2HZ  LYS A 127      15.521  21.760 -20.153  1.00  0.73           H  
ATOM   1914 3HZ  LYS A 127      17.037  21.719 -20.798  1.00  0.73           H  
ATOM   1915  N   ASP A 128      14.555  14.137 -22.164  1.00  0.72           N  
ATOM   1916  CA  ASP A 128      14.788  12.852 -21.523  1.00  0.72           C  
ATOM   1917  C   ASP A 128      14.197  11.692 -22.312  1.00  0.72           C  
ATOM   1918  O   ASP A 128      12.999  11.415 -22.246  1.00  0.72           O  
ATOM   1919  CB  ASP A 128      14.236  12.891 -20.105  1.00  0.72           C  
ATOM   1920  CG  ASP A 128      14.528  11.666 -19.275  1.00  0.72           C  
ATOM   1921  OD1 ASP A 128      14.824  10.594 -19.794  1.00  0.72           O  
ATOM   1922  OD2 ASP A 128      14.506  11.819 -18.079  1.00  0.72           O  
ATOM   1923  H   ASP A 128      13.712  14.632 -21.918  1.00  0.72           H  
ATOM   1924  HA  ASP A 128      15.865  12.699 -21.459  1.00  0.72           H  
ATOM   1925 1HB  ASP A 128      14.635  13.765 -19.588  1.00  0.72           H  
ATOM   1926 2HB  ASP A 128      13.161  13.023 -20.155  1.00  0.72           H  
ATOM   1927  N   ARG A 129      15.065  10.955 -22.992  1.00  0.70           N  
ATOM   1928  CA  ARG A 129      14.663   9.876 -23.885  1.00  0.70           C  
ATOM   1929  C   ARG A 129      14.152   8.617 -23.161  1.00  0.70           C  
ATOM   1930  O   ARG A 129      13.761   7.638 -23.811  1.00  0.70           O  
ATOM   1931  CB  ARG A 129      15.824   9.509 -24.793  1.00  0.70           C  
ATOM   1932  CG  ARG A 129      16.213  10.598 -25.788  1.00  0.70           C  
ATOM   1933  CD  ARG A 129      17.365  10.190 -26.641  1.00  0.70           C  
ATOM   1934  NE  ARG A 129      17.740  11.235 -27.585  1.00  0.70           N  
ATOM   1935  CZ  ARG A 129      18.743  11.138 -28.482  1.00  0.70           C  
ATOM   1936  NH1 ARG A 129      19.462  10.039 -28.551  1.00  0.70           N  
ATOM   1937  NH2 ARG A 129      19.004  12.149 -29.292  1.00  0.70           N  
ATOM   1938  H   ARG A 129      16.042  11.212 -22.944  1.00  0.70           H  
ATOM   1939  HA  ARG A 129      13.854  10.253 -24.512  1.00  0.70           H  
ATOM   1940 1HB  ARG A 129      16.700   9.285 -24.186  1.00  0.70           H  
ATOM   1941 2HB  ARG A 129      15.577   8.612 -25.359  1.00  0.70           H  
ATOM   1942 1HG  ARG A 129      15.365  10.815 -26.437  1.00  0.70           H  
ATOM   1943 2HG  ARG A 129      16.492  11.505 -25.242  1.00  0.70           H  
ATOM   1944 1HD  ARG A 129      18.226   9.977 -26.009  1.00  0.70           H  
ATOM   1945 2HD  ARG A 129      17.101   9.297 -27.207  1.00  0.70           H  
ATOM   1946  HE  ARG A 129      17.211  12.099 -27.560  1.00  0.70           H  
ATOM   1947 1HH1 ARG A 129      19.264   9.266 -27.932  1.00  0.70           H  
ATOM   1948 2HH1 ARG A 129      20.212   9.969 -29.223  1.00  0.70           H  
ATOM   1949 1HH2 ARG A 129      18.452  12.994 -29.240  1.00  0.70           H  
ATOM   1950 2HH2 ARG A 129      19.754  12.077 -29.964  1.00  0.70           H  
ATOM   1951  N   ARG A 130      14.165   8.621 -21.818  1.00  0.67           N  
ATOM   1952  CA  ARG A 130      13.604   7.504 -21.061  1.00  0.67           C  
ATOM   1953  C   ARG A 130      12.089   7.655 -20.966  1.00  0.67           C  
ATOM   1954  O   ARG A 130      11.374   6.710 -20.623  1.00  0.67           O  
ATOM   1955  CB  ARG A 130      14.174   7.438 -19.662  1.00  0.67           C  
ATOM   1956  CG  ARG A 130      15.638   7.147 -19.605  1.00  0.67           C  
ATOM   1957  CD  ARG A 130      16.144   7.289 -18.241  1.00  0.67           C  
ATOM   1958  NE  ARG A 130      16.019   8.659 -17.814  1.00  0.67           N  
ATOM   1959  CZ  ARG A 130      16.477   9.158 -16.656  1.00  0.67           C  
ATOM   1960  NH1 ARG A 130      17.120   8.417 -15.792  1.00  0.67           N  
ATOM   1961  NH2 ARG A 130      16.295  10.417 -16.368  1.00  0.67           N  
ATOM   1962  H   ARG A 130      14.512   9.434 -21.290  1.00  0.67           H  
ATOM   1963  HA  ARG A 130      13.835   6.573 -21.578  1.00  0.67           H  
ATOM   1964 1HB  ARG A 130      13.992   8.381 -19.147  1.00  0.67           H  
ATOM   1965 2HB  ARG A 130      13.660   6.655 -19.100  1.00  0.67           H  
ATOM   1966 1HG  ARG A 130      15.825   6.130 -19.949  1.00  0.67           H  
ATOM   1967 2HG  ARG A 130      16.166   7.859 -20.242  1.00  0.67           H  
ATOM   1968 1HD  ARG A 130      15.563   6.662 -17.560  1.00  0.67           H  
ATOM   1969 2HD  ARG A 130      17.194   7.008 -18.200  1.00  0.67           H  
ATOM   1970  HE  ARG A 130      15.527   9.315 -18.454  1.00  0.67           H  
ATOM   1971 1HH1 ARG A 130      17.288   7.441 -15.966  1.00  0.67           H  
ATOM   1972 2HH1 ARG A 130      17.445   8.882 -14.931  1.00  0.67           H  
ATOM   1973 1HH2 ARG A 130      15.763  11.020 -17.016  1.00  0.67           H  
ATOM   1974 2HH2 ARG A 130      16.689  10.765 -15.488  1.00  0.67           H  
ATOM   1975  N   ILE A 131      11.588   8.855 -21.270  1.00  0.64           N  
ATOM   1976  CA  ILE A 131      10.158   9.063 -21.215  1.00  0.64           C  
ATOM   1977  C   ILE A 131       9.565   8.525 -22.491  1.00  0.64           C  
ATOM   1978  O   ILE A 131       9.972   8.905 -23.587  1.00  0.64           O  
ATOM   1979  CB  ILE A 131       9.790  10.543 -21.051  1.00  0.64           C  
ATOM   1980  CG1 ILE A 131      10.329  11.058 -19.736  1.00  0.64           C  
ATOM   1981  CG2 ILE A 131       8.270  10.757 -21.145  1.00  0.64           C  
ATOM   1982  CD1 ILE A 131      10.240  12.543 -19.622  1.00  0.64           C  
ATOM   1983  H   ILE A 131      12.194   9.625 -21.557  1.00  0.64           H  
ATOM   1984  HA  ILE A 131       9.758   8.515 -20.372  1.00  0.64           H  
ATOM   1985  HB  ILE A 131      10.281  11.114 -21.843  1.00  0.64           H  
ATOM   1986 1HG1 ILE A 131       9.771  10.602 -18.921  1.00  0.64           H  
ATOM   1987 2HG1 ILE A 131      11.381  10.769 -19.640  1.00  0.64           H  
ATOM   1988 1HG2 ILE A 131       8.045  11.816 -21.038  1.00  0.64           H  
ATOM   1989 2HG2 ILE A 131       7.908  10.408 -22.110  1.00  0.64           H  
ATOM   1990 3HG2 ILE A 131       7.782  10.208 -20.356  1.00  0.64           H  
ATOM   1991 1HD1 ILE A 131      10.643  12.850 -18.671  1.00  0.64           H  
ATOM   1992 2HD1 ILE A 131      10.821  12.985 -20.418  1.00  0.64           H  
ATOM   1993 3HD1 ILE A 131       9.205  12.866 -19.703  1.00  0.64           H  
ATOM   1994  N   LYS A 132       8.621   7.623 -22.344  1.00  0.62           N  
ATOM   1995  CA  LYS A 132       7.965   6.992 -23.458  1.00  0.62           C  
ATOM   1996  C   LYS A 132       6.599   7.585 -23.681  1.00  0.62           C  
ATOM   1997  O   LYS A 132       6.052   7.468 -24.767  1.00  0.62           O  
ATOM   1998  CB  LYS A 132       7.872   5.504 -23.240  1.00  0.62           C  
ATOM   1999  CG  LYS A 132       9.228   4.869 -23.027  1.00  0.62           C  
ATOM   2000  CD  LYS A 132      10.274   5.157 -24.135  1.00  0.62           C  
ATOM   2001  CE  LYS A 132      11.563   4.355 -23.843  1.00  0.62           C  
ATOM   2002  NZ  LYS A 132      12.701   4.659 -24.750  1.00  0.62           N  
ATOM   2003  H   LYS A 132       8.377   7.352 -21.409  1.00  0.62           H  
ATOM   2004  HA  LYS A 132       8.555   7.171 -24.355  1.00  0.62           H  
ATOM   2005 1HB  LYS A 132       7.277   5.303 -22.349  1.00  0.62           H  
ATOM   2006 2HB  LYS A 132       7.384   5.028 -24.088  1.00  0.62           H  
ATOM   2007 1HG  LYS A 132       9.634   5.154 -22.051  1.00  0.62           H  
ATOM   2008 2HG  LYS A 132       9.056   3.821 -23.035  1.00  0.62           H  
ATOM   2009 1HD  LYS A 132       9.881   4.870 -25.108  1.00  0.62           H  
ATOM   2010 2HD  LYS A 132      10.520   6.220 -24.153  1.00  0.62           H  
ATOM   2011 1HE  LYS A 132      11.873   4.548 -22.816  1.00  0.62           H  
ATOM   2012 2HE  LYS A 132      11.335   3.303 -23.953  1.00  0.62           H  
ATOM   2013 1HZ  LYS A 132      13.474   4.033 -24.449  1.00  0.62           H  
ATOM   2014 2HZ  LYS A 132      12.452   4.461 -25.700  1.00  0.62           H  
ATOM   2015 3HZ  LYS A 132      12.976   5.641 -24.655  1.00  0.62           H  
ATOM   2016  N   PHE A 133       6.018   8.183 -22.648  1.00  0.60           N  
ATOM   2017  CA  PHE A 133       4.704   8.813 -22.849  1.00  0.60           C  
ATOM   2018  C   PHE A 133       4.449   9.963 -21.886  1.00  0.60           C  
ATOM   2019  O   PHE A 133       4.982   9.975 -20.773  1.00  0.60           O  
ATOM   2020  CB  PHE A 133       3.597   7.761 -22.732  1.00  0.60           C  
ATOM   2021  CG  PHE A 133       3.523   7.078 -21.397  1.00  0.60           C  
ATOM   2022  CD1 PHE A 133       2.675   7.543 -20.409  1.00  0.60           C  
ATOM   2023  CD2 PHE A 133       4.326   5.975 -21.121  1.00  0.60           C  
ATOM   2024  CE1 PHE A 133       2.614   6.908 -19.182  1.00  0.60           C  
ATOM   2025  CE2 PHE A 133       4.272   5.344 -19.895  1.00  0.60           C  
ATOM   2026  CZ  PHE A 133       3.413   5.803 -18.928  1.00  0.60           C  
ATOM   2027  H   PHE A 133       6.507   8.189 -21.751  1.00  0.60           H  
ATOM   2028  HA  PHE A 133       4.670   9.221 -23.863  1.00  0.60           H  
ATOM   2029 1HB  PHE A 133       2.649   8.226 -22.919  1.00  0.60           H  
ATOM   2030 2HB  PHE A 133       3.735   7.000 -23.500  1.00  0.60           H  
ATOM   2031  HD1 PHE A 133       2.052   8.413 -20.607  1.00  0.60           H  
ATOM   2032  HD2 PHE A 133       4.999   5.605 -21.887  1.00  0.60           H  
ATOM   2033  HE1 PHE A 133       1.939   7.282 -18.419  1.00  0.60           H  
ATOM   2034  HE2 PHE A 133       4.906   4.480 -19.691  1.00  0.60           H  
ATOM   2035  HZ  PHE A 133       3.373   5.303 -17.970  1.00  0.60           H  
ATOM   2036  N   VAL A 134       3.604  10.902 -22.314  1.00  0.59           N  
ATOM   2037  CA  VAL A 134       3.215  12.052 -21.496  1.00  0.59           C  
ATOM   2038  C   VAL A 134       1.726  12.342 -21.442  1.00  0.59           C  
ATOM   2039  O   VAL A 134       1.054  12.292 -22.471  1.00  0.59           O  
ATOM   2040  CB  VAL A 134       3.915  13.334 -21.989  1.00  0.59           C  
ATOM   2041  CG1 VAL A 134       3.435  14.538 -21.229  1.00  0.59           C  
ATOM   2042  CG2 VAL A 134       5.356  13.242 -21.786  1.00  0.59           C  
ATOM   2043  H   VAL A 134       3.234  10.823 -23.266  1.00  0.59           H  
ATOM   2044  HA  VAL A 134       3.555  11.855 -20.485  1.00  0.59           H  
ATOM   2045  HB  VAL A 134       3.698  13.481 -23.027  1.00  0.59           H  
ATOM   2046 1HG1 VAL A 134       3.951  15.425 -21.592  1.00  0.59           H  
ATOM   2047 2HG1 VAL A 134       2.379  14.663 -21.374  1.00  0.59           H  
ATOM   2048 3HG1 VAL A 134       3.644  14.398 -20.178  1.00  0.59           H  
ATOM   2049 1HG2 VAL A 134       5.765  14.167 -22.137  1.00  0.59           H  
ATOM   2050 2HG2 VAL A 134       5.571  13.116 -20.727  1.00  0.59           H  
ATOM   2051 3HG2 VAL A 134       5.771  12.412 -22.340  1.00  0.59           H  
ATOM   2052  N   ILE A 135       1.224  12.652 -20.253  1.00  0.58           N  
ATOM   2053  CA  ILE A 135      -0.156  13.087 -20.159  1.00  0.58           C  
ATOM   2054  C   ILE A 135      -0.207  14.482 -19.548  1.00  0.58           C  
ATOM   2055  O   ILE A 135       0.294  14.723 -18.444  1.00  0.58           O  
ATOM   2056  CB  ILE A 135      -1.024  12.150 -19.354  1.00  0.58           C  
ATOM   2057  CG1 ILE A 135      -0.986  10.778 -19.954  1.00  0.58           C  
ATOM   2058  CG2 ILE A 135      -2.468  12.673 -19.299  1.00  0.58           C  
ATOM   2059  CD1 ILE A 135      -1.789   9.808 -19.238  1.00  0.58           C  
ATOM   2060  H   ILE A 135       1.838  12.647 -19.439  1.00  0.58           H  
ATOM   2061  HA  ILE A 135      -0.574  13.145 -21.157  1.00  0.58           H  
ATOM   2062  HB  ILE A 135      -0.636  12.103 -18.429  1.00  0.58           H  
ATOM   2063 1HG1 ILE A 135      -1.305  10.822 -20.951  1.00  0.58           H  
ATOM   2064 2HG1 ILE A 135       0.042  10.428 -19.940  1.00  0.58           H  
ATOM   2065 1HG2 ILE A 135      -3.082  12.000 -18.707  1.00  0.58           H  
ATOM   2066 2HG2 ILE A 135      -2.485  13.665 -18.855  1.00  0.58           H  
ATOM   2067 3HG2 ILE A 135      -2.870  12.736 -20.306  1.00  0.58           H  
ATOM   2068 1HD1 ILE A 135      -1.708   8.839 -19.707  1.00  0.58           H  
ATOM   2069 2HD1 ILE A 135      -1.470   9.737 -18.227  1.00  0.58           H  
ATOM   2070 3HD1 ILE A 135      -2.826  10.129 -19.257  1.00  0.58           H  
ATOM   2071  N   LEU A 136      -0.796  15.394 -20.288  1.00  0.59           N  
ATOM   2072  CA  LEU A 136      -0.900  16.781 -19.897  1.00  0.59           C  
ATOM   2073  C   LEU A 136      -2.330  17.084 -19.438  1.00  0.59           C  
ATOM   2074  O   LEU A 136      -3.272  16.849 -20.190  1.00  0.59           O  
ATOM   2075  CB  LEU A 136      -0.507  17.630 -21.116  1.00  0.59           C  
ATOM   2076  CG  LEU A 136       0.912  17.384 -21.695  1.00  0.59           C  
ATOM   2077  CD1 LEU A 136       1.163  18.248 -22.925  1.00  0.59           C  
ATOM   2078  CD2 LEU A 136       1.899  17.713 -20.666  1.00  0.59           C  
ATOM   2079  H   LEU A 136      -1.200  15.102 -21.172  1.00  0.59           H  
ATOM   2080  HA  LEU A 136      -0.216  16.977 -19.070  1.00  0.59           H  
ATOM   2081 1HB  LEU A 136      -1.212  17.415 -21.904  1.00  0.59           H  
ATOM   2082 2HB  LEU A 136      -0.589  18.651 -20.878  1.00  0.59           H  
ATOM   2083  HG  LEU A 136       1.005  16.347 -21.989  1.00  0.59           H  
ATOM   2084 1HD1 LEU A 136       2.169  18.055 -23.298  1.00  0.59           H  
ATOM   2085 2HD1 LEU A 136       0.459  18.019 -23.694  1.00  0.59           H  
ATOM   2086 3HD1 LEU A 136       1.073  19.284 -22.655  1.00  0.59           H  
ATOM   2087 1HD2 LEU A 136       2.908  17.554 -21.045  1.00  0.59           H  
ATOM   2088 2HD2 LEU A 136       1.769  18.752 -20.415  1.00  0.59           H  
ATOM   2089 3HD2 LEU A 136       1.740  17.095 -19.781  1.00  0.59           H  
ATOM   2090  N   TYR A 137      -2.491  17.580 -18.209  1.00  0.61           N  
ATOM   2091  CA  TYR A 137      -3.812  17.880 -17.650  1.00  0.61           C  
ATOM   2092  C   TYR A 137      -3.963  19.398 -17.474  1.00  0.61           C  
ATOM   2093  O   TYR A 137      -3.205  20.022 -16.730  1.00  0.61           O  
ATOM   2094  CB  TYR A 137      -3.984  17.211 -16.277  1.00  0.61           C  
ATOM   2095  CG  TYR A 137      -3.889  15.716 -16.206  1.00  0.61           C  
ATOM   2096  CD1 TYR A 137      -2.642  15.132 -16.077  1.00  0.61           C  
ATOM   2097  CD2 TYR A 137      -5.010  14.926 -16.220  1.00  0.61           C  
ATOM   2098  CE1 TYR A 137      -2.517  13.783 -15.967  1.00  0.61           C  
ATOM   2099  CE2 TYR A 137      -4.866  13.547 -16.105  1.00  0.61           C  
ATOM   2100  CZ  TYR A 137      -3.639  12.988 -15.978  1.00  0.61           C  
ATOM   2101  OH  TYR A 137      -3.532  11.629 -15.867  1.00  0.61           O  
ATOM   2102  H   TYR A 137      -1.670  17.726 -17.628  1.00  0.61           H  
ATOM   2103  HA  TYR A 137      -4.585  17.534 -18.334  1.00  0.61           H  
ATOM   2104 1HB  TYR A 137      -3.236  17.598 -15.611  1.00  0.61           H  
ATOM   2105 2HB  TYR A 137      -4.931  17.500 -15.866  1.00  0.61           H  
ATOM   2106  HD1 TYR A 137      -1.758  15.748 -16.061  1.00  0.61           H  
ATOM   2107  HD2 TYR A 137      -5.996  15.380 -16.319  1.00  0.61           H  
ATOM   2108  HE1 TYR A 137      -1.542  13.356 -15.872  1.00  0.61           H  
ATOM   2109  HE2 TYR A 137      -5.723  12.897 -16.119  1.00  0.61           H  
ATOM   2110  HH  TYR A 137      -2.605  11.384 -15.897  1.00  0.61           H  
ATOM   2111  N   SER A 138      -4.878  20.009 -18.217  1.00  0.65           N  
ATOM   2112  CA  SER A 138      -5.089  21.459 -18.193  1.00  0.65           C  
ATOM   2113  C   SER A 138      -3.769  22.211 -18.318  1.00  0.65           C  
ATOM   2114  O   SER A 138      -3.569  23.256 -17.703  1.00  0.65           O  
ATOM   2115  CB  SER A 138      -5.756  21.866 -16.901  1.00  0.65           C  
ATOM   2116  OG  SER A 138      -6.990  21.237 -16.744  1.00  0.65           O  
ATOM   2117  H   SER A 138      -5.449  19.446 -18.831  1.00  0.65           H  
ATOM   2118  HA  SER A 138      -5.730  21.723 -19.025  1.00  0.65           H  
ATOM   2119 1HB  SER A 138      -5.115  21.629 -16.056  1.00  0.65           H  
ATOM   2120 2HB  SER A 138      -5.904  22.947 -16.896  1.00  0.65           H  
ATOM   2121  HG  SER A 138      -7.234  21.398 -15.806  1.00  0.65           H  
ATOM   2122  N   ALA A 139      -2.850  21.660 -19.094  1.00  0.72           N  
ATOM   2123  CA  ALA A 139      -1.516  22.200 -19.162  1.00  0.72           C  
ATOM   2124  C   ALA A 139      -1.469  23.603 -19.686  1.00  0.72           C  
ATOM   2125  O   ALA A 139      -2.097  23.954 -20.692  1.00  0.72           O  
ATOM   2126  CB  ALA A 139      -0.652  21.310 -19.995  1.00  0.72           C  
ATOM   2127  H   ALA A 139      -3.083  20.818 -19.595  1.00  0.72           H  
ATOM   2128  HA  ALA A 139      -1.113  22.214 -18.153  1.00  0.72           H  
ATOM   2129 1HB  ALA A 139       0.367  21.696 -20.005  1.00  0.72           H  
ATOM   2130 2HB  ALA A 139      -0.671  20.333 -19.544  1.00  0.72           H  
ATOM   2131 3HB  ALA A 139      -1.038  21.255 -21.002  1.00  0.72           H  
ATOM   2132  N   ALA A 140      -0.606  24.381 -19.062  1.00  0.84           N  
ATOM   2133  CA  ALA A 140      -0.381  25.766 -19.433  1.00  0.84           C  
ATOM   2134  C   ALA A 140       0.558  25.819 -20.622  1.00  0.84           C  
ATOM   2135  O   ALA A 140       1.677  26.309 -20.519  1.00  0.84           O  
ATOM   2136  CB  ALA A 140       0.188  26.522 -18.240  1.00  0.84           C  
ATOM   2137  H   ALA A 140      -0.108  23.979 -18.268  1.00  0.84           H  
ATOM   2138  HA  ALA A 140      -1.324  26.211 -19.731  1.00  0.84           H  
ATOM   2139 1HB  ALA A 140       0.356  27.565 -18.512  1.00  0.84           H  
ATOM   2140 2HB  ALA A 140      -0.517  26.469 -17.411  1.00  0.84           H  
ATOM   2141 3HB  ALA A 140       1.112  26.071 -17.936  1.00  0.84           H  
ATOM   2142  N   LEU A 141       0.070  25.368 -21.777  1.00  1.02           N  
ATOM   2143  CA  LEU A 141       0.931  25.212 -22.951  1.00  1.02           C  
ATOM   2144  C   LEU A 141       1.274  26.535 -23.632  1.00  1.02           C  
ATOM   2145  O   LEU A 141       2.132  26.597 -24.512  1.00  1.02           O  
ATOM   2146  CB  LEU A 141       0.314  24.204 -23.903  1.00  1.02           C  
ATOM   2147  CG  LEU A 141       0.211  22.822 -23.235  1.00  1.02           C  
ATOM   2148  CD1 LEU A 141      -0.459  21.822 -24.166  1.00  1.02           C  
ATOM   2149  CD2 LEU A 141       1.627  22.376 -22.738  1.00  1.02           C  
ATOM   2150  H   LEU A 141      -0.890  25.018 -21.775  1.00  1.02           H  
ATOM   2151  HA  LEU A 141       1.853  24.767 -22.604  1.00  1.02           H  
ATOM   2152 1HB  LEU A 141      -0.686  24.533 -24.184  1.00  1.02           H  
ATOM   2153 2HB  LEU A 141       0.931  24.123 -24.799  1.00  1.02           H  
ATOM   2154  HG  LEU A 141      -0.434  22.921 -22.384  1.00  1.02           H  
ATOM   2155 1HD1 LEU A 141      -0.572  20.864 -23.661  1.00  1.02           H  
ATOM   2156 2HD1 LEU A 141      -1.429  22.199 -24.438  1.00  1.02           H  
ATOM   2157 3HD1 LEU A 141       0.126  21.686 -25.047  1.00  1.02           H  
ATOM   2158 1HD2 LEU A 141       1.555  21.429 -22.224  1.00  1.02           H  
ATOM   2159 2HD2 LEU A 141       2.309  22.278 -23.562  1.00  1.02           H  
ATOM   2160 3HD2 LEU A 141       2.017  23.123 -22.046  1.00  1.02           H  
ATOM   2161  N   THR A 142       0.609  27.587 -23.206  1.00  1.27           N  
ATOM   2162  CA  THR A 142       0.916  28.932 -23.629  1.00  1.27           C  
ATOM   2163  C   THR A 142       1.103  29.684 -22.305  1.00  1.27           C  
ATOM   2164  O   THR A 142       0.285  29.493 -21.411  1.00  1.27           O  
ATOM   2165  CB  THR A 142      -0.221  29.530 -24.476  1.00  1.27           C  
ATOM   2166  OG1 THR A 142      -0.420  28.716 -25.627  1.00  1.27           O  
ATOM   2167  CG2 THR A 142       0.119  30.926 -24.927  1.00  1.27           C  
ATOM   2168  H   THR A 142      -0.105  27.440 -22.509  1.00  1.27           H  
ATOM   2169  HA  THR A 142       1.822  28.926 -24.224  1.00  1.27           H  
ATOM   2170  HB  THR A 142      -1.141  29.553 -23.889  1.00  1.27           H  
ATOM   2171  HG1 THR A 142       0.428  28.587 -26.067  1.00  1.27           H  
ATOM   2172 1HG2 THR A 142      -0.699  31.320 -25.528  1.00  1.27           H  
ATOM   2173 2HG2 THR A 142       0.264  31.554 -24.077  1.00  1.27           H  
ATOM   2174 3HG2 THR A 142       1.029  30.902 -25.523  1.00  1.27           H  
ATOM   2175  N   PRO A 143       2.176  30.475 -22.090  1.00  1.58           N  
ATOM   2176  CA  PRO A 143       2.381  31.287 -20.897  1.00  1.58           C  
ATOM   2177  C   PRO A 143       1.206  32.189 -20.580  1.00  1.58           C  
ATOM   2178  O   PRO A 143       0.903  32.453 -19.415  1.00  1.58           O  
ATOM   2179  CB  PRO A 143       3.586  32.125 -21.286  1.00  1.58           C  
ATOM   2180  CG  PRO A 143       4.343  31.265 -22.239  1.00  1.58           C  
ATOM   2181  CD  PRO A 143       3.279  30.557 -23.053  1.00  1.58           C  
ATOM   2182  HA  PRO A 143       2.611  30.631 -20.045  1.00  1.58           H  
ATOM   2183 1HB  PRO A 143       3.252  33.071 -21.737  1.00  1.58           H  
ATOM   2184 2HB  PRO A 143       4.157  32.403 -20.398  1.00  1.58           H  
ATOM   2185 1HG  PRO A 143       5.008  31.911 -22.819  1.00  1.58           H  
ATOM   2186 2HG  PRO A 143       4.999  30.568 -21.686  1.00  1.58           H  
ATOM   2187 1HD  PRO A 143       3.002  31.146 -23.938  1.00  1.58           H  
ATOM   2188 2HD  PRO A 143       3.654  29.579 -23.300  1.00  1.58           H  
ATOM   2189  N   LEU A 144       0.534  32.656 -21.641  1.00  1.93           N  
ATOM   2190  CA  LEU A 144      -0.631  33.540 -21.597  1.00  1.93           C  
ATOM   2191  C   LEU A 144      -0.299  34.908 -21.001  1.00  1.93           C  
ATOM   2192  O   LEU A 144      -0.403  35.941 -21.659  1.00  1.93           O  
ATOM   2193  CB  LEU A 144      -1.733  32.872 -20.770  1.00  1.93           C  
ATOM   2194  CG  LEU A 144      -2.287  31.601 -21.349  1.00  1.93           C  
ATOM   2195  CD1 LEU A 144      -3.113  30.940 -20.319  1.00  1.93           C  
ATOM   2196  CD2 LEU A 144      -3.097  31.892 -22.585  1.00  1.93           C  
ATOM   2197  H   LEU A 144       0.862  32.389 -22.552  1.00  1.93           H  
ATOM   2198  HA  LEU A 144      -0.988  33.685 -22.615  1.00  1.93           H  
ATOM   2199 1HB  LEU A 144      -1.410  32.664 -19.766  1.00  1.93           H  
ATOM   2200 2HB  LEU A 144      -2.560  33.570 -20.707  1.00  1.93           H  
ATOM   2201  HG  LEU A 144      -1.491  30.956 -21.602  1.00  1.93           H  
ATOM   2202 1HD1 LEU A 144      -3.476  30.007 -20.707  1.00  1.93           H  
ATOM   2203 2HD1 LEU A 144      -2.487  30.750 -19.452  1.00  1.93           H  
ATOM   2204 3HD1 LEU A 144      -3.944  31.574 -20.032  1.00  1.93           H  
ATOM   2205 1HD2 LEU A 144      -3.489  30.957 -22.991  1.00  1.93           H  
ATOM   2206 2HD2 LEU A 144      -3.926  32.554 -22.328  1.00  1.93           H  
ATOM   2207 3HD2 LEU A 144      -2.462  32.372 -23.330  1.00  1.93           H  
ATOM   2208  N   ARG A 145       0.014  34.899 -19.711  1.00  2.24           N  
ATOM   2209  CA  ARG A 145       0.415  35.993 -18.820  1.00  2.24           C  
ATOM   2210  C   ARG A 145      -0.668  37.036 -18.578  1.00  2.24           C  
ATOM   2211  O   ARG A 145      -0.926  37.405 -17.438  1.00  2.24           O  
ATOM   2212  CB  ARG A 145       1.645  36.716 -19.343  1.00  2.24           C  
ATOM   2213  CG  ARG A 145       2.148  37.814 -18.402  1.00  2.24           C  
ATOM   2214  CD  ARG A 145       2.785  37.224 -17.184  1.00  2.24           C  
ATOM   2215  NE  ARG A 145       3.117  38.227 -16.179  1.00  2.24           N  
ATOM   2216  CZ  ARG A 145       4.243  38.962 -16.139  1.00  2.24           C  
ATOM   2217  NH1 ARG A 145       5.177  38.833 -17.063  1.00  2.24           N  
ATOM   2218  NH2 ARG A 145       4.417  39.827 -15.153  1.00  2.24           N  
ATOM   2219  H   ARG A 145       0.056  33.975 -19.302  1.00  2.24           H  
ATOM   2220  HA  ARG A 145       0.684  35.548 -17.863  1.00  2.24           H  
ATOM   2221 1HB  ARG A 145       2.461  36.004 -19.491  1.00  2.24           H  
ATOM   2222 2HB  ARG A 145       1.432  37.180 -20.304  1.00  2.24           H  
ATOM   2223 1HG  ARG A 145       2.898  38.414 -18.919  1.00  2.24           H  
ATOM   2224 2HG  ARG A 145       1.317  38.447 -18.093  1.00  2.24           H  
ATOM   2225 1HD  ARG A 145       2.107  36.502 -16.732  1.00  2.24           H  
ATOM   2226 2HD  ARG A 145       3.711  36.719 -17.480  1.00  2.24           H  
ATOM   2227  HE  ARG A 145       2.445  38.372 -15.439  1.00  2.24           H  
ATOM   2228 1HH1 ARG A 145       5.090  38.155 -17.846  1.00  2.24           H  
ATOM   2229 2HH1 ARG A 145       6.011  39.387 -17.018  1.00  2.24           H  
ATOM   2230 1HH2 ARG A 145       3.711  39.921 -14.434  1.00  2.24           H  
ATOM   2231 2HH2 ARG A 145       5.257  40.382 -15.112  1.00  2.24           H  
ATOM   2232  N   ARG A 146      -1.415  37.399 -19.609  1.00  2.46           N  
ATOM   2233  CA  ARG A 146      -2.506  38.334 -19.426  1.00  2.46           C  
ATOM   2234  C   ARG A 146      -3.596  37.659 -18.622  1.00  2.46           C  
ATOM   2235  O   ARG A 146      -4.183  38.255 -17.722  1.00  2.46           O  
ATOM   2236  CB  ARG A 146      -3.053  38.777 -20.773  1.00  2.46           C  
ATOM   2237  CG  ARG A 146      -2.112  39.665 -21.577  1.00  2.46           C  
ATOM   2238  CD  ARG A 146      -2.673  40.005 -22.917  1.00  2.46           C  
ATOM   2239  NE  ARG A 146      -1.773  40.858 -23.685  1.00  2.46           N  
ATOM   2240  CZ  ARG A 146      -1.961  41.211 -24.975  1.00  2.46           C  
ATOM   2241  NH1 ARG A 146      -3.016  40.780 -25.631  1.00  2.46           N  
ATOM   2242  NH2 ARG A 146      -1.082  41.992 -25.580  1.00  2.46           N  
ATOM   2243  H   ARG A 146      -1.168  37.063 -20.532  1.00  2.46           H  
ATOM   2244  HA  ARG A 146      -2.143  39.204 -18.878  1.00  2.46           H  
ATOM   2245 1HB  ARG A 146      -3.271  37.899 -21.379  1.00  2.46           H  
ATOM   2246 2HB  ARG A 146      -3.986  39.318 -20.628  1.00  2.46           H  
ATOM   2247 1HG  ARG A 146      -1.931  40.591 -21.031  1.00  2.46           H  
ATOM   2248 2HG  ARG A 146      -1.165  39.137 -21.723  1.00  2.46           H  
ATOM   2249 1HD  ARG A 146      -2.836  39.086 -23.481  1.00  2.46           H  
ATOM   2250 2HD  ARG A 146      -3.620  40.529 -22.794  1.00  2.46           H  
ATOM   2251  HE  ARG A 146      -0.949  41.211 -23.218  1.00  2.46           H  
ATOM   2252 1HH1 ARG A 146      -3.689  40.183 -25.171  1.00  2.46           H  
ATOM   2253 2HH1 ARG A 146      -3.154  41.045 -26.596  1.00  2.46           H  
ATOM   2254 1HH2 ARG A 146      -0.271  42.324 -25.077  1.00  2.46           H  
ATOM   2255 2HH2 ARG A 146      -1.222  42.256 -26.544  1.00  2.46           H  
ATOM   2256  N   LYS A 147      -3.836  36.387 -18.934  1.00  2.55           N  
ATOM   2257  CA  LYS A 147      -4.868  35.621 -18.257  1.00  2.55           C  
ATOM   2258  C   LYS A 147      -4.407  35.308 -16.835  1.00  2.55           C  
ATOM   2259  O   LYS A 147      -5.199  35.299 -15.901  1.00  2.55           O  
ATOM   2260  CB  LYS A 147      -5.204  34.350 -19.026  1.00  2.55           C  
ATOM   2261  CG  LYS A 147      -6.424  33.641 -18.513  1.00  2.55           C  
ATOM   2262  CD  LYS A 147      -7.669  34.498 -18.776  1.00  2.55           C  
ATOM   2263  CE  LYS A 147      -8.929  33.826 -18.304  1.00  2.55           C  
ATOM   2264  NZ  LYS A 147     -10.143  34.652 -18.593  1.00  2.55           N  
ATOM   2265  H   LYS A 147      -3.303  35.960 -19.676  1.00  2.55           H  
ATOM   2266  HA  LYS A 147      -5.771  36.231 -18.189  1.00  2.55           H  
ATOM   2267 1HB  LYS A 147      -5.352  34.577 -20.080  1.00  2.55           H  
ATOM   2268 2HB  LYS A 147      -4.371  33.657 -18.950  1.00  2.55           H  
ATOM   2269 1HG  LYS A 147      -6.537  32.696 -19.037  1.00  2.55           H  
ATOM   2270 2HG  LYS A 147      -6.328  33.438 -17.446  1.00  2.55           H  
ATOM   2271 1HD  LYS A 147      -7.574  35.453 -18.249  1.00  2.55           H  
ATOM   2272 2HD  LYS A 147      -7.757  34.698 -19.841  1.00  2.55           H  
ATOM   2273 1HE  LYS A 147      -9.029  32.851 -18.782  1.00  2.55           H  
ATOM   2274 2HE  LYS A 147      -8.857  33.696 -17.237  1.00  2.55           H  
ATOM   2275 1HZ  LYS A 147     -10.961  34.188 -18.244  1.00  2.55           H  
ATOM   2276 2HZ  LYS A 147     -10.047  35.567 -18.122  1.00  2.55           H  
ATOM   2277 3HZ  LYS A 147     -10.233  34.798 -19.580  1.00  2.55           H  
ATOM   2278  N   PHE A 148      -3.110  35.019 -16.676  1.00  2.51           N  
ATOM   2279  CA  PHE A 148      -2.555  34.718 -15.356  1.00  2.51           C  
ATOM   2280  C   PHE A 148      -2.815  35.893 -14.424  1.00  2.51           C  
ATOM   2281  O   PHE A 148      -3.243  35.726 -13.282  1.00  2.51           O  
ATOM   2282  CB  PHE A 148      -1.039  34.532 -15.377  1.00  2.51           C  
ATOM   2283  CG  PHE A 148      -0.468  34.187 -14.001  1.00  2.51           C  
ATOM   2284  CD1 PHE A 148      -0.180  32.872 -13.647  1.00  2.51           C  
ATOM   2285  CD2 PHE A 148      -0.295  35.174 -13.037  1.00  2.51           C  
ATOM   2286  CE1 PHE A 148       0.311  32.569 -12.383  1.00  2.51           C  
ATOM   2287  CE2 PHE A 148       0.177  34.871 -11.775  1.00  2.51           C  
ATOM   2288  CZ  PHE A 148       0.493  33.566 -11.454  1.00  2.51           C  
ATOM   2289  H   PHE A 148      -2.501  35.036 -17.479  1.00  2.51           H  
ATOM   2290  HA  PHE A 148      -3.043  33.826 -14.956  1.00  2.51           H  
ATOM   2291 1HB  PHE A 148      -0.770  33.741 -16.076  1.00  2.51           H  
ATOM   2292 2HB  PHE A 148      -0.565  35.449 -15.716  1.00  2.51           H  
ATOM   2293  HD1 PHE A 148      -0.331  32.078 -14.380  1.00  2.51           H  
ATOM   2294  HD2 PHE A 148      -0.540  36.193 -13.290  1.00  2.51           H  
ATOM   2295  HE1 PHE A 148       0.549  31.536 -12.125  1.00  2.51           H  
ATOM   2296  HE2 PHE A 148       0.306  35.663 -11.039  1.00  2.51           H  
ATOM   2297  HZ  PHE A 148       0.874  33.322 -10.468  1.00  2.51           H  
ATOM   2298  N   LEU A 149      -2.484  37.094 -14.918  1.00  2.39           N  
ATOM   2299  CA  LEU A 149      -2.608  38.314 -14.148  1.00  2.39           C  
ATOM   2300  C   LEU A 149      -4.069  38.752 -13.984  1.00  2.39           C  
ATOM   2301  O   LEU A 149      -4.414  39.348 -12.970  1.00  2.39           O  
ATOM   2302  CB  LEU A 149      -1.806  39.429 -14.829  1.00  2.39           C  
ATOM   2303  CG  LEU A 149      -0.254  39.243 -14.893  1.00  2.39           C  
ATOM   2304  CD1 LEU A 149       0.311  40.394 -15.701  1.00  2.39           C  
ATOM   2305  CD2 LEU A 149       0.373  39.177 -13.509  1.00  2.39           C  
ATOM   2306  H   LEU A 149      -2.117  37.160 -15.866  1.00  2.39           H  
ATOM   2307  HA  LEU A 149      -2.195  38.137 -13.157  1.00  2.39           H  
ATOM   2308 1HB  LEU A 149      -2.163  39.513 -15.859  1.00  2.39           H  
ATOM   2309 2HB  LEU A 149      -2.013  40.367 -14.320  1.00  2.39           H  
ATOM   2310  HG  LEU A 149      -0.029  38.317 -15.407  1.00  2.39           H  
ATOM   2311 1HD1 LEU A 149       1.380  40.299 -15.798  1.00  2.39           H  
ATOM   2312 2HD1 LEU A 149      -0.143  40.388 -16.693  1.00  2.39           H  
ATOM   2313 3HD1 LEU A 149       0.080  41.330 -15.201  1.00  2.39           H  
ATOM   2314 1HD2 LEU A 149       1.446  39.036 -13.609  1.00  2.39           H  
ATOM   2315 2HD2 LEU A 149       0.193  40.083 -12.980  1.00  2.39           H  
ATOM   2316 3HD2 LEU A 149      -0.047  38.348 -12.954  1.00  2.39           H  
ATOM   2317  N   GLU A 150      -4.942  38.460 -14.950  1.00  2.24           N  
ATOM   2318  CA  GLU A 150      -6.335  38.872 -14.813  1.00  2.24           C  
ATOM   2319  C   GLU A 150      -6.913  38.343 -13.500  1.00  2.24           C  
ATOM   2320  O   GLU A 150      -6.841  37.152 -13.207  1.00  2.24           O  
ATOM   2321  CB  GLU A 150      -7.170  38.345 -15.989  1.00  2.24           C  
ATOM   2322  CG  GLU A 150      -8.639  38.802 -16.016  1.00  2.24           C  
ATOM   2323  CD  GLU A 150      -9.410  38.242 -17.209  1.00  2.24           C  
ATOM   2324  OE1 GLU A 150      -9.805  37.089 -17.158  1.00  2.24           O  
ATOM   2325  OE2 GLU A 150      -9.597  38.953 -18.164  1.00  2.24           O  
ATOM   2326  H   GLU A 150      -4.642  37.992 -15.804  1.00  2.24           H  
ATOM   2327  HA  GLU A 150      -6.378  39.961 -14.801  1.00  2.24           H  
ATOM   2328 1HB  GLU A 150      -6.706  38.655 -16.925  1.00  2.24           H  
ATOM   2329 2HB  GLU A 150      -7.159  37.254 -15.973  1.00  2.24           H  
ATOM   2330 1HG  GLU A 150      -9.127  38.473 -15.099  1.00  2.24           H  
ATOM   2331 2HG  GLU A 150      -8.671  39.890 -16.042  1.00  2.24           H  
ATOM   2332  N   GLY A 151      -7.517  39.234 -12.718  1.00  2.06           N  
ATOM   2333  CA  GLY A 151      -8.105  38.872 -11.428  1.00  2.06           C  
ATOM   2334  C   GLY A 151      -7.124  39.074 -10.264  1.00  2.06           C  
ATOM   2335  O   GLY A 151      -7.516  39.039  -9.096  1.00  2.06           O  
ATOM   2336  H   GLY A 151      -7.549  40.198 -13.016  1.00  2.06           H  
ATOM   2337 1HA  GLY A 151      -8.997  39.476 -11.260  1.00  2.06           H  
ATOM   2338 2HA  GLY A 151      -8.427  37.833 -11.458  1.00  2.06           H  
ATOM   2339  N   LEU A 152      -5.854  39.301 -10.589  1.00  1.90           N  
ATOM   2340  CA  LEU A 152      -4.807  39.533  -9.607  1.00  1.90           C  
ATOM   2341  C   LEU A 152      -4.870  40.978  -9.170  1.00  1.90           C  
ATOM   2342  O   LEU A 152      -4.987  41.885  -9.995  1.00  1.90           O  
ATOM   2343  CB  LEU A 152      -3.411  39.188 -10.168  1.00  1.90           C  
ATOM   2344  CG  LEU A 152      -2.254  39.346  -9.224  1.00  1.90           C  
ATOM   2345  CD1 LEU A 152      -2.411  38.372  -8.091  1.00  1.90           C  
ATOM   2346  CD2 LEU A 152      -0.928  39.080  -9.978  1.00  1.90           C  
ATOM   2347  H   LEU A 152      -5.580  39.305 -11.567  1.00  1.90           H  
ATOM   2348  HA  LEU A 152      -4.993  38.903  -8.739  1.00  1.90           H  
ATOM   2349 1HB  LEU A 152      -3.419  38.168 -10.553  1.00  1.90           H  
ATOM   2350 2HB  LEU A 152      -3.205  39.858 -10.988  1.00  1.90           H  
ATOM   2351  HG  LEU A 152      -2.257  40.350  -8.828  1.00  1.90           H  
ATOM   2352 1HD1 LEU A 152      -1.583  38.492  -7.401  1.00  1.90           H  
ATOM   2353 2HD1 LEU A 152      -3.343  38.563  -7.568  1.00  1.90           H  
ATOM   2354 3HD1 LEU A 152      -2.419  37.364  -8.486  1.00  1.90           H  
ATOM   2355 1HD2 LEU A 152      -0.087  39.197  -9.295  1.00  1.90           H  
ATOM   2356 2HD2 LEU A 152      -0.934  38.065 -10.378  1.00  1.90           H  
ATOM   2357 3HD2 LEU A 152      -0.830  39.784 -10.788  1.00  1.90           H  
ATOM   2358  N   GLU A 153      -4.834  41.201  -7.868  1.00  1.73           N  
ATOM   2359  CA  GLU A 153      -4.904  42.552  -7.352  1.00  1.73           C  
ATOM   2360  C   GLU A 153      -3.849  43.399  -8.044  1.00  1.73           C  
ATOM   2361  O   GLU A 153      -2.687  42.991  -8.174  1.00  1.73           O  
ATOM   2362  CB  GLU A 153      -4.737  42.563  -5.835  1.00  1.73           C  
ATOM   2363  CG  GLU A 153      -4.978  43.920  -5.185  1.00  1.73           C  
ATOM   2364  CD  GLU A 153      -4.974  43.859  -3.681  1.00  1.73           C  
ATOM   2365  OE1 GLU A 153      -4.670  42.821  -3.147  1.00  1.73           O  
ATOM   2366  OE2 GLU A 153      -5.311  44.844  -3.069  1.00  1.73           O  
ATOM   2367  H   GLU A 153      -4.757  40.420  -7.233  1.00  1.73           H  
ATOM   2368  HA  GLU A 153      -5.884  42.966  -7.592  1.00  1.73           H  
ATOM   2369 1HB  GLU A 153      -5.427  41.847  -5.388  1.00  1.73           H  
ATOM   2370 2HB  GLU A 153      -3.723  42.245  -5.581  1.00  1.73           H  
ATOM   2371 1HG  GLU A 153      -4.197  44.603  -5.499  1.00  1.73           H  
ATOM   2372 2HG  GLU A 153      -5.931  44.317  -5.531  1.00  1.73           H  
ATOM   2373  N   LYS A 154      -4.251  44.601  -8.450  1.00  1.58           N  
ATOM   2374  CA  LYS A 154      -3.378  45.500  -9.188  1.00  1.58           C  
ATOM   2375  C   LYS A 154      -2.083  45.788  -8.451  1.00  1.58           C  
ATOM   2376  O   LYS A 154      -1.044  45.975  -9.082  1.00  1.58           O  
ATOM   2377  CB  LYS A 154      -4.115  46.803  -9.497  1.00  1.58           C  
ATOM   2378  CG  LYS A 154      -5.221  46.646 -10.537  1.00  1.58           C  
ATOM   2379  CD  LYS A 154      -5.944  47.962 -10.799  1.00  1.58           C  
ATOM   2380  CE  LYS A 154      -7.053  47.790 -11.832  1.00  1.58           C  
ATOM   2381  NZ  LYS A 154      -7.792  49.060 -12.070  1.00  1.58           N  
ATOM   2382  H   LYS A 154      -5.211  44.872  -8.284  1.00  1.58           H  
ATOM   2383  HA  LYS A 154      -3.123  45.023 -10.130  1.00  1.58           H  
ATOM   2384 1HB  LYS A 154      -4.558  47.199  -8.583  1.00  1.58           H  
ATOM   2385 2HB  LYS A 154      -3.404  47.543  -9.866  1.00  1.58           H  
ATOM   2386 1HG  LYS A 154      -4.787  46.284 -11.471  1.00  1.58           H  
ATOM   2387 2HG  LYS A 154      -5.941  45.907 -10.187  1.00  1.58           H  
ATOM   2388 1HD  LYS A 154      -6.379  48.330  -9.869  1.00  1.58           H  
ATOM   2389 2HD  LYS A 154      -5.233  48.703 -11.164  1.00  1.58           H  
ATOM   2390 1HE  LYS A 154      -6.616  47.455 -12.772  1.00  1.58           H  
ATOM   2391 2HE  LYS A 154      -7.755  47.035 -11.479  1.00  1.58           H  
ATOM   2392 1HZ  LYS A 154      -8.516  48.906 -12.757  1.00  1.58           H  
ATOM   2393 2HZ  LYS A 154      -8.210  49.373 -11.205  1.00  1.58           H  
ATOM   2394 3HZ  LYS A 154      -7.152  49.764 -12.408  1.00  1.58           H  
ATOM   2395  N   GLU A 155      -2.111  45.822  -7.122  1.00  1.45           N  
ATOM   2396  CA  GLU A 155      -0.874  46.061  -6.394  1.00  1.45           C  
ATOM   2397  C   GLU A 155       0.176  44.992  -6.719  1.00  1.45           C  
ATOM   2398  O   GLU A 155       1.360  45.304  -6.859  1.00  1.45           O  
ATOM   2399  CB  GLU A 155      -1.117  46.113  -4.889  1.00  1.45           C  
ATOM   2400  CG  GLU A 155       0.155  46.372  -4.093  1.00  1.45           C  
ATOM   2401  CD  GLU A 155      -0.061  46.555  -2.611  1.00  1.45           C  
ATOM   2402  OE1 GLU A 155      -1.184  46.619  -2.181  1.00  1.45           O  
ATOM   2403  OE2 GLU A 155       0.926  46.623  -1.908  1.00  1.45           O  
ATOM   2404  H   GLU A 155      -2.978  45.665  -6.627  1.00  1.45           H  
ATOM   2405  HA  GLU A 155      -0.475  47.026  -6.707  1.00  1.45           H  
ATOM   2406 1HB  GLU A 155      -1.838  46.897  -4.658  1.00  1.45           H  
ATOM   2407 2HB  GLU A 155      -1.542  45.164  -4.556  1.00  1.45           H  
ATOM   2408 1HG  GLU A 155       0.824  45.523  -4.243  1.00  1.45           H  
ATOM   2409 2HG  GLU A 155       0.649  47.255  -4.495  1.00  1.45           H  
ATOM   2410  N   SER A 156      -0.247  43.723  -6.821  1.00  1.36           N  
ATOM   2411  CA  SER A 156       0.684  42.641  -7.119  1.00  1.36           C  
ATOM   2412  C   SER A 156       1.153  42.766  -8.553  1.00  1.36           C  
ATOM   2413  O   SER A 156       2.330  42.595  -8.859  1.00  1.36           O  
ATOM   2414  CB  SER A 156       0.057  41.282  -6.874  1.00  1.36           C  
ATOM   2415  OG  SER A 156      -0.163  41.043  -5.504  1.00  1.36           O  
ATOM   2416  H   SER A 156      -1.239  43.515  -6.764  1.00  1.36           H  
ATOM   2417  HA  SER A 156       1.549  42.738  -6.464  1.00  1.36           H  
ATOM   2418 1HB  SER A 156      -0.882  41.248  -7.386  1.00  1.36           H  
ATOM   2419 2HB  SER A 156       0.682  40.499  -7.292  1.00  1.36           H  
ATOM   2420  HG  SER A 156      -0.299  40.063  -5.426  1.00  1.36           H  
ATOM   2421  N   ILE A 157       0.246  43.147  -9.441  1.00  1.29           N  
ATOM   2422  CA  ILE A 157       0.652  43.257 -10.831  1.00  1.29           C  
ATOM   2423  C   ILE A 157       1.735  44.334 -10.966  1.00  1.29           C  
ATOM   2424  O   ILE A 157       2.772  44.101 -11.598  1.00  1.29           O  
ATOM   2425  CB  ILE A 157      -0.535  43.614 -11.740  1.00  1.29           C  
ATOM   2426  CG1 ILE A 157      -1.532  42.448 -11.779  1.00  1.29           C  
ATOM   2427  CG2 ILE A 157      -0.020  43.918 -13.136  1.00  1.29           C  
ATOM   2428  CD1 ILE A 157      -2.850  42.769 -12.417  1.00  1.29           C  
ATOM   2429  H   ILE A 157      -0.720  43.299  -9.142  1.00  1.29           H  
ATOM   2430  HA  ILE A 157       1.064  42.306 -11.154  1.00  1.29           H  
ATOM   2431  HB  ILE A 157      -1.053  44.483 -11.343  1.00  1.29           H  
ATOM   2432 1HG1 ILE A 157      -1.102  41.648 -12.317  1.00  1.29           H  
ATOM   2433 2HG1 ILE A 157      -1.730  42.125 -10.753  1.00  1.29           H  
ATOM   2434 1HG2 ILE A 157      -0.855  44.173 -13.785  1.00  1.29           H  
ATOM   2435 2HG2 ILE A 157       0.677  44.759 -13.095  1.00  1.29           H  
ATOM   2436 3HG2 ILE A 157       0.493  43.044 -13.531  1.00  1.29           H  
ATOM   2437 1HD1 ILE A 157      -3.487  41.882 -12.392  1.00  1.29           H  
ATOM   2438 2HD1 ILE A 157      -3.339  43.568 -11.873  1.00  1.29           H  
ATOM   2439 3HD1 ILE A 157      -2.692  43.073 -13.448  1.00  1.29           H  
ATOM   2440  N   ARG A 158       1.522  45.492 -10.334  1.00  1.26           N  
ATOM   2441  CA  ARG A 158       2.504  46.569 -10.408  1.00  1.26           C  
ATOM   2442  C   ARG A 158       3.811  46.184  -9.721  1.00  1.26           C  
ATOM   2443  O   ARG A 158       4.901  46.504 -10.203  1.00  1.26           O  
ATOM   2444  CB  ARG A 158       1.961  47.830  -9.764  1.00  1.26           C  
ATOM   2445  CG  ARG A 158       0.779  48.465 -10.485  1.00  1.26           C  
ATOM   2446  CD  ARG A 158       1.132  48.940 -11.853  1.00  1.26           C  
ATOM   2447  NE  ARG A 158       0.028  49.679 -12.458  1.00  1.26           N  
ATOM   2448  CZ  ARG A 158      -0.027  50.094 -13.745  1.00  1.26           C  
ATOM   2449  NH1 ARG A 158       0.958  49.838 -14.587  1.00  1.26           N  
ATOM   2450  NH2 ARG A 158      -1.088  50.767 -14.165  1.00  1.26           N  
ATOM   2451  H   ARG A 158       0.652  45.631  -9.818  1.00  1.26           H  
ATOM   2452  HA  ARG A 158       2.708  46.776 -11.460  1.00  1.26           H  
ATOM   2453 1HB  ARG A 158       1.633  47.594  -8.748  1.00  1.26           H  
ATOM   2454 2HB  ARG A 158       2.754  48.573  -9.691  1.00  1.26           H  
ATOM   2455 1HG  ARG A 158      -0.012  47.725 -10.588  1.00  1.26           H  
ATOM   2456 2HG  ARG A 158       0.409  49.310  -9.905  1.00  1.26           H  
ATOM   2457 1HD  ARG A 158       2.002  49.594 -11.809  1.00  1.26           H  
ATOM   2458 2HD  ARG A 158       1.358  48.080 -12.489  1.00  1.26           H  
ATOM   2459  HE  ARG A 158      -0.757  49.901 -11.863  1.00  1.26           H  
ATOM   2460 1HH1 ARG A 158       1.793  49.305 -14.292  1.00  1.26           H  
ATOM   2461 2HH1 ARG A 158       0.898  50.151 -15.542  1.00  1.26           H  
ATOM   2462 1HH2 ARG A 158      -1.845  50.968 -13.527  1.00  1.26           H  
ATOM   2463 2HH2 ARG A 158      -1.139  51.082 -15.123  1.00  1.26           H  
ATOM   2464  N   ARG A 159       3.731  45.475  -8.600  1.00  1.25           N  
ATOM   2465  CA  ARG A 159       4.958  45.061  -7.952  1.00  1.25           C  
ATOM   2466  C   ARG A 159       5.756  44.116  -8.861  1.00  1.25           C  
ATOM   2467  O   ARG A 159       6.988  44.202  -8.916  1.00  1.25           O  
ATOM   2468  CB  ARG A 159       4.672  44.518  -6.575  1.00  1.25           C  
ATOM   2469  CG  ARG A 159       4.308  45.590  -5.531  1.00  1.25           C  
ATOM   2470  CD  ARG A 159       4.114  45.006  -4.181  1.00  1.25           C  
ATOM   2471  NE  ARG A 159       3.627  45.995  -3.198  1.00  1.25           N  
ATOM   2472  CZ  ARG A 159       4.366  46.903  -2.530  1.00  1.25           C  
ATOM   2473  NH1 ARG A 159       5.665  47.033  -2.700  1.00  1.25           N  
ATOM   2474  NH2 ARG A 159       3.730  47.674  -1.680  1.00  1.25           N  
ATOM   2475  H   ARG A 159       2.831  45.239  -8.180  1.00  1.25           H  
ATOM   2476  HA  ARG A 159       5.569  45.937  -7.800  1.00  1.25           H  
ATOM   2477 1HB  ARG A 159       3.803  43.878  -6.644  1.00  1.25           H  
ATOM   2478 2HB  ARG A 159       5.496  43.934  -6.204  1.00  1.25           H  
ATOM   2479 1HG  ARG A 159       5.132  46.296  -5.458  1.00  1.25           H  
ATOM   2480 2HG  ARG A 159       3.408  46.120  -5.821  1.00  1.25           H  
ATOM   2481 1HD  ARG A 159       3.384  44.199  -4.244  1.00  1.25           H  
ATOM   2482 2HD  ARG A 159       5.068  44.611  -3.826  1.00  1.25           H  
ATOM   2483  HE  ARG A 159       2.626  46.000  -2.962  1.00  1.25           H  
ATOM   2484 1HH1 ARG A 159       6.181  46.440  -3.362  1.00  1.25           H  
ATOM   2485 2HH1 ARG A 159       6.175  47.726  -2.180  1.00  1.25           H  
ATOM   2486 1HH2 ARG A 159       2.715  47.534  -1.571  1.00  1.25           H  
ATOM   2487 2HH2 ARG A 159       4.223  48.372  -1.148  1.00  1.25           H  
ATOM   2488  N   LEU A 160       5.076  43.260  -9.638  1.00  1.26           N  
ATOM   2489  CA  LEU A 160       5.813  42.424 -10.586  1.00  1.26           C  
ATOM   2490  C   LEU A 160       6.509  43.284 -11.623  1.00  1.26           C  
ATOM   2491  O   LEU A 160       7.672  43.051 -11.948  1.00  1.26           O  
ATOM   2492  CB  LEU A 160       4.899  41.437 -11.314  1.00  1.26           C  
ATOM   2493  CG  LEU A 160       4.406  40.328 -10.501  1.00  1.26           C  
ATOM   2494  CD1 LEU A 160       3.344  39.553 -11.270  1.00  1.26           C  
ATOM   2495  CD2 LEU A 160       5.627  39.457 -10.142  1.00  1.26           C  
ATOM   2496  H   LEU A 160       4.062  43.176  -9.556  1.00  1.26           H  
ATOM   2497  HA  LEU A 160       6.567  41.862 -10.034  1.00  1.26           H  
ATOM   2498 1HB  LEU A 160       4.036  41.975 -11.694  1.00  1.26           H  
ATOM   2499 2HB  LEU A 160       5.444  41.017 -12.156  1.00  1.26           H  
ATOM   2500  HG  LEU A 160       3.949  40.708  -9.620  1.00  1.26           H  
ATOM   2501 1HD1 LEU A 160       2.979  38.733 -10.657  1.00  1.26           H  
ATOM   2502 2HD1 LEU A 160       2.519  40.222 -11.506  1.00  1.26           H  
ATOM   2503 3HD1 LEU A 160       3.771  39.159 -12.188  1.00  1.26           H  
ATOM   2504 1HD2 LEU A 160       5.333  38.620  -9.540  1.00  1.26           H  
ATOM   2505 2HD2 LEU A 160       6.082  39.098 -11.054  1.00  1.26           H  
ATOM   2506 3HD2 LEU A 160       6.354  40.056  -9.586  1.00  1.26           H  
ATOM   2507  N   GLU A 161       5.843  44.343 -12.085  1.00  1.28           N  
ATOM   2508  CA  GLU A 161       6.446  45.226 -13.083  1.00  1.28           C  
ATOM   2509  C   GLU A 161       7.733  45.853 -12.534  1.00  1.28           C  
ATOM   2510  O   GLU A 161       8.702  46.054 -13.275  1.00  1.28           O  
ATOM   2511  CB  GLU A 161       5.462  46.323 -13.531  1.00  1.28           C  
ATOM   2512  CG  GLU A 161       4.278  45.819 -14.371  1.00  1.28           C  
ATOM   2513  CD  GLU A 161       3.291  46.912 -14.784  1.00  1.28           C  
ATOM   2514  OE1 GLU A 161       3.364  48.016 -14.271  1.00  1.28           O  
ATOM   2515  OE2 GLU A 161       2.465  46.634 -15.624  1.00  1.28           O  
ATOM   2516  H   GLU A 161       4.880  44.496 -11.777  1.00  1.28           H  
ATOM   2517  HA  GLU A 161       6.707  44.628 -13.955  1.00  1.28           H  
ATOM   2518 1HB  GLU A 161       5.062  46.833 -12.665  1.00  1.28           H  
ATOM   2519 2HB  GLU A 161       5.997  47.064 -14.123  1.00  1.28           H  
ATOM   2520 1HG  GLU A 161       4.665  45.338 -15.267  1.00  1.28           H  
ATOM   2521 2HG  GLU A 161       3.747  45.065 -13.793  1.00  1.28           H  
ATOM   2522  N   MET A 162       7.748  46.118 -11.222  1.00  1.30           N  
ATOM   2523  CA  MET A 162       8.893  46.715 -10.536  1.00  1.30           C  
ATOM   2524  C   MET A 162       9.973  45.695 -10.118  1.00  1.30           C  
ATOM   2525  O   MET A 162      10.993  46.084  -9.545  1.00  1.30           O  
ATOM   2526  CB  MET A 162       8.425  47.466  -9.287  1.00  1.30           C  
ATOM   2527  CG  MET A 162       7.554  48.685  -9.558  1.00  1.30           C  
ATOM   2528  SD  MET A 162       7.218  49.660  -8.066  1.00  1.30           S  
ATOM   2529  CE  MET A 162       6.160  48.566  -7.125  1.00  1.30           C  
ATOM   2530  H   MET A 162       6.891  45.943 -10.694  1.00  1.30           H  
ATOM   2531  HA  MET A 162       9.359  47.424 -11.216  1.00  1.30           H  
ATOM   2532 1HB  MET A 162       7.849  46.782  -8.659  1.00  1.30           H  
ATOM   2533 2HB  MET A 162       9.289  47.784  -8.705  1.00  1.30           H  
ATOM   2534 1HG  MET A 162       8.045  49.325 -10.288  1.00  1.30           H  
ATOM   2535 2HG  MET A 162       6.604  48.360  -9.979  1.00  1.30           H  
ATOM   2536 1HE  MET A 162       5.875  49.046  -6.190  1.00  1.30           H  
ATOM   2537 2HE  MET A 162       5.265  48.329  -7.704  1.00  1.30           H  
ATOM   2538 3HE  MET A 162       6.713  47.653  -6.900  1.00  1.30           H  
ATOM   2539  N   GLY A 163       9.765  44.401 -10.397  1.00  1.34           N  
ATOM   2540  CA  GLY A 163      10.734  43.362 -10.035  1.00  1.34           C  
ATOM   2541  C   GLY A 163      10.647  42.823  -8.598  1.00  1.34           C  
ATOM   2542  O   GLY A 163      11.596  42.197  -8.119  1.00  1.34           O  
ATOM   2543  H   GLY A 163       8.919  44.114 -10.885  1.00  1.34           H  
ATOM   2544 1HA  GLY A 163      10.616  42.532 -10.720  1.00  1.34           H  
ATOM   2545 2HA  GLY A 163      11.736  43.751 -10.203  1.00  1.34           H  
ATOM   2546  N   GLU A 164       9.535  43.065  -7.907  1.00  1.38           N  
ATOM   2547  CA  GLU A 164       9.376  42.628  -6.519  1.00  1.38           C  
ATOM   2548  C   GLU A 164       8.631  41.288  -6.408  1.00  1.38           C  
ATOM   2549  O   GLU A 164       7.896  40.903  -7.316  1.00  1.38           O  
ATOM   2550  CB  GLU A 164       8.627  43.702  -5.744  1.00  1.38           C  
ATOM   2551  CG  GLU A 164       9.327  45.061  -5.684  1.00  1.38           C  
ATOM   2552  CD  GLU A 164       8.539  46.069  -4.895  1.00  1.38           C  
ATOM   2553  OE1 GLU A 164       7.530  45.681  -4.350  1.00  1.38           O  
ATOM   2554  OE2 GLU A 164       8.936  47.210  -4.826  1.00  1.38           O  
ATOM   2555  H   GLU A 164       8.765  43.567  -8.351  1.00  1.38           H  
ATOM   2556  HA  GLU A 164      10.366  42.505  -6.079  1.00  1.38           H  
ATOM   2557 1HB  GLU A 164       7.680  43.864  -6.216  1.00  1.38           H  
ATOM   2558 2HB  GLU A 164       8.435  43.360  -4.726  1.00  1.38           H  
ATOM   2559 1HG  GLU A 164      10.312  44.940  -5.236  1.00  1.38           H  
ATOM   2560 2HG  GLU A 164       9.461  45.429  -6.706  1.00  1.38           H  
ATOM   2561  N   ALA A 165       8.842  40.543  -5.310  1.00  1.45           N  
ATOM   2562  CA  ALA A 165       8.036  39.332  -5.101  1.00  1.45           C  
ATOM   2563  C   ALA A 165       6.605  39.736  -4.786  1.00  1.45           C  
ATOM   2564  O   ALA A 165       6.401  40.680  -4.017  1.00  1.45           O  
ATOM   2565  CB  ALA A 165       8.592  38.466  -3.989  1.00  1.45           C  
ATOM   2566  H   ALA A 165       9.496  40.851  -4.606  1.00  1.45           H  
ATOM   2567  HA  ALA A 165       8.033  38.777  -6.020  1.00  1.45           H  
ATOM   2568 1HB  ALA A 165       7.969  37.575  -3.883  1.00  1.45           H  
ATOM   2569 2HB  ALA A 165       9.607  38.164  -4.221  1.00  1.45           H  
ATOM   2570 3HB  ALA A 165       8.589  39.019  -3.054  1.00  1.45           H  
ATOM   2571  N   VAL A 166       5.616  39.014  -5.315  1.00  1.55           N  
ATOM   2572  CA  VAL A 166       4.242  39.413  -5.043  1.00  1.55           C  
ATOM   2573  C   VAL A 166       3.295  38.326  -4.621  1.00  1.55           C  
ATOM   2574  O   VAL A 166       3.429  37.173  -5.022  1.00  1.55           O  
ATOM   2575  CB  VAL A 166       3.627  39.974  -6.293  1.00  1.55           C  
ATOM   2576  CG1 VAL A 166       4.437  41.119  -6.751  1.00  1.55           C  
ATOM   2577  CG2 VAL A 166       3.470  38.869  -7.300  1.00  1.55           C  
ATOM   2578  H   VAL A 166       5.840  38.250  -5.947  1.00  1.55           H  
ATOM   2579  HA  VAL A 166       4.254  40.174  -4.264  1.00  1.55           H  
ATOM   2580  HB  VAL A 166       2.655  40.367  -6.045  1.00  1.55           H  
ATOM   2581 1HG1 VAL A 166       3.994  41.561  -7.593  1.00  1.55           H  
ATOM   2582 2HG1 VAL A 166       4.483  41.827  -5.943  1.00  1.55           H  
ATOM   2583 3HG1 VAL A 166       5.433  40.798  -7.014  1.00  1.55           H  
ATOM   2584 1HG2 VAL A 166       2.995  39.246  -8.191  1.00  1.55           H  
ATOM   2585 2HG2 VAL A 166       4.445  38.462  -7.533  1.00  1.55           H  
ATOM   2586 3HG2 VAL A 166       2.859  38.103  -6.869  1.00  1.55           H  
ATOM   2587  N   HIS A 167       2.268  38.730  -3.886  1.00  1.65           N  
ATOM   2588  CA  HIS A 167       1.213  37.827  -3.462  1.00  1.65           C  
ATOM   2589  C   HIS A 167       0.254  37.444  -4.588  1.00  1.65           C  
ATOM   2590  O   HIS A 167      -0.320  38.323  -5.249  1.00  1.65           O  
ATOM   2591  CB  HIS A 167       0.428  38.508  -2.339  1.00  1.65           C  
ATOM   2592  CG  HIS A 167      -0.693  37.726  -1.734  1.00  1.65           C  
ATOM   2593  ND1 HIS A 167      -1.877  37.495  -2.400  1.00  1.65           N  
ATOM   2594  CD2 HIS A 167      -0.828  37.155  -0.522  1.00  1.65           C  
ATOM   2595  CE1 HIS A 167      -2.694  36.815  -1.623  1.00  1.65           C  
ATOM   2596  NE2 HIS A 167      -2.091  36.600  -0.470  1.00  1.65           N  
ATOM   2597  H   HIS A 167       2.224  39.697  -3.598  1.00  1.65           H  
ATOM   2598  HA  HIS A 167       1.658  36.923  -3.064  1.00  1.65           H  
ATOM   2599 1HB  HIS A 167       1.103  38.778  -1.543  1.00  1.65           H  
ATOM   2600 2HB  HIS A 167       0.008  39.437  -2.722  1.00  1.65           H  
ATOM   2601  HD1 HIS A 167      -2.103  37.808  -3.321  1.00  1.65           H  
ATOM   2602  HD2 HIS A 167      -0.165  37.088   0.340  1.00  1.65           H  
ATOM   2603  HE1 HIS A 167      -3.686  36.539  -1.976  1.00  1.65           H  
ATOM   2604  N   VAL A 168       0.068  36.131  -4.766  1.00  1.73           N  
ATOM   2605  CA  VAL A 168      -0.856  35.557  -5.741  1.00  1.73           C  
ATOM   2606  C   VAL A 168      -1.691  34.439  -5.111  1.00  1.73           C  
ATOM   2607  O   VAL A 168      -1.160  33.534  -4.465  1.00  1.73           O  
ATOM   2608  CB  VAL A 168      -0.109  34.987  -6.974  1.00  1.73           C  
ATOM   2609  CG1 VAL A 168      -1.085  34.374  -7.956  1.00  1.73           C  
ATOM   2610  CG2 VAL A 168       0.692  36.088  -7.672  1.00  1.73           C  
ATOM   2611  H   VAL A 168       0.621  35.499  -4.186  1.00  1.73           H  
ATOM   2612  HA  VAL A 168      -1.530  36.341  -6.078  1.00  1.73           H  
ATOM   2613  HB  VAL A 168       0.542  34.196  -6.642  1.00  1.73           H  
ATOM   2614 1HG1 VAL A 168      -0.538  33.967  -8.788  1.00  1.73           H  
ATOM   2615 2HG1 VAL A 168      -1.642  33.576  -7.476  1.00  1.73           H  
ATOM   2616 3HG1 VAL A 168      -1.774  35.130  -8.314  1.00  1.73           H  
ATOM   2617 1HG2 VAL A 168       1.212  35.676  -8.524  1.00  1.73           H  
ATOM   2618 2HG2 VAL A 168       0.033  36.869  -8.007  1.00  1.73           H  
ATOM   2619 3HG2 VAL A 168       1.403  36.491  -6.978  1.00  1.73           H  
ATOM   2620  N   GLY A 169      -2.996  34.473  -5.322  1.00  1.77           N  
ATOM   2621  CA  GLY A 169      -3.856  33.400  -4.837  1.00  1.77           C  
ATOM   2622  C   GLY A 169      -3.822  33.189  -3.325  1.00  1.77           C  
ATOM   2623  O   GLY A 169      -3.944  34.126  -2.539  1.00  1.77           O  
ATOM   2624  H   GLY A 169      -3.395  35.239  -5.845  1.00  1.77           H  
ATOM   2625 1HA  GLY A 169      -4.881  33.605  -5.145  1.00  1.77           H  
ATOM   2626 2HA  GLY A 169      -3.571  32.472  -5.332  1.00  1.77           H  
ATOM   2627  N   ASN A 170      -3.605  31.945  -2.912  1.00  1.73           N  
ATOM   2628  CA  ASN A 170      -3.633  31.577  -1.498  1.00  1.73           C  
ATOM   2629  C   ASN A 170      -2.358  31.820  -0.692  1.00  1.73           C  
ATOM   2630  O   ASN A 170      -1.776  30.888  -0.141  1.00  1.73           O  
ATOM   2631  CB  ASN A 170      -4.013  30.117  -1.388  1.00  1.73           C  
ATOM   2632  CG  ASN A 170      -5.405  29.853  -1.896  1.00  1.73           C  
ATOM   2633  OD1 ASN A 170      -6.335  30.626  -1.641  1.00  1.73           O  
ATOM   2634  ND2 ASN A 170      -5.563  28.775  -2.621  1.00  1.73           N  
ATOM   2635  H   ASN A 170      -3.454  31.226  -3.602  1.00  1.73           H  
ATOM   2636  HA  ASN A 170      -4.415  32.171  -1.023  1.00  1.73           H  
ATOM   2637 1HB  ASN A 170      -3.304  29.514  -1.959  1.00  1.73           H  
ATOM   2638 2HB  ASN A 170      -3.949  29.801  -0.347  1.00  1.73           H  
ATOM   2639 1HD2 ASN A 170      -6.465  28.548  -2.990  1.00  1.73           H  
ATOM   2640 2HD2 ASN A 170      -4.784  28.177  -2.805  1.00  1.73           H  
ATOM   2641  N   GLY A 171      -1.941  33.076  -0.608  1.00  1.63           N  
ATOM   2642  CA  GLY A 171      -0.782  33.441   0.213  1.00  1.63           C  
ATOM   2643  C   GLY A 171       0.584  33.185  -0.416  1.00  1.63           C  
ATOM   2644  O   GLY A 171       1.608  33.316   0.253  1.00  1.63           O  
ATOM   2645  H   GLY A 171      -2.480  33.785  -1.110  1.00  1.63           H  
ATOM   2646 1HA  GLY A 171      -0.855  34.487   0.487  1.00  1.63           H  
ATOM   2647 2HA  GLY A 171      -0.842  32.889   1.149  1.00  1.63           H  
ATOM   2648  N   TRP A 172       0.621  32.790  -1.673  1.00  1.49           N  
ATOM   2649  CA  TRP A 172       1.894  32.469  -2.298  1.00  1.49           C  
ATOM   2650  C   TRP A 172       2.627  33.716  -2.783  1.00  1.49           C  
ATOM   2651  O   TRP A 172       2.006  34.617  -3.340  1.00  1.49           O  
ATOM   2652  CB  TRP A 172       1.648  31.541  -3.466  1.00  1.49           C  
ATOM   2653  CG  TRP A 172       1.160  30.184  -3.065  1.00  1.49           C  
ATOM   2654  CD1 TRP A 172      -0.118  29.740  -3.142  1.00  1.49           C  
ATOM   2655  CD2 TRP A 172       1.924  29.091  -2.507  1.00  1.49           C  
ATOM   2656  NE1 TRP A 172      -0.192  28.440  -2.703  1.00  1.49           N  
ATOM   2657  CE2 TRP A 172       1.046  28.030  -2.323  1.00  1.49           C  
ATOM   2658  CE3 TRP A 172       3.250  28.932  -2.162  1.00  1.49           C  
ATOM   2659  CZ2 TRP A 172       1.466  26.808  -1.826  1.00  1.49           C  
ATOM   2660  CZ3 TRP A 172       3.680  27.709  -1.661  1.00  1.49           C  
ATOM   2661  CH2 TRP A 172       2.812  26.673  -1.504  1.00  1.49           C  
ATOM   2662  H   TRP A 172      -0.242  32.708  -2.200  1.00  1.49           H  
ATOM   2663  HA  TRP A 172       2.520  31.961  -1.566  1.00  1.49           H  
ATOM   2664 1HB  TRP A 172       0.911  31.987  -4.135  1.00  1.49           H  
ATOM   2665 2HB  TRP A 172       2.547  31.439  -4.014  1.00  1.49           H  
ATOM   2666  HD1 TRP A 172      -0.959  30.326  -3.513  1.00  1.49           H  
ATOM   2667  HE1 TRP A 172      -1.025  27.867  -2.669  1.00  1.49           H  
ATOM   2668  HE3 TRP A 172       3.942  29.752  -2.284  1.00  1.49           H  
ATOM   2669  HZ2 TRP A 172       0.776  25.972  -1.690  1.00  1.49           H  
ATOM   2670  HZ3 TRP A 172       4.736  27.596  -1.401  1.00  1.49           H  
ATOM   2671  HH2 TRP A 172       3.181  25.726  -1.113  1.00  1.49           H  
ATOM   2672  N   TYR A 173       3.951  33.764  -2.605  1.00  1.35           N  
ATOM   2673  CA  TYR A 173       4.735  34.902  -3.107  1.00  1.35           C  
ATOM   2674  C   TYR A 173       5.652  34.529  -4.260  1.00  1.35           C  
ATOM   2675  O   TYR A 173       6.465  33.622  -4.144  1.00  1.35           O  
ATOM   2676  CB  TYR A 173       5.497  35.565  -1.977  1.00  1.35           C  
ATOM   2677  CG  TYR A 173       4.581  36.317  -1.052  1.00  1.35           C  
ATOM   2678  CD1 TYR A 173       3.878  35.657  -0.058  1.00  1.35           C  
ATOM   2679  CD2 TYR A 173       4.450  37.686  -1.204  1.00  1.35           C  
ATOM   2680  CE1 TYR A 173       3.040  36.364   0.775  1.00  1.35           C  
ATOM   2681  CE2 TYR A 173       3.620  38.394  -0.368  1.00  1.35           C  
ATOM   2682  CZ  TYR A 173       2.913  37.737   0.620  1.00  1.35           C  
ATOM   2683  OH  TYR A 173       2.079  38.444   1.456  1.00  1.35           O  
ATOM   2684  H   TYR A 173       4.417  33.010  -2.123  1.00  1.35           H  
ATOM   2685  HA  TYR A 173       4.037  35.631  -3.473  1.00  1.35           H  
ATOM   2686 1HB  TYR A 173       6.043  34.819  -1.400  1.00  1.35           H  
ATOM   2687 2HB  TYR A 173       6.227  36.268  -2.387  1.00  1.35           H  
ATOM   2688  HD1 TYR A 173       3.978  34.578   0.063  1.00  1.35           H  
ATOM   2689  HD2 TYR A 173       5.009  38.203  -1.988  1.00  1.35           H  
ATOM   2690  HE1 TYR A 173       2.481  35.841   1.553  1.00  1.35           H  
ATOM   2691  HE2 TYR A 173       3.519  39.472  -0.489  1.00  1.35           H  
ATOM   2692  HH  TYR A 173       1.677  37.841   2.088  1.00  1.35           H  
ATOM   2693  N   LEU A 174       5.480  35.213  -5.390  1.00  1.24           N  
ATOM   2694  CA  LEU A 174       6.223  34.922  -6.618  1.00  1.24           C  
ATOM   2695  C   LEU A 174       7.170  36.025  -7.067  1.00  1.24           C  
ATOM   2696  O   LEU A 174       6.763  37.182  -7.134  1.00  1.24           O  
ATOM   2697  CB  LEU A 174       5.233  34.788  -7.775  1.00  1.24           C  
ATOM   2698  CG  LEU A 174       4.331  33.591  -7.842  1.00  1.24           C  
ATOM   2699  CD1 LEU A 174       3.308  33.629  -6.731  1.00  1.24           C  
ATOM   2700  CD2 LEU A 174       3.626  33.642  -9.176  1.00  1.24           C  
ATOM   2701  H   LEU A 174       4.778  35.952  -5.389  1.00  1.24           H  
ATOM   2702  HA  LEU A 174       6.790  34.003  -6.476  1.00  1.24           H  
ATOM   2703 1HB  LEU A 174       4.587  35.669  -7.763  1.00  1.24           H  
ATOM   2704 2HB  LEU A 174       5.809  34.806  -8.702  1.00  1.24           H  
ATOM   2705  HG  LEU A 174       4.909  32.686  -7.749  1.00  1.24           H  
ATOM   2706 1HD1 LEU A 174       2.636  32.778  -6.818  1.00  1.24           H  
ATOM   2707 2HD1 LEU A 174       3.770  33.595  -5.784  1.00  1.24           H  
ATOM   2708 3HD1 LEU A 174       2.758  34.536  -6.810  1.00  1.24           H  
ATOM   2709 1HD2 LEU A 174       2.947  32.814  -9.295  1.00  1.24           H  
ATOM   2710 2HD2 LEU A 174       3.069  34.558  -9.228  1.00  1.24           H  
ATOM   2711 3HD2 LEU A 174       4.361  33.617  -9.962  1.00  1.24           H  
ATOM   2712  N   LYS A 175       8.397  35.686  -7.471  1.00  1.17           N  
ATOM   2713  CA  LYS A 175       9.271  36.705  -8.059  1.00  1.17           C  
ATOM   2714  C   LYS A 175       9.039  36.919  -9.543  1.00  1.17           C  
ATOM   2715  O   LYS A 175       8.640  36.010 -10.281  1.00  1.17           O  
ATOM   2716  CB  LYS A 175      10.741  36.406  -7.822  1.00  1.17           C  
ATOM   2717  CG  LYS A 175      11.164  36.571  -6.395  1.00  1.17           C  
ATOM   2718  CD  LYS A 175      12.627  36.232  -6.219  1.00  1.17           C  
ATOM   2719  CE  LYS A 175      13.103  36.438  -4.786  1.00  1.17           C  
ATOM   2720  NZ  LYS A 175      14.523  36.036  -4.630  1.00  1.17           N  
ATOM   2721  H   LYS A 175       8.766  34.737  -7.349  1.00  1.17           H  
ATOM   2722  HA  LYS A 175       9.063  37.652  -7.577  1.00  1.17           H  
ATOM   2723 1HB  LYS A 175      10.964  35.378  -8.120  1.00  1.17           H  
ATOM   2724 2HB  LYS A 175      11.353  37.068  -8.430  1.00  1.17           H  
ATOM   2725 1HG  LYS A 175      11.008  37.605  -6.099  1.00  1.17           H  
ATOM   2726 2HG  LYS A 175      10.548  35.943  -5.784  1.00  1.17           H  
ATOM   2727 1HD  LYS A 175      12.782  35.177  -6.474  1.00  1.17           H  
ATOM   2728 2HD  LYS A 175      13.233  36.840  -6.887  1.00  1.17           H  
ATOM   2729 1HE  LYS A 175      12.995  37.484  -4.513  1.00  1.17           H  
ATOM   2730 2HE  LYS A 175      12.501  35.834  -4.114  1.00  1.17           H  
ATOM   2731 1HZ  LYS A 175      14.814  36.159  -3.677  1.00  1.17           H  
ATOM   2732 2HZ  LYS A 175      14.593  35.036  -4.884  1.00  1.17           H  
ATOM   2733 3HZ  LYS A 175      15.110  36.574  -5.237  1.00  1.17           H  
ATOM   2734  N   LYS A 176       9.394  38.113 -10.001  1.00  1.13           N  
ATOM   2735  CA  LYS A 176       9.328  38.438 -11.414  1.00  1.13           C  
ATOM   2736  C   LYS A 176      10.099  37.414 -12.251  1.00  1.13           C  
ATOM   2737  O   LYS A 176       9.705  37.124 -13.376  1.00  1.13           O  
ATOM   2738  CB  LYS A 176       9.865  39.833 -11.697  1.00  1.13           C  
ATOM   2739  CG  LYS A 176       9.697  40.230 -13.161  1.00  1.13           C  
ATOM   2740  CD  LYS A 176      10.260  41.607 -13.496  1.00  1.13           C  
ATOM   2741  CE  LYS A 176      10.005  41.950 -14.956  1.00  1.13           C  
ATOM   2742  NZ  LYS A 176      10.644  43.228 -15.347  1.00  1.13           N  
ATOM   2743  H   LYS A 176       9.701  38.821  -9.346  1.00  1.13           H  
ATOM   2744  HA  LYS A 176       8.286  38.411 -11.726  1.00  1.13           H  
ATOM   2745 1HB  LYS A 176       9.319  40.562 -11.088  1.00  1.13           H  
ATOM   2746 2HB  LYS A 176      10.920  39.893 -11.431  1.00  1.13           H  
ATOM   2747 1HG  LYS A 176      10.211  39.500 -13.770  1.00  1.13           H  
ATOM   2748 2HG  LYS A 176       8.638  40.212 -13.419  1.00  1.13           H  
ATOM   2749 1HD  LYS A 176       9.802  42.368 -12.885  1.00  1.13           H  
ATOM   2750 2HD  LYS A 176      11.334  41.614 -13.320  1.00  1.13           H  
ATOM   2751 1HE  LYS A 176      10.383  41.156 -15.584  1.00  1.13           H  
ATOM   2752 2HE  LYS A 176       8.929  42.036 -15.111  1.00  1.13           H  
ATOM   2753 1HZ  LYS A 176      10.447  43.421 -16.315  1.00  1.13           H  
ATOM   2754 2HZ  LYS A 176      10.282  43.982 -14.769  1.00  1.13           H  
ATOM   2755 3HZ  LYS A 176      11.642  43.145 -15.216  1.00  1.13           H  
ATOM   2756  N   GLY A 177      11.209  36.879 -11.710  1.00  1.12           N  
ATOM   2757  CA  GLY A 177      12.026  35.894 -12.421  1.00  1.12           C  
ATOM   2758  C   GLY A 177      11.201  34.665 -12.821  1.00  1.12           C  
ATOM   2759  O   GLY A 177      11.462  34.041 -13.856  1.00  1.12           O  
ATOM   2760  H   GLY A 177      11.480  37.164 -10.783  1.00  1.12           H  
ATOM   2761 1HA  GLY A 177      12.456  36.357 -13.310  1.00  1.12           H  
ATOM   2762 2HA  GLY A 177      12.856  35.587 -11.785  1.00  1.12           H  
ATOM   2763  N   PHE A 178      10.213  34.286 -11.999  1.00  1.13           N  
ATOM   2764  CA  PHE A 178       9.335  33.178 -12.359  1.00  1.13           C  
ATOM   2765  C   PHE A 178       8.644  33.534 -13.640  1.00  1.13           C  
ATOM   2766  O   PHE A 178       8.634  32.769 -14.604  1.00  1.13           O  
ATOM   2767  CB  PHE A 178       8.287  32.880 -11.284  1.00  1.13           C  
ATOM   2768  CG  PHE A 178       7.145  31.969 -11.769  1.00  1.13           C  
ATOM   2769  CD1 PHE A 178       7.287  30.602 -11.948  1.00  1.13           C  
ATOM   2770  CD2 PHE A 178       5.900  32.537 -12.033  1.00  1.13           C  
ATOM   2771  CE1 PHE A 178       6.204  29.837 -12.380  1.00  1.13           C  
ATOM   2772  CE2 PHE A 178       4.829  31.786 -12.450  1.00  1.13           C  
ATOM   2773  CZ  PHE A 178       4.974  30.435 -12.621  1.00  1.13           C  
ATOM   2774  H   PHE A 178      10.003  34.819 -11.159  1.00  1.13           H  
ATOM   2775  HA  PHE A 178       9.939  32.283 -12.522  1.00  1.13           H  
ATOM   2776 1HB  PHE A 178       8.769  32.397 -10.430  1.00  1.13           H  
ATOM   2777 2HB  PHE A 178       7.846  33.804 -10.931  1.00  1.13           H  
ATOM   2778  HD1 PHE A 178       8.244  30.131 -11.746  1.00  1.13           H  
ATOM   2779  HD2 PHE A 178       5.781  33.606 -11.896  1.00  1.13           H  
ATOM   2780  HE1 PHE A 178       6.319  28.758 -12.515  1.00  1.13           H  
ATOM   2781  HE2 PHE A 178       3.867  32.266 -12.641  1.00  1.13           H  
ATOM   2782  HZ  PHE A 178       4.126  29.835 -12.947  1.00  1.13           H  
ATOM   2783  N   PHE A 179       8.077  34.727 -13.650  1.00  1.16           N  
ATOM   2784  CA  PHE A 179       7.301  35.149 -14.797  1.00  1.16           C  
ATOM   2785  C   PHE A 179       8.161  35.321 -16.044  1.00  1.16           C  
ATOM   2786  O   PHE A 179       7.779  34.872 -17.123  1.00  1.16           O  
ATOM   2787  CB  PHE A 179       6.605  36.452 -14.469  1.00  1.16           C  
ATOM   2788  CG  PHE A 179       5.521  36.287 -13.503  1.00  1.16           C  
ATOM   2789  CD1 PHE A 179       5.746  36.449 -12.158  1.00  1.16           C  
ATOM   2790  CD2 PHE A 179       4.271  35.976 -13.930  1.00  1.16           C  
ATOM   2791  CE1 PHE A 179       4.723  36.306 -11.266  1.00  1.16           C  
ATOM   2792  CE2 PHE A 179       3.256  35.839 -13.059  1.00  1.16           C  
ATOM   2793  CZ  PHE A 179       3.472  36.007 -11.717  1.00  1.16           C  
ATOM   2794  H   PHE A 179       8.180  35.323 -12.820  1.00  1.16           H  
ATOM   2795  HA  PHE A 179       6.548  34.386 -14.999  1.00  1.16           H  
ATOM   2796 1HB  PHE A 179       7.316  37.167 -14.073  1.00  1.16           H  
ATOM   2797 2HB  PHE A 179       6.194  36.863 -15.379  1.00  1.16           H  
ATOM   2798  HD1 PHE A 179       6.745  36.689 -11.808  1.00  1.16           H  
ATOM   2799  HD2 PHE A 179       4.095  35.840 -14.995  1.00  1.16           H  
ATOM   2800  HE1 PHE A 179       4.906  36.438 -10.205  1.00  1.16           H  
ATOM   2801  HE2 PHE A 179       2.285  35.598 -13.435  1.00  1.16           H  
ATOM   2802  HZ  PHE A 179       2.659  35.903 -11.015  1.00  1.16           H  
ATOM   2803  N   GLU A 180       9.360  35.894 -15.906  1.00  1.19           N  
ATOM   2804  CA  GLU A 180      10.212  36.046 -17.087  1.00  1.19           C  
ATOM   2805  C   GLU A 180      10.584  34.684 -17.658  1.00  1.19           C  
ATOM   2806  O   GLU A 180      10.614  34.487 -18.881  1.00  1.19           O  
ATOM   2807  CB  GLU A 180      11.488  36.844 -16.784  1.00  1.19           C  
ATOM   2808  CG  GLU A 180      11.278  38.334 -16.553  1.00  1.19           C  
ATOM   2809  CD  GLU A 180      12.579  39.095 -16.256  1.00  1.19           C  
ATOM   2810  OE1 GLU A 180      13.587  38.466 -16.036  1.00  1.19           O  
ATOM   2811  OE2 GLU A 180      12.553  40.311 -16.285  1.00  1.19           O  
ATOM   2812  H   GLU A 180       9.649  36.243 -14.993  1.00  1.19           H  
ATOM   2813  HA  GLU A 180       9.646  36.586 -17.848  1.00  1.19           H  
ATOM   2814 1HB  GLU A 180      11.950  36.437 -15.883  1.00  1.19           H  
ATOM   2815 2HB  GLU A 180      12.198  36.723 -17.600  1.00  1.19           H  
ATOM   2816 1HG  GLU A 180      10.810  38.764 -17.435  1.00  1.19           H  
ATOM   2817 2HG  GLU A 180      10.592  38.446 -15.726  1.00  1.19           H  
ATOM   2818  N   THR A 181      10.834  33.724 -16.765  1.00  1.22           N  
ATOM   2819  CA  THR A 181      11.183  32.382 -17.170  1.00  1.22           C  
ATOM   2820  C   THR A 181      10.052  31.718 -17.933  1.00  1.22           C  
ATOM   2821  O   THR A 181      10.271  31.164 -19.014  1.00  1.22           O  
ATOM   2822  CB  THR A 181      11.513  31.531 -15.943  1.00  1.22           C  
ATOM   2823  OG1 THR A 181      12.658  32.070 -15.265  1.00  1.22           O  
ATOM   2824  CG2 THR A 181      11.751  30.132 -16.338  1.00  1.22           C  
ATOM   2825  H   THR A 181      10.814  33.935 -15.765  1.00  1.22           H  
ATOM   2826  HA  THR A 181      12.057  32.429 -17.818  1.00  1.22           H  
ATOM   2827  HB  THR A 181      10.673  31.553 -15.261  1.00  1.22           H  
ATOM   2828  HG1 THR A 181      12.397  32.921 -14.834  1.00  1.22           H  
ATOM   2829 1HG2 THR A 181      11.952  29.572 -15.458  1.00  1.22           H  
ATOM   2830 2HG2 THR A 181      10.860  29.748 -16.828  1.00  1.22           H  
ATOM   2831 3HG2 THR A 181      12.597  30.076 -17.019  1.00  1.22           H  
ATOM   2832  N   VAL A 182       8.838  31.808 -17.393  1.00  1.23           N  
ATOM   2833  CA  VAL A 182       7.685  31.185 -18.020  1.00  1.23           C  
ATOM   2834  C   VAL A 182       7.355  31.850 -19.349  1.00  1.23           C  
ATOM   2835  O   VAL A 182       7.085  31.161 -20.327  1.00  1.23           O  
ATOM   2836  CB  VAL A 182       6.471  31.225 -17.085  1.00  1.23           C  
ATOM   2837  CG1 VAL A 182       5.238  30.719 -17.811  1.00  1.23           C  
ATOM   2838  CG2 VAL A 182       6.741  30.374 -15.892  1.00  1.23           C  
ATOM   2839  H   VAL A 182       8.723  32.295 -16.501  1.00  1.23           H  
ATOM   2840  HA  VAL A 182       7.928  30.139 -18.210  1.00  1.23           H  
ATOM   2841  HB  VAL A 182       6.291  32.258 -16.772  1.00  1.23           H  
ATOM   2842 1HG1 VAL A 182       4.378  30.756 -17.143  1.00  1.23           H  
ATOM   2843 2HG1 VAL A 182       5.058  31.346 -18.666  1.00  1.23           H  
ATOM   2844 3HG1 VAL A 182       5.399  29.693 -18.140  1.00  1.23           H  
ATOM   2845 1HG2 VAL A 182       5.886  30.417 -15.244  1.00  1.23           H  
ATOM   2846 2HG2 VAL A 182       6.905  29.364 -16.213  1.00  1.23           H  
ATOM   2847 3HG2 VAL A 182       7.616  30.730 -15.366  1.00  1.23           H  
ATOM   2848  N   ASP A 183       7.379  33.189 -19.397  1.00  1.23           N  
ATOM   2849  CA  ASP A 183       7.091  33.903 -20.640  1.00  1.23           C  
ATOM   2850  C   ASP A 183       8.094  33.530 -21.733  1.00  1.23           C  
ATOM   2851  O   ASP A 183       7.740  33.435 -22.911  1.00  1.23           O  
ATOM   2852  CB  ASP A 183       7.131  35.427 -20.428  1.00  1.23           C  
ATOM   2853  CG  ASP A 183       5.940  36.010 -19.611  1.00  1.23           C  
ATOM   2854  OD1 ASP A 183       4.969  35.322 -19.408  1.00  1.23           O  
ATOM   2855  OD2 ASP A 183       6.015  37.169 -19.232  1.00  1.23           O  
ATOM   2856  H   ASP A 183       7.601  33.723 -18.559  1.00  1.23           H  
ATOM   2857  HA  ASP A 183       6.099  33.626 -20.979  1.00  1.23           H  
ATOM   2858 1HB  ASP A 183       8.056  35.679 -19.901  1.00  1.23           H  
ATOM   2859 2HB  ASP A 183       7.167  35.922 -21.397  1.00  1.23           H  
ATOM   2860  N   SER A 184       9.362  33.333 -21.347  1.00  1.20           N  
ATOM   2861  CA  SER A 184      10.398  32.961 -22.300  1.00  1.20           C  
ATOM   2862  C   SER A 184      10.220  31.522 -22.794  1.00  1.20           C  
ATOM   2863  O   SER A 184      10.296  31.233 -23.998  1.00  1.20           O  
ATOM   2864  CB  SER A 184      11.756  33.082 -21.635  1.00  1.20           C  
ATOM   2865  OG  SER A 184      12.027  34.412 -21.276  1.00  1.20           O  
ATOM   2866  H   SER A 184       9.627  33.469 -20.372  1.00  1.20           H  
ATOM   2867  HA  SER A 184      10.344  33.636 -23.153  1.00  1.20           H  
ATOM   2868 1HB  SER A 184      11.784  32.451 -20.746  1.00  1.20           H  
ATOM   2869 2HB  SER A 184      12.521  32.722 -22.316  1.00  1.20           H  
ATOM   2870  HG  SER A 184      11.452  34.593 -20.492  1.00  1.20           H  
ATOM   2871  N   ILE A 185       9.939  30.603 -21.876  1.00  1.16           N  
ATOM   2872  CA  ILE A 185       9.819  29.221 -22.290  1.00  1.16           C  
ATOM   2873  C   ILE A 185       8.412  28.891 -22.714  1.00  1.16           C  
ATOM   2874  O   ILE A 185       7.600  28.412 -21.917  1.00  1.16           O  
ATOM   2875  CB  ILE A 185      10.202  28.265 -21.153  1.00  1.16           C  
ATOM   2876  CG1 ILE A 185      11.633  28.530 -20.683  1.00  1.16           C  
ATOM   2877  CG2 ILE A 185      10.028  26.816 -21.619  1.00  1.16           C  
ATOM   2878  CD1 ILE A 185      11.982  27.792 -19.411  1.00  1.16           C  
ATOM   2879  H   ILE A 185       9.860  30.857 -20.891  1.00  1.16           H  
ATOM   2880  HA  ILE A 185      10.482  29.049 -23.136  1.00  1.16           H  
ATOM   2881  HB  ILE A 185       9.561  28.464 -20.302  1.00  1.16           H  
ATOM   2882 1HG1 ILE A 185      12.327  28.229 -21.466  1.00  1.16           H  
ATOM   2883 2HG1 ILE A 185      11.755  29.601 -20.503  1.00  1.16           H  
ATOM   2884 1HG2 ILE A 185      10.288  26.152 -20.805  1.00  1.16           H  
ATOM   2885 2HG2 ILE A 185       8.991  26.646 -21.919  1.00  1.16           H  
ATOM   2886 3HG2 ILE A 185      10.683  26.623 -22.468  1.00  1.16           H  
ATOM   2887 1HD1 ILE A 185      13.007  28.022 -19.120  1.00  1.16           H  
ATOM   2888 2HD1 ILE A 185      11.303  28.113 -18.635  1.00  1.16           H  
ATOM   2889 3HD1 ILE A 185      11.882  26.720 -19.568  1.00  1.16           H  
ATOM   2890  N   VAL A 186       8.152  29.061 -23.998  1.00  1.09           N  
ATOM   2891  CA  VAL A 186       6.822  28.786 -24.519  1.00  1.09           C  
ATOM   2892  C   VAL A 186       6.744  27.300 -24.882  1.00  1.09           C  
ATOM   2893  O   VAL A 186       7.466  26.873 -25.777  1.00  1.09           O  
ATOM   2894  CB  VAL A 186       6.561  29.624 -25.781  1.00  1.09           C  
ATOM   2895  CG1 VAL A 186       5.187  29.299 -26.348  1.00  1.09           C  
ATOM   2896  CG2 VAL A 186       6.689  31.088 -25.443  1.00  1.09           C  
ATOM   2897  H   VAL A 186       8.887  29.487 -24.566  1.00  1.09           H  
ATOM   2898  HA  VAL A 186       6.093  29.078 -23.776  1.00  1.09           H  
ATOM   2899  HB  VAL A 186       7.304  29.364 -26.549  1.00  1.09           H  
ATOM   2900 1HG1 VAL A 186       5.020  29.883 -27.253  1.00  1.09           H  
ATOM   2901 2HG1 VAL A 186       5.156  28.266 -26.585  1.00  1.09           H  
ATOM   2902 3HG1 VAL A 186       4.418  29.530 -25.621  1.00  1.09           H  
ATOM   2903 1HG2 VAL A 186       6.523  31.683 -26.340  1.00  1.09           H  
ATOM   2904 2HG2 VAL A 186       5.966  31.351 -24.703  1.00  1.09           H  
ATOM   2905 3HG2 VAL A 186       7.693  31.292 -25.054  1.00  1.09           H  
ATOM   2906  N   PRO A 187       5.890  26.480 -24.234  1.00  1.02           N  
ATOM   2907  CA  PRO A 187       5.758  25.054 -24.471  1.00  1.02           C  
ATOM   2908  C   PRO A 187       5.391  24.728 -25.903  1.00  1.02           C  
ATOM   2909  O   PRO A 187       5.744  23.676 -26.410  1.00  1.02           O  
ATOM   2910  CB  PRO A 187       4.646  24.655 -23.525  1.00  1.02           C  
ATOM   2911  CG  PRO A 187       4.694  25.701 -22.462  1.00  1.02           C  
ATOM   2912  CD  PRO A 187       5.039  26.960 -23.161  1.00  1.02           C  
ATOM   2913  HA  PRO A 187       6.690  24.562 -24.181  1.00  1.02           H  
ATOM   2914 1HB  PRO A 187       3.698  24.621 -24.076  1.00  1.02           H  
ATOM   2915 2HB  PRO A 187       4.824  23.642 -23.135  1.00  1.02           H  
ATOM   2916 1HG  PRO A 187       3.744  25.798 -21.960  1.00  1.02           H  
ATOM   2917 2HG  PRO A 187       5.439  25.417 -21.712  1.00  1.02           H  
ATOM   2918 1HD  PRO A 187       4.159  27.435 -23.562  1.00  1.02           H  
ATOM   2919 2HD  PRO A 187       5.538  27.565 -22.438  1.00  1.02           H  
ATOM   2920  N   LEU A 188       4.794  25.651 -26.626  1.00  0.95           N  
ATOM   2921  CA  LEU A 188       4.445  25.347 -28.003  1.00  0.95           C  
ATOM   2922  C   LEU A 188       5.725  25.097 -28.837  1.00  0.95           C  
ATOM   2923  O   LEU A 188       5.700  24.368 -29.828  1.00  0.95           O  
ATOM   2924  CB  LEU A 188       3.616  26.483 -28.602  1.00  0.95           C  
ATOM   2925  CG  LEU A 188       2.216  26.727 -27.931  1.00  0.95           C  
ATOM   2926  CD1 LEU A 188       1.549  27.927 -28.579  1.00  0.95           C  
ATOM   2927  CD2 LEU A 188       1.328  25.488 -28.020  1.00  0.95           C  
ATOM   2928  H   LEU A 188       4.516  26.531 -26.215  1.00  0.95           H  
ATOM   2929  HA  LEU A 188       3.844  24.443 -28.019  1.00  0.95           H  
ATOM   2930 1HB  LEU A 188       4.190  27.402 -28.539  1.00  0.95           H  
ATOM   2931 2HB  LEU A 188       3.449  26.272 -29.650  1.00  0.95           H  
ATOM   2932  HG  LEU A 188       2.376  26.966 -26.888  1.00  0.95           H  
ATOM   2933 1HD1 LEU A 188       0.592  28.118 -28.094  1.00  0.95           H  
ATOM   2934 2HD1 LEU A 188       2.191  28.801 -28.474  1.00  0.95           H  
ATOM   2935 3HD1 LEU A 188       1.383  27.720 -29.635  1.00  0.95           H  
ATOM   2936 1HD2 LEU A 188       0.374  25.688 -27.522  1.00  0.95           H  
ATOM   2937 2HD2 LEU A 188       1.142  25.244 -29.053  1.00  0.95           H  
ATOM   2938 3HD2 LEU A 188       1.818  24.662 -27.530  1.00  0.95           H  
ATOM   2939  N   ASP A 189       6.867  25.666 -28.407  1.00  0.89           N  
ATOM   2940  CA  ASP A 189       8.135  25.499 -29.120  1.00  0.89           C  
ATOM   2941  C   ASP A 189       8.936  24.308 -28.569  1.00  0.89           C  
ATOM   2942  O   ASP A 189      10.042  24.012 -29.027  1.00  0.89           O  
ATOM   2943  CB  ASP A 189       8.965  26.775 -29.024  1.00  0.89           C  
ATOM   2944  CG  ASP A 189       8.317  27.958 -29.754  1.00  0.89           C  
ATOM   2945  OD1 ASP A 189       7.763  27.756 -30.812  1.00  0.89           O  
ATOM   2946  OD2 ASP A 189       8.390  29.051 -29.248  1.00  0.89           O  
ATOM   2947  H   ASP A 189       6.876  26.218 -27.550  1.00  0.89           H  
ATOM   2948  HA  ASP A 189       7.919  25.306 -30.171  1.00  0.89           H  
ATOM   2949 1HB  ASP A 189       9.085  27.040 -27.968  1.00  0.89           H  
ATOM   2950 2HB  ASP A 189       9.956  26.598 -29.435  1.00  0.89           H  
ATOM   2951  N   VAL A 190       8.347  23.631 -27.587  1.00  0.84           N  
ATOM   2952  CA  VAL A 190       8.872  22.448 -26.919  1.00  0.84           C  
ATOM   2953  C   VAL A 190       8.132  21.259 -27.499  1.00  0.84           C  
ATOM   2954  O   VAL A 190       8.719  20.262 -27.918  1.00  0.84           O  
ATOM   2955  CB  VAL A 190       8.609  22.532 -25.412  1.00  0.84           C  
ATOM   2956  CG1 VAL A 190       9.016  21.291 -24.740  1.00  0.84           C  
ATOM   2957  CG2 VAL A 190       9.335  23.749 -24.820  1.00  0.84           C  
ATOM   2958  H   VAL A 190       7.436  23.939 -27.275  1.00  0.84           H  
ATOM   2959  HA  VAL A 190       9.941  22.354 -27.114  1.00  0.84           H  
ATOM   2960  HB  VAL A 190       7.553  22.623 -25.251  1.00  0.84           H  
ATOM   2961 1HG1 VAL A 190       8.766  21.399 -23.704  1.00  0.84           H  
ATOM   2962 2HG1 VAL A 190       8.472  20.443 -25.160  1.00  0.84           H  
ATOM   2963 3HG1 VAL A 190      10.086  21.134 -24.859  1.00  0.84           H  
ATOM   2964 1HG2 VAL A 190       9.126  23.821 -23.755  1.00  0.84           H  
ATOM   2965 2HG2 VAL A 190      10.407  23.641 -24.975  1.00  0.84           H  
ATOM   2966 3HG2 VAL A 190       8.985  24.658 -25.317  1.00  0.84           H  
ATOM   2967  N   LEU A 191       6.818  21.426 -27.602  1.00  0.81           N  
ATOM   2968  CA  LEU A 191       5.900  20.430 -28.118  1.00  0.81           C  
ATOM   2969  C   LEU A 191       6.241  20.072 -29.554  1.00  0.81           C  
ATOM   2970  O   LEU A 191       6.030  18.947 -29.987  1.00  0.81           O  
ATOM   2971  CB  LEU A 191       4.480  20.930 -28.004  1.00  0.81           C  
ATOM   2972  CG  LEU A 191       3.934  21.020 -26.584  1.00  0.81           C  
ATOM   2973  CD1 LEU A 191       2.631  21.659 -26.653  1.00  0.81           C  
ATOM   2974  CD2 LEU A 191       3.821  19.631 -25.960  1.00  0.81           C  
ATOM   2975  H   LEU A 191       6.424  22.286 -27.249  1.00  0.81           H  
ATOM   2976  HA  LEU A 191       5.957  19.561 -27.492  1.00  0.81           H  
ATOM   2977 1HB  LEU A 191       4.440  21.934 -28.435  1.00  0.81           H  
ATOM   2978 2HB  LEU A 191       3.837  20.300 -28.580  1.00  0.81           H  
ATOM   2979  HG  LEU A 191       4.589  21.626 -25.974  1.00  0.81           H  
ATOM   2980 1HD1 LEU A 191       2.236  21.746 -25.678  1.00  0.81           H  
ATOM   2981 2HD1 LEU A 191       2.737  22.635 -27.089  1.00  0.81           H  
ATOM   2982 3HD1 LEU A 191       1.978  21.044 -27.266  1.00  0.81           H  
ATOM   2983 1HD2 LEU A 191       3.419  19.724 -24.952  1.00  0.81           H  
ATOM   2984 2HD2 LEU A 191       3.157  19.015 -26.554  1.00  0.81           H  
ATOM   2985 3HD2 LEU A 191       4.802  19.175 -25.920  1.00  0.81           H  
ATOM   2986  N   ASP A 192       6.872  21.014 -30.255  1.00  0.77           N  
ATOM   2987  CA  ASP A 192       7.317  20.894 -31.638  1.00  0.77           C  
ATOM   2988  C   ASP A 192       8.433  19.843 -31.789  1.00  0.77           C  
ATOM   2989  O   ASP A 192       8.803  19.491 -32.913  1.00  0.77           O  
ATOM   2990  CB  ASP A 192       7.744  22.278 -32.168  1.00  0.77           C  
ATOM   2991  CG  ASP A 192       7.817  22.403 -33.733  1.00  0.77           C  
ATOM   2992  OD1 ASP A 192       6.898  21.990 -34.397  1.00  0.77           O  
ATOM   2993  OD2 ASP A 192       8.782  22.971 -34.224  1.00  0.77           O  
ATOM   2994  H   ASP A 192       7.022  21.903 -29.796  1.00  0.77           H  
ATOM   2995  HA  ASP A 192       6.478  20.561 -32.240  1.00  0.77           H  
ATOM   2996 1HB  ASP A 192       7.046  23.035 -31.791  1.00  0.77           H  
ATOM   2997 2HB  ASP A 192       8.728  22.525 -31.755  1.00  0.77           H  
ATOM   2998  N   ARG A 193       9.000  19.366 -30.670  1.00  0.74           N  
ATOM   2999  CA  ARG A 193      10.026  18.338 -30.717  1.00  0.74           C  
ATOM   3000  C   ARG A 193       9.640  17.096 -29.908  1.00  0.74           C  
ATOM   3001  O   ARG A 193      10.493  16.252 -29.619  1.00  0.74           O  
ATOM   3002  CB  ARG A 193      11.349  18.879 -30.205  1.00  0.74           C  
ATOM   3003  CG  ARG A 193      11.935  19.979 -31.076  1.00  0.74           C  
ATOM   3004  CD  ARG A 193      12.324  19.477 -32.438  1.00  0.74           C  
ATOM   3005  NE  ARG A 193      12.878  20.540 -33.240  1.00  0.74           N  
ATOM   3006  CZ  ARG A 193      12.135  21.357 -34.017  1.00  0.74           C  
ATOM   3007  NH1 ARG A 193      10.835  21.192 -34.097  1.00  0.74           N  
ATOM   3008  NH2 ARG A 193      12.706  22.339 -34.690  1.00  0.74           N  
ATOM   3009  H   ARG A 193       8.709  19.702 -29.754  1.00  0.74           H  
ATOM   3010  HA  ARG A 193      10.159  18.032 -31.754  1.00  0.74           H  
ATOM   3011 1HB  ARG A 193      11.209  19.284 -29.198  1.00  0.74           H  
ATOM   3012 2HB  ARG A 193      12.078  18.072 -30.138  1.00  0.74           H  
ATOM   3013 1HG  ARG A 193      11.201  20.775 -31.201  1.00  0.74           H  
ATOM   3014 2HG  ARG A 193      12.823  20.385 -30.593  1.00  0.74           H  
ATOM   3015 1HD  ARG A 193      13.070  18.689 -32.347  1.00  0.74           H  
ATOM   3016 2HD  ARG A 193      11.443  19.089 -32.950  1.00  0.74           H  
ATOM   3017  HE  ARG A 193      13.875  20.700 -33.197  1.00  0.74           H  
ATOM   3018 1HH1 ARG A 193      10.350  20.442 -33.595  1.00  0.74           H  
ATOM   3019 2HH1 ARG A 193      10.255  21.847 -34.629  1.00  0.74           H  
ATOM   3020 1HH2 ARG A 193      13.702  22.482 -34.631  1.00  0.74           H  
ATOM   3021 2HH2 ARG A 193      12.134  22.948 -35.259  1.00  0.74           H  
ATOM   3022  N   ILE A 194       8.362  16.955 -29.549  1.00  0.71           N  
ATOM   3023  CA  ILE A 194       7.968  15.788 -28.769  1.00  0.71           C  
ATOM   3024  C   ILE A 194       7.577  14.608 -29.639  1.00  0.71           C  
ATOM   3025  O   ILE A 194       6.580  14.628 -30.349  1.00  0.71           O  
ATOM   3026  CB  ILE A 194       6.804  16.127 -27.838  1.00  0.71           C  
ATOM   3027  CG1 ILE A 194       7.179  17.230 -26.988  1.00  0.71           C  
ATOM   3028  CG2 ILE A 194       6.455  14.960 -26.996  1.00  0.71           C  
ATOM   3029  CD1 ILE A 194       8.308  16.962 -26.174  1.00  0.71           C  
ATOM   3030  H   ILE A 194       7.661  17.654 -29.802  1.00  0.71           H  
ATOM   3031  HA  ILE A 194       8.815  15.489 -28.153  1.00  0.71           H  
ATOM   3032  HB  ILE A 194       5.940  16.438 -28.429  1.00  0.71           H  
ATOM   3033 1HG1 ILE A 194       7.442  18.063 -27.601  1.00  0.71           H  
ATOM   3034 2HG1 ILE A 194       6.344  17.485 -26.347  1.00  0.71           H  
ATOM   3035 1HG2 ILE A 194       5.643  15.222 -26.334  1.00  0.71           H  
ATOM   3036 2HG2 ILE A 194       6.152  14.129 -27.630  1.00  0.71           H  
ATOM   3037 3HG2 ILE A 194       7.328  14.686 -26.409  1.00  0.71           H  
ATOM   3038 1HD1 ILE A 194       8.504  17.834 -25.581  1.00  0.71           H  
ATOM   3039 2HD1 ILE A 194       8.093  16.134 -25.545  1.00  0.71           H  
ATOM   3040 3HD1 ILE A 194       9.159  16.733 -26.802  1.00  0.71           H  
ATOM   3041  N   ARG A 195       8.361  13.546 -29.540  1.00  0.68           N  
ATOM   3042  CA  ARG A 195       8.164  12.348 -30.347  1.00  0.68           C  
ATOM   3043  C   ARG A 195       7.583  11.176 -29.573  1.00  0.68           C  
ATOM   3044  O   ARG A 195       7.555  10.048 -30.068  1.00  0.68           O  
ATOM   3045  CB  ARG A 195       9.460  11.934 -31.006  1.00  0.68           C  
ATOM   3046  CG  ARG A 195      10.020  12.922 -32.019  1.00  0.68           C  
ATOM   3047  CD  ARG A 195       9.171  12.933 -33.259  1.00  0.68           C  
ATOM   3048  NE  ARG A 195       9.708  13.794 -34.294  1.00  0.68           N  
ATOM   3049  CZ  ARG A 195       9.163  13.954 -35.519  1.00  0.68           C  
ATOM   3050  NH1 ARG A 195       8.057  13.318 -35.856  1.00  0.68           N  
ATOM   3051  NH2 ARG A 195       9.746  14.758 -36.395  1.00  0.68           N  
ATOM   3052  H   ARG A 195       9.156  13.592 -28.916  1.00  0.68           H  
ATOM   3053  HA  ARG A 195       7.462  12.596 -31.145  1.00  0.68           H  
ATOM   3054 1HB  ARG A 195      10.219  11.778 -30.242  1.00  0.68           H  
ATOM   3055 2HB  ARG A 195       9.312  10.985 -31.521  1.00  0.68           H  
ATOM   3056 1HG  ARG A 195      10.021  13.928 -31.590  1.00  0.68           H  
ATOM   3057 2HG  ARG A 195      11.036  12.638 -32.291  1.00  0.68           H  
ATOM   3058 1HD  ARG A 195       9.103  11.923 -33.660  1.00  0.68           H  
ATOM   3059 2HD  ARG A 195       8.174  13.283 -33.008  1.00  0.68           H  
ATOM   3060  HE  ARG A 195      10.558  14.301 -34.088  1.00  0.68           H  
ATOM   3061 1HH1 ARG A 195       7.564  12.698 -35.191  1.00  0.68           H  
ATOM   3062 2HH1 ARG A 195       7.660  13.452 -36.775  1.00  0.68           H  
ATOM   3063 1HH2 ARG A 195      10.595  15.248 -36.147  1.00  0.68           H  
ATOM   3064 2HH2 ARG A 195       9.340  14.881 -37.312  1.00  0.68           H  
ATOM   3065  N   VAL A 196       7.088  11.439 -28.378  1.00  0.64           N  
ATOM   3066  CA  VAL A 196       6.493  10.379 -27.584  1.00  0.64           C  
ATOM   3067  C   VAL A 196       5.009  10.655 -27.633  1.00  0.64           C  
ATOM   3068  O   VAL A 196       4.641  11.813 -27.773  1.00  0.64           O  
ATOM   3069  CB  VAL A 196       6.950  10.440 -26.109  1.00  0.64           C  
ATOM   3070  CG1 VAL A 196       8.420  10.301 -26.021  1.00  0.64           C  
ATOM   3071  CG2 VAL A 196       6.488  11.706 -25.462  1.00  0.64           C  
ATOM   3072  H   VAL A 196       7.127  12.384 -28.026  1.00  0.64           H  
ATOM   3073  HA  VAL A 196       6.754   9.419 -28.011  1.00  0.64           H  
ATOM   3074  HB  VAL A 196       6.516   9.630 -25.589  1.00  0.64           H  
ATOM   3075 1HG1 VAL A 196       8.705  10.329 -24.981  1.00  0.64           H  
ATOM   3076 2HG1 VAL A 196       8.725   9.352 -26.461  1.00  0.64           H  
ATOM   3077 3HG1 VAL A 196       8.900  11.121 -26.547  1.00  0.64           H  
ATOM   3078 1HG2 VAL A 196       6.803  11.708 -24.420  1.00  0.64           H  
ATOM   3079 2HG2 VAL A 196       6.932  12.520 -25.972  1.00  0.64           H  
ATOM   3080 3HG2 VAL A 196       5.398  11.775 -25.515  1.00  0.64           H  
ATOM   3081  N   PRO A 197       4.126   9.657 -27.577  1.00  0.61           N  
ATOM   3082  CA  PRO A 197       2.703   9.860 -27.530  1.00  0.61           C  
ATOM   3083  C   PRO A 197       2.352  10.780 -26.385  1.00  0.61           C  
ATOM   3084  O   PRO A 197       2.849  10.590 -25.263  1.00  0.61           O  
ATOM   3085  CB  PRO A 197       2.184   8.445 -27.293  1.00  0.61           C  
ATOM   3086  CG  PRO A 197       3.229   7.560 -27.911  1.00  0.61           C  
ATOM   3087  CD  PRO A 197       4.535   8.250 -27.623  1.00  0.61           C  
ATOM   3088  HA  PRO A 197       2.352  10.265 -28.494  1.00  0.61           H  
ATOM   3089 1HB  PRO A 197       2.074   8.261 -26.214  1.00  0.61           H  
ATOM   3090 2HB  PRO A 197       1.188   8.333 -27.738  1.00  0.61           H  
ATOM   3091 1HG  PRO A 197       3.183   6.553 -27.475  1.00  0.61           H  
ATOM   3092 2HG  PRO A 197       3.048   7.448 -28.986  1.00  0.61           H  
ATOM   3093 1HD  PRO A 197       4.918   7.936 -26.685  1.00  0.61           H  
ATOM   3094 2HD  PRO A 197       5.215   8.040 -28.447  1.00  0.61           H  
ATOM   3095  N   VAL A 198       1.460  11.721 -26.653  1.00  0.58           N  
ATOM   3096  CA  VAL A 198       1.002  12.651 -25.652  1.00  0.58           C  
ATOM   3097  C   VAL A 198      -0.521  12.696 -25.619  1.00  0.58           C  
ATOM   3098  O   VAL A 198      -1.170  12.826 -26.663  1.00  0.58           O  
ATOM   3099  CB  VAL A 198       1.491  14.082 -25.933  1.00  0.58           C  
ATOM   3100  CG1 VAL A 198       1.005  15.039 -24.831  1.00  0.58           C  
ATOM   3101  CG2 VAL A 198       2.973  14.141 -26.071  1.00  0.58           C  
ATOM   3102  H   VAL A 198       1.126  11.825 -27.600  1.00  0.58           H  
ATOM   3103  HA  VAL A 198       1.384  12.328 -24.701  1.00  0.58           H  
ATOM   3104  HB  VAL A 198       1.063  14.396 -26.823  1.00  0.58           H  
ATOM   3105 1HG1 VAL A 198       1.329  16.049 -25.066  1.00  0.58           H  
ATOM   3106 2HG1 VAL A 198      -0.072  15.024 -24.765  1.00  0.58           H  
ATOM   3107 3HG1 VAL A 198       1.427  14.733 -23.875  1.00  0.58           H  
ATOM   3108 1HG2 VAL A 198       3.264  15.164 -26.293  1.00  0.58           H  
ATOM   3109 2HG2 VAL A 198       3.448  13.818 -25.168  1.00  0.58           H  
ATOM   3110 3HG2 VAL A 198       3.273  13.505 -26.880  1.00  0.58           H  
ATOM   3111  N   LEU A 199      -1.069  12.602 -24.429  1.00  0.57           N  
ATOM   3112  CA  LEU A 199      -2.495  12.767 -24.225  1.00  0.57           C  
ATOM   3113  C   LEU A 199      -2.724  14.100 -23.573  1.00  0.57           C  
ATOM   3114  O   LEU A 199      -2.090  14.402 -22.564  1.00  0.57           O  
ATOM   3115  CB  LEU A 199      -3.069  11.675 -23.342  1.00  0.57           C  
ATOM   3116  CG  LEU A 199      -4.530  11.816 -22.910  1.00  0.57           C  
ATOM   3117  CD1 LEU A 199      -5.455  11.701 -24.097  1.00  0.57           C  
ATOM   3118  CD2 LEU A 199      -4.836  10.744 -21.887  1.00  0.57           C  
ATOM   3119  H   LEU A 199      -0.449  12.453 -23.632  1.00  0.57           H  
ATOM   3120  HA  LEU A 199      -3.003  12.750 -25.187  1.00  0.57           H  
ATOM   3121 1HB  LEU A 199      -3.013  10.778 -23.880  1.00  0.57           H  
ATOM   3122 2HB  LEU A 199      -2.478  11.600 -22.483  1.00  0.57           H  
ATOM   3123  HG  LEU A 199      -4.673  12.790 -22.475  1.00  0.57           H  
ATOM   3124 1HD1 LEU A 199      -6.485  11.816 -23.767  1.00  0.57           H  
ATOM   3125 2HD1 LEU A 199      -5.219  12.481 -24.815  1.00  0.57           H  
ATOM   3126 3HD1 LEU A 199      -5.328  10.723 -24.563  1.00  0.57           H  
ATOM   3127 1HD2 LEU A 199      -5.855  10.833 -21.564  1.00  0.57           H  
ATOM   3128 2HD2 LEU A 199      -4.689   9.790 -22.327  1.00  0.57           H  
ATOM   3129 3HD2 LEU A 199      -4.181  10.851 -21.038  1.00  0.57           H  
ATOM   3130  N   ILE A 200      -3.577  14.910 -24.159  1.00  0.56           N  
ATOM   3131  CA  ILE A 200      -3.888  16.183 -23.559  1.00  0.56           C  
ATOM   3132  C   ILE A 200      -5.333  16.156 -23.077  1.00  0.56           C  
ATOM   3133  O   ILE A 200      -6.242  15.856 -23.844  1.00  0.56           O  
ATOM   3134  CB  ILE A 200      -3.659  17.353 -24.542  1.00  0.56           C  
ATOM   3135  CG1 ILE A 200      -2.215  17.407 -24.998  1.00  0.56           C  
ATOM   3136  CG2 ILE A 200      -4.014  18.667 -23.853  1.00  0.56           C  
ATOM   3137  CD1 ILE A 200      -1.956  18.411 -26.109  1.00  0.56           C  
ATOM   3138  H   ILE A 200      -4.021  14.629 -25.032  1.00  0.56           H  
ATOM   3139  HA  ILE A 200      -3.250  16.339 -22.693  1.00  0.56           H  
ATOM   3140  HB  ILE A 200      -4.271  17.208 -25.425  1.00  0.56           H  
ATOM   3141 1HG1 ILE A 200      -1.618  17.659 -24.158  1.00  0.56           H  
ATOM   3142 2HG1 ILE A 200      -1.918  16.423 -25.356  1.00  0.56           H  
ATOM   3143 1HG2 ILE A 200      -3.850  19.485 -24.548  1.00  0.56           H  
ATOM   3144 2HG2 ILE A 200      -5.059  18.649 -23.543  1.00  0.56           H  
ATOM   3145 3HG2 ILE A 200      -3.379  18.801 -22.972  1.00  0.56           H  
ATOM   3146 1HD1 ILE A 200      -0.901  18.399 -26.381  1.00  0.56           H  
ATOM   3147 2HD1 ILE A 200      -2.552  18.141 -26.966  1.00  0.56           H  
ATOM   3148 3HD1 ILE A 200      -2.230  19.417 -25.779  1.00  0.56           H  
ATOM   3149  N   ILE A 201      -5.523  16.428 -21.801  1.00  0.56           N  
ATOM   3150  CA  ILE A 201      -6.828  16.472 -21.160  1.00  0.56           C  
ATOM   3151  C   ILE A 201      -7.080  17.890 -20.675  1.00  0.56           C  
ATOM   3152  O   ILE A 201      -6.198  18.482 -20.062  1.00  0.56           O  
ATOM   3153  CB  ILE A 201      -6.935  15.475 -19.987  1.00  0.56           C  
ATOM   3154  CG1 ILE A 201      -6.780  14.035 -20.487  1.00  0.56           C  
ATOM   3155  CG2 ILE A 201      -8.245  15.641 -19.283  1.00  0.56           C  
ATOM   3156  CD1 ILE A 201      -6.663  13.004 -19.376  1.00  0.56           C  
ATOM   3157  H   ILE A 201      -4.706  16.625 -21.234  1.00  0.56           H  
ATOM   3158  HA  ILE A 201      -7.584  16.212 -21.890  1.00  0.56           H  
ATOM   3159  HB  ILE A 201      -6.121  15.659 -19.282  1.00  0.56           H  
ATOM   3160 1HG1 ILE A 201      -7.636  13.783 -21.100  1.00  0.56           H  
ATOM   3161 2HG1 ILE A 201      -5.897  13.982 -21.093  1.00  0.56           H  
ATOM   3162 1HG2 ILE A 201      -8.281  14.943 -18.479  1.00  0.56           H  
ATOM   3163 2HG2 ILE A 201      -8.331  16.641 -18.901  1.00  0.56           H  
ATOM   3164 3HG2 ILE A 201      -9.057  15.452 -19.973  1.00  0.56           H  
ATOM   3165 1HD1 ILE A 201      -6.555  12.012 -19.787  1.00  0.56           H  
ATOM   3166 2HD1 ILE A 201      -5.793  13.230 -18.770  1.00  0.56           H  
ATOM   3167 3HD1 ILE A 201      -7.556  13.028 -18.756  1.00  0.56           H  
ATOM   3168  N   HIS A 202      -8.254  18.440 -20.951  1.00  0.58           N  
ATOM   3169  CA  HIS A 202      -8.532  19.821 -20.549  1.00  0.58           C  
ATOM   3170  C   HIS A 202     -10.010  20.058 -20.232  1.00  0.58           C  
ATOM   3171  O   HIS A 202     -10.880  19.466 -20.858  1.00  0.58           O  
ATOM   3172  CB  HIS A 202      -8.074  20.757 -21.689  1.00  0.58           C  
ATOM   3173  CG  HIS A 202      -8.165  22.186 -21.399  1.00  0.58           C  
ATOM   3174  ND1 HIS A 202      -9.331  22.856 -21.490  1.00  0.58           N  
ATOM   3175  CD2 HIS A 202      -7.239  23.094 -21.023  1.00  0.58           C  
ATOM   3176  CE1 HIS A 202      -9.142  24.106 -21.155  1.00  0.58           C  
ATOM   3177  NE2 HIS A 202      -7.885  24.270 -20.866  1.00  0.58           N  
ATOM   3178  H   HIS A 202      -8.928  17.900 -21.497  1.00  0.58           H  
ATOM   3179  HA  HIS A 202      -7.963  20.063 -19.652  1.00  0.58           H  
ATOM   3180 1HB  HIS A 202      -7.037  20.530 -21.944  1.00  0.58           H  
ATOM   3181 2HB  HIS A 202      -8.675  20.555 -22.578  1.00  0.58           H  
ATOM   3182  HD2 HIS A 202      -6.180  22.924 -20.859  1.00  0.58           H  
ATOM   3183  HE1 HIS A 202      -9.907  24.877 -21.122  1.00  0.58           H  
ATOM   3184  HE2 HIS A 202      -7.480  25.151 -20.562  1.00  0.58           H  
ATOM   3185  N   GLY A 203     -10.293  20.889 -19.224  1.00  0.61           N  
ATOM   3186  CA  GLY A 203     -11.682  21.234 -18.892  1.00  0.61           C  
ATOM   3187  C   GLY A 203     -12.192  22.366 -19.780  1.00  0.61           C  
ATOM   3188  O   GLY A 203     -11.607  23.448 -19.807  1.00  0.61           O  
ATOM   3189  H   GLY A 203      -9.535  21.325 -18.710  1.00  0.61           H  
ATOM   3190 1HA  GLY A 203     -12.325  20.370 -19.009  1.00  0.61           H  
ATOM   3191 2HA  GLY A 203     -11.726  21.536 -17.849  1.00  0.61           H  
ATOM   3192  N   ASP A 204     -13.348  22.184 -20.411  1.00  0.67           N  
ATOM   3193  CA  ASP A 204     -13.850  23.192 -21.363  1.00  0.67           C  
ATOM   3194  C   ASP A 204     -14.094  24.581 -20.752  1.00  0.67           C  
ATOM   3195  O   ASP A 204     -14.077  25.587 -21.465  1.00  0.67           O  
ATOM   3196  CB  ASP A 204     -15.180  22.728 -21.980  1.00  0.67           C  
ATOM   3197  CG  ASP A 204     -16.288  22.590 -20.947  1.00  0.67           C  
ATOM   3198  OD1 ASP A 204     -16.036  22.800 -19.794  1.00  0.67           O  
ATOM   3199  OD2 ASP A 204     -17.375  22.162 -21.273  1.00  0.67           O  
ATOM   3200  H   ASP A 204     -13.830  21.291 -20.300  1.00  0.67           H  
ATOM   3201  HA  ASP A 204     -13.109  23.295 -22.158  1.00  0.67           H  
ATOM   3202 1HB  ASP A 204     -15.494  23.439 -22.742  1.00  0.67           H  
ATOM   3203 2HB  ASP A 204     -15.049  21.774 -22.456  1.00  0.67           H  
ATOM   3204  N   SER A 205     -14.315  24.623 -19.439  1.00  0.74           N  
ATOM   3205  CA  SER A 205     -14.629  25.827 -18.693  1.00  0.74           C  
ATOM   3206  C   SER A 205     -13.436  26.383 -17.925  1.00  0.74           C  
ATOM   3207  O   SER A 205     -13.599  27.263 -17.078  1.00  0.74           O  
ATOM   3208  CB  SER A 205     -15.760  25.533 -17.726  1.00  0.74           C  
ATOM   3209  OG  SER A 205     -16.915  25.148 -18.423  1.00  0.74           O  
ATOM   3210  H   SER A 205     -14.306  23.742 -18.915  1.00  0.74           H  
ATOM   3211  HA  SER A 205     -14.961  26.585 -19.401  1.00  0.74           H  
ATOM   3212 1HB  SER A 205     -15.464  24.738 -17.047  1.00  0.74           H  
ATOM   3213 2HB  SER A 205     -15.967  26.415 -17.129  1.00  0.74           H  
ATOM   3214  HG  SER A 205     -16.664  24.312 -18.907  1.00  0.74           H  
ATOM   3215  N   ASP A 206     -12.232  25.873 -18.190  1.00  0.81           N  
ATOM   3216  CA  ASP A 206     -11.052  26.326 -17.457  1.00  0.81           C  
ATOM   3217  C   ASP A 206     -10.879  27.839 -17.572  1.00  0.81           C  
ATOM   3218  O   ASP A 206     -10.630  28.383 -18.650  1.00  0.81           O  
ATOM   3219  CB  ASP A 206      -9.802  25.619 -17.993  1.00  0.81           C  
ATOM   3220  CG  ASP A 206      -8.502  25.856 -17.182  1.00  0.81           C  
ATOM   3221  OD1 ASP A 206      -8.329  26.876 -16.552  1.00  0.81           O  
ATOM   3222  OD2 ASP A 206      -7.680  24.978 -17.162  1.00  0.81           O  
ATOM   3223  H   ASP A 206     -12.135  25.132 -18.888  1.00  0.81           H  
ATOM   3224  HA  ASP A 206     -11.180  26.069 -16.406  1.00  0.81           H  
ATOM   3225 1HB  ASP A 206      -9.990  24.543 -18.054  1.00  0.81           H  
ATOM   3226 2HB  ASP A 206      -9.622  25.971 -19.002  1.00  0.81           H  
ATOM   3227  N   SER A 207     -10.996  28.505 -16.423  1.00  0.88           N  
ATOM   3228  CA  SER A 207     -10.924  29.953 -16.292  1.00  0.88           C  
ATOM   3229  C   SER A 207      -9.505  30.493 -16.149  1.00  0.88           C  
ATOM   3230  O   SER A 207      -9.320  31.702 -16.009  1.00  0.88           O  
ATOM   3231  CB  SER A 207     -11.743  30.395 -15.100  1.00  0.88           C  
ATOM   3232  OG  SER A 207     -11.179  29.930 -13.899  1.00  0.88           O  
ATOM   3233  H   SER A 207     -11.183  27.967 -15.594  1.00  0.88           H  
ATOM   3234  HA  SER A 207     -11.361  30.388 -17.191  1.00  0.88           H  
ATOM   3235 1HB  SER A 207     -11.798  31.482 -15.082  1.00  0.88           H  
ATOM   3236 2HB  SER A 207     -12.761  30.015 -15.199  1.00  0.88           H  
ATOM   3237  HG  SER A 207     -10.261  30.220 -13.915  1.00  0.88           H  
ATOM   3238  N   VAL A 208      -8.517  29.604 -16.106  1.00  0.94           N  
ATOM   3239  CA  VAL A 208      -7.123  29.996 -15.932  1.00  0.94           C  
ATOM   3240  C   VAL A 208      -6.367  29.773 -17.234  1.00  0.94           C  
ATOM   3241  O   VAL A 208      -5.726  30.686 -17.756  1.00  0.94           O  
ATOM   3242  CB  VAL A 208      -6.470  29.165 -14.811  1.00  0.94           C  
ATOM   3243  CG1 VAL A 208      -5.006  29.533 -14.664  1.00  0.94           C  
ATOM   3244  CG2 VAL A 208      -7.224  29.378 -13.513  1.00  0.94           C  
ATOM   3245  H   VAL A 208      -8.724  28.610 -16.241  1.00  0.94           H  
ATOM   3246  HA  VAL A 208      -7.078  31.053 -15.670  1.00  0.94           H  
ATOM   3247  HB  VAL A 208      -6.515  28.108 -15.085  1.00  0.94           H  
ATOM   3248 1HG1 VAL A 208      -4.556  28.916 -13.885  1.00  0.94           H  
ATOM   3249 2HG1 VAL A 208      -4.494  29.361 -15.599  1.00  0.94           H  
ATOM   3250 3HG1 VAL A 208      -4.920  30.586 -14.395  1.00  0.94           H  
ATOM   3251 1HG2 VAL A 208      -6.768  28.771 -12.730  1.00  0.94           H  
ATOM   3252 2HG2 VAL A 208      -7.179  30.430 -13.235  1.00  0.94           H  
ATOM   3253 3HG2 VAL A 208      -8.261  29.078 -13.644  1.00  0.94           H  
ATOM   3254  N   ILE A 209      -6.417  28.544 -17.730  1.00  0.97           N  
ATOM   3255  CA  ILE A 209      -5.760  28.177 -18.972  1.00  0.97           C  
ATOM   3256  C   ILE A 209      -6.798  27.827 -20.037  1.00  0.97           C  
ATOM   3257  O   ILE A 209      -7.299  26.713 -20.019  1.00  0.97           O  
ATOM   3258  CB  ILE A 209      -4.864  26.947 -18.798  1.00  0.97           C  
ATOM   3259  CG1 ILE A 209      -3.856  27.157 -17.694  1.00  0.97           C  
ATOM   3260  CG2 ILE A 209      -4.190  26.641 -20.109  1.00  0.97           C  
ATOM   3261  CD1 ILE A 209      -2.933  28.308 -17.908  1.00  0.97           C  
ATOM   3262  H   ILE A 209      -6.973  27.847 -17.231  1.00  0.97           H  
ATOM   3263  HA  ILE A 209      -5.126  28.992 -19.288  1.00  0.97           H  
ATOM   3264  HB  ILE A 209      -5.486  26.090 -18.506  1.00  0.97           H  
ATOM   3265 1HG1 ILE A 209      -4.390  27.309 -16.768  1.00  0.97           H  
ATOM   3266 2HG1 ILE A 209      -3.256  26.248 -17.606  1.00  0.97           H  
ATOM   3267 1HG2 ILE A 209      -3.593  25.755 -19.987  1.00  0.97           H  
ATOM   3268 2HG2 ILE A 209      -4.946  26.465 -20.877  1.00  0.97           H  
ATOM   3269 3HG2 ILE A 209      -3.558  27.476 -20.408  1.00  0.97           H  
ATOM   3270 1HD1 ILE A 209      -2.242  28.381 -17.070  1.00  0.97           H  
ATOM   3271 2HD1 ILE A 209      -2.374  28.168 -18.829  1.00  0.97           H  
ATOM   3272 3HD1 ILE A 209      -3.512  29.220 -17.975  1.00  0.97           H  
ATOM   3273  N   PRO A 210      -7.078  28.682 -21.023  1.00  0.95           N  
ATOM   3274  CA  PRO A 210      -8.079  28.473 -22.047  1.00  0.95           C  
ATOM   3275  C   PRO A 210      -7.807  27.214 -22.861  1.00  0.95           C  
ATOM   3276  O   PRO A 210      -6.653  26.842 -23.095  1.00  0.95           O  
ATOM   3277  CB  PRO A 210      -7.934  29.729 -22.912  1.00  0.95           C  
ATOM   3278  CG  PRO A 210      -7.331  30.757 -21.995  1.00  0.95           C  
ATOM   3279  CD  PRO A 210      -6.412  29.982 -21.112  1.00  0.95           C  
ATOM   3280  HA  PRO A 210      -9.073  28.427 -21.574  1.00  0.95           H  
ATOM   3281 1HB  PRO A 210      -7.300  29.514 -23.785  1.00  0.95           H  
ATOM   3282 2HB  PRO A 210      -8.918  30.033 -23.297  1.00  0.95           H  
ATOM   3283 1HG  PRO A 210      -6.807  31.536 -22.572  1.00  0.95           H  
ATOM   3284 2HG  PRO A 210      -8.123  31.265 -21.424  1.00  0.95           H  
ATOM   3285 1HD  PRO A 210      -5.453  29.872 -21.597  1.00  0.95           H  
ATOM   3286 2HD  PRO A 210      -6.366  30.497 -20.153  1.00  0.95           H  
ATOM   3287  N   LEU A 211      -8.881  26.616 -23.383  1.00  0.91           N  
ATOM   3288  CA  LEU A 211      -8.818  25.429 -24.254  1.00  0.91           C  
ATOM   3289  C   LEU A 211      -7.894  25.647 -25.444  1.00  0.91           C  
ATOM   3290  O   LEU A 211      -7.297  24.700 -25.951  1.00  0.91           O  
ATOM   3291  CB  LEU A 211     -10.220  24.994 -24.691  1.00  0.91           C  
ATOM   3292  CG  LEU A 211     -10.270  23.746 -25.574  1.00  0.91           C  
ATOM   3293  CD1 LEU A 211      -9.672  22.565 -24.851  1.00  0.91           C  
ATOM   3294  CD2 LEU A 211     -11.706  23.449 -25.976  1.00  0.91           C  
ATOM   3295  H   LEU A 211      -9.795  26.977 -23.142  1.00  0.91           H  
ATOM   3296  HA  LEU A 211      -8.392  24.608 -23.688  1.00  0.91           H  
ATOM   3297 1HB  LEU A 211     -10.816  24.791 -23.800  1.00  0.91           H  
ATOM   3298 2HB  LEU A 211     -10.685  25.810 -25.241  1.00  0.91           H  
ATOM   3299  HG  LEU A 211      -9.689  23.933 -26.432  1.00  0.91           H  
ATOM   3300 1HD1 LEU A 211      -9.673  21.701 -25.504  1.00  0.91           H  
ATOM   3301 2HD1 LEU A 211      -8.663  22.798 -24.569  1.00  0.91           H  
ATOM   3302 3HD1 LEU A 211     -10.258  22.352 -23.960  1.00  0.91           H  
ATOM   3303 1HD2 LEU A 211     -11.728  22.575 -26.625  1.00  0.91           H  
ATOM   3304 2HD2 LEU A 211     -12.301  23.257 -25.080  1.00  0.91           H  
ATOM   3305 3HD2 LEU A 211     -12.115  24.306 -26.511  1.00  0.91           H  
ATOM   3306  N   ASP A 212      -7.762  26.896 -25.886  1.00  0.86           N  
ATOM   3307  CA  ASP A 212      -6.902  27.234 -27.009  1.00  0.86           C  
ATOM   3308  C   ASP A 212      -5.455  26.798 -26.754  1.00  0.86           C  
ATOM   3309  O   ASP A 212      -4.735  26.470 -27.699  1.00  0.86           O  
ATOM   3310  CB  ASP A 212      -6.949  28.744 -27.258  1.00  0.86           C  
ATOM   3311  CG  ASP A 212      -6.106  29.218 -28.455  1.00  0.86           C  
ATOM   3312  OD1 ASP A 212      -6.365  28.859 -29.592  1.00  0.86           O  
ATOM   3313  OD2 ASP A 212      -5.173  29.970 -28.239  1.00  0.86           O  
ATOM   3314  H   ASP A 212      -8.274  27.628 -25.420  1.00  0.86           H  
ATOM   3315  HA  ASP A 212      -7.268  26.726 -27.893  1.00  0.86           H  
ATOM   3316 1HB  ASP A 212      -7.982  29.047 -27.422  1.00  0.86           H  
ATOM   3317 2HB  ASP A 212      -6.598  29.264 -26.365  1.00  0.86           H  
ATOM   3318  N   GLY A 213      -5.011  26.802 -25.490  1.00  0.80           N  
ATOM   3319  CA  GLY A 213      -3.653  26.377 -25.175  1.00  0.80           C  
ATOM   3320  C   GLY A 213      -3.501  24.919 -25.597  1.00  0.80           C  
ATOM   3321  O   GLY A 213      -2.557  24.548 -26.304  1.00  0.80           O  
ATOM   3322  H   GLY A 213      -5.638  27.047 -24.727  1.00  0.80           H  
ATOM   3323 1HA  GLY A 213      -2.931  27.004 -25.700  1.00  0.80           H  
ATOM   3324 2HA  GLY A 213      -3.475  26.480 -24.104  1.00  0.80           H  
ATOM   3325  N   ALA A 214      -4.433  24.089 -25.116  1.00  0.75           N  
ATOM   3326  CA  ALA A 214      -4.475  22.658 -25.397  1.00  0.75           C  
ATOM   3327  C   ALA A 214      -4.659  22.368 -26.880  1.00  0.75           C  
ATOM   3328  O   ALA A 214      -4.028  21.463 -27.426  1.00  0.75           O  
ATOM   3329  CB  ALA A 214      -5.604  22.030 -24.618  1.00  0.75           C  
ATOM   3330  H   ALA A 214      -5.170  24.489 -24.548  1.00  0.75           H  
ATOM   3331  HA  ALA A 214      -3.536  22.219 -25.083  1.00  0.75           H  
ATOM   3332 1HB  ALA A 214      -5.635  20.967 -24.802  1.00  0.75           H  
ATOM   3333 2HB  ALA A 214      -5.461  22.213 -23.554  1.00  0.75           H  
ATOM   3334 3HB  ALA A 214      -6.527  22.473 -24.941  1.00  0.75           H  
ATOM   3335  N   LEU A 215      -5.499  23.161 -27.549  1.00  0.71           N  
ATOM   3336  CA  LEU A 215      -5.743  22.965 -28.976  1.00  0.71           C  
ATOM   3337  C   LEU A 215      -4.507  23.257 -29.817  1.00  0.71           C  
ATOM   3338  O   LEU A 215      -4.182  22.488 -30.726  1.00  0.71           O  
ATOM   3339  CB  LEU A 215      -6.909  23.847 -29.416  1.00  0.71           C  
ATOM   3340  CG  LEU A 215      -8.266  23.420 -28.898  1.00  0.71           C  
ATOM   3341  CD1 LEU A 215      -9.294  24.511 -29.140  1.00  0.71           C  
ATOM   3342  CD2 LEU A 215      -8.683  22.190 -29.620  1.00  0.71           C  
ATOM   3343  H   LEU A 215      -6.004  23.891 -27.046  1.00  0.71           H  
ATOM   3344  HA  LEU A 215      -6.021  21.924 -29.130  1.00  0.71           H  
ATOM   3345 1HB  LEU A 215      -6.717  24.854 -29.075  1.00  0.71           H  
ATOM   3346 2HB  LEU A 215      -6.949  23.857 -30.503  1.00  0.71           H  
ATOM   3347  HG  LEU A 215      -8.186  23.208 -27.843  1.00  0.71           H  
ATOM   3348 1HD1 LEU A 215     -10.266  24.186 -28.774  1.00  0.71           H  
ATOM   3349 2HD1 LEU A 215      -9.000  25.412 -28.617  1.00  0.71           H  
ATOM   3350 3HD1 LEU A 215      -9.361  24.717 -30.206  1.00  0.71           H  
ATOM   3351 1HD2 LEU A 215      -9.650  21.853 -29.244  1.00  0.71           H  
ATOM   3352 2HD2 LEU A 215      -8.759  22.403 -30.686  1.00  0.71           H  
ATOM   3353 3HD2 LEU A 215      -7.945  21.437 -29.467  1.00  0.71           H  
ATOM   3354  N   LYS A 216      -3.772  24.329 -29.490  1.00  0.68           N  
ATOM   3355  CA  LYS A 216      -2.552  24.629 -30.231  1.00  0.68           C  
ATOM   3356  C   LYS A 216      -1.496  23.594 -29.899  1.00  0.68           C  
ATOM   3357  O   LYS A 216      -0.774  23.105 -30.772  1.00  0.68           O  
ATOM   3358  CB  LYS A 216      -2.042  26.036 -29.925  1.00  0.68           C  
ATOM   3359  CG  LYS A 216      -2.876  27.174 -30.528  1.00  0.68           C  
ATOM   3360  CD  LYS A 216      -2.223  28.521 -30.259  1.00  0.68           C  
ATOM   3361  CE  LYS A 216      -2.845  29.657 -31.103  1.00  0.68           C  
ATOM   3362  NZ  LYS A 216      -4.221  30.044 -30.666  1.00  0.68           N  
ATOM   3363  H   LYS A 216      -4.076  24.961 -28.745  1.00  0.68           H  
ATOM   3364  HA  LYS A 216      -2.764  24.562 -31.298  1.00  0.68           H  
ATOM   3365 1HB  LYS A 216      -2.037  26.182 -28.838  1.00  0.68           H  
ATOM   3366 2HB  LYS A 216      -1.016  26.139 -30.274  1.00  0.68           H  
ATOM   3367 1HG  LYS A 216      -2.984  27.029 -31.601  1.00  0.68           H  
ATOM   3368 2HG  LYS A 216      -3.874  27.175 -30.073  1.00  0.68           H  
ATOM   3369 1HD  LYS A 216      -2.367  28.766 -29.199  1.00  0.68           H  
ATOM   3370 2HD  LYS A 216      -1.156  28.461 -30.458  1.00  0.68           H  
ATOM   3371 1HE  LYS A 216      -2.201  30.530 -31.030  1.00  0.68           H  
ATOM   3372 2HE  LYS A 216      -2.888  29.337 -32.143  1.00  0.68           H  
ATOM   3373 1HZ  LYS A 216      -4.570  30.786 -31.233  1.00  0.68           H  
ATOM   3374 2HZ  LYS A 216      -4.904  29.276 -30.695  1.00  0.68           H  
ATOM   3375 3HZ  LYS A 216      -4.221  30.347 -29.696  1.00  0.68           H  
ATOM   3376  N   GLY A 217      -1.434  23.201 -28.633  1.00  0.66           N  
ATOM   3377  CA  GLY A 217      -0.480  22.198 -28.226  1.00  0.66           C  
ATOM   3378  C   GLY A 217      -0.712  20.939 -29.041  1.00  0.66           C  
ATOM   3379  O   GLY A 217       0.222  20.385 -29.635  1.00  0.66           O  
ATOM   3380  H   GLY A 217      -2.034  23.623 -27.923  1.00  0.66           H  
ATOM   3381 1HA  GLY A 217       0.528  22.571 -28.385  1.00  0.66           H  
ATOM   3382 2HA  GLY A 217      -0.609  21.989 -27.169  1.00  0.66           H  
ATOM   3383  N   TYR A 218      -1.973  20.498 -29.069  1.00  0.65           N  
ATOM   3384  CA  TYR A 218      -2.373  19.302 -29.774  1.00  0.65           C  
ATOM   3385  C   TYR A 218      -2.053  19.352 -31.257  1.00  0.65           C  
ATOM   3386  O   TYR A 218      -1.481  18.401 -31.796  1.00  0.65           O  
ATOM   3387  CB  TYR A 218      -3.844  18.997 -29.595  1.00  0.65           C  
ATOM   3388  CG  TYR A 218      -4.156  17.733 -30.300  1.00  0.65           C  
ATOM   3389  CD1 TYR A 218      -3.718  16.577 -29.723  1.00  0.65           C  
ATOM   3390  CD2 TYR A 218      -4.861  17.693 -31.489  1.00  0.65           C  
ATOM   3391  CE1 TYR A 218      -3.942  15.390 -30.311  1.00  0.65           C  
ATOM   3392  CE2 TYR A 218      -5.106  16.461 -32.087  1.00  0.65           C  
ATOM   3393  CZ  TYR A 218      -4.635  15.303 -31.491  1.00  0.65           C  
ATOM   3394  OH  TYR A 218      -4.862  14.056 -32.078  1.00  0.65           O  
ATOM   3395  H   TYR A 218      -2.686  21.009 -28.556  1.00  0.65           H  
ATOM   3396  HA  TYR A 218      -1.840  18.471 -29.342  1.00  0.65           H  
ATOM   3397 1HB  TYR A 218      -4.094  18.896 -28.541  1.00  0.65           H  
ATOM   3398 2HB  TYR A 218      -4.451  19.801 -30.015  1.00  0.65           H  
ATOM   3399  HD1 TYR A 218      -3.170  16.616 -28.785  1.00  0.65           H  
ATOM   3400  HD2 TYR A 218      -5.219  18.616 -31.950  1.00  0.65           H  
ATOM   3401  HE1 TYR A 218      -3.575  14.524 -29.843  1.00  0.65           H  
ATOM   3402  HE2 TYR A 218      -5.660  16.407 -33.020  1.00  0.65           H  
ATOM   3403  HH  TYR A 218      -4.442  13.331 -31.542  1.00  0.65           H  
ATOM   3404  N   GLU A 219      -2.418  20.450 -31.921  1.00  0.66           N  
ATOM   3405  CA  GLU A 219      -2.185  20.559 -33.349  1.00  0.66           C  
ATOM   3406  C   GLU A 219      -0.708  20.411 -33.680  1.00  0.66           C  
ATOM   3407  O   GLU A 219      -0.357  19.763 -34.663  1.00  0.66           O  
ATOM   3408  CB  GLU A 219      -2.732  21.891 -33.871  1.00  0.66           C  
ATOM   3409  CG  GLU A 219      -2.549  22.139 -35.373  1.00  0.66           C  
ATOM   3410  CD  GLU A 219      -3.266  21.142 -36.251  1.00  0.66           C  
ATOM   3411  OE1 GLU A 219      -4.102  20.419 -35.769  1.00  0.66           O  
ATOM   3412  OE2 GLU A 219      -2.978  21.105 -37.425  1.00  0.66           O  
ATOM   3413  H   GLU A 219      -2.890  21.212 -31.430  1.00  0.66           H  
ATOM   3414  HA  GLU A 219      -2.724  19.752 -33.842  1.00  0.66           H  
ATOM   3415 1HB  GLU A 219      -3.796  21.953 -33.645  1.00  0.66           H  
ATOM   3416 2HB  GLU A 219      -2.243  22.708 -33.334  1.00  0.66           H  
ATOM   3417 1HG  GLU A 219      -2.912  23.139 -35.607  1.00  0.66           H  
ATOM   3418 2HG  GLU A 219      -1.483  22.109 -35.598  1.00  0.66           H  
ATOM   3419  N   ILE A 220       0.170  20.962 -32.850  1.00  0.67           N  
ATOM   3420  CA  ILE A 220       1.591  20.819 -33.112  1.00  0.67           C  
ATOM   3421  C   ILE A 220       2.037  19.363 -32.990  1.00  0.67           C  
ATOM   3422  O   ILE A 220       2.636  18.803 -33.914  1.00  0.67           O  
ATOM   3423  CB  ILE A 220       2.389  21.674 -32.122  1.00  0.67           C  
ATOM   3424  CG1 ILE A 220       2.135  23.138 -32.389  1.00  0.67           C  
ATOM   3425  CG2 ILE A 220       3.863  21.348 -32.168  1.00  0.67           C  
ATOM   3426  CD1 ILE A 220       2.636  24.008 -31.293  1.00  0.67           C  
ATOM   3427  H   ILE A 220      -0.154  21.508 -32.046  1.00  0.67           H  
ATOM   3428  HA  ILE A 220       1.792  21.160 -34.125  1.00  0.67           H  
ATOM   3429  HB  ILE A 220       2.024  21.474 -31.113  1.00  0.67           H  
ATOM   3430 1HG1 ILE A 220       2.622  23.427 -33.318  1.00  0.67           H  
ATOM   3431 2HG1 ILE A 220       1.062  23.296 -32.495  1.00  0.67           H  
ATOM   3432 1HG2 ILE A 220       4.383  21.964 -31.435  1.00  0.67           H  
ATOM   3433 2HG2 ILE A 220       4.017  20.296 -31.928  1.00  0.67           H  
ATOM   3434 3HG2 ILE A 220       4.263  21.555 -33.164  1.00  0.67           H  
ATOM   3435 1HD1 ILE A 220       2.421  25.049 -31.522  1.00  0.67           H  
ATOM   3436 2HD1 ILE A 220       2.141  23.722 -30.370  1.00  0.67           H  
ATOM   3437 3HD1 ILE A 220       3.704  23.871 -31.187  1.00  0.67           H  
ATOM   3438  N   ILE A 221       1.687  18.720 -31.875  1.00  0.68           N  
ATOM   3439  CA  ILE A 221       2.115  17.340 -31.669  1.00  0.68           C  
ATOM   3440  C   ILE A 221       1.429  16.350 -32.613  1.00  0.68           C  
ATOM   3441  O   ILE A 221       1.964  15.267 -32.886  1.00  0.68           O  
ATOM   3442  CB  ILE A 221       1.935  16.916 -30.202  1.00  0.68           C  
ATOM   3443  CG1 ILE A 221       0.483  16.939 -29.843  1.00  0.68           C  
ATOM   3444  CG2 ILE A 221       2.701  17.829 -29.298  1.00  0.68           C  
ATOM   3445  CD1 ILE A 221       0.159  16.350 -28.535  1.00  0.68           C  
ATOM   3446  H   ILE A 221       1.151  19.211 -31.154  1.00  0.68           H  
ATOM   3447  HA  ILE A 221       3.176  17.298 -31.874  1.00  0.68           H  
ATOM   3448  HB  ILE A 221       2.307  15.913 -30.065  1.00  0.68           H  
ATOM   3449 1HG1 ILE A 221       0.191  17.955 -29.848  1.00  0.68           H  
ATOM   3450 2HG1 ILE A 221      -0.092  16.410 -30.590  1.00  0.68           H  
ATOM   3451 1HG2 ILE A 221       2.568  17.508 -28.268  1.00  0.68           H  
ATOM   3452 2HG2 ILE A 221       3.759  17.798 -29.556  1.00  0.68           H  
ATOM   3453 3HG2 ILE A 221       2.320  18.841 -29.423  1.00  0.68           H  
ATOM   3454 1HD1 ILE A 221      -0.904  16.420 -28.345  1.00  0.68           H  
ATOM   3455 2HD1 ILE A 221       0.444  15.329 -28.573  1.00  0.68           H  
ATOM   3456 3HD1 ILE A 221       0.702  16.869 -27.750  1.00  0.68           H  
ATOM   3457  N   ARG A 222       0.292  16.736 -33.182  1.00  0.70           N  
ATOM   3458  CA  ARG A 222      -0.438  15.894 -34.113  1.00  0.70           C  
ATOM   3459  C   ARG A 222       0.462  15.464 -35.282  1.00  0.70           C  
ATOM   3460  O   ARG A 222       0.299  14.368 -35.817  1.00  0.70           O  
ATOM   3461  CB  ARG A 222      -1.694  16.598 -34.614  1.00  0.70           C  
ATOM   3462  CG  ARG A 222      -2.630  15.728 -35.449  1.00  0.70           C  
ATOM   3463  CD  ARG A 222      -3.917  16.433 -35.823  1.00  0.70           C  
ATOM   3464  NE  ARG A 222      -3.723  17.555 -36.735  1.00  0.70           N  
ATOM   3465  CZ  ARG A 222      -3.550  17.436 -38.072  1.00  0.70           C  
ATOM   3466  NH1 ARG A 222      -3.540  16.244 -38.641  1.00  0.70           N  
ATOM   3467  NH2 ARG A 222      -3.388  18.519 -38.813  1.00  0.70           N  
ATOM   3468  H   ARG A 222      -0.124  17.626 -32.910  1.00  0.70           H  
ATOM   3469  HA  ARG A 222      -0.758  14.998 -33.580  1.00  0.70           H  
ATOM   3470 1HB  ARG A 222      -2.262  16.976 -33.766  1.00  0.70           H  
ATOM   3471 2HB  ARG A 222      -1.408  17.457 -35.224  1.00  0.70           H  
ATOM   3472 1HG  ARG A 222      -2.117  15.438 -36.368  1.00  0.70           H  
ATOM   3473 2HG  ARG A 222      -2.887  14.834 -34.876  1.00  0.70           H  
ATOM   3474 1HD  ARG A 222      -4.598  15.726 -36.292  1.00  0.70           H  
ATOM   3475 2HD  ARG A 222      -4.372  16.825 -34.922  1.00  0.70           H  
ATOM   3476  HE  ARG A 222      -3.748  18.513 -36.344  1.00  0.70           H  
ATOM   3477 1HH1 ARG A 222      -3.656  15.415 -38.078  1.00  0.70           H  
ATOM   3478 2HH1 ARG A 222      -3.402  16.163 -39.638  1.00  0.70           H  
ATOM   3479 1HH2 ARG A 222      -3.373  19.451 -38.361  1.00  0.70           H  
ATOM   3480 2HH2 ARG A 222      -3.249  18.440 -39.805  1.00  0.70           H  
ATOM   3481  N   ASP A 223       1.406  16.324 -35.696  1.00  0.72           N  
ATOM   3482  CA  ASP A 223       2.303  15.985 -36.803  1.00  0.72           C  
ATOM   3483  C   ASP A 223       3.591  15.280 -36.356  1.00  0.72           C  
ATOM   3484  O   ASP A 223       4.462  15.002 -37.185  1.00  0.72           O  
ATOM   3485  CB  ASP A 223       2.706  17.222 -37.611  1.00  0.72           C  
ATOM   3486  CG  ASP A 223       1.591  17.828 -38.474  1.00  0.72           C  
ATOM   3487  OD1 ASP A 223       0.669  17.125 -38.830  1.00  0.72           O  
ATOM   3488  OD2 ASP A 223       1.703  18.981 -38.815  1.00  0.72           O  
ATOM   3489  H   ASP A 223       1.541  17.212 -35.202  1.00  0.72           H  
ATOM   3490  HA  ASP A 223       1.770  15.308 -37.471  1.00  0.72           H  
ATOM   3491 1HB  ASP A 223       3.051  17.991 -36.913  1.00  0.72           H  
ATOM   3492 2HB  ASP A 223       3.547  16.970 -38.254  1.00  0.72           H  
ATOM   3493  N   LEU A 224       3.742  15.028 -35.056  1.00  0.72           N  
ATOM   3494  CA  LEU A 224       4.960  14.409 -34.556  1.00  0.72           C  
ATOM   3495  C   LEU A 224       4.789  12.933 -34.182  1.00  0.72           C  
ATOM   3496  O   LEU A 224       5.719  12.134 -34.366  1.00  0.72           O  
ATOM   3497  CB  LEU A 224       5.458  15.180 -33.350  1.00  0.72           C  
ATOM   3498  CG  LEU A 224       5.759  16.626 -33.612  1.00  0.72           C  
ATOM   3499  CD1 LEU A 224       6.165  17.245 -32.358  1.00  0.72           C  
ATOM   3500  CD2 LEU A 224       6.847  16.765 -34.649  1.00  0.72           C  
ATOM   3501  H   LEU A 224       3.003  15.250 -34.400  1.00  0.72           H  
ATOM   3502  HA  LEU A 224       5.709  14.481 -35.334  1.00  0.72           H  
ATOM   3503 1HB  LEU A 224       4.705  15.131 -32.562  1.00  0.72           H  
ATOM   3504 2HB  LEU A 224       6.361  14.717 -32.982  1.00  0.72           H  
ATOM   3505  HG  LEU A 224       4.851  17.127 -33.957  1.00  0.72           H  
ATOM   3506 1HD1 LEU A 224       6.345  18.277 -32.544  1.00  0.72           H  
ATOM   3507 2HD1 LEU A 224       5.387  17.139 -31.617  1.00  0.72           H  
ATOM   3508 3HD1 LEU A 224       7.066  16.766 -31.998  1.00  0.72           H  
ATOM   3509 1HD2 LEU A 224       7.052  17.827 -34.815  1.00  0.72           H  
ATOM   3510 2HD2 LEU A 224       7.749  16.277 -34.288  1.00  0.72           H  
ATOM   3511 3HD2 LEU A 224       6.527  16.304 -35.583  1.00  0.72           H  
ATOM   3512  N   ASN A 225       3.606  12.571 -33.665  1.00  0.70           N  
ATOM   3513  CA  ASN A 225       3.355  11.189 -33.227  1.00  0.70           C  
ATOM   3514  C   ASN A 225       1.874  10.810 -33.417  1.00  0.70           C  
ATOM   3515  O   ASN A 225       0.959  11.464 -32.909  1.00  0.70           O  
ATOM   3516  CB  ASN A 225       3.825  10.946 -31.786  1.00  0.70           C  
ATOM   3517  CG  ASN A 225       3.817   9.466 -31.411  1.00  0.70           C  
ATOM   3518  OD1 ASN A 225       2.795   8.761 -31.462  1.00  0.70           O  
ATOM   3519  ND2 ASN A 225       4.973   8.958 -31.034  1.00  0.70           N  
ATOM   3520  H   ASN A 225       2.897  13.294 -33.539  1.00  0.70           H  
ATOM   3521  HA  ASN A 225       3.929  10.519 -33.869  1.00  0.70           H  
ATOM   3522 1HB  ASN A 225       4.841  11.333 -31.658  1.00  0.70           H  
ATOM   3523 2HB  ASN A 225       3.192  11.477 -31.088  1.00  0.70           H  
ATOM   3524 1HD2 ASN A 225       5.034   7.992 -30.799  1.00  0.70           H  
ATOM   3525 2HD2 ASN A 225       5.818   9.521 -30.971  1.00  0.70           H  
ATOM   3526  N   ASP A 226       1.650   9.707 -34.127  1.00  0.68           N  
ATOM   3527  CA  ASP A 226       0.310   9.232 -34.489  1.00  0.68           C  
ATOM   3528  C   ASP A 226      -0.604   8.848 -33.323  1.00  0.68           C  
ATOM   3529  O   ASP A 226      -1.815   8.719 -33.504  1.00  0.68           O  
ATOM   3530  CB  ASP A 226       0.425   8.011 -35.418  1.00  0.68           C  
ATOM   3531  CG  ASP A 226       1.206   6.812 -34.782  1.00  0.68           C  
ATOM   3532  OD1 ASP A 226       2.398   6.929 -34.608  1.00  0.68           O  
ATOM   3533  OD2 ASP A 226       0.597   5.793 -34.469  1.00  0.68           O  
ATOM   3534  H   ASP A 226       2.449   9.198 -34.478  1.00  0.68           H  
ATOM   3535  HA  ASP A 226      -0.181  10.034 -35.040  1.00  0.68           H  
ATOM   3536 1HB  ASP A 226      -0.574   7.668 -35.686  1.00  0.68           H  
ATOM   3537 2HB  ASP A 226       0.927   8.303 -36.340  1.00  0.68           H  
ATOM   3538  N   LYS A 227      -0.041   8.643 -32.139  1.00  0.65           N  
ATOM   3539  CA  LYS A 227      -0.830   8.224 -30.989  1.00  0.65           C  
ATOM   3540  C   LYS A 227      -1.250   9.386 -30.085  1.00  0.65           C  
ATOM   3541  O   LYS A 227      -1.779   9.174 -28.986  1.00  0.65           O  
ATOM   3542  CB  LYS A 227      -0.054   7.158 -30.239  1.00  0.65           C  
ATOM   3543  CG  LYS A 227       0.135   5.907 -31.091  1.00  0.65           C  
ATOM   3544  CD  LYS A 227       0.953   4.840 -30.431  1.00  0.65           C  
ATOM   3545  CE  LYS A 227       1.028   3.591 -31.329  1.00  0.65           C  
ATOM   3546  NZ  LYS A 227       1.725   3.864 -32.660  1.00  0.65           N  
ATOM   3547  H   LYS A 227       0.965   8.767 -32.031  1.00  0.65           H  
ATOM   3548  HA  LYS A 227      -1.743   7.761 -31.362  1.00  0.65           H  
ATOM   3549 1HB  LYS A 227       0.925   7.540 -29.993  1.00  0.65           H  
ATOM   3550 2HB  LYS A 227      -0.564   6.894 -29.314  1.00  0.65           H  
ATOM   3551 1HG  LYS A 227      -0.837   5.500 -31.368  1.00  0.65           H  
ATOM   3552 2HG  LYS A 227       0.649   6.195 -32.004  1.00  0.65           H  
ATOM   3553 1HD  LYS A 227       1.961   5.217 -30.249  1.00  0.65           H  
ATOM   3554 2HD  LYS A 227       0.505   4.567 -29.482  1.00  0.65           H  
ATOM   3555 1HE  LYS A 227       1.579   2.817 -30.799  1.00  0.65           H  
ATOM   3556 2HE  LYS A 227       0.018   3.232 -31.528  1.00  0.65           H  
ATOM   3557 1HZ  LYS A 227       1.755   3.022 -33.203  1.00  0.65           H  
ATOM   3558 2HZ  LYS A 227       1.225   4.592 -33.223  1.00  0.65           H  
ATOM   3559 3HZ  LYS A 227       2.662   4.188 -32.498  1.00  0.65           H  
ATOM   3560  N   ASN A 228      -1.013  10.613 -30.547  1.00  0.61           N  
ATOM   3561  CA  ASN A 228      -1.416  11.790 -29.793  1.00  0.61           C  
ATOM   3562  C   ASN A 228      -2.936  11.984 -29.771  1.00  0.61           C  
ATOM   3563  O   ASN A 228      -3.602  11.943 -30.816  1.00  0.61           O  
ATOM   3564  CB  ASN A 228      -0.755  13.014 -30.366  1.00  0.61           C  
ATOM   3565  CG  ASN A 228       0.726  13.012 -30.155  1.00  0.61           C  
ATOM   3566  OD1 ASN A 228       1.257  12.494 -29.182  1.00  0.61           O  
ATOM   3567  ND2 ASN A 228       1.423  13.592 -31.043  1.00  0.61           N  
ATOM   3568  H   ASN A 228      -0.537  10.742 -31.444  1.00  0.61           H  
ATOM   3569  HA  ASN A 228      -1.093  11.658 -28.764  1.00  0.61           H  
ATOM   3570 1HB  ASN A 228      -0.955  13.074 -31.439  1.00  0.61           H  
ATOM   3571 2HB  ASN A 228      -1.175  13.903 -29.904  1.00  0.61           H  
ATOM   3572 1HD2 ASN A 228       2.415  13.647 -30.937  1.00  0.61           H  
ATOM   3573 2HD2 ASN A 228       0.988  14.017 -31.846  1.00  0.61           H  
ATOM   3574  N   GLU A 229      -3.475  12.260 -28.583  1.00  0.58           N  
ATOM   3575  CA  GLU A 229      -4.918  12.480 -28.415  1.00  0.58           C  
ATOM   3576  C   GLU A 229      -5.253  13.713 -27.578  1.00  0.58           C  
ATOM   3577  O   GLU A 229      -4.463  14.119 -26.729  1.00  0.58           O  
ATOM   3578  CB  GLU A 229      -5.600  11.253 -27.792  1.00  0.58           C  
ATOM   3579  CG  GLU A 229      -5.623  10.003 -28.671  1.00  0.58           C  
ATOM   3580  CD  GLU A 229      -6.418   8.865 -28.069  1.00  0.58           C  
ATOM   3581  OE1 GLU A 229      -6.783   8.955 -26.919  1.00  0.58           O  
ATOM   3582  OE2 GLU A 229      -6.693   7.921 -28.771  1.00  0.58           O  
ATOM   3583  H   GLU A 229      -2.845  12.319 -27.780  1.00  0.58           H  
ATOM   3584  HA  GLU A 229      -5.352  12.631 -29.403  1.00  0.58           H  
ATOM   3585 1HB  GLU A 229      -5.062  10.978 -26.891  1.00  0.58           H  
ATOM   3586 2HB  GLU A 229      -6.623  11.499 -27.506  1.00  0.58           H  
ATOM   3587 1HG  GLU A 229      -6.042  10.260 -29.643  1.00  0.58           H  
ATOM   3588 2HG  GLU A 229      -4.596   9.668 -28.827  1.00  0.58           H  
ATOM   3589  N   LEU A 230      -6.427  14.294 -27.838  1.00  0.56           N  
ATOM   3590  CA  LEU A 230      -6.951  15.435 -27.083  1.00  0.56           C  
ATOM   3591  C   LEU A 230      -8.365  15.153 -26.589  1.00  0.56           C  
ATOM   3592  O   LEU A 230      -9.247  14.786 -27.369  1.00  0.56           O  
ATOM   3593  CB  LEU A 230      -6.954  16.712 -27.932  1.00  0.56           C  
ATOM   3594  CG  LEU A 230      -7.590  17.966 -27.291  1.00  0.56           C  
ATOM   3595  CD1 LEU A 230      -6.818  18.429 -26.095  1.00  0.56           C  
ATOM   3596  CD2 LEU A 230      -7.617  19.060 -28.278  1.00  0.56           C  
ATOM   3597  H   LEU A 230      -6.998  13.909 -28.577  1.00  0.56           H  
ATOM   3598  HA  LEU A 230      -6.311  15.600 -26.223  1.00  0.56           H  
ATOM   3599 1HB  LEU A 230      -5.933  16.966 -28.133  1.00  0.56           H  
ATOM   3600 2HB  LEU A 230      -7.457  16.514 -28.876  1.00  0.56           H  
ATOM   3601  HG  LEU A 230      -8.590  17.721 -26.969  1.00  0.56           H  
ATOM   3602 1HD1 LEU A 230      -7.303  19.306 -25.669  1.00  0.56           H  
ATOM   3603 2HD1 LEU A 230      -6.795  17.647 -25.361  1.00  0.56           H  
ATOM   3604 3HD1 LEU A 230      -5.805  18.685 -26.399  1.00  0.56           H  
ATOM   3605 1HD2 LEU A 230      -8.078  19.925 -27.806  1.00  0.56           H  
ATOM   3606 2HD2 LEU A 230      -6.604  19.306 -28.583  1.00  0.56           H  
ATOM   3607 3HD2 LEU A 230      -8.196  18.758 -29.149  1.00  0.56           H  
ATOM   3608  N   TYR A 231      -8.565  15.314 -25.290  1.00  0.55           N  
ATOM   3609  CA  TYR A 231      -9.843  15.066 -24.652  1.00  0.55           C  
ATOM   3610  C   TYR A 231     -10.318  16.259 -23.846  1.00  0.55           C  
ATOM   3611  O   TYR A 231      -9.608  16.752 -22.966  1.00  0.55           O  
ATOM   3612  CB  TYR A 231      -9.734  13.846 -23.747  1.00  0.55           C  
ATOM   3613  CG  TYR A 231     -11.029  13.505 -22.994  1.00  0.55           C  
ATOM   3614  CD1 TYR A 231     -12.120  13.060 -23.709  1.00  0.55           C  
ATOM   3615  CD2 TYR A 231     -11.114  13.608 -21.599  1.00  0.55           C  
ATOM   3616  CE1 TYR A 231     -13.293  12.738 -23.062  1.00  0.55           C  
ATOM   3617  CE2 TYR A 231     -12.301  13.275 -20.947  1.00  0.55           C  
ATOM   3618  CZ  TYR A 231     -13.391  12.848 -21.680  1.00  0.55           C  
ATOM   3619  OH  TYR A 231     -14.599  12.517 -21.072  1.00  0.55           O  
ATOM   3620  H   TYR A 231      -7.779  15.607 -24.721  1.00  0.55           H  
ATOM   3621  HA  TYR A 231     -10.587  14.873 -25.424  1.00  0.55           H  
ATOM   3622 1HB  TYR A 231      -9.449  12.991 -24.344  1.00  0.55           H  
ATOM   3623 2HB  TYR A 231      -8.947  14.013 -23.018  1.00  0.55           H  
ATOM   3624  HD1 TYR A 231     -12.055  12.969 -24.793  1.00  0.55           H  
ATOM   3625  HD2 TYR A 231     -10.259  13.938 -21.028  1.00  0.55           H  
ATOM   3626  HE1 TYR A 231     -14.150  12.396 -23.641  1.00  0.55           H  
ATOM   3627  HE2 TYR A 231     -12.374  13.345 -19.865  1.00  0.55           H  
ATOM   3628  HH  TYR A 231     -14.731  13.008 -20.225  1.00  0.55           H  
ATOM   3629  N   ILE A 232     -11.519  16.722 -24.158  1.00  0.54           N  
ATOM   3630  CA  ILE A 232     -12.076  17.854 -23.451  1.00  0.54           C  
ATOM   3631  C   ILE A 232     -13.190  17.397 -22.514  1.00  0.54           C  
ATOM   3632  O   ILE A 232     -14.148  16.746 -22.938  1.00  0.54           O  
ATOM   3633  CB  ILE A 232     -12.586  18.933 -24.419  1.00  0.54           C  
ATOM   3634  CG1 ILE A 232     -11.454  19.459 -25.275  1.00  0.54           C  
ATOM   3635  CG2 ILE A 232     -13.173  20.080 -23.622  1.00  0.54           C  
ATOM   3636  CD1 ILE A 232     -11.229  18.706 -26.552  1.00  0.54           C  
ATOM   3637  H   ILE A 232     -12.052  16.277 -24.892  1.00  0.54           H  
ATOM   3638  HA  ILE A 232     -11.293  18.303 -22.855  1.00  0.54           H  
ATOM   3639  HB  ILE A 232     -13.345  18.513 -25.075  1.00  0.54           H  
ATOM   3640 1HG1 ILE A 232     -11.680  20.481 -25.523  1.00  0.54           H  
ATOM   3641 2HG1 ILE A 232     -10.531  19.437 -24.688  1.00  0.54           H  
ATOM   3642 1HG2 ILE A 232     -13.535  20.848 -24.302  1.00  0.54           H  
ATOM   3643 2HG2 ILE A 232     -13.996  19.713 -23.013  1.00  0.54           H  
ATOM   3644 3HG2 ILE A 232     -12.398  20.502 -22.971  1.00  0.54           H  
ATOM   3645 1HD1 ILE A 232     -10.416  19.172 -27.098  1.00  0.54           H  
ATOM   3646 2HD1 ILE A 232     -10.980  17.670 -26.342  1.00  0.54           H  
ATOM   3647 3HD1 ILE A 232     -12.132  18.742 -27.156  1.00  0.54           H  
ATOM   3648  N   VAL A 233     -13.042  17.726 -21.241  1.00  0.55           N  
ATOM   3649  CA  VAL A 233     -13.990  17.334 -20.213  1.00  0.55           C  
ATOM   3650  C   VAL A 233     -15.122  18.346 -20.191  1.00  0.55           C  
ATOM   3651  O   VAL A 233     -14.900  19.544 -19.967  1.00  0.55           O  
ATOM   3652  CB  VAL A 233     -13.286  17.308 -18.847  1.00  0.55           C  
ATOM   3653  CG1 VAL A 233     -14.254  16.952 -17.760  1.00  0.55           C  
ATOM   3654  CG2 VAL A 233     -12.137  16.359 -18.891  1.00  0.55           C  
ATOM   3655  H   VAL A 233     -12.231  18.282 -20.992  1.00  0.55           H  
ATOM   3656  HA  VAL A 233     -14.387  16.342 -20.444  1.00  0.55           H  
ATOM   3657  HB  VAL A 233     -12.918  18.288 -18.631  1.00  0.55           H  
ATOM   3658 1HG1 VAL A 233     -13.742  16.962 -16.804  1.00  0.55           H  
ATOM   3659 2HG1 VAL A 233     -15.070  17.678 -17.746  1.00  0.55           H  
ATOM   3660 3HG1 VAL A 233     -14.662  15.953 -17.945  1.00  0.55           H  
ATOM   3661 1HG2 VAL A 233     -11.636  16.367 -17.940  1.00  0.55           H  
ATOM   3662 2HG2 VAL A 233     -12.511  15.377 -19.091  1.00  0.55           H  
ATOM   3663 3HG2 VAL A 233     -11.438  16.660 -19.675  1.00  0.55           H  
ATOM   3664  N   ARG A 234     -16.348  17.901 -20.438  1.00  0.57           N  
ATOM   3665  CA  ARG A 234     -17.398  18.902 -20.523  1.00  0.57           C  
ATOM   3666  C   ARG A 234     -17.864  19.320 -19.141  1.00  0.57           C  
ATOM   3667  O   ARG A 234     -18.146  18.485 -18.269  1.00  0.57           O  
ATOM   3668  CB  ARG A 234     -18.548  18.443 -21.383  1.00  0.57           C  
ATOM   3669  CG  ARG A 234     -18.145  18.151 -22.839  1.00  0.57           C  
ATOM   3670  CD  ARG A 234     -17.458  19.325 -23.497  1.00  0.57           C  
ATOM   3671  NE  ARG A 234     -18.258  20.539 -23.500  1.00  0.57           N  
ATOM   3672  CZ  ARG A 234     -19.201  20.856 -24.410  1.00  0.57           C  
ATOM   3673  NH1 ARG A 234     -19.477  20.031 -25.403  1.00  0.57           N  
ATOM   3674  NH2 ARG A 234     -19.849  22.004 -24.303  1.00  0.57           N  
ATOM   3675  H   ARG A 234     -16.529  16.917 -20.596  1.00  0.57           H  
ATOM   3676  HA  ARG A 234     -16.985  19.780 -21.015  1.00  0.57           H  
ATOM   3677 1HB  ARG A 234     -18.988  17.542 -20.963  1.00  0.57           H  
ATOM   3678 2HB  ARG A 234     -19.317  19.216 -21.397  1.00  0.57           H  
ATOM   3679 1HG  ARG A 234     -17.448  17.309 -22.856  1.00  0.57           H  
ATOM   3680 2HG  ARG A 234     -19.032  17.901 -23.420  1.00  0.57           H  
ATOM   3681 1HD  ARG A 234     -16.535  19.538 -22.956  1.00  0.57           H  
ATOM   3682 2HD  ARG A 234     -17.218  19.073 -24.528  1.00  0.57           H  
ATOM   3683  HE  ARG A 234     -18.062  21.220 -22.745  1.00  0.57           H  
ATOM   3684 1HH1 ARG A 234     -18.980  19.155 -25.483  1.00  0.57           H  
ATOM   3685 2HH1 ARG A 234     -20.184  20.275 -26.081  1.00  0.57           H  
ATOM   3686 1HH2 ARG A 234     -19.635  22.638 -23.538  1.00  0.57           H  
ATOM   3687 2HH2 ARG A 234     -20.554  22.250 -24.977  1.00  0.57           H  
ATOM   3688  N   GLY A 235     -17.890  20.634 -18.963  1.00  0.59           N  
ATOM   3689  CA  GLY A 235     -18.198  21.318 -17.726  1.00  0.59           C  
ATOM   3690  C   GLY A 235     -16.968  21.371 -16.810  1.00  0.59           C  
ATOM   3691  O   GLY A 235     -17.057  21.869 -15.686  1.00  0.59           O  
ATOM   3692  H   GLY A 235     -17.669  21.228 -19.766  1.00  0.59           H  
ATOM   3693 1HA  GLY A 235     -18.523  22.333 -17.955  1.00  0.59           H  
ATOM   3694 2HA  GLY A 235     -19.018  20.813 -17.220  1.00  0.59           H  
ATOM   3695  N   GLY A 236     -15.829  20.828 -17.261  1.00  0.61           N  
ATOM   3696  CA  GLY A 236     -14.653  20.759 -16.409  1.00  0.61           C  
ATOM   3697  C   GLY A 236     -13.927  22.073 -16.210  1.00  0.61           C  
ATOM   3698  O   GLY A 236     -13.785  22.888 -17.121  1.00  0.61           O  
ATOM   3699  H   GLY A 236     -15.777  20.458 -18.210  1.00  0.61           H  
ATOM   3700 1HA  GLY A 236     -14.940  20.373 -15.437  1.00  0.61           H  
ATOM   3701 2HA  GLY A 236     -13.963  20.031 -16.831  1.00  0.61           H  
ATOM   3702  N   ASP A 237     -13.429  22.262 -14.997  1.00  0.65           N  
ATOM   3703  CA  ASP A 237     -12.588  23.398 -14.651  1.00  0.65           C  
ATOM   3704  C   ASP A 237     -11.111  23.002 -14.616  1.00  0.65           C  
ATOM   3705  O   ASP A 237     -10.781  21.842 -14.853  1.00  0.65           O  
ATOM   3706  CB  ASP A 237     -13.077  24.027 -13.352  1.00  0.65           C  
ATOM   3707  CG  ASP A 237     -13.040  23.078 -12.167  1.00  0.65           C  
ATOM   3708  OD1 ASP A 237     -12.407  22.035 -12.233  1.00  0.65           O  
ATOM   3709  OD2 ASP A 237     -13.687  23.376 -11.206  1.00  0.65           O  
ATOM   3710  H   ASP A 237     -13.629  21.571 -14.291  1.00  0.65           H  
ATOM   3711  HA  ASP A 237     -12.706  24.155 -15.430  1.00  0.65           H  
ATOM   3712 1HB  ASP A 237     -12.483  24.909 -13.120  1.00  0.65           H  
ATOM   3713 2HB  ASP A 237     -14.107  24.364 -13.490  1.00  0.65           H  
ATOM   3714  N   HIS A 238     -10.247  23.932 -14.206  1.00  0.68           N  
ATOM   3715  CA  HIS A 238      -8.788  23.766 -14.242  1.00  0.68           C  
ATOM   3716  C   HIS A 238      -8.232  22.508 -13.579  1.00  0.68           C  
ATOM   3717  O   HIS A 238      -7.369  21.836 -14.145  1.00  0.68           O  
ATOM   3718  CB  HIS A 238      -8.131  25.023 -13.632  1.00  0.68           C  
ATOM   3719  CG  HIS A 238      -6.638  25.075 -13.719  1.00  0.68           C  
ATOM   3720  ND1 HIS A 238      -5.994  25.140 -14.925  1.00  0.68           N  
ATOM   3721  CD2 HIS A 238      -5.669  25.150 -12.769  1.00  0.68           C  
ATOM   3722  CE1 HIS A 238      -4.703  25.220 -14.735  1.00  0.68           C  
ATOM   3723  NE2 HIS A 238      -4.461  25.237 -13.428  1.00  0.68           N  
ATOM   3724  H   HIS A 238     -10.609  24.834 -13.945  1.00  0.68           H  
ATOM   3725  HA  HIS A 238      -8.479  23.713 -15.283  1.00  0.68           H  
ATOM   3726 1HB  HIS A 238      -8.522  25.912 -14.130  1.00  0.68           H  
ATOM   3727 2HB  HIS A 238      -8.406  25.095 -12.581  1.00  0.68           H  
ATOM   3728  HD1 HIS A 238      -6.471  25.133 -15.839  1.00  0.68           H  
ATOM   3729  HD2 HIS A 238      -5.693  25.164 -11.681  1.00  0.68           H  
ATOM   3730  HE1 HIS A 238      -4.030  25.256 -15.582  1.00  0.68           H  
ATOM   3731  N   VAL A 239      -8.712  22.164 -12.396  1.00  0.73           N  
ATOM   3732  CA  VAL A 239      -8.154  21.002 -11.722  1.00  0.73           C  
ATOM   3733  C   VAL A 239      -9.160  19.873 -11.603  1.00  0.73           C  
ATOM   3734  O   VAL A 239      -8.940  18.935 -10.838  1.00  0.73           O  
ATOM   3735  CB  VAL A 239      -7.650  21.374 -10.326  1.00  0.73           C  
ATOM   3736  CG1 VAL A 239      -6.544  22.402 -10.436  1.00  0.73           C  
ATOM   3737  CG2 VAL A 239      -8.798  21.875  -9.501  1.00  0.73           C  
ATOM   3738  H   VAL A 239      -9.451  22.705 -11.965  1.00  0.73           H  
ATOM   3739  HA  VAL A 239      -7.309  20.634 -12.299  1.00  0.73           H  
ATOM   3740  HB  VAL A 239      -7.221  20.487  -9.856  1.00  0.73           H  
ATOM   3741 1HG1 VAL A 239      -6.167  22.647  -9.439  1.00  0.73           H  
ATOM   3742 2HG1 VAL A 239      -5.730  22.013 -11.039  1.00  0.73           H  
ATOM   3743 3HG1 VAL A 239      -6.941  23.291 -10.899  1.00  0.73           H  
ATOM   3744 1HG2 VAL A 239      -8.449  22.125  -8.499  1.00  0.73           H  
ATOM   3745 2HG2 VAL A 239      -9.230  22.760  -9.972  1.00  0.73           H  
ATOM   3746 3HG2 VAL A 239      -9.552  21.088  -9.441  1.00  0.73           H  
ATOM   3747  N   PHE A 240     -10.268  19.973 -12.344  1.00  0.78           N  
ATOM   3748  CA  PHE A 240     -11.322  18.964 -12.324  1.00  0.78           C  
ATOM   3749  C   PHE A 240     -11.873  18.757 -10.912  1.00  0.78           C  
ATOM   3750  O   PHE A 240     -11.796  17.652 -10.374  1.00  0.78           O  
ATOM   3751  CB  PHE A 240     -10.780  17.656 -12.900  1.00  0.78           C  
ATOM   3752  CG  PHE A 240     -10.120  17.875 -14.237  1.00  0.78           C  
ATOM   3753  CD1 PHE A 240      -8.737  17.760 -14.355  1.00  0.78           C  
ATOM   3754  CD2 PHE A 240     -10.855  18.236 -15.368  1.00  0.78           C  
ATOM   3755  CE1 PHE A 240      -8.106  17.987 -15.554  1.00  0.78           C  
ATOM   3756  CE2 PHE A 240     -10.211  18.465 -16.571  1.00  0.78           C  
ATOM   3757  CZ  PHE A 240      -8.836  18.342 -16.659  1.00  0.78           C  
ATOM   3758  H   PHE A 240     -10.383  20.763 -12.982  1.00  0.78           H  
ATOM   3759  HA  PHE A 240     -12.138  19.319 -12.958  1.00  0.78           H  
ATOM   3760 1HB  PHE A 240     -10.057  17.203 -12.222  1.00  0.78           H  
ATOM   3761 2HB  PHE A 240     -11.592  16.946 -13.028  1.00  0.78           H  
ATOM   3762  HD1 PHE A 240      -8.159  17.490 -13.479  1.00  0.78           H  
ATOM   3763  HD2 PHE A 240     -11.937  18.344 -15.296  1.00  0.78           H  
ATOM   3764  HE1 PHE A 240      -7.037  17.898 -15.625  1.00  0.78           H  
ATOM   3765  HE2 PHE A 240     -10.784  18.749 -17.446  1.00  0.78           H  
ATOM   3766  HZ  PHE A 240      -8.331  18.533 -17.599  1.00  0.78           H  
ATOM   3767  N   THR A 241     -12.412  19.831 -10.314  1.00  0.82           N  
ATOM   3768  CA  THR A 241     -12.868  19.814  -8.911  1.00  0.82           C  
ATOM   3769  C   THR A 241     -14.053  18.881  -8.599  1.00  0.82           C  
ATOM   3770  O   THR A 241     -14.218  18.438  -7.461  1.00  0.82           O  
ATOM   3771  CB  THR A 241     -13.310  21.225  -8.464  1.00  0.82           C  
ATOM   3772  OG1 THR A 241     -14.425  21.657  -9.257  1.00  0.82           O  
ATOM   3773  CG2 THR A 241     -12.190  22.220  -8.644  1.00  0.82           C  
ATOM   3774  H   THR A 241     -12.461  20.702 -10.865  1.00  0.82           H  
ATOM   3775  HA  THR A 241     -12.025  19.501  -8.297  1.00  0.82           H  
ATOM   3776  HB  THR A 241     -13.608  21.189  -7.419  1.00  0.82           H  
ATOM   3777  HG1 THR A 241     -14.095  22.182 -10.026  1.00  0.82           H  
ATOM   3778 1HG2 THR A 241     -12.529  23.205  -8.329  1.00  0.82           H  
ATOM   3779 2HG2 THR A 241     -11.348  21.938  -8.068  1.00  0.82           H  
ATOM   3780 3HG2 THR A 241     -11.908  22.253  -9.689  1.00  0.82           H  
ATOM   3781  N   ARG A 242     -14.888  18.596  -9.590  1.00  0.85           N  
ATOM   3782  CA  ARG A 242     -16.057  17.739  -9.399  1.00  0.85           C  
ATOM   3783  C   ARG A 242     -15.656  16.268  -9.520  1.00  0.85           C  
ATOM   3784  O   ARG A 242     -14.943  15.887 -10.453  1.00  0.85           O  
ATOM   3785  CB  ARG A 242     -17.149  18.094 -10.401  1.00  0.85           C  
ATOM   3786  CG  ARG A 242     -18.477  17.369 -10.240  1.00  0.85           C  
ATOM   3787  CD  ARG A 242     -19.512  17.885 -11.197  1.00  0.85           C  
ATOM   3788  NE  ARG A 242     -20.751  17.130 -11.103  1.00  0.85           N  
ATOM   3789  CZ  ARG A 242     -21.772  17.389 -10.256  1.00  0.85           C  
ATOM   3790  NH1 ARG A 242     -21.709  18.418  -9.431  1.00  0.85           N  
ATOM   3791  NH2 ARG A 242     -22.842  16.600 -10.251  1.00  0.85           N  
ATOM   3792  H   ARG A 242     -14.699  18.998 -10.496  1.00  0.85           H  
ATOM   3793  HA  ARG A 242     -16.450  17.910  -8.397  1.00  0.85           H  
ATOM   3794 1HB  ARG A 242     -17.345  19.164 -10.361  1.00  0.85           H  
ATOM   3795 2HB  ARG A 242     -16.791  17.870 -11.395  1.00  0.85           H  
ATOM   3796 1HG  ARG A 242     -18.343  16.317 -10.441  1.00  0.85           H  
ATOM   3797 2HG  ARG A 242     -18.847  17.502  -9.224  1.00  0.85           H  
ATOM   3798 1HD  ARG A 242     -19.727  18.931 -10.988  1.00  0.85           H  
ATOM   3799 2HD  ARG A 242     -19.133  17.785 -12.216  1.00  0.85           H  
ATOM   3800  HE  ARG A 242     -20.859  16.331 -11.736  1.00  0.85           H  
ATOM   3801 1HH1 ARG A 242     -20.895  19.016  -9.434  1.00  0.85           H  
ATOM   3802 2HH1 ARG A 242     -22.473  18.606  -8.799  1.00  0.85           H  
ATOM   3803 1HH2 ARG A 242     -22.882  15.770 -10.878  1.00  0.85           H  
ATOM   3804 2HH2 ARG A 242     -23.604  16.785  -9.622  1.00  0.85           H  
ATOM   3805  N   ARG A 243     -16.162  15.424  -8.619  1.00  0.86           N  
ATOM   3806  CA  ARG A 243     -15.850  13.989  -8.643  1.00  0.86           C  
ATOM   3807  C   ARG A 243     -16.075  13.351 -10.013  1.00  0.86           C  
ATOM   3808  O   ARG A 243     -15.258  12.557 -10.477  1.00  0.86           O  
ATOM   3809  CB  ARG A 243     -16.695  13.258  -7.612  1.00  0.86           C  
ATOM   3810  CG  ARG A 243     -16.466  11.755  -7.515  1.00  0.86           C  
ATOM   3811  CD  ARG A 243     -17.329  11.145  -6.455  1.00  0.86           C  
ATOM   3812  NE  ARG A 243     -17.138   9.703  -6.337  1.00  0.86           N  
ATOM   3813  CZ  ARG A 243     -17.818   8.774  -7.042  1.00  0.86           C  
ATOM   3814  NH1 ARG A 243     -18.738   9.142  -7.908  1.00  0.86           N  
ATOM   3815  NH2 ARG A 243     -17.560   7.491  -6.862  1.00  0.86           N  
ATOM   3816  H   ARG A 243     -16.745  15.790  -7.877  1.00  0.86           H  
ATOM   3817  HA  ARG A 243     -14.799  13.869  -8.376  1.00  0.86           H  
ATOM   3818 1HB  ARG A 243     -16.510  13.682  -6.627  1.00  0.86           H  
ATOM   3819 2HB  ARG A 243     -17.750  13.409  -7.840  1.00  0.86           H  
ATOM   3820 1HG  ARG A 243     -16.714  11.294  -8.470  1.00  0.86           H  
ATOM   3821 2HG  ARG A 243     -15.422  11.555  -7.273  1.00  0.86           H  
ATOM   3822 1HD  ARG A 243     -17.093  11.598  -5.493  1.00  0.86           H  
ATOM   3823 2HD  ARG A 243     -18.376  11.330  -6.693  1.00  0.86           H  
ATOM   3824  HE  ARG A 243     -16.441   9.376  -5.682  1.00  0.86           H  
ATOM   3825 1HH1 ARG A 243     -18.937  10.123  -8.049  1.00  0.86           H  
ATOM   3826 2HH1 ARG A 243     -19.244   8.444  -8.433  1.00  0.86           H  
ATOM   3827 1HH2 ARG A 243     -16.854   7.206  -6.196  1.00  0.86           H  
ATOM   3828 2HH2 ARG A 243     -18.068   6.795  -7.387  1.00  0.86           H  
ATOM   3829  N   GLU A 244     -17.161  13.721 -10.677  1.00  0.84           N  
ATOM   3830  CA  GLU A 244     -17.493  13.164 -11.982  1.00  0.84           C  
ATOM   3831  C   GLU A 244     -16.405  13.448 -13.018  1.00  0.84           C  
ATOM   3832  O   GLU A 244     -16.165  12.638 -13.914  1.00  0.84           O  
ATOM   3833  CB  GLU A 244     -18.819  13.748 -12.464  1.00  0.84           C  
ATOM   3834  CG  GLU A 244     -20.045  13.292 -11.675  1.00  0.84           C  
ATOM   3835  CD  GLU A 244     -21.287  14.034 -12.094  1.00  0.84           C  
ATOM   3836  OE1 GLU A 244     -21.151  14.933 -12.878  1.00  0.84           O  
ATOM   3837  OE2 GLU A 244     -22.348  13.787 -11.578  1.00  0.84           O  
ATOM   3838  H   GLU A 244     -17.782  14.391 -10.253  1.00  0.84           H  
ATOM   3839  HA  GLU A 244     -17.592  12.082 -11.880  1.00  0.84           H  
ATOM   3840 1HB  GLU A 244     -18.771  14.836 -12.415  1.00  0.84           H  
ATOM   3841 2HB  GLU A 244     -18.972  13.480 -13.509  1.00  0.84           H  
ATOM   3842 1HG  GLU A 244     -20.195  12.224 -11.831  1.00  0.84           H  
ATOM   3843 2HG  GLU A 244     -19.863  13.460 -10.613  1.00  0.84           H  
ATOM   3844  N   HIS A 245     -15.784  14.626 -12.924  1.00  0.81           N  
ATOM   3845  CA  HIS A 245     -14.758  15.043 -13.862  1.00  0.81           C  
ATOM   3846  C   HIS A 245     -13.479  14.327 -13.513  1.00  0.81           C  
ATOM   3847  O   HIS A 245     -12.761  13.856 -14.386  1.00  0.81           O  
ATOM   3848  CB  HIS A 245     -14.601  16.547 -13.801  1.00  0.81           C  
ATOM   3849  CG  HIS A 245     -15.771  17.252 -14.358  1.00  0.81           C  
ATOM   3850  ND1 HIS A 245     -16.151  18.495 -13.940  1.00  0.81           N  
ATOM   3851  CD2 HIS A 245     -16.620  16.914 -15.358  1.00  0.81           C  
ATOM   3852  CE1 HIS A 245     -17.212  18.880 -14.628  1.00  0.81           C  
ATOM   3853  NE2 HIS A 245     -17.494  17.955 -15.515  1.00  0.81           N  
ATOM   3854  H   HIS A 245     -15.976  15.229 -12.133  1.00  0.81           H  
ATOM   3855  HA  HIS A 245     -15.040  14.765 -14.878  1.00  0.81           H  
ATOM   3856 1HB  HIS A 245     -14.460  16.863 -12.766  1.00  0.81           H  
ATOM   3857 2HB  HIS A 245     -13.716  16.845 -14.356  1.00  0.81           H  
ATOM   3858  HD2 HIS A 245     -16.595  15.996 -15.951  1.00  0.81           H  
ATOM   3859  HE1 HIS A 245     -17.735  19.821 -14.506  1.00  0.81           H  
ATOM   3860  HE2 HIS A 245     -18.231  18.007 -16.230  1.00  0.81           H  
ATOM   3861  N   THR A 246     -13.229  14.157 -12.217  1.00  0.76           N  
ATOM   3862  CA  THR A 246     -12.032  13.448 -11.792  1.00  0.76           C  
ATOM   3863  C   THR A 246     -12.079  12.059 -12.415  1.00  0.76           C  
ATOM   3864  O   THR A 246     -11.096  11.583 -12.987  1.00  0.76           O  
ATOM   3865  CB  THR A 246     -11.950  13.339 -10.254  1.00  0.76           C  
ATOM   3866  OG1 THR A 246     -11.875  14.644  -9.678  1.00  0.76           O  
ATOM   3867  CG2 THR A 246     -10.740  12.530  -9.832  1.00  0.76           C  
ATOM   3868  H   THR A 246     -13.862  14.562 -11.525  1.00  0.76           H  
ATOM   3869  HA  THR A 246     -11.151  13.972 -12.163  1.00  0.76           H  
ATOM   3870  HB  THR A 246     -12.843  12.847  -9.886  1.00  0.76           H  
ATOM   3871  HG1 THR A 246     -12.604  15.197 -10.015  1.00  0.76           H  
ATOM   3872 1HG2 THR A 246     -10.706  12.458  -8.745  1.00  0.76           H  
ATOM   3873 2HG2 THR A 246     -10.814  11.539 -10.258  1.00  0.76           H  
ATOM   3874 3HG2 THR A 246      -9.843  13.011 -10.186  1.00  0.76           H  
ATOM   3875  N   ILE A 247     -13.253  11.434 -12.352  1.00  0.71           N  
ATOM   3876  CA  ILE A 247     -13.439  10.115 -12.921  1.00  0.71           C  
ATOM   3877  C   ILE A 247     -13.259  10.104 -14.440  1.00  0.71           C  
ATOM   3878  O   ILE A 247     -12.517   9.262 -14.944  1.00  0.71           O  
ATOM   3879  CB  ILE A 247     -14.823   9.573 -12.557  1.00  0.71           C  
ATOM   3880  CG1 ILE A 247     -14.872   9.305 -11.050  1.00  0.71           C  
ATOM   3881  CG2 ILE A 247     -15.111   8.307 -13.362  1.00  0.71           C  
ATOM   3882  CD1 ILE A 247     -16.254   9.063 -10.523  1.00  0.71           C  
ATOM   3883  H   ILE A 247     -14.025  11.883 -11.858  1.00  0.71           H  
ATOM   3884  HA  ILE A 247     -12.695   9.453 -12.489  1.00  0.71           H  
ATOM   3885  HB  ILE A 247     -15.578  10.326 -12.780  1.00  0.71           H  
ATOM   3886 1HG1 ILE A 247     -14.261   8.432 -10.830  1.00  0.71           H  
ATOM   3887 2HG1 ILE A 247     -14.450  10.163 -10.526  1.00  0.71           H  
ATOM   3888 1HG2 ILE A 247     -16.097   7.926 -13.105  1.00  0.71           H  
ATOM   3889 2HG2 ILE A 247     -15.083   8.533 -14.430  1.00  0.71           H  
ATOM   3890 3HG2 ILE A 247     -14.362   7.546 -13.140  1.00  0.71           H  
ATOM   3891 1HD1 ILE A 247     -16.195   8.883  -9.457  1.00  0.71           H  
ATOM   3892 2HD1 ILE A 247     -16.872   9.941 -10.713  1.00  0.71           H  
ATOM   3893 3HD1 ILE A 247     -16.688   8.197 -11.016  1.00  0.71           H  
ATOM   3894  N   GLU A 248     -13.860  11.050 -15.185  1.00  0.67           N  
ATOM   3895  CA  GLU A 248     -13.664  11.017 -16.643  1.00  0.67           C  
ATOM   3896  C   GLU A 248     -12.193  11.187 -17.017  1.00  0.67           C  
ATOM   3897  O   GLU A 248     -11.697  10.572 -17.965  1.00  0.67           O  
ATOM   3898  CB  GLU A 248     -14.437  12.121 -17.376  1.00  0.67           C  
ATOM   3899  CG  GLU A 248     -15.940  11.990 -17.424  1.00  0.67           C  
ATOM   3900  CD  GLU A 248     -16.548  13.047 -18.319  1.00  0.67           C  
ATOM   3901  OE1 GLU A 248     -15.785  13.763 -18.944  1.00  0.67           O  
ATOM   3902  OE2 GLU A 248     -17.751  13.137 -18.396  1.00  0.67           O  
ATOM   3903  H   GLU A 248     -14.477  11.741 -14.752  1.00  0.67           H  
ATOM   3904  HA  GLU A 248     -14.000  10.046 -17.011  1.00  0.67           H  
ATOM   3905 1HB  GLU A 248     -14.213  13.081 -16.900  1.00  0.67           H  
ATOM   3906 2HB  GLU A 248     -14.079  12.183 -18.397  1.00  0.67           H  
ATOM   3907 1HG  GLU A 248     -16.203  11.002 -17.799  1.00  0.67           H  
ATOM   3908 2HG  GLU A 248     -16.340  12.090 -16.418  1.00  0.67           H  
ATOM   3909  N   VAL A 249     -11.492  12.024 -16.266  1.00  0.64           N  
ATOM   3910  CA  VAL A 249     -10.083  12.273 -16.492  1.00  0.64           C  
ATOM   3911  C   VAL A 249      -9.266  11.017 -16.242  1.00  0.64           C  
ATOM   3912  O   VAL A 249      -8.448  10.629 -17.082  1.00  0.64           O  
ATOM   3913  CB  VAL A 249      -9.663  13.433 -15.588  1.00  0.64           C  
ATOM   3914  CG1 VAL A 249      -8.217  13.640 -15.559  1.00  0.64           C  
ATOM   3915  CG2 VAL A 249     -10.313  14.664 -16.110  1.00  0.64           C  
ATOM   3916  H   VAL A 249     -11.963  12.523 -15.510  1.00  0.64           H  
ATOM   3917  HA  VAL A 249      -9.949  12.577 -17.529  1.00  0.64           H  
ATOM   3918  HB  VAL A 249     -10.000  13.236 -14.573  1.00  0.64           H  
ATOM   3919 1HG1 VAL A 249      -7.988  14.486 -14.910  1.00  0.64           H  
ATOM   3920 2HG1 VAL A 249      -7.745  12.741 -15.169  1.00  0.64           H  
ATOM   3921 3HG1 VAL A 249      -7.865  13.841 -16.550  1.00  0.64           H  
ATOM   3922 1HG2 VAL A 249     -10.054  15.471 -15.478  1.00  0.64           H  
ATOM   3923 2HG2 VAL A 249      -9.976  14.858 -17.102  1.00  0.64           H  
ATOM   3924 3HG2 VAL A 249     -11.382  14.550 -16.131  1.00  0.64           H  
ATOM   3925  N   ILE A 250      -9.523  10.337 -15.128  1.00  0.62           N  
ATOM   3926  CA  ILE A 250      -8.809   9.109 -14.827  1.00  0.62           C  
ATOM   3927  C   ILE A 250      -9.098   8.022 -15.835  1.00  0.62           C  
ATOM   3928  O   ILE A 250      -8.180   7.337 -16.288  1.00  0.62           O  
ATOM   3929  CB  ILE A 250      -9.147   8.583 -13.440  1.00  0.62           C  
ATOM   3930  CG1 ILE A 250      -8.603   9.516 -12.414  1.00  0.62           C  
ATOM   3931  CG2 ILE A 250      -8.558   7.193 -13.271  1.00  0.62           C  
ATOM   3932  CD1 ILE A 250      -9.092   9.284 -11.052  1.00  0.62           C  
ATOM   3933  H   ILE A 250     -10.213  10.694 -14.464  1.00  0.62           H  
ATOM   3934  HA  ILE A 250      -7.741   9.325 -14.855  1.00  0.62           H  
ATOM   3935  HB  ILE A 250     -10.234   8.549 -13.319  1.00  0.62           H  
ATOM   3936 1HG1 ILE A 250      -7.557   9.393 -12.398  1.00  0.62           H  
ATOM   3937 2HG1 ILE A 250      -8.838  10.540 -12.703  1.00  0.62           H  
ATOM   3938 1HG2 ILE A 250      -8.806   6.822 -12.282  1.00  0.62           H  
ATOM   3939 2HG2 ILE A 250      -8.975   6.523 -14.023  1.00  0.62           H  
ATOM   3940 3HG2 ILE A 250      -7.474   7.237 -13.385  1.00  0.62           H  
ATOM   3941 1HD1 ILE A 250      -8.624  10.007 -10.403  1.00  0.62           H  
ATOM   3942 2HD1 ILE A 250     -10.174   9.408 -11.032  1.00  0.62           H  
ATOM   3943 3HD1 ILE A 250      -8.833   8.273 -10.734  1.00  0.62           H  
ATOM   3944  N   GLU A 251     -10.372   7.841 -16.184  1.00  0.61           N  
ATOM   3945  CA  GLU A 251     -10.714   6.811 -17.145  1.00  0.61           C  
ATOM   3946  C   GLU A 251     -10.060   7.097 -18.493  1.00  0.61           C  
ATOM   3947  O   GLU A 251      -9.527   6.186 -19.121  1.00  0.61           O  
ATOM   3948  CB  GLU A 251     -12.236   6.689 -17.292  1.00  0.61           C  
ATOM   3949  CG  GLU A 251     -12.945   6.083 -16.070  1.00  0.61           C  
ATOM   3950  CD  GLU A 251     -14.458   6.005 -16.217  1.00  0.61           C  
ATOM   3951  OE1 GLU A 251     -14.977   6.504 -17.189  1.00  0.61           O  
ATOM   3952  OE2 GLU A 251     -15.088   5.438 -15.353  1.00  0.61           O  
ATOM   3953  H   GLU A 251     -11.103   8.423 -15.778  1.00  0.61           H  
ATOM   3954  HA  GLU A 251     -10.332   5.859 -16.779  1.00  0.61           H  
ATOM   3955 1HB  GLU A 251     -12.659   7.683 -17.462  1.00  0.61           H  
ATOM   3956 2HB  GLU A 251     -12.471   6.077 -18.164  1.00  0.61           H  
ATOM   3957 1HG  GLU A 251     -12.556   5.080 -15.903  1.00  0.61           H  
ATOM   3958 2HG  GLU A 251     -12.702   6.683 -15.194  1.00  0.61           H  
ATOM   3959  N   ARG A 252     -10.004   8.370 -18.908  1.00  0.60           N  
ATOM   3960  CA  ARG A 252      -9.372   8.696 -20.181  1.00  0.60           C  
ATOM   3961  C   ARG A 252      -7.883   8.357 -20.123  1.00  0.60           C  
ATOM   3962  O   ARG A 252      -7.332   7.749 -21.051  1.00  0.60           O  
ATOM   3963  CB  ARG A 252      -9.532  10.162 -20.513  1.00  0.60           C  
ATOM   3964  CG  ARG A 252      -9.009  10.532 -21.874  1.00  0.60           C  
ATOM   3965  CD  ARG A 252      -9.849   9.908 -22.928  1.00  0.60           C  
ATOM   3966  NE  ARG A 252      -9.420  10.247 -24.263  1.00  0.60           N  
ATOM   3967  CZ  ARG A 252      -9.924   9.700 -25.382  1.00  0.60           C  
ATOM   3968  NH1 ARG A 252     -10.870   8.788 -25.305  1.00  0.60           N  
ATOM   3969  NH2 ARG A 252      -9.468  10.073 -26.555  1.00  0.60           N  
ATOM   3970  H   ARG A 252     -10.455   9.114 -18.372  1.00  0.60           H  
ATOM   3971  HA  ARG A 252      -9.841   8.101 -20.964  1.00  0.60           H  
ATOM   3972 1HB  ARG A 252     -10.586  10.437 -20.466  1.00  0.60           H  
ATOM   3973 2HB  ARG A 252      -9.006  10.766 -19.770  1.00  0.60           H  
ATOM   3974 1HG  ARG A 252      -8.995  11.604 -21.991  1.00  0.60           H  
ATOM   3975 2HG  ARG A 252      -8.003  10.143 -21.984  1.00  0.60           H  
ATOM   3976 1HD  ARG A 252      -9.806   8.824 -22.824  1.00  0.60           H  
ATOM   3977 2HD  ARG A 252     -10.881  10.242 -22.806  1.00  0.60           H  
ATOM   3978  HE  ARG A 252      -8.690  10.937 -24.367  1.00  0.60           H  
ATOM   3979 1HH1 ARG A 252     -11.219   8.493 -24.403  1.00  0.60           H  
ATOM   3980 2HH1 ARG A 252     -11.240   8.378 -26.150  1.00  0.60           H  
ATOM   3981 1HH2 ARG A 252      -8.735  10.764 -26.613  1.00  0.60           H  
ATOM   3982 2HH2 ARG A 252      -9.828   9.656 -27.398  1.00  0.60           H  
ATOM   3983  N   THR A 253      -7.245   8.694 -19.002  1.00  0.59           N  
ATOM   3984  CA  THR A 253      -5.849   8.354 -18.792  1.00  0.59           C  
ATOM   3985  C   THR A 253      -5.617   6.856 -18.851  1.00  0.59           C  
ATOM   3986  O   THR A 253      -4.745   6.393 -19.591  1.00  0.59           O  
ATOM   3987  CB  THR A 253      -5.363   8.944 -17.445  1.00  0.59           C  
ATOM   3988  OG1 THR A 253      -5.315  10.374 -17.550  1.00  0.59           O  
ATOM   3989  CG2 THR A 253      -4.066   8.343 -16.941  1.00  0.59           C  
ATOM   3990  H   THR A 253      -7.741   9.209 -18.272  1.00  0.59           H  
ATOM   3991  HA  THR A 253      -5.264   8.812 -19.588  1.00  0.59           H  
ATOM   3992  HB  THR A 253      -6.112   8.714 -16.699  1.00  0.59           H  
ATOM   3993  HG1 THR A 253      -4.795  10.745 -16.823  1.00  0.59           H  
ATOM   3994 1HG2 THR A 253      -3.817   8.782 -15.975  1.00  0.59           H  
ATOM   3995 2HG2 THR A 253      -4.196   7.271 -16.825  1.00  0.59           H  
ATOM   3996 3HG2 THR A 253      -3.296   8.516 -17.609  1.00  0.59           H  
ATOM   3997  N   LEU A 254      -6.428   6.077 -18.147  1.00  0.60           N  
ATOM   3998  CA  LEU A 254      -6.213   4.645 -18.182  1.00  0.60           C  
ATOM   3999  C   LEU A 254      -6.466   4.067 -19.573  1.00  0.60           C  
ATOM   4000  O   LEU A 254      -5.677   3.252 -20.053  1.00  0.60           O  
ATOM   4001  CB  LEU A 254      -7.130   3.953 -17.178  1.00  0.60           C  
ATOM   4002  CG  LEU A 254      -6.840   4.208 -15.706  1.00  0.60           C  
ATOM   4003  CD1 LEU A 254      -7.950   3.587 -14.890  1.00  0.60           C  
ATOM   4004  CD2 LEU A 254      -5.494   3.625 -15.343  1.00  0.60           C  
ATOM   4005  H   LEU A 254      -7.159   6.486 -17.566  1.00  0.60           H  
ATOM   4006  HA  LEU A 254      -5.179   4.446 -17.908  1.00  0.60           H  
ATOM   4007 1HB  LEU A 254      -8.152   4.289 -17.373  1.00  0.60           H  
ATOM   4008 2HB  LEU A 254      -7.084   2.876 -17.350  1.00  0.60           H  
ATOM   4009  HG  LEU A 254      -6.830   5.282 -15.513  1.00  0.60           H  
ATOM   4010 1HD1 LEU A 254      -7.773   3.761 -13.845  1.00  0.60           H  
ATOM   4011 2HD1 LEU A 254      -8.901   4.038 -15.177  1.00  0.60           H  
ATOM   4012 3HD1 LEU A 254      -7.978   2.514 -15.080  1.00  0.60           H  
ATOM   4013 1HD2 LEU A 254      -5.293   3.811 -14.288  1.00  0.60           H  
ATOM   4014 2HD2 LEU A 254      -5.497   2.549 -15.530  1.00  0.60           H  
ATOM   4015 3HD2 LEU A 254      -4.734   4.096 -15.957  1.00  0.60           H  
ATOM   4016  N   ASP A 255      -7.520   4.515 -20.263  1.00  0.61           N  
ATOM   4017  CA  ASP A 255      -7.800   3.954 -21.581  1.00  0.61           C  
ATOM   4018  C   ASP A 255      -6.668   4.219 -22.555  1.00  0.61           C  
ATOM   4019  O   ASP A 255      -6.286   3.337 -23.333  1.00  0.61           O  
ATOM   4020  CB  ASP A 255      -9.109   4.502 -22.154  1.00  0.61           C  
ATOM   4021  CG  ASP A 255     -10.361   3.925 -21.480  1.00  0.61           C  
ATOM   4022  OD1 ASP A 255     -10.232   2.955 -20.759  1.00  0.61           O  
ATOM   4023  OD2 ASP A 255     -11.437   4.426 -21.730  1.00  0.61           O  
ATOM   4024  H   ASP A 255      -8.149   5.210 -19.861  1.00  0.61           H  
ATOM   4025  HA  ASP A 255      -7.908   2.880 -21.475  1.00  0.61           H  
ATOM   4026 1HB  ASP A 255      -9.119   5.589 -22.025  1.00  0.61           H  
ATOM   4027 2HB  ASP A 255      -9.154   4.299 -23.221  1.00  0.61           H  
ATOM   4028  N   TRP A 256      -6.098   5.411 -22.492  1.00  0.62           N  
ATOM   4029  CA  TRP A 256      -5.002   5.750 -23.373  1.00  0.62           C  
ATOM   4030  C   TRP A 256      -3.785   4.879 -23.077  1.00  0.62           C  
ATOM   4031  O   TRP A 256      -3.195   4.304 -23.996  1.00  0.62           O  
ATOM   4032  CB  TRP A 256      -4.725   7.233 -23.283  1.00  0.62           C  
ATOM   4033  CG  TRP A 256      -3.662   7.746 -24.206  1.00  0.62           C  
ATOM   4034  CD1 TRP A 256      -3.803   8.002 -25.542  1.00  0.62           C  
ATOM   4035  CD2 TRP A 256      -2.350   8.188 -23.858  1.00  0.62           C  
ATOM   4036  NE1 TRP A 256      -2.651   8.536 -26.046  1.00  0.62           N  
ATOM   4037  CE2 TRP A 256      -1.761   8.678 -25.031  1.00  0.62           C  
ATOM   4038  CE3 TRP A 256      -1.645   8.239 -22.671  1.00  0.62           C  
ATOM   4039  CZ2 TRP A 256      -0.522   9.206 -25.035  1.00  0.62           C  
ATOM   4040  CZ3 TRP A 256      -0.379   8.787 -22.680  1.00  0.62           C  
ATOM   4041  CH2 TRP A 256       0.162   9.263 -23.826  1.00  0.62           C  
ATOM   4042  H   TRP A 256      -6.450   6.113 -21.837  1.00  0.62           H  
ATOM   4043  HA  TRP A 256      -5.319   5.550 -24.396  1.00  0.62           H  
ATOM   4044 1HB  TRP A 256      -5.649   7.782 -23.483  1.00  0.62           H  
ATOM   4045 2HB  TRP A 256      -4.430   7.465 -22.256  1.00  0.62           H  
ATOM   4046  HD1 TRP A 256      -4.703   7.804 -26.119  1.00  0.62           H  
ATOM   4047  HE1 TRP A 256      -2.488   8.814 -27.036  1.00  0.62           H  
ATOM   4048  HE3 TRP A 256      -2.092   7.866 -21.757  1.00  0.62           H  
ATOM   4049  HZ2 TRP A 256      -0.088   9.590 -25.943  1.00  0.62           H  
ATOM   4050  HZ3 TRP A 256       0.169   8.834 -21.751  1.00  0.62           H  
ATOM   4051  HH2 TRP A 256       1.154   9.697 -23.795  1.00  0.62           H  
ATOM   4052  N   LEU A 257      -3.444   4.730 -21.799  1.00  0.65           N  
ATOM   4053  CA  LEU A 257      -2.282   3.941 -21.408  1.00  0.65           C  
ATOM   4054  C   LEU A 257      -2.485   2.460 -21.819  1.00  0.65           C  
ATOM   4055  O   LEU A 257      -1.532   1.726 -22.154  1.00  0.65           O  
ATOM   4056  CB  LEU A 257      -2.079   4.131 -19.904  1.00  0.65           C  
ATOM   4057  CG  LEU A 257      -1.693   5.606 -19.517  1.00  0.65           C  
ATOM   4058  CD1 LEU A 257      -1.686   5.787 -18.038  1.00  0.65           C  
ATOM   4059  CD2 LEU A 257      -0.393   5.939 -20.057  1.00  0.65           C  
ATOM   4060  H   LEU A 257      -3.985   5.206 -21.070  1.00  0.65           H  
ATOM   4061  HA  LEU A 257      -1.415   4.333 -21.931  1.00  0.65           H  
ATOM   4062 1HB  LEU A 257      -3.013   3.882 -19.392  1.00  0.65           H  
ATOM   4063 2HB  LEU A 257      -1.315   3.461 -19.573  1.00  0.65           H  
ATOM   4064  HG  LEU A 257      -2.421   6.276 -19.938  1.00  0.65           H  
ATOM   4065 1HD1 LEU A 257      -1.436   6.819 -17.798  1.00  0.65           H  
ATOM   4066 2HD1 LEU A 257      -2.675   5.549 -17.653  1.00  0.65           H  
ATOM   4067 3HD1 LEU A 257      -0.963   5.144 -17.598  1.00  0.65           H  
ATOM   4068 1HD2 LEU A 257      -0.163   6.965 -19.799  1.00  0.65           H  
ATOM   4069 2HD2 LEU A 257       0.343   5.278 -19.626  1.00  0.65           H  
ATOM   4070 3HD2 LEU A 257      -0.407   5.831 -21.130  1.00  0.65           H  
ATOM   4071  N   ARG A 258      -3.745   2.020 -21.829  1.00  0.70           N  
ATOM   4072  CA  ARG A 258      -4.054   0.686 -22.311  1.00  0.70           C  
ATOM   4073  C   ARG A 258      -3.834   0.617 -23.832  1.00  0.70           C  
ATOM   4074  O   ARG A 258      -3.247  -0.341 -24.335  1.00  0.70           O  
ATOM   4075  CB  ARG A 258      -5.492   0.310 -21.959  1.00  0.70           C  
ATOM   4076  CG  ARG A 258      -5.727   0.070 -20.473  1.00  0.70           C  
ATOM   4077  CD  ARG A 258      -7.123  -0.108 -20.105  1.00  0.70           C  
ATOM   4078  NE  ARG A 258      -7.276  -0.318 -18.658  1.00  0.70           N  
ATOM   4079  CZ  ARG A 258      -8.466  -0.308 -18.021  1.00  0.70           C  
ATOM   4080  NH1 ARG A 258      -9.582  -0.083 -18.699  1.00  0.70           N  
ATOM   4081  NH2 ARG A 258      -8.512  -0.524 -16.724  1.00  0.70           N  
ATOM   4082  H   ARG A 258      -4.502   2.617 -21.489  1.00  0.70           H  
ATOM   4083  HA  ARG A 258      -3.384  -0.018 -21.838  1.00  0.70           H  
ATOM   4084 1HB  ARG A 258      -6.166   1.096 -22.270  1.00  0.70           H  
ATOM   4085 2HB  ARG A 258      -5.775  -0.594 -22.493  1.00  0.70           H  
ATOM   4086 1HG  ARG A 258      -5.219  -0.832 -20.186  1.00  0.70           H  
ATOM   4087 2HG  ARG A 258      -5.349   0.898 -19.906  1.00  0.70           H  
ATOM   4088 1HD  ARG A 258      -7.684   0.784 -20.376  1.00  0.70           H  
ATOM   4089 2HD  ARG A 258      -7.534  -0.970 -20.623  1.00  0.70           H  
ATOM   4090  HE  ARG A 258      -6.416  -0.468 -18.073  1.00  0.70           H  
ATOM   4091 1HH1 ARG A 258      -9.544   0.089 -19.699  1.00  0.70           H  
ATOM   4092 2HH1 ARG A 258     -10.470  -0.073 -18.222  1.00  0.70           H  
ATOM   4093 1HH2 ARG A 258      -7.631  -0.716 -16.210  1.00  0.70           H  
ATOM   4094 2HH2 ARG A 258      -9.387  -0.522 -16.235  1.00  0.70           H  
ATOM   4095  N   SER A 259      -4.222   1.673 -24.570  1.00  0.77           N  
ATOM   4096  CA  SER A 259      -4.071   1.681 -26.034  1.00  0.77           C  
ATOM   4097  C   SER A 259      -2.603   1.783 -26.463  1.00  0.77           C  
ATOM   4098  O   SER A 259      -2.244   1.394 -27.575  1.00  0.77           O  
ATOM   4099  CB  SER A 259      -4.859   2.820 -26.661  1.00  0.77           C  
ATOM   4100  OG  SER A 259      -4.261   4.059 -26.430  1.00  0.77           O  
ATOM   4101  H   SER A 259      -4.696   2.455 -24.116  1.00  0.77           H  
ATOM   4102  HA  SER A 259      -4.469   0.744 -26.419  1.00  0.77           H  
ATOM   4103 1HB  SER A 259      -4.965   2.654 -27.730  1.00  0.77           H  
ATOM   4104 2HB  SER A 259      -5.860   2.824 -26.229  1.00  0.77           H  
ATOM   4105  HG  SER A 259      -3.880   4.017 -25.534  1.00  0.77           H  
ATOM   4106  N   LEU A 260      -1.741   2.234 -25.547  1.00  0.87           N  
ATOM   4107  CA  LEU A 260      -0.305   2.322 -25.804  1.00  0.87           C  
ATOM   4108  C   LEU A 260       0.382   0.990 -25.506  1.00  0.87           C  
ATOM   4109  O   LEU A 260       1.602   0.872 -25.633  1.00  0.87           O  
ATOM   4110  CB  LEU A 260       0.377   3.387 -24.936  1.00  0.87           C  
ATOM   4111  CG  LEU A 260      -0.005   4.839 -25.124  1.00  0.87           C  
ATOM   4112  CD1 LEU A 260       0.766   5.632 -24.122  1.00  0.87           C  
ATOM   4113  CD2 LEU A 260       0.281   5.290 -26.525  1.00  0.87           C  
ATOM   4114  H   LEU A 260      -2.118   2.589 -24.670  1.00  0.87           H  
ATOM   4115  HA  LEU A 260      -0.155   2.564 -26.854  1.00  0.87           H  
ATOM   4116 1HB  LEU A 260       0.133   3.154 -23.904  1.00  0.87           H  
ATOM   4117 2HB  LEU A 260       1.455   3.303 -25.061  1.00  0.87           H  
ATOM   4118  HG  LEU A 260      -1.060   4.977 -24.923  1.00  0.87           H  
ATOM   4119 1HD1 LEU A 260       0.512   6.643 -24.229  1.00  0.87           H  
ATOM   4120 2HD1 LEU A 260       0.520   5.298 -23.134  1.00  0.87           H  
ATOM   4121 3HD1 LEU A 260       1.833   5.507 -24.295  1.00  0.87           H  
ATOM   4122 1HD2 LEU A 260       0.002   6.339 -26.628  1.00  0.87           H  
ATOM   4123 2HD2 LEU A 260       1.337   5.168 -26.740  1.00  0.87           H  
ATOM   4124 3HD2 LEU A 260      -0.307   4.690 -27.218  1.00  0.87           H  
ATOM   4125  N   ASN A 261      -0.408  -0.004 -25.085  1.00  1.00           N  
ATOM   4126  CA  ASN A 261       0.039  -1.336 -24.702  1.00  1.00           C  
ATOM   4127  C   ASN A 261       0.987  -1.315 -23.507  1.00  1.00           C  
ATOM   4128  O   ASN A 261       1.817  -2.211 -23.338  1.00  1.00           O  
ATOM   4129  CB  ASN A 261       0.697  -2.030 -25.881  1.00  1.00           C  
ATOM   4130  CG  ASN A 261      -0.236  -2.175 -27.062  1.00  1.00           C  
ATOM   4131  OD1 ASN A 261      -1.420  -2.494 -26.921  1.00  1.00           O  
ATOM   4132  ND2 ASN A 261       0.288  -1.932 -28.238  1.00  1.00           N  
ATOM   4133  H   ASN A 261      -1.410   0.157 -25.011  1.00  1.00           H  
ATOM   4134  HA  ASN A 261      -0.841  -1.914 -24.409  1.00  1.00           H  
ATOM   4135 1HB  ASN A 261       1.593  -1.504 -26.192  1.00  1.00           H  
ATOM   4136 2HB  ASN A 261       1.004  -3.028 -25.568  1.00  1.00           H  
ATOM   4137 1HD2 ASN A 261      -0.277  -2.004 -29.062  1.00  1.00           H  
ATOM   4138 2HD2 ASN A 261       1.248  -1.669 -28.311  1.00  1.00           H  
ATOM   4139  N   LEU A 262       0.812  -0.333 -22.624  1.00  1.16           N  
ATOM   4140  CA  LEU A 262       1.621  -0.260 -21.421  1.00  1.16           C  
ATOM   4141  C   LEU A 262       1.019  -1.191 -20.419  1.00  1.16           C  
ATOM   4142  O   LEU A 262       1.708  -1.949 -19.734  1.00  1.16           O  
ATOM   4143  CB  LEU A 262       1.568   1.151 -20.874  1.00  1.16           C  
ATOM   4144  CG  LEU A 262       2.172   2.181 -21.747  1.00  1.16           C  
ATOM   4145  CD1 LEU A 262       1.792   3.475 -21.234  1.00  1.16           C  
ATOM   4146  CD2 LEU A 262       3.667   2.035 -21.739  1.00  1.16           C  
ATOM   4147  H   LEU A 262       0.096   0.381 -22.774  1.00  1.16           H  
ATOM   4148  HA  LEU A 262       2.644  -0.559 -21.642  1.00  1.16           H  
ATOM   4149 1HB  LEU A 262       0.531   1.425 -20.700  1.00  1.16           H  
ATOM   4150 2HB  LEU A 262       2.091   1.172 -19.917  1.00  1.16           H  
ATOM   4151  HG  LEU A 262       1.804   2.072 -22.759  1.00  1.16           H  
ATOM   4152 1HD1 LEU A 262       2.215   4.249 -21.853  1.00  1.16           H  
ATOM   4153 2HD1 LEU A 262       0.717   3.538 -21.252  1.00  1.16           H  
ATOM   4154 3HD1 LEU A 262       2.146   3.572 -20.223  1.00  1.16           H  
ATOM   4155 1HD2 LEU A 262       4.112   2.803 -22.374  1.00  1.16           H  
ATOM   4156 2HD2 LEU A 262       4.040   2.145 -20.718  1.00  1.16           H  
ATOM   4157 3HD2 LEU A 262       3.922   1.049 -22.119  1.00  1.16           H  
ATOM   4158  N   VAL A 263      -0.302  -1.193 -20.411  1.00  1.35           N  
ATOM   4159  CA  VAL A 263      -1.043  -1.998 -19.471  1.00  1.35           C  
ATOM   4160  C   VAL A 263      -0.820  -3.489 -19.674  1.00  1.35           C  
ATOM   4161  O   VAL A 263      -0.762  -4.244 -18.708  1.00  1.35           O  
ATOM   4162  CB  VAL A 263      -2.493  -1.601 -19.438  1.00  1.35           C  
ATOM   4163  CG1 VAL A 263      -3.261  -2.557 -18.536  1.00  1.35           C  
ATOM   4164  CG2 VAL A 263      -2.540  -0.134 -18.933  1.00  1.35           C  
ATOM   4165  H   VAL A 263      -0.787  -0.539 -21.030  1.00  1.35           H  
ATOM   4166  HA  VAL A 263      -0.684  -1.756 -18.505  1.00  1.35           H  
ATOM   4167  HB  VAL A 263      -2.924  -1.683 -20.422  1.00  1.35           H  
ATOM   4168 1HG1 VAL A 263      -4.311  -2.269 -18.496  1.00  1.35           H  
ATOM   4169 2HG1 VAL A 263      -3.177  -3.572 -18.924  1.00  1.35           H  
ATOM   4170 3HG1 VAL A 263      -2.849  -2.520 -17.524  1.00  1.35           H  
ATOM   4171 1HG2 VAL A 263      -3.540   0.213 -18.863  1.00  1.35           H  
ATOM   4172 2HG2 VAL A 263      -2.105  -0.070 -17.953  1.00  1.35           H  
ATOM   4173 3HG2 VAL A 263      -1.979   0.505 -19.614  1.00  1.35           H  
ATOM   4174  N   ASP A 264      -0.698  -3.938 -20.921  1.00  1.56           N  
ATOM   4175  CA  ASP A 264      -0.440  -5.361 -21.143  1.00  1.56           C  
ATOM   4176  C   ASP A 264       0.854  -5.789 -20.435  1.00  1.56           C  
ATOM   4177  O   ASP A 264       0.956  -6.911 -19.921  1.00  1.56           O  
ATOM   4178  CB  ASP A 264      -0.310  -5.667 -22.630  1.00  1.56           C  
ATOM   4179  CG  ASP A 264      -1.629  -5.599 -23.386  1.00  1.56           C  
ATOM   4180  OD1 ASP A 264      -2.663  -5.568 -22.760  1.00  1.56           O  
ATOM   4181  OD2 ASP A 264      -1.588  -5.579 -24.590  1.00  1.56           O  
ATOM   4182  H   ASP A 264      -0.759  -3.297 -21.699  1.00  1.56           H  
ATOM   4183  HA  ASP A 264      -1.267  -5.936 -20.729  1.00  1.56           H  
ATOM   4184 1HB  ASP A 264       0.387  -4.952 -23.083  1.00  1.56           H  
ATOM   4185 2HB  ASP A 264       0.118  -6.659 -22.759  1.00  1.56           H  
ATOM   4186  N   LYS A 265       1.846  -4.897 -20.406  1.00  1.80           N  
ATOM   4187  CA  LYS A 265       3.098  -5.227 -19.757  1.00  1.80           C  
ATOM   4188  C   LYS A 265       2.944  -5.093 -18.257  1.00  1.80           C  
ATOM   4189  O   LYS A 265       3.556  -5.852 -17.503  1.00  1.80           O  
ATOM   4190  CB  LYS A 265       4.268  -4.389 -20.255  1.00  1.80           C  
ATOM   4191  CG  LYS A 265       5.588  -4.854 -19.633  1.00  1.80           C  
ATOM   4192  CD  LYS A 265       6.808  -4.234 -20.285  1.00  1.80           C  
ATOM   4193  CE  LYS A 265       8.088  -4.764 -19.633  1.00  1.80           C  
ATOM   4194  NZ  LYS A 265       9.305  -4.292 -20.328  1.00  1.80           N  
ATOM   4195  H   LYS A 265       1.724  -3.982 -20.828  1.00  1.80           H  
ATOM   4196  HA  LYS A 265       3.332  -6.269 -19.971  1.00  1.80           H  
ATOM   4197 1HB  LYS A 265       4.342  -4.460 -21.339  1.00  1.80           H  
ATOM   4198 2HB  LYS A 265       4.103  -3.341 -19.997  1.00  1.80           H  
ATOM   4199 1HG  LYS A 265       5.588  -4.596 -18.572  1.00  1.80           H  
ATOM   4200 2HG  LYS A 265       5.658  -5.939 -19.716  1.00  1.80           H  
ATOM   4201 1HD  LYS A 265       6.823  -4.462 -21.350  1.00  1.80           H  
ATOM   4202 2HD  LYS A 265       6.778  -3.153 -20.158  1.00  1.80           H  
ATOM   4203 1HE  LYS A 265       8.122  -4.412 -18.599  1.00  1.80           H  
ATOM   4204 2HE  LYS A 265       8.075  -5.852 -19.637  1.00  1.80           H  
ATOM   4205 1HZ  LYS A 265      10.123  -4.632 -19.857  1.00  1.80           H  
ATOM   4206 2HZ  LYS A 265       9.310  -4.602 -21.278  1.00  1.80           H  
ATOM   4207 3HZ  LYS A 265       9.334  -3.264 -20.312  1.00  1.80           H  
ATOM   4208  N   LEU A 266       2.123  -4.143 -17.807  1.00  2.05           N  
ATOM   4209  CA  LEU A 266       1.972  -3.987 -16.371  1.00  2.05           C  
ATOM   4210  C   LEU A 266       1.392  -5.280 -15.845  1.00  2.05           C  
ATOM   4211  O   LEU A 266       1.877  -5.839 -14.866  1.00  2.05           O  
ATOM   4212  CB  LEU A 266       0.900  -2.973 -16.004  1.00  2.05           C  
ATOM   4213  CG  LEU A 266       1.053  -1.585 -16.400  1.00  2.05           C  
ATOM   4214  CD1 LEU A 266      -0.173  -0.888 -16.019  1.00  2.05           C  
ATOM   4215  CD2 LEU A 266       2.158  -1.002 -15.836  1.00  2.05           C  
ATOM   4216  H   LEU A 266       1.653  -3.517 -18.462  1.00  2.05           H  
ATOM   4217  HA  LEU A 266       2.930  -3.782 -15.900  1.00  2.05           H  
ATOM   4218 1HB  LEU A 266      -0.061  -3.312 -16.385  1.00  2.05           H  
ATOM   4219 2HB  LEU A 266       0.842  -2.971 -14.941  1.00  2.05           H  
ATOM   4220  HG  LEU A 266       1.161  -1.540 -17.448  1.00  2.05           H  
ATOM   4221 1HD1 LEU A 266      -0.102   0.088 -16.349  1.00  2.05           H  
ATOM   4222 2HD1 LEU A 266      -1.029  -1.355 -16.452  1.00  2.05           H  
ATOM   4223 3HD1 LEU A 266      -0.292  -0.904 -14.973  1.00  2.05           H  
ATOM   4224 1HD2 LEU A 266       2.213   0.002 -16.164  1.00  2.05           H  
ATOM   4225 2HD2 LEU A 266       2.094  -1.038 -14.821  1.00  2.05           H  
ATOM   4226 3HD2 LEU A 266       2.962  -1.518 -16.139  1.00  2.05           H  
ATOM   4227  N   ALA A 267       0.409  -5.811 -16.576  1.00  2.31           N  
ATOM   4228  CA  ALA A 267      -0.238  -7.031 -16.165  1.00  2.31           C  
ATOM   4229  C   ALA A 267       0.776  -8.149 -16.066  1.00  2.31           C  
ATOM   4230  O   ALA A 267       0.769  -8.889 -15.088  1.00  2.31           O  
ATOM   4231  CB  ALA A 267      -1.332  -7.386 -17.148  1.00  2.31           C  
ATOM   4232  H   ALA A 267       0.071  -5.311 -17.400  1.00  2.31           H  
ATOM   4233  HA  ALA A 267      -0.673  -6.873 -15.179  1.00  2.31           H  
ATOM   4234 1HB  ALA A 267      -1.832  -8.299 -16.826  1.00  2.31           H  
ATOM   4235 2HB  ALA A 267      -2.053  -6.568 -17.195  1.00  2.31           H  
ATOM   4236 3HB  ALA A 267      -0.895  -7.538 -18.136  1.00  2.31           H  
ATOM   4237  N   ALA A 268       1.697  -8.230 -17.033  1.00  2.58           N  
ATOM   4238  CA  ALA A 268       2.743  -9.245 -16.985  1.00  2.58           C  
ATOM   4239  C   ALA A 268       3.620  -9.078 -15.739  1.00  2.58           C  
ATOM   4240  O   ALA A 268       4.071 -10.058 -15.138  1.00  2.58           O  
ATOM   4241  CB  ALA A 268       3.596  -9.162 -18.237  1.00  2.58           C  
ATOM   4242  H   ALA A 268       1.644  -7.603 -17.837  1.00  2.58           H  
ATOM   4243  HA  ALA A 268       2.264 -10.224 -16.936  1.00  2.58           H  
ATOM   4244 1HB  ALA A 268       4.358  -9.936 -18.210  1.00  2.58           H  
ATOM   4245 2HB  ALA A 268       2.963  -9.296 -19.115  1.00  2.58           H  
ATOM   4246 3HB  ALA A 268       4.074  -8.188 -18.284  1.00  2.58           H  
ATOM   4247  N   ALA A 269       3.890  -7.823 -15.364  1.00  2.87           N  
ATOM   4248  CA  ALA A 269       4.692  -7.517 -14.178  1.00  2.87           C  
ATOM   4249  C   ALA A 269       4.005  -8.010 -12.902  1.00  2.87           C  
ATOM   4250  O   ALA A 269       4.667  -8.410 -11.944  1.00  2.87           O  
ATOM   4251  CB  ALA A 269       4.972  -6.029 -14.075  1.00  2.87           C  
ATOM   4252  H   ALA A 269       3.526  -7.051 -15.925  1.00  2.87           H  
ATOM   4253  HA  ALA A 269       5.640  -8.038 -14.280  1.00  2.87           H  
ATOM   4254 1HB  ALA A 269       5.605  -5.843 -13.211  1.00  2.87           H  
ATOM   4255 2HB  ALA A 269       5.478  -5.705 -14.980  1.00  2.87           H  
ATOM   4256 3HB  ALA A 269       4.053  -5.479 -13.965  1.00  2.87           H  
ATOM   4257  N   LEU A 270       2.671  -7.961 -12.887  1.00  3.16           N  
ATOM   4258  CA  LEU A 270       1.902  -8.370 -11.713  1.00  3.16           C  
ATOM   4259  C   LEU A 270       1.531  -9.864 -11.660  1.00  3.16           C  
ATOM   4260  O   LEU A 270       1.513 -10.456 -10.577  1.00  3.16           O  
ATOM   4261  CB  LEU A 270       0.590  -7.579 -11.644  1.00  3.16           C  
ATOM   4262  CG  LEU A 270       0.656  -6.206 -10.986  1.00  3.16           C  
ATOM   4263  CD1 LEU A 270       1.443  -5.277 -11.837  1.00  3.16           C  
ATOM   4264  CD2 LEU A 270      -0.756  -5.699 -10.775  1.00  3.16           C  
ATOM   4265  H   LEU A 270       2.190  -7.587 -13.708  1.00  3.16           H  
ATOM   4266  HA  LEU A 270       2.496  -8.140 -10.829  1.00  3.16           H  
ATOM   4267 1HB  LEU A 270       0.230  -7.441 -12.666  1.00  3.16           H  
ATOM   4268 2HB  LEU A 270      -0.145  -8.177 -11.103  1.00  3.16           H  
ATOM   4269  HG  LEU A 270       1.180  -6.287 -10.039  1.00  3.16           H  
ATOM   4270 1HD1 LEU A 270       1.517  -4.308 -11.361  1.00  3.16           H  
ATOM   4271 2HD1 LEU A 270       2.428  -5.676 -11.991  1.00  3.16           H  
ATOM   4272 3HD1 LEU A 270       0.948  -5.171 -12.787  1.00  3.16           H  
ATOM   4273 1HD2 LEU A 270      -0.740  -4.737 -10.308  1.00  3.16           H  
ATOM   4274 2HD2 LEU A 270      -1.257  -5.619 -11.741  1.00  3.16           H  
ATOM   4275 3HD2 LEU A 270      -1.308  -6.396 -10.141  1.00  3.16           H  
ATOM   4276  N   GLU A 271       1.206 -10.465 -12.806  1.00  3.43           N  
ATOM   4277  CA  GLU A 271       0.720 -11.846 -12.837  1.00  3.43           C  
ATOM   4278  C   GLU A 271       1.598 -12.777 -13.673  1.00  3.43           C  
ATOM   4279  O   GLU A 271       2.552 -13.372 -13.162  1.00  3.43           O  
ATOM   4280  OXT GLU A 271       1.268 -13.049 -14.826  1.00  3.43           O  
ATOM   4281  CB  GLU A 271      -0.718 -11.873 -13.371  1.00  3.43           C  
ATOM   4282  CG  GLU A 271      -1.727 -11.103 -12.504  1.00  3.43           C  
ATOM   4283  CD  GLU A 271      -3.156 -11.172 -13.019  1.00  3.43           C  
ATOM   4284  OE1 GLU A 271      -3.388 -11.797 -14.029  1.00  3.43           O  
ATOM   4285  OE2 GLU A 271      -4.013 -10.593 -12.392  1.00  3.43           O  
ATOM   4286  H   GLU A 271       1.245  -9.932 -13.672  1.00  3.43           H  
ATOM   4287  HA  GLU A 271       0.711 -12.227 -11.817  1.00  3.43           H  
ATOM   4288 1HB  GLU A 271      -0.738 -11.435 -14.372  1.00  3.43           H  
ATOM   4289 2HB  GLU A 271      -1.059 -12.904 -13.455  1.00  3.43           H  
ATOM   4290 1HG  GLU A 271      -1.694 -11.500 -11.489  1.00  3.43           H  
ATOM   4291 2HG  GLU A 271      -1.420 -10.059 -12.462  1.00  3.43           H  
ENDMDL

REMARK ID 543791 DOMAINID 538628 MODEL 3 2023-08-19_00000041_1_19
MODEL     3
ATOM      1  N   MET A   1       0.390  -1.313   0.083  1.00  0.99           N  
ATOM      2  CA  MET A   1       1.764  -0.831   0.132  1.00  0.99           C  
ATOM      3  C   MET A   1       1.842   0.675   0.254  1.00  0.99           C  
ATOM      4  O   MET A   1       2.130   1.204   1.326  1.00  0.99           O  
ATOM      5  CB  MET A   1       2.547  -1.254  -1.102  1.00  0.99           C  
ATOM      6  CG  MET A   1       2.858  -2.707  -1.214  1.00  0.99           C  
ATOM      7  SD  MET A   1       3.602  -3.069  -2.797  1.00  0.99           S  
ATOM      8  CE  MET A   1       5.162  -2.215  -2.625  1.00  0.99           C  
ATOM      9 1H   MET A   1       0.177  -1.646  -0.846  1.00  0.99           H  
ATOM     10 2H   MET A   1       0.274  -2.064   0.747  1.00  0.99           H  
ATOM     11 3H   MET A   1      -0.234  -0.553   0.321  1.00  0.99           H  
ATOM     12  HA  MET A   1       2.239  -1.261   1.011  1.00  0.99           H  
ATOM     13 1HB  MET A   1       2.000  -0.975  -1.997  1.00  0.99           H  
ATOM     14 2HB  MET A   1       3.502  -0.718  -1.120  1.00  0.99           H  
ATOM     15 1HG  MET A   1       3.562  -2.990  -0.426  1.00  0.99           H  
ATOM     16 2HG  MET A   1       1.954  -3.301  -1.104  1.00  0.99           H  
ATOM     17 1HE  MET A   1       5.753  -2.344  -3.532  1.00  0.99           H  
ATOM     18 2HE  MET A   1       4.982  -1.153  -2.453  1.00  0.99           H  
ATOM     19 3HE  MET A   1       5.700  -2.619  -1.785  1.00  0.99           H  
ATOM     20  N   ILE A   2       1.582   1.373  -0.848  1.00  0.89           N  
ATOM     21  CA  ILE A   2       1.719   2.823  -0.844  1.00  0.89           C  
ATOM     22  C   ILE A   2       0.513   3.476  -0.184  1.00  0.89           C  
ATOM     23  O   ILE A   2      -0.630   3.189  -0.548  1.00  0.89           O  
ATOM     24  CB  ILE A   2       1.897   3.354  -2.273  1.00  0.89           C  
ATOM     25  CG1 ILE A   2       3.159   2.761  -2.871  1.00  0.89           C  
ATOM     26  CG2 ILE A   2       2.030   4.844  -2.229  1.00  0.89           C  
ATOM     27  CD1 ILE A   2       3.310   3.024  -4.346  1.00  0.89           C  
ATOM     28  H   ILE A   2       1.321   0.918  -1.709  1.00  0.89           H  
ATOM     29  HA  ILE A   2       2.604   3.080  -0.276  1.00  0.89           H  
ATOM     30  HB  ILE A   2       1.048   3.070  -2.891  1.00  0.89           H  
ATOM     31 1HG1 ILE A   2       4.006   3.174  -2.346  1.00  0.89           H  
ATOM     32 2HG1 ILE A   2       3.155   1.683  -2.714  1.00  0.89           H  
ATOM     33 1HG2 ILE A   2       2.177   5.234  -3.232  1.00  0.89           H  
ATOM     34 2HG2 ILE A   2       1.135   5.286  -1.798  1.00  0.89           H  
ATOM     35 3HG2 ILE A   2       2.896   5.086  -1.611  1.00  0.89           H  
ATOM     36 1HD1 ILE A   2       4.236   2.575  -4.704  1.00  0.89           H  
ATOM     37 2HD1 ILE A   2       2.465   2.590  -4.882  1.00  0.89           H  
ATOM     38 3HD1 ILE A   2       3.336   4.097  -4.520  1.00  0.89           H  
ATOM     39  N   LYS A   3       0.773   4.334   0.800  1.00  0.81           N  
ATOM     40  CA  LYS A   3      -0.289   4.981   1.550  1.00  0.81           C  
ATOM     41  C   LYS A   3      -0.023   6.481   1.808  1.00  0.81           C  
ATOM     42  O   LYS A   3       1.086   6.857   2.169  1.00  0.81           O  
ATOM     43  CB  LYS A   3      -0.412   4.249   2.885  1.00  0.81           C  
ATOM     44  CG  LYS A   3      -1.511   4.742   3.795  1.00  0.81           C  
ATOM     45  CD  LYS A   3      -1.602   3.904   5.061  1.00  0.81           C  
ATOM     46  CE  LYS A   3      -2.697   4.424   5.982  1.00  0.81           C  
ATOM     47  NZ  LYS A   3      -2.811   3.611   7.226  1.00  0.81           N  
ATOM     48  H   LYS A   3       1.747   4.507   1.040  1.00  0.81           H  
ATOM     49  HA  LYS A   3      -1.209   4.836   1.001  1.00  0.81           H  
ATOM     50 1HB  LYS A   3      -0.584   3.188   2.697  1.00  0.81           H  
ATOM     51 2HB  LYS A   3       0.533   4.332   3.428  1.00  0.81           H  
ATOM     52 1HG  LYS A   3      -1.311   5.767   4.073  1.00  0.81           H  
ATOM     53 2HG  LYS A   3      -2.463   4.708   3.271  1.00  0.81           H  
ATOM     54 1HD  LYS A   3      -1.816   2.867   4.800  1.00  0.81           H  
ATOM     55 2HD  LYS A   3      -0.649   3.941   5.588  1.00  0.81           H  
ATOM     56 1HE  LYS A   3      -2.472   5.457   6.251  1.00  0.81           H  
ATOM     57 2HE  LYS A   3      -3.649   4.397   5.453  1.00  0.81           H  
ATOM     58 1HZ  LYS A   3      -3.546   3.988   7.808  1.00  0.81           H  
ATOM     59 2HZ  LYS A   3      -3.031   2.654   6.985  1.00  0.81           H  
ATOM     60 3HZ  LYS A   3      -1.937   3.638   7.730  1.00  0.81           H  
ATOM     61  N   PRO A   4      -1.001   7.378   1.616  1.00  0.76           N  
ATOM     62  CA  PRO A   4      -0.919   8.777   2.008  1.00  0.76           C  
ATOM     63  C   PRO A   4      -0.683   8.922   3.508  1.00  0.76           C  
ATOM     64  O   PRO A   4      -1.275   8.193   4.305  1.00  0.76           O  
ATOM     65  CB  PRO A   4      -2.294   9.321   1.605  1.00  0.76           C  
ATOM     66  CG  PRO A   4      -2.756   8.400   0.490  1.00  0.76           C  
ATOM     67  CD  PRO A   4      -2.218   7.030   0.860  1.00  0.76           C  
ATOM     68  HA  PRO A   4      -0.120   9.274   1.441  1.00  0.76           H  
ATOM     69 1HB  PRO A   4      -2.967   9.316   2.475  1.00  0.76           H  
ATOM     70 2HB  PRO A   4      -2.197  10.368   1.284  1.00  0.76           H  
ATOM     71 1HG  PRO A   4      -3.855   8.420   0.412  1.00  0.76           H  
ATOM     72 2HG  PRO A   4      -2.365   8.760  -0.474  1.00  0.76           H  
ATOM     73 1HD  PRO A   4      -2.933   6.478   1.487  1.00  0.76           H  
ATOM     74 2HD  PRO A   4      -1.972   6.506  -0.079  1.00  0.76           H  
ATOM     75  N   VAL A   5       0.120   9.905   3.878  1.00  0.73           N  
ATOM     76  CA  VAL A   5       0.418  10.234   5.265  1.00  0.73           C  
ATOM     77  C   VAL A   5       0.140  11.687   5.594  1.00  0.73           C  
ATOM     78  O   VAL A   5       0.563  12.596   4.872  1.00  0.73           O  
ATOM     79  CB  VAL A   5       1.884   9.953   5.614  1.00  0.73           C  
ATOM     80  CG1 VAL A   5       2.152  10.404   7.046  1.00  0.73           C  
ATOM     81  CG2 VAL A   5       2.182   8.485   5.466  1.00  0.73           C  
ATOM     82  H   VAL A   5       0.561  10.447   3.150  1.00  0.73           H  
ATOM     83  HA  VAL A   5      -0.210   9.613   5.905  1.00  0.73           H  
ATOM     84  HB  VAL A   5       2.535  10.519   4.947  1.00  0.73           H  
ATOM     85 1HG1 VAL A   5       3.172  10.209   7.299  1.00  0.73           H  
ATOM     86 2HG1 VAL A   5       1.966  11.465   7.152  1.00  0.73           H  
ATOM     87 3HG1 VAL A   5       1.502   9.860   7.720  1.00  0.73           H  
ATOM     88 1HG2 VAL A   5       3.219   8.323   5.724  1.00  0.73           H  
ATOM     89 2HG2 VAL A   5       1.543   7.909   6.133  1.00  0.73           H  
ATOM     90 3HG2 VAL A   5       2.004   8.174   4.437  1.00  0.73           H  
ATOM     91  N   THR A   6      -0.559  11.911   6.695  1.00  0.73           N  
ATOM     92  CA  THR A   6      -0.825  13.267   7.124  1.00  0.73           C  
ATOM     93  C   THR A   6      -0.438  13.453   8.592  1.00  0.73           C  
ATOM     94  O   THR A   6      -0.759  12.612   9.435  1.00  0.73           O  
ATOM     95  CB  THR A   6      -2.301  13.612   6.898  1.00  0.73           C  
ATOM     96  OG1 THR A   6      -2.614  13.440   5.507  1.00  0.73           O  
ATOM     97  CG2 THR A   6      -2.549  15.027   7.270  1.00  0.73           C  
ATOM     98  H   THR A   6      -0.896  11.132   7.243  1.00  0.73           H  
ATOM     99  HA  THR A   6      -0.221  13.949   6.532  1.00  0.73           H  
ATOM    100  HB  THR A   6      -2.936  12.960   7.495  1.00  0.73           H  
ATOM    101  HG1 THR A   6      -1.925  13.851   4.974  1.00  0.73           H  
ATOM    102 1HG2 THR A   6      -3.588  15.253   7.081  1.00  0.73           H  
ATOM    103 2HG2 THR A   6      -2.328  15.185   8.322  1.00  0.73           H  
ATOM    104 3HG2 THR A   6      -1.914  15.669   6.668  1.00  0.73           H  
ATOM    105  N   PHE A   7       0.241  14.559   8.898  1.00  0.75           N  
ATOM    106  CA  PHE A   7       0.593  14.869  10.286  1.00  0.75           C  
ATOM    107  C   PHE A   7       0.619  16.376  10.530  1.00  0.75           C  
ATOM    108  O   PHE A   7       0.620  17.162   9.586  1.00  0.75           O  
ATOM    109  CB  PHE A   7       1.950  14.271  10.692  1.00  0.75           C  
ATOM    110  CG  PHE A   7       3.166  14.836   9.985  1.00  0.75           C  
ATOM    111  CD1 PHE A   7       3.788  15.952  10.501  1.00  0.75           C  
ATOM    112  CD2 PHE A   7       3.737  14.241   8.871  1.00  0.75           C  
ATOM    113  CE1 PHE A   7       4.900  16.476   9.922  1.00  0.75           C  
ATOM    114  CE2 PHE A   7       4.889  14.791   8.319  1.00  0.75           C  
ATOM    115  CZ  PHE A   7       5.449  15.901   8.848  1.00  0.75           C  
ATOM    116  H   PHE A   7       0.509  15.190   8.140  1.00  0.75           H  
ATOM    117  HA  PHE A   7      -0.170  14.441  10.937  1.00  0.75           H  
ATOM    118 1HB  PHE A   7       2.094  14.413  11.761  1.00  0.75           H  
ATOM    119 2HB  PHE A   7       1.931  13.194  10.514  1.00  0.75           H  
ATOM    120  HD1 PHE A   7       3.370  16.421  11.380  1.00  0.75           H  
ATOM    121  HD2 PHE A   7       3.292  13.342   8.445  1.00  0.75           H  
ATOM    122  HE1 PHE A   7       5.352  17.352  10.330  1.00  0.75           H  
ATOM    123  HE2 PHE A   7       5.364  14.358   7.472  1.00  0.75           H  
ATOM    124  HZ  PHE A   7       6.345  16.325   8.405  1.00  0.75           H  
ATOM    125  N   MET A   8       0.609  16.793  11.796  1.00  0.78           N  
ATOM    126  CA  MET A   8       0.671  18.227  12.087  1.00  0.78           C  
ATOM    127  C   MET A   8       2.080  18.680  12.487  1.00  0.78           C  
ATOM    128  O   MET A   8       2.793  17.956  13.186  1.00  0.78           O  
ATOM    129  CB  MET A   8      -0.329  18.581  13.180  1.00  0.78           C  
ATOM    130  CG  MET A   8      -1.767  18.180  12.867  1.00  0.78           C  
ATOM    131  SD  MET A   8      -2.399  18.964  11.384  1.00  0.78           S  
ATOM    132  CE  MET A   8      -2.443  20.666  11.884  1.00  0.78           C  
ATOM    133  H   MET A   8       0.581  16.124  12.553  1.00  0.78           H  
ATOM    134  HA  MET A   8       0.399  18.772  11.187  1.00  0.78           H  
ATOM    135 1HB  MET A   8      -0.036  18.103  14.112  1.00  0.78           H  
ATOM    136 2HB  MET A   8      -0.311  19.662  13.341  1.00  0.78           H  
ATOM    137 1HG  MET A   8      -1.822  17.100  12.736  1.00  0.78           H  
ATOM    138 2HG  MET A   8      -2.411  18.454  13.702  1.00  0.78           H  
ATOM    139 1HE  MET A   8      -2.810  21.285  11.063  1.00  0.78           H  
ATOM    140 2HE  MET A   8      -3.098  20.781  12.745  1.00  0.78           H  
ATOM    141 3HE  MET A   8      -1.437  20.979  12.151  1.00  0.78           H  
ATOM    142  N   SER A   9       2.452  19.898  12.087  1.00  0.81           N  
ATOM    143  CA  SER A   9       3.744  20.488  12.437  1.00  0.81           C  
ATOM    144  C   SER A   9       3.597  21.970  12.734  1.00  0.81           C  
ATOM    145  O   SER A   9       3.201  22.749  11.871  1.00  0.81           O  
ATOM    146  CB  SER A   9       4.707  20.327  11.288  1.00  0.81           C  
ATOM    147  OG  SER A   9       5.955  20.902  11.572  1.00  0.81           O  
ATOM    148  H   SER A   9       1.818  20.420  11.488  1.00  0.81           H  
ATOM    149  HA  SER A   9       4.135  19.987  13.322  1.00  0.81           H  
ATOM    150 1HB  SER A   9       4.829  19.292  11.059  1.00  0.81           H  
ATOM    151 2HB  SER A   9       4.287  20.810  10.404  1.00  0.81           H  
ATOM    152  HG  SER A   9       6.360  21.099  10.687  1.00  0.81           H  
ATOM    153  N   GLU A  10       3.847  22.352  13.982  1.00  0.82           N  
ATOM    154  CA  GLU A  10       3.695  23.740  14.422  1.00  0.82           C  
ATOM    155  C   GLU A  10       2.304  24.298  14.082  1.00  0.82           C  
ATOM    156  O   GLU A  10       2.151  25.484  13.793  1.00  0.82           O  
ATOM    157  CB  GLU A  10       4.786  24.618  13.792  1.00  0.82           C  
ATOM    158  CG  GLU A  10       6.233  24.220  14.156  1.00  0.82           C  
ATOM    159  CD  GLU A  10       7.255  25.168  13.569  1.00  0.82           C  
ATOM    160  OE1 GLU A  10       6.883  25.890  12.668  1.00  0.82           O  
ATOM    161  OE2 GLU A  10       8.384  25.174  14.006  1.00  0.82           O  
ATOM    162  H   GLU A  10       4.166  21.660  14.644  1.00  0.82           H  
ATOM    163  HA  GLU A  10       3.814  23.769  15.506  1.00  0.82           H  
ATOM    164 1HB  GLU A  10       4.698  24.603  12.706  1.00  0.82           H  
ATOM    165 2HB  GLU A  10       4.641  25.650  14.109  1.00  0.82           H  
ATOM    166 1HG  GLU A  10       6.340  24.207  15.239  1.00  0.82           H  
ATOM    167 2HG  GLU A  10       6.426  23.212  13.782  1.00  0.82           H  
ATOM    168  N   GLY A  11       1.289  23.433  14.140  1.00  0.80           N  
ATOM    169  CA  GLY A  11      -0.092  23.804  13.855  1.00  0.80           C  
ATOM    170  C   GLY A  11      -0.508  23.672  12.378  1.00  0.80           C  
ATOM    171  O   GLY A  11      -1.695  23.797  12.072  1.00  0.80           O  
ATOM    172  H   GLY A  11       1.496  22.478  14.387  1.00  0.80           H  
ATOM    173 1HA  GLY A  11      -0.752  23.185  14.463  1.00  0.80           H  
ATOM    174 2HA  GLY A  11      -0.252  24.832  14.176  1.00  0.80           H  
ATOM    175  N   GLU A  12       0.437  23.414  11.469  1.00  0.77           N  
ATOM    176  CA  GLU A  12       0.115  23.299  10.041  1.00  0.77           C  
ATOM    177  C   GLU A  12       0.027  21.837   9.616  1.00  0.77           C  
ATOM    178  O   GLU A  12       0.733  20.984  10.149  1.00  0.77           O  
ATOM    179  CB  GLU A  12       1.161  24.046   9.206  1.00  0.77           C  
ATOM    180  CG  GLU A  12       1.184  25.570   9.489  1.00  0.77           C  
ATOM    181  CD  GLU A  12       2.176  26.369   8.654  1.00  0.77           C  
ATOM    182  OE1 GLU A  12       2.841  25.797   7.833  1.00  0.77           O  
ATOM    183  OE2 GLU A  12       2.268  27.563   8.856  1.00  0.77           O  
ATOM    184  H   GLU A  12       1.409  23.316  11.756  1.00  0.77           H  
ATOM    185  HA  GLU A  12      -0.858  23.759   9.862  1.00  0.77           H  
ATOM    186 1HB  GLU A  12       2.155  23.644   9.422  1.00  0.77           H  
ATOM    187 2HB  GLU A  12       0.964  23.890   8.144  1.00  0.77           H  
ATOM    188 1HG  GLU A  12       0.183  25.963   9.309  1.00  0.77           H  
ATOM    189 2HG  GLU A  12       1.414  25.716  10.546  1.00  0.77           H  
ATOM    190  N   GLN A  13      -0.833  21.526   8.656  1.00  0.72           N  
ATOM    191  CA  GLN A  13      -0.932  20.133   8.211  1.00  0.72           C  
ATOM    192  C   GLN A  13       0.046  19.806   7.081  1.00  0.72           C  
ATOM    193  O   GLN A  13       0.052  20.455   6.027  1.00  0.72           O  
ATOM    194  CB  GLN A  13      -2.365  19.827   7.785  1.00  0.72           C  
ATOM    195  CG  GLN A  13      -2.631  18.429   7.420  1.00  0.72           C  
ATOM    196  CD  GLN A  13      -4.082  18.243   7.028  1.00  0.72           C  
ATOM    197  OE1 GLN A  13      -4.524  18.764   6.000  1.00  0.72           O  
ATOM    198  NE2 GLN A  13      -4.845  17.529   7.852  1.00  0.72           N  
ATOM    199  H   GLN A  13      -1.415  22.249   8.244  1.00  0.72           H  
ATOM    200  HA  GLN A  13      -0.680  19.482   9.045  1.00  0.72           H  
ATOM    201 1HB  GLN A  13      -3.048  20.101   8.587  1.00  0.72           H  
ATOM    202 2HB  GLN A  13      -2.625  20.419   6.934  1.00  0.72           H  
ATOM    203 1HG  GLN A  13      -1.999  18.155   6.578  1.00  0.72           H  
ATOM    204 2HG  GLN A  13      -2.408  17.800   8.282  1.00  0.72           H  
ATOM    205 1HE2 GLN A  13      -5.814  17.390   7.641  1.00  0.72           H  
ATOM    206 2HE2 GLN A  13      -4.457  17.129   8.686  1.00  0.72           H  
ATOM    207  N   ILE A  14       0.848  18.766   7.301  1.00  0.68           N  
ATOM    208  CA  ILE A  14       1.849  18.305   6.346  1.00  0.68           C  
ATOM    209  C   ILE A  14       1.396  17.007   5.702  1.00  0.68           C  
ATOM    210  O   ILE A  14       1.009  16.053   6.387  1.00  0.68           O  
ATOM    211  CB  ILE A  14       3.205  18.077   7.030  1.00  0.68           C  
ATOM    212  CG1 ILE A  14       3.635  19.353   7.768  1.00  0.68           C  
ATOM    213  CG2 ILE A  14       4.268  17.661   6.000  1.00  0.68           C  
ATOM    214  CD1 ILE A  14       3.778  20.570   6.872  1.00  0.68           C  
ATOM    215  H   ILE A  14       0.775  18.275   8.187  1.00  0.68           H  
ATOM    216  HA  ILE A  14       1.969  19.054   5.567  1.00  0.68           H  
ATOM    217  HB  ILE A  14       3.090  17.298   7.774  1.00  0.68           H  
ATOM    218 1HG1 ILE A  14       2.896  19.575   8.545  1.00  0.68           H  
ATOM    219 2HG1 ILE A  14       4.597  19.174   8.248  1.00  0.68           H  
ATOM    220 1HG2 ILE A  14       5.219  17.499   6.490  1.00  0.68           H  
ATOM    221 2HG2 ILE A  14       3.959  16.746   5.506  1.00  0.68           H  
ATOM    222 3HG2 ILE A  14       4.376  18.452   5.264  1.00  0.68           H  
ATOM    223 1HD1 ILE A  14       4.089  21.427   7.478  1.00  0.68           H  
ATOM    224 2HD1 ILE A  14       4.532  20.375   6.104  1.00  0.68           H  
ATOM    225 3HD1 ILE A  14       2.828  20.791   6.395  1.00  0.68           H  
ATOM    226  N   ILE A  15       1.415  16.984   4.376  1.00  0.64           N  
ATOM    227  CA  ILE A  15       0.958  15.818   3.623  1.00  0.64           C  
ATOM    228  C   ILE A  15       2.035  15.200   2.735  1.00  0.64           C  
ATOM    229  O   ILE A  15       2.779  15.916   2.057  1.00  0.64           O  
ATOM    230  CB  ILE A  15      -0.286  16.165   2.795  1.00  0.64           C  
ATOM    231  CG1 ILE A  15      -1.420  16.597   3.756  1.00  0.64           C  
ATOM    232  CG2 ILE A  15      -0.731  14.963   1.964  1.00  0.64           C  
ATOM    233  CD1 ILE A  15      -2.612  17.184   3.088  1.00  0.64           C  
ATOM    234  H   ILE A  15       1.732  17.821   3.879  1.00  0.64           H  
ATOM    235  HA  ILE A  15       0.659  15.056   4.338  1.00  0.64           H  
ATOM    236  HB  ILE A  15      -0.068  17.011   2.135  1.00  0.64           H  
ATOM    237 1HG1 ILE A  15      -1.738  15.735   4.319  1.00  0.64           H  
ATOM    238 2HG1 ILE A  15      -1.042  17.344   4.442  1.00  0.64           H  
ATOM    239 1HG2 ILE A  15      -1.620  15.227   1.396  1.00  0.64           H  
ATOM    240 2HG2 ILE A  15       0.055  14.675   1.273  1.00  0.64           H  
ATOM    241 3HG2 ILE A  15      -0.959  14.124   2.629  1.00  0.64           H  
ATOM    242 1HD1 ILE A  15      -3.353  17.457   3.843  1.00  0.64           H  
ATOM    243 2HD1 ILE A  15      -2.318  18.068   2.540  1.00  0.64           H  
ATOM    244 3HD1 ILE A  15      -3.044  16.458   2.403  1.00  0.64           H  
ATOM    245  N   GLY A  16       2.103  13.864   2.753  1.00  0.63           N  
ATOM    246  CA  GLY A  16       3.040  13.112   1.929  1.00  0.63           C  
ATOM    247  C   GLY A  16       2.609  11.672   1.711  1.00  0.63           C  
ATOM    248  O   GLY A  16       1.445  11.329   1.921  1.00  0.63           O  
ATOM    249  H   GLY A  16       1.481  13.355   3.382  1.00  0.63           H  
ATOM    250 1HA  GLY A  16       3.178  13.609   0.974  1.00  0.63           H  
ATOM    251 2HA  GLY A  16       3.998  13.092   2.416  1.00  0.63           H  
ATOM    252  N   VAL A  17       3.528  10.862   1.189  1.00  0.63           N  
ATOM    253  CA  VAL A  17       3.258   9.460   0.880  1.00  0.63           C  
ATOM    254  C   VAL A  17       4.300   8.473   1.413  1.00  0.63           C  
ATOM    255  O   VAL A  17       5.510   8.653   1.239  1.00  0.63           O  
ATOM    256  CB  VAL A  17       3.127   9.263  -0.641  1.00  0.63           C  
ATOM    257  CG1 VAL A  17       2.903   7.804  -0.944  1.00  0.63           C  
ATOM    258  CG2 VAL A  17       1.949  10.063  -1.182  1.00  0.63           C  
ATOM    259  H   VAL A  17       4.452  11.252   1.024  1.00  0.63           H  
ATOM    260  HA  VAL A  17       2.304   9.196   1.333  1.00  0.63           H  
ATOM    261  HB  VAL A  17       4.046   9.580  -1.121  1.00  0.63           H  
ATOM    262 1HG1 VAL A  17       2.815   7.668  -2.016  1.00  0.63           H  
ATOM    263 2HG1 VAL A  17       3.737   7.216  -0.583  1.00  0.63           H  
ATOM    264 3HG1 VAL A  17       1.985   7.467  -0.459  1.00  0.63           H  
ATOM    265 1HG2 VAL A  17       1.869   9.910  -2.255  1.00  0.63           H  
ATOM    266 2HG2 VAL A  17       1.033   9.725  -0.697  1.00  0.63           H  
ATOM    267 3HG2 VAL A  17       2.092  11.107  -0.982  1.00  0.63           H  
ATOM    268  N   LEU A  18       3.803   7.418   2.049  1.00  0.66           N  
ATOM    269  CA  LEU A  18       4.594   6.316   2.578  1.00  0.66           C  
ATOM    270  C   LEU A  18       4.609   5.122   1.643  1.00  0.66           C  
ATOM    271  O   LEU A  18       3.569   4.588   1.263  1.00  0.66           O  
ATOM    272  CB  LEU A  18       4.038   5.896   3.943  1.00  0.66           C  
ATOM    273  CG  LEU A  18       4.565   4.618   4.592  1.00  0.66           C  
ATOM    274  CD1 LEU A  18       5.980   4.733   4.929  1.00  0.66           C  
ATOM    275  CD2 LEU A  18       3.763   4.358   5.859  1.00  0.66           C  
ATOM    276  H   LEU A  18       2.796   7.353   2.151  1.00  0.66           H  
ATOM    277  HA  LEU A  18       5.618   6.656   2.706  1.00  0.66           H  
ATOM    278 1HB  LEU A  18       4.272   6.686   4.632  1.00  0.66           H  
ATOM    279 2HB  LEU A  18       2.950   5.811   3.864  1.00  0.66           H  
ATOM    280  HG  LEU A  18       4.445   3.790   3.897  1.00  0.66           H  
ATOM    281 1HD1 LEU A  18       6.280   3.810   5.387  1.00  0.66           H  
ATOM    282 2HD1 LEU A  18       6.576   4.917   4.033  1.00  0.66           H  
ATOM    283 3HD1 LEU A  18       6.102   5.532   5.624  1.00  0.66           H  
ATOM    284 1HD2 LEU A  18       4.115   3.438   6.330  1.00  0.66           H  
ATOM    285 2HD2 LEU A  18       3.889   5.192   6.550  1.00  0.66           H  
ATOM    286 3HD2 LEU A  18       2.708   4.255   5.603  1.00  0.66           H  
ATOM    287  N   HIS A  19       5.804   4.702   1.283  1.00  0.72           N  
ATOM    288  CA  HIS A  19       6.015   3.549   0.439  1.00  0.72           C  
ATOM    289  C   HIS A  19       6.703   2.474   1.281  1.00  0.72           C  
ATOM    290  O   HIS A  19       7.676   2.761   1.984  1.00  0.72           O  
ATOM    291  CB  HIS A  19       6.944   3.908  -0.723  1.00  0.72           C  
ATOM    292  CG  HIS A  19       6.513   4.885  -1.696  1.00  0.72           C  
ATOM    293  ND1 HIS A  19       6.235   4.542  -2.998  1.00  0.72           N  
ATOM    294  CD2 HIS A  19       6.329   6.208  -1.604  1.00  0.72           C  
ATOM    295  CE1 HIS A  19       5.901   5.616  -3.668  1.00  0.72           C  
ATOM    296  NE2 HIS A  19       5.947   6.643  -2.847  1.00  0.72           N  
ATOM    297  H   HIS A  19       6.616   5.221   1.604  1.00  0.72           H  
ATOM    298  HA  HIS A  19       5.073   3.156   0.063  1.00  0.72           H  
ATOM    299 1HB  HIS A  19       7.877   4.266  -0.313  1.00  0.72           H  
ATOM    300 2HB  HIS A  19       7.143   3.004  -1.281  1.00  0.72           H  
ATOM    301  HD1 HIS A  19       6.329   3.623  -3.386  1.00  0.72           H  
ATOM    302  HD2 HIS A  19       6.437   6.918  -0.776  1.00  0.72           H  
ATOM    303  HE1 HIS A  19       5.644   5.555  -4.724  1.00  0.72           H  
ATOM    304  N   VAL A  20       6.234   1.239   1.200  1.00  0.80           N  
ATOM    305  CA  VAL A  20       6.877   0.166   1.948  1.00  0.80           C  
ATOM    306  C   VAL A  20       7.166  -0.969   0.967  1.00  0.80           C  
ATOM    307  O   VAL A  20       6.521  -1.019  -0.078  1.00  0.80           O  
ATOM    308  CB  VAL A  20       5.946  -0.355   3.060  1.00  0.80           C  
ATOM    309  CG1 VAL A  20       5.596   0.758   4.039  1.00  0.80           C  
ATOM    310  CG2 VAL A  20       4.732  -0.928   2.416  1.00  0.80           C  
ATOM    311  H   VAL A  20       5.426   1.044   0.625  1.00  0.80           H  
ATOM    312  HA  VAL A  20       7.780   0.561   2.390  1.00  0.80           H  
ATOM    313  HB  VAL A  20       6.451  -1.133   3.628  1.00  0.80           H  
ATOM    314 1HG1 VAL A  20       4.941   0.372   4.812  1.00  0.80           H  
ATOM    315 2HG1 VAL A  20       6.496   1.138   4.491  1.00  0.80           H  
ATOM    316 3HG1 VAL A  20       5.087   1.557   3.513  1.00  0.80           H  
ATOM    317 1HG2 VAL A  20       4.060  -1.318   3.178  1.00  0.80           H  
ATOM    318 2HG2 VAL A  20       4.241  -0.142   1.859  1.00  0.80           H  
ATOM    319 3HG2 VAL A  20       5.026  -1.735   1.738  1.00  0.80           H  
ATOM    320  N   PRO A  21       8.148  -1.847   1.223  1.00  0.93           N  
ATOM    321  CA  PRO A  21       8.437  -3.039   0.444  1.00  0.93           C  
ATOM    322  C   PRO A  21       7.253  -3.997   0.440  1.00  0.93           C  
ATOM    323  O   PRO A  21       6.592  -4.183   1.467  1.00  0.93           O  
ATOM    324  CB  PRO A  21       9.618  -3.643   1.187  1.00  0.93           C  
ATOM    325  CG  PRO A  21      10.219  -2.487   1.935  1.00  0.93           C  
ATOM    326  CD  PRO A  21       9.080  -1.633   2.339  1.00  0.93           C  
ATOM    327  HA  PRO A  21       8.719  -2.753  -0.581  1.00  0.93           H  
ATOM    328 1HB  PRO A  21       9.284  -4.464   1.834  1.00  0.93           H  
ATOM    329 2HB  PRO A  21      10.314  -4.090   0.458  1.00  0.93           H  
ATOM    330 1HG  PRO A  21      10.828  -2.841   2.784  1.00  0.93           H  
ATOM    331 2HG  PRO A  21      10.876  -1.930   1.261  1.00  0.93           H  
ATOM    332 1HD  PRO A  21       8.654  -1.964   3.294  1.00  0.93           H  
ATOM    333 2HD  PRO A  21       9.472  -0.622   2.374  1.00  0.93           H  
ATOM    334  N   ASP A  22       7.052  -4.699  -0.672  1.00  1.09           N  
ATOM    335  CA  ASP A  22       5.948  -5.656  -0.780  1.00  1.09           C  
ATOM    336  C   ASP A  22       6.122  -6.896   0.096  1.00  1.09           C  
ATOM    337  O   ASP A  22       5.162  -7.630   0.336  1.00  1.09           O  
ATOM    338  CB  ASP A  22       5.751  -6.086  -2.237  1.00  1.09           C  
ATOM    339  CG  ASP A  22       6.965  -6.747  -2.869  1.00  1.09           C  
ATOM    340  OD1 ASP A  22       7.991  -6.108  -2.945  1.00  1.09           O  
ATOM    341  OD2 ASP A  22       6.856  -7.877  -3.289  1.00  1.09           O  
ATOM    342  H   ASP A  22       7.641  -4.536  -1.475  1.00  1.09           H  
ATOM    343  HA  ASP A  22       5.038  -5.150  -0.458  1.00  1.09           H  
ATOM    344 1HB  ASP A  22       4.909  -6.773  -2.298  1.00  1.09           H  
ATOM    345 2HB  ASP A  22       5.505  -5.226  -2.836  1.00  1.09           H  
ATOM    346  N   ASP A  23       7.345  -7.135   0.561  1.00  1.30           N  
ATOM    347  CA  ASP A  23       7.633  -8.298   1.386  1.00  1.30           C  
ATOM    348  C   ASP A  23       8.035  -7.978   2.825  1.00  1.30           C  
ATOM    349  O   ASP A  23       8.642  -8.815   3.496  1.00  1.30           O  
ATOM    350  CB  ASP A  23       8.679  -9.197   0.705  1.00  1.30           C  
ATOM    351  CG  ASP A  23      10.063  -8.557   0.438  1.00  1.30           C  
ATOM    352  OD1 ASP A  23      10.228  -7.381   0.646  1.00  1.30           O  
ATOM    353  OD2 ASP A  23      10.943  -9.287   0.029  1.00  1.30           O  
ATOM    354  H   ASP A  23       8.085  -6.493   0.320  1.00  1.30           H  
ATOM    355  HA  ASP A  23       6.720  -8.889   1.445  1.00  1.30           H  
ATOM    356 1HB  ASP A  23       8.831 -10.086   1.318  1.00  1.30           H  
ATOM    357 2HB  ASP A  23       8.276  -9.532  -0.255  1.00  1.30           H  
ATOM    358  N   LEU A  24       7.682  -6.794   3.331  1.00  1.50           N  
ATOM    359  CA  LEU A  24       8.028  -6.531   4.726  1.00  1.50           C  
ATOM    360  C   LEU A  24       6.897  -7.029   5.621  1.00  1.50           C  
ATOM    361  O   LEU A  24       5.762  -6.559   5.557  1.00  1.50           O  
ATOM    362  CB  LEU A  24       8.348  -5.048   4.936  1.00  1.50           C  
ATOM    363  CG  LEU A  24       8.788  -4.622   6.337  1.00  1.50           C  
ATOM    364  CD1 LEU A  24      10.054  -5.340   6.760  1.00  1.50           C  
ATOM    365  CD2 LEU A  24       9.091  -3.170   6.286  1.00  1.50           C  
ATOM    366  H   LEU A  24       7.200  -6.092   2.762  1.00  1.50           H  
ATOM    367  HA  LEU A  24       8.918  -7.098   4.981  1.00  1.50           H  
ATOM    368 1HB  LEU A  24       9.132  -4.761   4.244  1.00  1.50           H  
ATOM    369 2HB  LEU A  24       7.454  -4.471   4.689  1.00  1.50           H  
ATOM    370  HG  LEU A  24       8.002  -4.844   7.062  1.00  1.50           H  
ATOM    371 1HD1 LEU A  24      10.342  -4.997   7.746  1.00  1.50           H  
ATOM    372 2HD1 LEU A  24       9.877  -6.409   6.784  1.00  1.50           H  
ATOM    373 3HD1 LEU A  24      10.848  -5.118   6.066  1.00  1.50           H  
ATOM    374 1HD2 LEU A  24       9.423  -2.851   7.272  1.00  1.50           H  
ATOM    375 2HD2 LEU A  24       9.882  -2.990   5.561  1.00  1.50           H  
ATOM    376 3HD2 LEU A  24       8.206  -2.623   5.987  1.00  1.50           H  
ATOM    377  N   ARG A  25       7.213  -8.048   6.412  1.00  1.63           N  
ATOM    378  CA  ARG A  25       6.245  -8.735   7.260  1.00  1.63           C  
ATOM    379  C   ARG A  25       5.976  -8.000   8.571  1.00  1.63           C  
ATOM    380  O   ARG A  25       6.783  -7.185   9.014  1.00  1.63           O  
ATOM    381  CB  ARG A  25       6.710 -10.162   7.498  1.00  1.63           C  
ATOM    382  CG  ARG A  25       6.735 -11.012   6.216  1.00  1.63           C  
ATOM    383  CD  ARG A  25       7.279 -12.378   6.438  1.00  1.63           C  
ATOM    384  NE  ARG A  25       7.171 -13.211   5.234  1.00  1.63           N  
ATOM    385  CZ  ARG A  25       8.068 -13.235   4.219  1.00  1.63           C  
ATOM    386  NH1 ARG A  25       9.137 -12.473   4.250  1.00  1.63           N  
ATOM    387  NH2 ARG A  25       7.869 -14.033   3.180  1.00  1.63           N  
ATOM    388  H   ARG A  25       8.170  -8.379   6.401  1.00  1.63           H  
ATOM    389  HA  ARG A  25       5.304  -8.790   6.711  1.00  1.63           H  
ATOM    390 1HB  ARG A  25       7.717 -10.154   7.915  1.00  1.63           H  
ATOM    391 2HB  ARG A  25       6.062 -10.652   8.226  1.00  1.63           H  
ATOM    392 1HG  ARG A  25       5.722 -11.107   5.827  1.00  1.63           H  
ATOM    393 2HG  ARG A  25       7.363 -10.516   5.468  1.00  1.63           H  
ATOM    394 1HD  ARG A  25       8.334 -12.303   6.708  1.00  1.63           H  
ATOM    395 2HD  ARG A  25       6.731 -12.866   7.244  1.00  1.63           H  
ATOM    396  HE  ARG A  25       6.365 -13.818   5.158  1.00  1.63           H  
ATOM    397 1HH1 ARG A  25       9.314 -11.851   5.033  1.00  1.63           H  
ATOM    398 2HH1 ARG A  25       9.802 -12.491   3.480  1.00  1.63           H  
ATOM    399 1HH2 ARG A  25       7.050 -14.624   3.144  1.00  1.63           H  
ATOM    400 2HH2 ARG A  25       8.543 -14.048   2.424  1.00  1.63           H  
ATOM    401  N   GLY A  26       4.842  -8.322   9.203  1.00  1.66           N  
ATOM    402  CA  GLY A  26       4.390  -7.693  10.453  1.00  1.66           C  
ATOM    403  C   GLY A  26       5.384  -7.721  11.615  1.00  1.66           C  
ATOM    404  O   GLY A  26       5.362  -6.834  12.467  1.00  1.66           O  
ATOM    405  H   GLY A  26       4.244  -9.017   8.782  1.00  1.66           H  
ATOM    406 1HA  GLY A  26       4.112  -6.661  10.249  1.00  1.66           H  
ATOM    407 2HA  GLY A  26       3.474  -8.189  10.771  1.00  1.66           H  
ATOM    408  N   ASP A  27       6.229  -8.745  11.678  1.00  1.57           N  
ATOM    409  CA  ASP A  27       7.214  -8.848  12.751  1.00  1.57           C  
ATOM    410  C   ASP A  27       8.612  -8.351  12.362  1.00  1.57           C  
ATOM    411  O   ASP A  27       9.575  -8.594  13.094  1.00  1.57           O  
ATOM    412  CB  ASP A  27       7.329 -10.296  13.240  1.00  1.57           C  
ATOM    413  CG  ASP A  27       7.784 -11.279  12.141  1.00  1.57           C  
ATOM    414  OD1 ASP A  27       7.447 -11.074  11.001  1.00  1.57           O  
ATOM    415  OD2 ASP A  27       8.546 -12.188  12.436  1.00  1.57           O  
ATOM    416  H   ASP A  27       6.197  -9.450  10.959  1.00  1.57           H  
ATOM    417  HA  ASP A  27       6.869  -8.238  13.585  1.00  1.57           H  
ATOM    418 1HB  ASP A  27       8.040 -10.341  14.066  1.00  1.57           H  
ATOM    419 2HB  ASP A  27       6.363 -10.625  13.625  1.00  1.57           H  
ATOM    420  N   LYS A  28       8.737  -7.686  11.214  1.00  1.39           N  
ATOM    421  CA  LYS A  28      10.041  -7.244  10.735  1.00  1.39           C  
ATOM    422  C   LYS A  28      10.128  -5.735  10.533  1.00  1.39           C  
ATOM    423  O   LYS A  28       9.122  -5.075  10.287  1.00  1.39           O  
ATOM    424  CB  LYS A  28      10.355  -7.972   9.435  1.00  1.39           C  
ATOM    425  CG  LYS A  28      10.368  -9.516   9.559  1.00  1.39           C  
ATOM    426  CD  LYS A  28      11.531 -10.013  10.427  1.00  1.39           C  
ATOM    427  CE  LYS A  28      11.670 -11.540  10.381  1.00  1.39           C  
ATOM    428  NZ  LYS A  28      10.558 -12.250  11.104  1.00  1.39           N  
ATOM    429  H   LYS A  28       7.917  -7.502  10.636  1.00  1.39           H  
ATOM    430  HA  LYS A  28      10.792  -7.520  11.473  1.00  1.39           H  
ATOM    431 1HB  LYS A  28       9.592  -7.724   8.702  1.00  1.39           H  
ATOM    432 2HB  LYS A  28      11.313  -7.642   9.042  1.00  1.39           H  
ATOM    433 1HG  LYS A  28       9.433  -9.849  10.005  1.00  1.39           H  
ATOM    434 2HG  LYS A  28      10.438  -9.962   8.572  1.00  1.39           H  
ATOM    435 1HD  LYS A  28      12.459  -9.560  10.087  1.00  1.39           H  
ATOM    436 2HD  LYS A  28      11.356  -9.716  11.461  1.00  1.39           H  
ATOM    437 1HE  LYS A  28      11.671 -11.853   9.336  1.00  1.39           H  
ATOM    438 2HE  LYS A  28      12.619 -11.820  10.833  1.00  1.39           H  
ATOM    439 1HZ  LYS A  28      10.672 -13.238  11.053  1.00  1.39           H  
ATOM    440 2HZ  LYS A  28      10.525 -11.985  12.088  1.00  1.39           H  
ATOM    441 3HZ  LYS A  28       9.640 -12.011  10.707  1.00  1.39           H  
ATOM    442  N   ARG A  29      11.345  -5.199  10.624  1.00  1.17           N  
ATOM    443  CA  ARG A  29      11.577  -3.774  10.406  1.00  1.17           C  
ATOM    444  C   ARG A  29      12.688  -3.514   9.408  1.00  1.17           C  
ATOM    445  O   ARG A  29      13.714  -4.198   9.407  1.00  1.17           O  
ATOM    446  CB  ARG A  29      11.893  -3.088  11.725  1.00  1.17           C  
ATOM    447  CG  ARG A  29      10.724  -3.002  12.648  1.00  1.17           C  
ATOM    448  CD  ARG A  29      11.019  -2.403  13.960  1.00  1.17           C  
ATOM    449  NE  ARG A  29       9.796  -2.281  14.738  1.00  1.17           N  
ATOM    450  CZ  ARG A  29       9.735  -2.004  16.056  1.00  1.17           C  
ATOM    451  NH1 ARG A  29      10.840  -1.845  16.756  1.00  1.17           N  
ATOM    452  NH2 ARG A  29       8.560  -1.895  16.648  1.00  1.17           N  
ATOM    453  H   ARG A  29      12.129  -5.796  10.844  1.00  1.17           H  
ATOM    454  HA  ARG A  29      10.663  -3.336  10.009  1.00  1.17           H  
ATOM    455 1HB  ARG A  29      12.697  -3.607  12.237  1.00  1.17           H  
ATOM    456 2HB  ARG A  29      12.229  -2.076  11.525  1.00  1.17           H  
ATOM    457 1HG  ARG A  29      10.007  -2.370  12.166  1.00  1.17           H  
ATOM    458 2HG  ARG A  29      10.286  -3.982  12.811  1.00  1.17           H  
ATOM    459 1HD  ARG A  29      11.717  -3.030  14.508  1.00  1.17           H  
ATOM    460 2HD  ARG A  29      11.440  -1.412  13.827  1.00  1.17           H  
ATOM    461  HE  ARG A  29       8.910  -2.372  14.213  1.00  1.17           H  
ATOM    462 1HH1 ARG A  29      11.739  -1.930  16.303  1.00  1.17           H  
ATOM    463 2HH1 ARG A  29      10.789  -1.640  17.743  1.00  1.17           H  
ATOM    464 1HH2 ARG A  29       7.713  -2.025  16.111  1.00  1.17           H  
ATOM    465 2HH2 ARG A  29       8.507  -1.689  17.632  1.00  1.17           H  
ATOM    466  N   ALA A  30      12.479  -2.504   8.577  1.00  0.97           N  
ATOM    467  CA  ALA A  30      13.430  -2.097   7.560  1.00  0.97           C  
ATOM    468  C   ALA A  30      14.006  -0.697   7.871  1.00  0.97           C  
ATOM    469  O   ALA A  30      13.385   0.070   8.601  1.00  0.97           O  
ATOM    470  CB  ALA A  30      12.749  -2.097   6.197  1.00  0.97           C  
ATOM    471  H   ALA A  30      11.604  -1.985   8.656  1.00  0.97           H  
ATOM    472  HA  ALA A  30      14.222  -2.832   7.547  1.00  0.97           H  
ATOM    473 1HB  ALA A  30      13.447  -1.818   5.414  1.00  0.97           H  
ATOM    474 2HB  ALA A  30      12.358  -3.090   5.986  1.00  0.97           H  
ATOM    475 3HB  ALA A  30      11.944  -1.390   6.220  1.00  0.97           H  
ATOM    476  N   PRO A  31      15.190  -0.348   7.351  1.00  0.82           N  
ATOM    477  CA  PRO A  31      15.764   0.974   7.315  1.00  0.82           C  
ATOM    478  C   PRO A  31      14.806   1.855   6.588  1.00  0.82           C  
ATOM    479  O   PRO A  31      13.932   1.362   5.860  1.00  0.82           O  
ATOM    480  CB  PRO A  31      17.036   0.792   6.507  1.00  0.82           C  
ATOM    481  CG  PRO A  31      17.393  -0.614   6.714  1.00  0.82           C  
ATOM    482  CD  PRO A  31      16.058  -1.335   6.800  1.00  0.82           C  
ATOM    483  HA  PRO A  31      15.951   1.343   8.330  1.00  0.82           H  
ATOM    484 1HB  PRO A  31      16.821   0.982   5.481  1.00  0.82           H  
ATOM    485 2HB  PRO A  31      17.796   1.517   6.809  1.00  0.82           H  
ATOM    486 1HG  PRO A  31      18.033  -0.959   5.886  1.00  0.82           H  
ATOM    487 2HG  PRO A  31      17.988  -0.722   7.630  1.00  0.82           H  
ATOM    488 1HD  PRO A  31      15.695  -1.575   5.812  1.00  0.82           H  
ATOM    489 2HD  PRO A  31      16.202  -2.201   7.459  1.00  0.82           H  
ATOM    490  N   ALA A  32      14.929   3.141   6.806  1.00  0.72           N  
ATOM    491  CA  ALA A  32      13.982   4.013   6.164  1.00  0.72           C  
ATOM    492  C   ALA A  32      14.560   5.322   5.766  1.00  0.72           C  
ATOM    493  O   ALA A  32      15.546   5.775   6.329  1.00  0.72           O  
ATOM    494  CB  ALA A  32      12.840   4.268   7.074  1.00  0.72           C  
ATOM    495  H   ALA A  32      15.693   3.497   7.386  1.00  0.72           H  
ATOM    496  HA  ALA A  32      13.635   3.518   5.262  1.00  0.72           H  
ATOM    497 1HB  ALA A  32      12.127   4.899   6.544  1.00  0.72           H  
ATOM    498 2HB  ALA A  32      12.376   3.324   7.338  1.00  0.72           H  
ATOM    499 3HB  ALA A  32      13.196   4.758   7.966  1.00  0.72           H  
ATOM    500  N   ILE A  33      13.947   5.891   4.762  1.00  0.66           N  
ATOM    501  CA  ILE A  33      14.311   7.158   4.198  1.00  0.66           C  
ATOM    502  C   ILE A  33      13.213   8.193   4.120  1.00  0.66           C  
ATOM    503  O   ILE A  33      12.111   7.908   3.657  1.00  0.66           O  
ATOM    504  CB  ILE A  33      14.884   6.923   2.802  1.00  0.66           C  
ATOM    505  CG1 ILE A  33      16.223   6.155   2.913  1.00  0.66           C  
ATOM    506  CG2 ILE A  33      14.932   8.198   2.063  1.00  0.66           C  
ATOM    507  CD1 ILE A  33      16.758   5.601   1.641  1.00  0.66           C  
ATOM    508  H   ILE A  33      13.151   5.400   4.366  1.00  0.66           H  
ATOM    509  HA  ILE A  33      15.101   7.567   4.813  1.00  0.66           H  
ATOM    510  HB  ILE A  33      14.229   6.263   2.272  1.00  0.66           H  
ATOM    511 1HG1 ILE A  33      16.951   6.844   3.328  1.00  0.66           H  
ATOM    512 2HG1 ILE A  33      16.110   5.323   3.585  1.00  0.66           H  
ATOM    513 1HG2 ILE A  33      15.290   8.005   1.090  1.00  0.66           H  
ATOM    514 2HG2 ILE A  33      13.936   8.616   1.998  1.00  0.66           H  
ATOM    515 3HG2 ILE A  33      15.579   8.902   2.583  1.00  0.66           H  
ATOM    516 1HD1 ILE A  33      17.699   5.089   1.827  1.00  0.66           H  
ATOM    517 2HD1 ILE A  33      16.042   4.888   1.259  1.00  0.66           H  
ATOM    518 3HD1 ILE A  33      16.918   6.398   0.919  1.00  0.66           H  
ATOM    519  N   ALA A  34      13.532   9.394   4.570  1.00  0.63           N  
ATOM    520  CA  ALA A  34      12.629  10.518   4.408  1.00  0.63           C  
ATOM    521  C   ALA A  34      13.086  11.253   3.152  1.00  0.63           C  
ATOM    522  O   ALA A  34      14.296  11.325   2.916  1.00  0.63           O  
ATOM    523  CB  ALA A  34      12.659  11.413   5.632  1.00  0.63           C  
ATOM    524  H   ALA A  34      14.452   9.526   4.998  1.00  0.63           H  
ATOM    525  HA  ALA A  34      11.615  10.151   4.247  1.00  0.63           H  
ATOM    526 1HB  ALA A  34      11.984  12.249   5.476  1.00  0.63           H  
ATOM    527 2HB  ALA A  34      12.340  10.848   6.508  1.00  0.63           H  
ATOM    528 3HB  ALA A  34      13.670  11.777   5.785  1.00  0.63           H  
ATOM    529  N   MET A  35      12.156  11.789   2.361  1.00  0.63           N  
ATOM    530  CA  MET A  35      12.550  12.545   1.169  1.00  0.63           C  
ATOM    531  C   MET A  35      12.021  13.963   1.119  1.00  0.63           C  
ATOM    532  O   MET A  35      10.831  14.236   1.361  1.00  0.63           O  
ATOM    533  CB  MET A  35      12.118  11.830  -0.098  1.00  0.63           C  
ATOM    534  CG  MET A  35      12.796  10.586  -0.375  1.00  0.63           C  
ATOM    535  SD  MET A  35      12.171   9.839  -1.815  1.00  0.63           S  
ATOM    536  CE  MET A  35      13.392   8.681  -1.977  1.00  0.63           C  
ATOM    537  H   MET A  35      11.171  11.653   2.578  1.00  0.63           H  
ATOM    538  HA  MET A  35      13.628  12.604   1.160  1.00  0.63           H  
ATOM    539 1HB  MET A  35      11.074  11.608  -0.041  1.00  0.63           H  
ATOM    540 2HB  MET A  35      12.269  12.492  -0.953  1.00  0.63           H  
ATOM    541 1HG  MET A  35      13.848  10.778  -0.518  1.00  0.63           H  
ATOM    542 2HG  MET A  35      12.672   9.902   0.455  1.00  0.63           H  
ATOM    543 1HE  MET A  35      13.173   8.080  -2.812  1.00  0.63           H  
ATOM    544 2HE  MET A  35      14.326   9.188  -2.127  1.00  0.63           H  
ATOM    545 3HE  MET A  35      13.442   8.073  -1.082  1.00  0.63           H  
ATOM    546  N   PHE A  36      12.921  14.857   0.701  1.00  0.66           N  
ATOM    547  CA  PHE A  36      12.614  16.268   0.602  1.00  0.66           C  
ATOM    548  C   PHE A  36      12.932  16.903  -0.752  1.00  0.66           C  
ATOM    549  O   PHE A  36      14.073  16.936  -1.207  1.00  0.66           O  
ATOM    550  CB  PHE A  36      13.333  16.986   1.731  1.00  0.66           C  
ATOM    551  CG  PHE A  36      12.886  16.402   3.047  1.00  0.66           C  
ATOM    552  CD1 PHE A  36      13.667  15.477   3.710  1.00  0.66           C  
ATOM    553  CD2 PHE A  36      11.626  16.677   3.552  1.00  0.66           C  
ATOM    554  CE1 PHE A  36      13.213  14.877   4.866  1.00  0.66           C  
ATOM    555  CE2 PHE A  36      11.174  16.071   4.691  1.00  0.66           C  
ATOM    556  CZ  PHE A  36      11.974  15.168   5.348  1.00  0.66           C  
ATOM    557  H   PHE A  36      13.874  14.533   0.533  1.00  0.66           H  
ATOM    558  HA  PHE A  36      11.542  16.388   0.769  1.00  0.66           H  
ATOM    559 1HB  PHE A  36      14.415  16.860   1.638  1.00  0.66           H  
ATOM    560 2HB  PHE A  36      13.116  18.025   1.694  1.00  0.66           H  
ATOM    561  HD1 PHE A  36      14.648  15.229   3.301  1.00  0.66           H  
ATOM    562  HD2 PHE A  36      10.976  17.374   3.017  1.00  0.66           H  
ATOM    563  HE1 PHE A  36      13.827  14.159   5.392  1.00  0.66           H  
ATOM    564  HE2 PHE A  36      10.176  16.296   5.072  1.00  0.66           H  
ATOM    565  HZ  PHE A  36      11.619  14.684   6.254  1.00  0.66           H  
ATOM    566  N   HIS A  37      11.889  17.418  -1.372  1.00  0.70           N  
ATOM    567  CA  HIS A  37      11.901  18.072  -2.679  1.00  0.70           C  
ATOM    568  C   HIS A  37      12.538  19.460  -2.629  1.00  0.70           C  
ATOM    569  O   HIS A  37      12.876  19.950  -1.546  1.00  0.70           O  
ATOM    570  CB  HIS A  37      10.461  18.166  -3.161  1.00  0.70           C  
ATOM    571  CG  HIS A  37       9.623  19.004  -2.235  1.00  0.70           C  
ATOM    572  ND1 HIS A  37       9.603  20.356  -2.285  1.00  0.70           N  
ATOM    573  CD2 HIS A  37       8.825  18.657  -1.223  1.00  0.70           C  
ATOM    574  CE1 HIS A  37       8.822  20.831  -1.346  1.00  0.70           C  
ATOM    575  NE2 HIS A  37       8.337  19.821  -0.664  1.00  0.70           N  
ATOM    576  H   HIS A  37      10.996  17.342  -0.904  1.00  0.70           H  
ATOM    577  HA  HIS A  37      12.465  17.469  -3.389  1.00  0.70           H  
ATOM    578 1HB  HIS A  37      10.424  18.607  -4.160  1.00  0.70           H  
ATOM    579 2HB  HIS A  37      10.023  17.169  -3.225  1.00  0.70           H  
ATOM    580  HD1 HIS A  37      10.143  20.920  -2.911  1.00  0.70           H  
ATOM    581  HD2 HIS A  37       8.562  17.695  -0.832  1.00  0.70           H  
ATOM    582  HE1 HIS A  37       8.688  21.911  -1.246  1.00  0.70           H  
ATOM    583  N   GLY A  38      12.712  20.095  -3.799  1.00  0.74           N  
ATOM    584  CA  GLY A  38      13.293  21.433  -3.809  1.00  0.74           C  
ATOM    585  C   GLY A  38      12.241  22.438  -3.382  1.00  0.74           C  
ATOM    586  O   GLY A  38      11.064  22.109  -3.342  1.00  0.74           O  
ATOM    587  H   GLY A  38      12.439  19.654  -4.666  1.00  0.74           H  
ATOM    588 1HA  GLY A  38      14.132  21.466  -3.116  1.00  0.74           H  
ATOM    589 2HA  GLY A  38      13.668  21.670  -4.803  1.00  0.74           H  
ATOM    590  N   PHE A  39      12.625  23.683  -3.179  1.00  0.78           N  
ATOM    591  CA  PHE A  39      11.723  24.700  -2.641  1.00  0.78           C  
ATOM    592  C   PHE A  39      10.401  24.879  -3.392  1.00  0.78           C  
ATOM    593  O   PHE A  39       9.339  24.911  -2.777  1.00  0.78           O  
ATOM    594  CB  PHE A  39      12.505  25.999  -2.521  1.00  0.78           C  
ATOM    595  CG  PHE A  39      11.777  27.109  -1.979  1.00  0.78           C  
ATOM    596  CD1 PHE A  39      11.479  27.138  -0.648  1.00  0.78           C  
ATOM    597  CD2 PHE A  39      11.445  28.154  -2.741  1.00  0.78           C  
ATOM    598  CE1 PHE A  39      10.825  28.192  -0.110  1.00  0.78           C  
ATOM    599  CE2 PHE A  39      10.805  29.197  -2.215  1.00  0.78           C  
ATOM    600  CZ  PHE A  39      10.477  29.233  -0.886  1.00  0.78           C  
ATOM    601  H   PHE A  39      13.595  23.919  -3.315  1.00  0.78           H  
ATOM    602  HA  PHE A  39      11.471  24.396  -1.622  1.00  0.78           H  
ATOM    603 1HB  PHE A  39      13.334  25.824  -1.870  1.00  0.78           H  
ATOM    604 2HB  PHE A  39      12.898  26.289  -3.495  1.00  0.78           H  
ATOM    605  HD1 PHE A  39      11.771  26.299  -0.018  1.00  0.78           H  
ATOM    606  HD2 PHE A  39      11.702  28.151  -3.788  1.00  0.78           H  
ATOM    607  HE1 PHE A  39      10.606  28.195   0.934  1.00  0.78           H  
ATOM    608  HE2 PHE A  39      10.553  29.994  -2.855  1.00  0.78           H  
ATOM    609  HZ  PHE A  39       9.951  30.087  -0.457  1.00  0.78           H  
ATOM    610  N   THR A  40      10.459  24.969  -4.712  1.00  0.80           N  
ATOM    611  CA  THR A  40       9.268  25.195  -5.530  1.00  0.80           C  
ATOM    612  C   THR A  40       8.616  23.915  -6.060  1.00  0.80           C  
ATOM    613  O   THR A  40       7.759  23.979  -6.946  1.00  0.80           O  
ATOM    614  CB  THR A  40       9.600  26.102  -6.719  1.00  0.80           C  
ATOM    615  OG1 THR A  40      10.646  25.503  -7.491  1.00  0.80           O  
ATOM    616  CG2 THR A  40      10.018  27.499  -6.268  1.00  0.80           C  
ATOM    617  H   THR A  40      11.357  24.902  -5.164  1.00  0.80           H  
ATOM    618  HA  THR A  40       8.525  25.703  -4.918  1.00  0.80           H  
ATOM    619  HB  THR A  40       8.733  26.176  -7.341  1.00  0.80           H  
ATOM    620  HG1 THR A  40      10.386  24.609  -7.735  1.00  0.80           H  
ATOM    621 1HG2 THR A  40      10.238  28.115  -7.141  1.00  0.80           H  
ATOM    622 2HG2 THR A  40       9.216  27.959  -5.702  1.00  0.80           H  
ATOM    623 3HG2 THR A  40      10.898  27.416  -5.658  1.00  0.80           H  
ATOM    624  N   GLY A  41       9.085  22.753  -5.604  1.00  0.82           N  
ATOM    625  CA  GLY A  41       8.556  21.476  -6.079  1.00  0.82           C  
ATOM    626  C   GLY A  41       7.592  20.826  -5.092  1.00  0.82           C  
ATOM    627  O   GLY A  41       6.941  21.494  -4.287  1.00  0.82           O  
ATOM    628  H   GLY A  41       9.792  22.742  -4.869  1.00  0.82           H  
ATOM    629 1HA  GLY A  41       8.052  21.623  -7.033  1.00  0.82           H  
ATOM    630 2HA  GLY A  41       9.387  20.797  -6.265  1.00  0.82           H  
ATOM    631  N   ASN A  42       7.464  19.506  -5.207  1.00  0.86           N  
ATOM    632  CA  ASN A  42       6.588  18.716  -4.339  1.00  0.86           C  
ATOM    633  C   ASN A  42       6.974  17.232  -4.397  1.00  0.86           C  
ATOM    634  O   ASN A  42       7.849  16.838  -5.175  1.00  0.86           O  
ATOM    635  CB  ASN A  42       5.118  18.963  -4.667  1.00  0.86           C  
ATOM    636  CG  ASN A  42       4.680  18.608  -6.058  1.00  0.86           C  
ATOM    637  OD1 ASN A  42       4.730  17.445  -6.485  1.00  0.86           O  
ATOM    638  ND2 ASN A  42       4.253  19.610  -6.796  1.00  0.86           N  
ATOM    639  H   ASN A  42       8.020  19.033  -5.902  1.00  0.86           H  
ATOM    640  HA  ASN A  42       6.738  19.036  -3.305  1.00  0.86           H  
ATOM    641 1HB  ASN A  42       4.504  18.396  -3.968  1.00  0.86           H  
ATOM    642 2HB  ASN A  42       4.894  20.010  -4.496  1.00  0.86           H  
ATOM    643 1HD2 ASN A  42       3.944  19.446  -7.736  1.00  0.86           H  
ATOM    644 2HD2 ASN A  42       4.236  20.540  -6.423  1.00  0.86           H  
ATOM    645  N   LYS A  43       6.273  16.405  -3.631  1.00  0.91           N  
ATOM    646  CA  LYS A  43       6.478  14.961  -3.543  1.00  0.91           C  
ATOM    647  C   LYS A  43       6.320  14.236  -4.877  1.00  0.91           C  
ATOM    648  O   LYS A  43       6.823  13.121  -5.038  1.00  0.91           O  
ATOM    649  CB  LYS A  43       5.479  14.367  -2.533  1.00  0.91           C  
ATOM    650  CG  LYS A  43       4.018  14.422  -2.991  1.00  0.91           C  
ATOM    651  CD  LYS A  43       3.072  13.893  -1.937  1.00  0.91           C  
ATOM    652  CE  LYS A  43       1.637  13.835  -2.474  1.00  0.91           C  
ATOM    653  NZ  LYS A  43       1.082  15.197  -2.715  1.00  0.91           N  
ATOM    654  H   LYS A  43       5.571  16.803  -3.007  1.00  0.91           H  
ATOM    655  HA  LYS A  43       7.491  14.785  -3.183  1.00  0.91           H  
ATOM    656 1HB  LYS A  43       5.721  13.336  -2.331  1.00  0.91           H  
ATOM    657 2HB  LYS A  43       5.552  14.909  -1.584  1.00  0.91           H  
ATOM    658 1HG  LYS A  43       3.752  15.463  -3.206  1.00  0.91           H  
ATOM    659 2HG  LYS A  43       3.887  13.838  -3.894  1.00  0.91           H  
ATOM    660 1HD  LYS A  43       3.405  12.917  -1.594  1.00  0.91           H  
ATOM    661 2HD  LYS A  43       3.088  14.589  -1.095  1.00  0.91           H  
ATOM    662 1HE  LYS A  43       1.642  13.287  -3.414  1.00  0.91           H  
ATOM    663 2HE  LYS A  43       0.998  13.314  -1.761  1.00  0.91           H  
ATOM    664 1HZ  LYS A  43       0.119  15.164  -3.087  1.00  0.91           H  
ATOM    665 2HZ  LYS A  43       1.047  15.721  -1.854  1.00  0.91           H  
ATOM    666 3HZ  LYS A  43       1.649  15.709  -3.371  1.00  0.91           H  
ATOM    667  N   SER A  44       5.596  14.853  -5.810  1.00  0.97           N  
ATOM    668  CA  SER A  44       5.295  14.303  -7.115  1.00  0.97           C  
ATOM    669  C   SER A  44       5.719  15.251  -8.221  1.00  0.97           C  
ATOM    670  O   SER A  44       5.049  15.347  -9.254  1.00  0.97           O  
ATOM    671  CB  SER A  44       3.820  14.030  -7.225  1.00  0.97           C  
ATOM    672  OG  SER A  44       3.082  15.196  -6.942  1.00  0.97           O  
ATOM    673  H   SER A  44       5.246  15.791  -5.634  1.00  0.97           H  
ATOM    674  HA  SER A  44       5.845  13.372  -7.238  1.00  0.97           H  
ATOM    675 1HB  SER A  44       3.603  13.701  -8.241  1.00  0.97           H  
ATOM    676 2HB  SER A  44       3.530  13.229  -6.548  1.00  0.97           H  
ATOM    677  HG  SER A  44       3.703  15.955  -7.046  1.00  0.97           H  
ATOM    678  N   GLU A  45       6.841  15.939  -7.990  1.00  1.02           N  
ATOM    679  CA  GLU A  45       7.440  16.859  -8.949  1.00  1.02           C  
ATOM    680  C   GLU A  45       7.327  16.297 -10.365  1.00  1.02           C  
ATOM    681  O   GLU A  45       7.401  15.090 -10.557  1.00  1.02           O  
ATOM    682  CB  GLU A  45       8.890  17.077  -8.511  1.00  1.02           C  
ATOM    683  CG  GLU A  45       9.718  15.763  -8.452  1.00  1.02           C  
ATOM    684  CD  GLU A  45      11.075  15.935  -7.797  1.00  1.02           C  
ATOM    685  OE1 GLU A  45      11.496  17.058  -7.617  1.00  1.02           O  
ATOM    686  OE2 GLU A  45      11.688  14.933  -7.465  1.00  1.02           O  
ATOM    687  H   GLU A  45       7.286  15.852  -7.075  1.00  1.02           H  
ATOM    688  HA  GLU A  45       6.902  17.806  -8.904  1.00  1.02           H  
ATOM    689 1HB  GLU A  45       9.385  17.754  -9.207  1.00  1.02           H  
ATOM    690 2HB  GLU A  45       8.910  17.540  -7.524  1.00  1.02           H  
ATOM    691 1HG  GLU A  45       9.150  15.015  -7.895  1.00  1.02           H  
ATOM    692 2HG  GLU A  45       9.853  15.392  -9.469  1.00  1.02           H  
ATOM    693  N   ALA A  46       7.202  17.174 -11.365  1.00  1.04           N  
ATOM    694  CA  ALA A  46       6.832  16.766 -12.733  1.00  1.04           C  
ATOM    695  C   ALA A  46       7.676  15.677 -13.390  1.00  1.04           C  
ATOM    696  O   ALA A  46       7.128  14.808 -14.076  1.00  1.04           O  
ATOM    697  CB  ALA A  46       6.885  17.982 -13.638  1.00  1.04           C  
ATOM    698  H   ALA A  46       7.254  18.158 -11.151  1.00  1.04           H  
ATOM    699  HA  ALA A  46       5.806  16.402 -12.683  1.00  1.04           H  
ATOM    700 1HB  ALA A  46       6.547  17.704 -14.636  1.00  1.04           H  
ATOM    701 2HB  ALA A  46       6.239  18.762 -13.239  1.00  1.04           H  
ATOM    702 3HB  ALA A  46       7.910  18.349 -13.692  1.00  1.04           H  
ATOM    703  N   HIS A  47       8.982  15.678 -13.176  1.00  1.01           N  
ATOM    704  CA  HIS A  47       9.833  14.653 -13.782  1.00  1.01           C  
ATOM    705  C   HIS A  47       9.842  13.372 -12.939  1.00  1.01           C  
ATOM    706  O   HIS A  47      10.429  12.357 -13.315  1.00  1.01           O  
ATOM    707  CB  HIS A  47      11.231  15.200 -14.017  1.00  1.01           C  
ATOM    708  CG  HIS A  47      11.936  15.591 -12.812  1.00  1.01           C  
ATOM    709  ND1 HIS A  47      11.497  16.601 -11.986  1.00  1.01           N  
ATOM    710  CD2 HIS A  47      13.096  15.165 -12.305  1.00  1.01           C  
ATOM    711  CE1 HIS A  47      12.351  16.748 -11.001  1.00  1.01           C  
ATOM    712  NE2 HIS A  47      13.337  15.898 -11.188  1.00  1.01           N  
ATOM    713  H   HIS A  47       9.391  16.397 -12.598  1.00  1.01           H  
ATOM    714  HA  HIS A  47       9.430  14.386 -14.759  1.00  1.01           H  
ATOM    715 1HB  HIS A  47      11.833  14.443 -14.528  1.00  1.01           H  
ATOM    716 2HB  HIS A  47      11.178  16.067 -14.677  1.00  1.01           H  
ATOM    717  HD2 HIS A  47      13.746  14.391 -12.717  1.00  1.01           H  
ATOM    718  HE1 HIS A  47      12.275  17.473 -10.188  1.00  1.01           H  
ATOM    719  HE2 HIS A  47      14.188  15.795 -10.624  1.00  1.01           H  
ATOM    720  N   ARG A  48       9.197  13.456 -11.781  1.00  0.94           N  
ATOM    721  CA  ARG A  48       9.038  12.408 -10.795  1.00  0.94           C  
ATOM    722  C   ARG A  48      10.322  11.782 -10.248  1.00  0.94           C  
ATOM    723  O   ARG A  48      10.321  10.595  -9.923  1.00  0.94           O  
ATOM    724  CB  ARG A  48       8.152  11.304 -11.375  1.00  0.94           C  
ATOM    725  CG  ARG A  48       6.631  11.501 -11.210  1.00  0.94           C  
ATOM    726  CD  ARG A  48       6.046  12.469 -12.197  1.00  0.94           C  
ATOM    727  NE  ARG A  48       4.591  12.506 -12.112  1.00  0.94           N  
ATOM    728  CZ  ARG A  48       3.772  13.304 -12.841  1.00  0.94           C  
ATOM    729  NH1 ARG A  48       4.252  14.153 -13.730  1.00  0.94           N  
ATOM    730  NH2 ARG A  48       2.462  13.226 -12.660  1.00  0.94           N  
ATOM    731  H   ARG A  48       8.719  14.322 -11.566  1.00  0.94           H  
ATOM    732  HA  ARG A  48       8.502  12.847  -9.951  1.00  0.94           H  
ATOM    733 1HB  ARG A  48       8.335  11.210 -12.441  1.00  0.94           H  
ATOM    734 2HB  ARG A  48       8.419  10.354 -10.930  1.00  0.94           H  
ATOM    735 1HG  ARG A  48       6.124  10.545 -11.316  1.00  0.94           H  
ATOM    736 2HG  ARG A  48       6.441  11.908 -10.216  1.00  0.94           H  
ATOM    737 1HD  ARG A  48       6.410  13.453 -11.987  1.00  0.94           H  
ATOM    738 2HD  ARG A  48       6.328  12.190 -13.211  1.00  0.94           H  
ATOM    739  HE  ARG A  48       4.157  11.884 -11.450  1.00  0.94           H  
ATOM    740 1HH1 ARG A  48       5.270  14.245 -13.877  1.00  0.94           H  
ATOM    741 2HH1 ARG A  48       3.625  14.734 -14.258  1.00  0.94           H  
ATOM    742 1HH2 ARG A  48       2.085  12.581 -11.980  1.00  0.94           H  
ATOM    743 2HH2 ARG A  48       1.842  13.814 -13.197  1.00  0.94           H  
ATOM    744  N   LEU A  49      11.394  12.562 -10.042  1.00  0.85           N  
ATOM    745  CA  LEU A  49      12.617  11.962  -9.500  1.00  0.85           C  
ATOM    746  C   LEU A  49      12.364  11.291  -8.173  1.00  0.85           C  
ATOM    747  O   LEU A  49      12.615  10.098  -8.044  1.00  0.85           O  
ATOM    748  CB  LEU A  49      13.730  13.000  -9.302  1.00  0.85           C  
ATOM    749  CG  LEU A  49      15.059  12.501  -8.591  1.00  0.85           C  
ATOM    750  CD1 LEU A  49      15.742  11.428  -9.441  1.00  0.85           C  
ATOM    751  CD2 LEU A  49      15.994  13.699  -8.359  1.00  0.85           C  
ATOM    752  H   LEU A  49      11.367  13.544 -10.282  1.00  0.85           H  
ATOM    753  HA  LEU A  49      12.967  11.209 -10.206  1.00  0.85           H  
ATOM    754 1HB  LEU A  49      14.026  13.348 -10.281  1.00  0.85           H  
ATOM    755 2HB  LEU A  49      13.345  13.842  -8.745  1.00  0.85           H  
ATOM    756  HG  LEU A  49      14.807  12.056  -7.626  1.00  0.85           H  
ATOM    757 1HD1 LEU A  49      16.644  11.083  -8.940  1.00  0.85           H  
ATOM    758 2HD1 LEU A  49      15.061  10.593  -9.568  1.00  0.85           H  
ATOM    759 3HD1 LEU A  49      16.005  11.846 -10.417  1.00  0.85           H  
ATOM    760 1HD2 LEU A  49      16.906  13.365  -7.859  1.00  0.85           H  
ATOM    761 2HD2 LEU A  49      16.242  14.145  -9.320  1.00  0.85           H  
ATOM    762 3HD2 LEU A  49      15.487  14.435  -7.737  1.00  0.85           H  
ATOM    763  N   PHE A  50      11.782  11.996  -7.208  1.00  0.76           N  
ATOM    764  CA  PHE A  50      11.589  11.328  -5.925  1.00  0.76           C  
ATOM    765  C   PHE A  50      10.604  10.183  -5.951  1.00  0.76           C  
ATOM    766  O   PHE A  50      10.710   9.270  -5.137  1.00  0.76           O  
ATOM    767  CB  PHE A  50      11.276  12.308  -4.803  1.00  0.76           C  
ATOM    768  CG  PHE A  50      12.576  12.878  -4.254  1.00  0.76           C  
ATOM    769  CD1 PHE A  50      12.742  14.208  -3.942  1.00  0.76           C  
ATOM    770  CD2 PHE A  50      13.666  12.006  -4.060  1.00  0.76           C  
ATOM    771  CE1 PHE A  50      13.958  14.649  -3.439  1.00  0.76           C  
ATOM    772  CE2 PHE A  50      14.863  12.442  -3.563  1.00  0.76           C  
ATOM    773  CZ  PHE A  50      15.015  13.769  -3.247  1.00  0.76           C  
ATOM    774  H   PHE A  50      11.561  12.991  -7.340  1.00  0.76           H  
ATOM    775  HA  PHE A  50      12.551  10.896  -5.657  1.00  0.76           H  
ATOM    776 1HB  PHE A  50      10.659  13.129  -5.178  1.00  0.76           H  
ATOM    777 2HB  PHE A  50      10.739  11.808  -3.999  1.00  0.76           H  
ATOM    778  HD1 PHE A  50      11.913  14.908  -4.094  1.00  0.76           H  
ATOM    779  HD2 PHE A  50      13.549  10.955  -4.306  1.00  0.76           H  
ATOM    780  HE1 PHE A  50      14.083  15.688  -3.199  1.00  0.76           H  
ATOM    781  HE2 PHE A  50      15.682  11.737  -3.423  1.00  0.76           H  
ATOM    782  HZ  PHE A  50      15.961  14.130  -2.851  1.00  0.76           H  
ATOM    783  N   VAL A  51       9.655  10.185  -6.872  1.00  0.70           N  
ATOM    784  CA  VAL A  51       8.730   9.067  -6.920  1.00  0.70           C  
ATOM    785  C   VAL A  51       9.496   7.843  -7.418  1.00  0.70           C  
ATOM    786  O   VAL A  51       9.379   6.745  -6.863  1.00  0.70           O  
ATOM    787  CB  VAL A  51       7.564   9.340  -7.859  1.00  0.70           C  
ATOM    788  CG1 VAL A  51       6.700   8.102  -7.957  1.00  0.70           C  
ATOM    789  CG2 VAL A  51       6.797  10.555  -7.392  1.00  0.70           C  
ATOM    790  H   VAL A  51       9.595  10.942  -7.539  1.00  0.70           H  
ATOM    791  HA  VAL A  51       8.347   8.869  -5.923  1.00  0.70           H  
ATOM    792  HB  VAL A  51       7.953   9.529  -8.850  1.00  0.70           H  
ATOM    793 1HG1 VAL A  51       5.883   8.282  -8.653  1.00  0.70           H  
ATOM    794 2HG1 VAL A  51       7.309   7.274  -8.317  1.00  0.70           H  
ATOM    795 3HG1 VAL A  51       6.296   7.860  -6.973  1.00  0.70           H  
ATOM    796 1HG2 VAL A  51       5.974  10.757  -8.072  1.00  0.70           H  
ATOM    797 2HG2 VAL A  51       6.414  10.367  -6.415  1.00  0.70           H  
ATOM    798 3HG2 VAL A  51       7.466  11.420  -7.360  1.00  0.70           H  
ATOM    799  N   HIS A  52      10.315   8.045  -8.454  1.00  0.66           N  
ATOM    800  CA  HIS A  52      11.103   6.965  -9.023  1.00  0.66           C  
ATOM    801  C   HIS A  52      12.157   6.475  -8.024  1.00  0.66           C  
ATOM    802  O   HIS A  52      12.401   5.263  -7.905  1.00  0.66           O  
ATOM    803  CB  HIS A  52      11.798   7.421 -10.315  1.00  0.66           C  
ATOM    804  CG  HIS A  52      10.891   7.659 -11.486  1.00  0.66           C  
ATOM    805  ND1 HIS A  52      10.060   6.683 -11.998  1.00  0.66           N  
ATOM    806  CD2 HIS A  52      10.721   8.746 -12.276  1.00  0.66           C  
ATOM    807  CE1 HIS A  52       9.403   7.171 -13.038  1.00  0.66           C  
ATOM    808  NE2 HIS A  52       9.788   8.418 -13.226  1.00  0.66           N  
ATOM    809  H   HIS A  52      10.383   8.974  -8.870  1.00  0.66           H  
ATOM    810  HA  HIS A  52      10.453   6.126  -9.262  1.00  0.66           H  
ATOM    811 1HB  HIS A  52      12.347   8.347 -10.119  1.00  0.66           H  
ATOM    812 2HB  HIS A  52      12.517   6.669 -10.613  1.00  0.66           H  
ATOM    813  HD2 HIS A  52      11.230   9.707 -12.182  1.00  0.66           H  
ATOM    814  HE1 HIS A  52       8.673   6.633 -13.641  1.00  0.66           H  
ATOM    815  HE2 HIS A  52       9.461   9.042 -13.951  1.00  0.66           H  
ATOM    816  N   VAL A  53      12.773   7.407  -7.281  1.00  0.65           N  
ATOM    817  CA  VAL A  53      13.784   7.013  -6.314  1.00  0.65           C  
ATOM    818  C   VAL A  53      13.087   6.222  -5.205  1.00  0.65           C  
ATOM    819  O   VAL A  53      13.565   5.162  -4.804  1.00  0.65           O  
ATOM    820  CB  VAL A  53      14.502   8.219  -5.640  1.00  0.65           C  
ATOM    821  CG1 VAL A  53      15.412   7.688  -4.587  1.00  0.65           C  
ATOM    822  CG2 VAL A  53      15.339   9.080  -6.595  1.00  0.65           C  
ATOM    823  H   VAL A  53      12.555   8.391  -7.417  1.00  0.65           H  
ATOM    824  HA  VAL A  53      14.517   6.371  -6.797  1.00  0.65           H  
ATOM    825  HB  VAL A  53      13.740   8.832  -5.173  1.00  0.65           H  
ATOM    826 1HG1 VAL A  53      15.885   8.513  -4.074  1.00  0.65           H  
ATOM    827 2HG1 VAL A  53      14.846   7.106  -3.906  1.00  0.65           H  
ATOM    828 3HG1 VAL A  53      16.177   7.061  -5.046  1.00  0.65           H  
ATOM    829 1HG2 VAL A  53      15.786   9.900  -6.033  1.00  0.65           H  
ATOM    830 2HG2 VAL A  53      16.118   8.511  -7.030  1.00  0.65           H  
ATOM    831 3HG2 VAL A  53      14.728   9.476  -7.363  1.00  0.65           H  
ATOM    832  N   ALA A  54      11.937   6.726  -4.718  1.00  0.64           N  
ATOM    833  CA  ALA A  54      11.208   6.075  -3.631  1.00  0.64           C  
ATOM    834  C   ALA A  54      10.801   4.669  -3.978  1.00  0.64           C  
ATOM    835  O   ALA A  54      11.015   3.740  -3.195  1.00  0.64           O  
ATOM    836  CB  ALA A  54       9.946   6.868  -3.303  1.00  0.64           C  
ATOM    837  H   ALA A  54      11.565   7.601  -5.079  1.00  0.64           H  
ATOM    838  HA  ALA A  54      11.859   6.033  -2.766  1.00  0.64           H  
ATOM    839 1HB  ALA A  54       9.417   6.391  -2.481  1.00  0.64           H  
ATOM    840 2HB  ALA A  54      10.221   7.873  -3.021  1.00  0.64           H  
ATOM    841 3HB  ALA A  54       9.298   6.902  -4.177  1.00  0.64           H  
ATOM    842  N   ARG A  55      10.292   4.478  -5.189  1.00  0.65           N  
ATOM    843  CA  ARG A  55       9.879   3.151  -5.589  1.00  0.65           C  
ATOM    844  C   ARG A  55      11.080   2.227  -5.708  1.00  0.65           C  
ATOM    845  O   ARG A  55      11.021   1.075  -5.278  1.00  0.65           O  
ATOM    846  CB  ARG A  55       9.109   3.225  -6.893  1.00  0.65           C  
ATOM    847  CG  ARG A  55       7.723   3.860  -6.762  1.00  0.65           C  
ATOM    848  CD  ARG A  55       7.065   4.026  -8.075  1.00  0.65           C  
ATOM    849  NE  ARG A  55       5.740   4.617  -7.949  1.00  0.65           N  
ATOM    850  CZ  ARG A  55       5.001   5.058  -8.984  1.00  0.65           C  
ATOM    851  NH1 ARG A  55       5.470   4.975 -10.209  1.00  0.65           N  
ATOM    852  NH2 ARG A  55       3.804   5.577  -8.773  1.00  0.65           N  
ATOM    853  H   ARG A  55      10.139   5.268  -5.819  1.00  0.65           H  
ATOM    854  HA  ARG A  55       9.214   2.755  -4.823  1.00  0.65           H  
ATOM    855 1HB  ARG A  55       9.677   3.826  -7.608  1.00  0.65           H  
ATOM    856 2HB  ARG A  55       8.994   2.227  -7.314  1.00  0.65           H  
ATOM    857 1HG  ARG A  55       7.092   3.230  -6.136  1.00  0.65           H  
ATOM    858 2HG  ARG A  55       7.821   4.841  -6.300  1.00  0.65           H  
ATOM    859 1HD  ARG A  55       7.675   4.685  -8.698  1.00  0.65           H  
ATOM    860 2HD  ARG A  55       6.964   3.058  -8.560  1.00  0.65           H  
ATOM    861  HE  ARG A  55       5.348   4.697  -7.024  1.00  0.65           H  
ATOM    862 1HH1 ARG A  55       6.387   4.581 -10.372  1.00  0.65           H  
ATOM    863 2HH1 ARG A  55       4.916   5.305 -10.985  1.00  0.65           H  
ATOM    864 1HH2 ARG A  55       3.438   5.643  -7.835  1.00  0.65           H  
ATOM    865 2HH2 ARG A  55       3.253   5.906  -9.552  1.00  0.65           H  
ATOM    866  N   SER A  56      12.196   2.738  -6.232  1.00  0.66           N  
ATOM    867  CA  SER A  56      13.388   1.924  -6.388  1.00  0.66           C  
ATOM    868  C   SER A  56      13.942   1.495  -5.028  1.00  0.66           C  
ATOM    869  O   SER A  56      14.302   0.331  -4.828  1.00  0.66           O  
ATOM    870  CB  SER A  56      14.415   2.709  -7.155  1.00  0.66           C  
ATOM    871  OG  SER A  56      13.954   2.980  -8.455  1.00  0.66           O  
ATOM    872  H   SER A  56      12.214   3.701  -6.575  1.00  0.66           H  
ATOM    873  HA  SER A  56      13.126   1.032  -6.955  1.00  0.66           H  
ATOM    874 1HB  SER A  56      14.636   3.643  -6.640  1.00  0.66           H  
ATOM    875 2HB  SER A  56      15.324   2.144  -7.207  1.00  0.66           H  
ATOM    876  HG  SER A  56      13.353   3.761  -8.361  1.00  0.66           H  
ATOM    877  N   LEU A  57      13.953   2.422  -4.076  1.00  0.68           N  
ATOM    878  CA  LEU A  57      14.426   2.131  -2.735  1.00  0.68           C  
ATOM    879  C   LEU A  57      13.560   1.087  -2.061  1.00  0.68           C  
ATOM    880  O   LEU A  57      14.079   0.184  -1.399  1.00  0.68           O  
ATOM    881  CB  LEU A  57      14.400   3.413  -1.926  1.00  0.68           C  
ATOM    882  CG  LEU A  57      15.408   4.440  -2.256  1.00  0.68           C  
ATOM    883  CD1 LEU A  57      15.030   5.685  -1.570  1.00  0.68           C  
ATOM    884  CD2 LEU A  57      16.725   3.985  -1.788  1.00  0.68           C  
ATOM    885  H   LEU A  57      13.644   3.368  -4.299  1.00  0.68           H  
ATOM    886  HA  LEU A  57      15.444   1.757  -2.792  1.00  0.68           H  
ATOM    887 1HB  LEU A  57      13.439   3.867  -2.106  1.00  0.68           H  
ATOM    888 2HB  LEU A  57      14.486   3.186  -0.882  1.00  0.68           H  
ATOM    889  HG  LEU A  57      15.441   4.611  -3.325  1.00  0.68           H  
ATOM    890 1HD1 LEU A  57      15.756   6.446  -1.790  1.00  0.68           H  
ATOM    891 2HD1 LEU A  57      14.063   5.974  -1.937  1.00  0.68           H  
ATOM    892 3HD1 LEU A  57      14.972   5.533  -0.520  1.00  0.68           H  
ATOM    893 1HD2 LEU A  57      17.459   4.746  -2.022  1.00  0.68           H  
ATOM    894 2HD2 LEU A  57      16.697   3.817  -0.719  1.00  0.68           H  
ATOM    895 3HD2 LEU A  57      16.975   3.069  -2.278  1.00  0.68           H  
ATOM    896  N   CYS A  58      12.243   1.170  -2.266  1.00  0.70           N  
ATOM    897  CA  CYS A  58      11.327   0.193  -1.697  1.00  0.70           C  
ATOM    898  C   CYS A  58      11.447  -1.151  -2.381  1.00  0.70           C  
ATOM    899  O   CYS A  58      11.401  -2.192  -1.729  1.00  0.70           O  
ATOM    900  CB  CYS A  58       9.916   0.711  -1.754  1.00  0.70           C  
ATOM    901  SG  CYS A  58       9.710   2.058  -0.633  1.00  0.70           S  
ATOM    902  H   CYS A  58      11.862   1.952  -2.800  1.00  0.70           H  
ATOM    903  HA  CYS A  58      11.584   0.055  -0.657  1.00  0.70           H  
ATOM    904 1HB  CYS A  58       9.681   1.055  -2.763  1.00  0.70           H  
ATOM    905 2HB  CYS A  58       9.214  -0.078  -1.482  1.00  0.70           H  
ATOM    906  HG  CYS A  58      10.289   1.454   0.416  1.00  0.70           H  
ATOM    907  N   ASN A  59      11.716  -1.153  -3.684  1.00  0.72           N  
ATOM    908  CA  ASN A  59      11.916  -2.403  -4.400  1.00  0.72           C  
ATOM    909  C   ASN A  59      13.178  -3.088  -3.866  1.00  0.72           C  
ATOM    910  O   ASN A  59      13.268  -4.317  -3.838  1.00  0.72           O  
ATOM    911  CB  ASN A  59      12.020  -2.159  -5.890  1.00  0.72           C  
ATOM    912  CG  ASN A  59      10.692  -1.791  -6.520  1.00  0.72           C  
ATOM    913  OD1 ASN A  59       9.615  -2.090  -5.986  1.00  0.72           O  
ATOM    914  ND2 ASN A  59      10.753  -1.144  -7.656  1.00  0.72           N  
ATOM    915  H   ASN A  59      11.733  -0.275  -4.203  1.00  0.72           H  
ATOM    916  HA  ASN A  59      11.071  -3.064  -4.205  1.00  0.72           H  
ATOM    917 1HB  ASN A  59      12.728  -1.353  -6.072  1.00  0.72           H  
ATOM    918 2HB  ASN A  59      12.409  -3.051  -6.378  1.00  0.72           H  
ATOM    919 1HD2 ASN A  59       9.913  -0.873  -8.121  1.00  0.72           H  
ATOM    920 2HD2 ASN A  59      11.641  -0.921  -8.054  1.00  0.72           H  
ATOM    921  N   ASP A  60      14.125  -2.271  -3.374  1.00  0.72           N  
ATOM    922  CA  ASP A  60      15.378  -2.745  -2.802  1.00  0.72           C  
ATOM    923  C   ASP A  60      15.207  -3.014  -1.290  1.00  0.72           C  
ATOM    924  O   ASP A  60      16.169  -3.374  -0.612  1.00  0.72           O  
ATOM    925  CB  ASP A  60      16.494  -1.719  -3.031  1.00  0.72           C  
ATOM    926  CG  ASP A  60      17.872  -2.362  -3.294  1.00  0.72           C  
ATOM    927  OD1 ASP A  60      17.925  -3.204  -4.166  1.00  0.72           O  
ATOM    928  OD2 ASP A  60      18.856  -2.007  -2.695  1.00  0.72           O  
ATOM    929  H   ASP A  60      13.994  -1.265  -3.470  1.00  0.72           H  
ATOM    930  HA  ASP A  60      15.651  -3.678  -3.290  1.00  0.72           H  
ATOM    931 1HB  ASP A  60      16.232  -1.090  -3.883  1.00  0.72           H  
ATOM    932 2HB  ASP A  60      16.562  -1.064  -2.160  1.00  0.72           H  
ATOM    933  N   GLY A  61      13.972  -2.842  -0.778  1.00  0.71           N  
ATOM    934  CA  GLY A  61      13.606  -3.114   0.605  1.00  0.71           C  
ATOM    935  C   GLY A  61      13.561  -1.984   1.672  1.00  0.71           C  
ATOM    936  O   GLY A  61      13.347  -2.275   2.852  1.00  0.71           O  
ATOM    937  H   GLY A  61      13.214  -2.548  -1.381  1.00  0.71           H  
ATOM    938 1HA  GLY A  61      12.621  -3.570   0.573  1.00  0.71           H  
ATOM    939 2HA  GLY A  61      14.242  -3.902   0.934  1.00  0.71           H  
ATOM    940  N   PHE A  62      13.687  -0.715   1.291  1.00  0.69           N  
ATOM    941  CA  PHE A  62      13.600   0.394   2.272  1.00  0.69           C  
ATOM    942  C   PHE A  62      12.170   0.910   2.455  1.00  0.69           C  
ATOM    943  O   PHE A  62      11.358   0.828   1.544  1.00  0.69           O  
ATOM    944  CB  PHE A  62      14.412   1.622   1.838  1.00  0.69           C  
ATOM    945  CG  PHE A  62      15.888   1.549   1.911  1.00  0.69           C  
ATOM    946  CD1 PHE A  62      16.649   1.027   0.881  1.00  0.69           C  
ATOM    947  CD2 PHE A  62      16.530   2.052   3.022  1.00  0.69           C  
ATOM    948  CE1 PHE A  62      18.021   0.998   0.989  1.00  0.69           C  
ATOM    949  CE2 PHE A  62      17.894   2.019   3.130  1.00  0.69           C  
ATOM    950  CZ  PHE A  62      18.635   1.490   2.124  1.00  0.69           C  
ATOM    951  H   PHE A  62      13.852  -0.502   0.307  1.00  0.69           H  
ATOM    952  HA  PHE A  62      13.966   0.040   3.238  1.00  0.69           H  
ATOM    953 1HB  PHE A  62      14.146   1.846   0.825  1.00  0.69           H  
ATOM    954 2HB  PHE A  62      14.094   2.479   2.439  1.00  0.69           H  
ATOM    955  HD1 PHE A  62      16.155   0.638  -0.015  1.00  0.69           H  
ATOM    956  HD2 PHE A  62      15.929   2.479   3.829  1.00  0.69           H  
ATOM    957  HE1 PHE A  62      18.618   0.584   0.177  1.00  0.69           H  
ATOM    958  HE2 PHE A  62      18.383   2.414   4.021  1.00  0.69           H  
ATOM    959  HZ  PHE A  62      19.701   1.461   2.223  1.00  0.69           H  
ATOM    960  N   VAL A  63      11.871   1.483   3.616  1.00  0.67           N  
ATOM    961  CA  VAL A  63      10.609   2.223   3.777  1.00  0.67           C  
ATOM    962  C   VAL A  63      10.870   3.686   3.418  1.00  0.67           C  
ATOM    963  O   VAL A  63      11.858   4.250   3.879  1.00  0.67           O  
ATOM    964  CB  VAL A  63      10.056   2.086   5.203  1.00  0.67           C  
ATOM    965  CG1 VAL A  63       8.868   2.957   5.372  1.00  0.67           C  
ATOM    966  CG2 VAL A  63       9.669   0.640   5.454  1.00  0.67           C  
ATOM    967  H   VAL A  63      12.551   1.466   4.382  1.00  0.67           H  
ATOM    968  HA  VAL A  63       9.868   1.826   3.083  1.00  0.67           H  
ATOM    969  HB  VAL A  63      10.812   2.388   5.910  1.00  0.67           H  
ATOM    970 1HG1 VAL A  63       8.470   2.856   6.380  1.00  0.67           H  
ATOM    971 2HG1 VAL A  63       9.148   3.995   5.198  1.00  0.67           H  
ATOM    972 3HG1 VAL A  63       8.123   2.661   4.649  1.00  0.67           H  
ATOM    973 1HG2 VAL A  63       9.290   0.532   6.470  1.00  0.67           H  
ATOM    974 2HG2 VAL A  63       8.903   0.342   4.745  1.00  0.67           H  
ATOM    975 3HG2 VAL A  63      10.537   0.020   5.324  1.00  0.67           H  
ATOM    976  N   VAL A  64      10.046   4.277   2.548  1.00  0.65           N  
ATOM    977  CA  VAL A  64      10.302   5.651   2.106  1.00  0.65           C  
ATOM    978  C   VAL A  64       9.136   6.621   2.274  1.00  0.65           C  
ATOM    979  O   VAL A  64       8.002   6.320   1.906  1.00  0.65           O  
ATOM    980  CB  VAL A  64      10.714   5.673   0.638  1.00  0.65           C  
ATOM    981  CG1 VAL A  64      10.940   7.104   0.204  1.00  0.65           C  
ATOM    982  CG2 VAL A  64      11.969   4.845   0.423  1.00  0.65           C  
ATOM    983  H   VAL A  64       9.233   3.767   2.211  1.00  0.65           H  
ATOM    984  HA  VAL A  64      11.135   6.024   2.684  1.00  0.65           H  
ATOM    985  HB  VAL A  64       9.917   5.265   0.031  1.00  0.65           H  
ATOM    986 1HG1 VAL A  64      11.224   7.114  -0.820  1.00  0.65           H  
ATOM    987 2HG1 VAL A  64      10.034   7.689   0.322  1.00  0.65           H  
ATOM    988 3HG1 VAL A  64      11.739   7.543   0.806  1.00  0.65           H  
ATOM    989 1HG2 VAL A  64      12.212   4.887  -0.616  1.00  0.65           H  
ATOM    990 2HG2 VAL A  64      12.774   5.246   1.002  1.00  0.65           H  
ATOM    991 3HG2 VAL A  64      11.801   3.810   0.712  1.00  0.65           H  
ATOM    992  N   LEU A  65       9.415   7.796   2.861  1.00  0.65           N  
ATOM    993  CA  LEU A  65       8.361   8.789   3.042  1.00  0.65           C  
ATOM    994  C   LEU A  65       8.610  10.116   2.337  1.00  0.65           C  
ATOM    995  O   LEU A  65       9.483  10.899   2.730  1.00  0.65           O  
ATOM    996  CB  LEU A  65       8.139   9.061   4.508  1.00  0.65           C  
ATOM    997  CG  LEU A  65       7.602   7.924   5.232  1.00  0.65           C  
ATOM    998  CD1 LEU A  65       8.707   7.072   5.618  1.00  0.65           C  
ATOM    999  CD2 LEU A  65       6.856   8.368   6.423  1.00  0.65           C  
ATOM   1000  H   LEU A  65      10.368   7.984   3.162  1.00  0.65           H  
ATOM   1001  HA  LEU A  65       7.442   8.375   2.644  1.00  0.65           H  
ATOM   1002 1HB  LEU A  65       9.061   9.402   4.979  1.00  0.65           H  
ATOM   1003 2HB  LEU A  65       7.405   9.818   4.547  1.00  0.65           H  
ATOM   1004  HG  LEU A  65       6.949   7.371   4.581  1.00  0.65           H  
ATOM   1005 1HD1 LEU A  65       8.312   6.216   6.153  1.00  0.65           H  
ATOM   1006 2HD1 LEU A  65       9.276   6.727   4.807  1.00  0.65           H  
ATOM   1007 3HD1 LEU A  65       9.344   7.668   6.246  1.00  0.65           H  
ATOM   1008 1HD2 LEU A  65       6.480   7.502   6.944  1.00  0.65           H  
ATOM   1009 2HD2 LEU A  65       7.521   8.929   7.082  1.00  0.65           H  
ATOM   1010 3HD2 LEU A  65       6.026   8.996   6.116  1.00  0.65           H  
ATOM   1011  N   ARG A  66       7.819  10.370   1.306  1.00  0.65           N  
ATOM   1012  CA  ARG A  66       7.950  11.578   0.500  1.00  0.65           C  
ATOM   1013  C   ARG A  66       7.006  12.662   1.004  1.00  0.65           C  
ATOM   1014  O   ARG A  66       5.795  12.471   0.942  1.00  0.65           O  
ATOM   1015  CB  ARG A  66       7.588  11.281  -0.956  1.00  0.65           C  
ATOM   1016  CG  ARG A  66       8.483  10.375  -1.728  1.00  0.65           C  
ATOM   1017  CD  ARG A  66       8.034  10.197  -3.180  1.00  0.65           C  
ATOM   1018  NE  ARG A  66       6.772   9.432  -3.339  1.00  0.65           N  
ATOM   1019  CZ  ARG A  66       5.567   9.894  -3.739  1.00  0.65           C  
ATOM   1020  NH1 ARG A  66       5.353  11.118  -4.084  1.00  0.65           N  
ATOM   1021  NH2 ARG A  66       4.592   9.036  -3.795  1.00  0.65           N  
ATOM   1022  H   ARG A  66       7.088   9.694   1.080  1.00  0.65           H  
ATOM   1023  HA  ARG A  66       8.968  11.948   0.568  1.00  0.65           H  
ATOM   1024 1HB  ARG A  66       6.583  10.856  -0.999  1.00  0.65           H  
ATOM   1025 2HB  ARG A  66       7.569  12.219  -1.499  1.00  0.65           H  
ATOM   1026 1HG  ARG A  66       9.464  10.818  -1.750  1.00  0.65           H  
ATOM   1027 2HG  ARG A  66       8.531   9.393  -1.251  1.00  0.65           H  
ATOM   1028 1HD  ARG A  66       7.900  11.174  -3.645  1.00  0.65           H  
ATOM   1029 2HD  ARG A  66       8.800   9.668  -3.699  1.00  0.65           H  
ATOM   1030  HE  ARG A  66       6.776   8.444  -3.111  1.00  0.65           H  
ATOM   1031 1HH1 ARG A  66       6.122  11.789  -4.104  1.00  0.65           H  
ATOM   1032 2HH1 ARG A  66       4.436  11.389  -4.389  1.00  0.65           H  
ATOM   1033 1HH2 ARG A  66       4.813   8.082  -3.528  1.00  0.65           H  
ATOM   1034 2HH2 ARG A  66       3.673   9.313  -4.094  1.00  0.65           H  
ATOM   1035  N   PHE A  67       7.514  13.792   1.508  1.00  0.66           N  
ATOM   1036  CA  PHE A  67       6.565  14.812   2.018  1.00  0.66           C  
ATOM   1037  C   PHE A  67       6.688  16.182   1.406  1.00  0.66           C  
ATOM   1038  O   PHE A  67       7.785  16.623   1.079  1.00  0.66           O  
ATOM   1039  CB  PHE A  67       6.655  15.036   3.527  1.00  0.66           C  
ATOM   1040  CG  PHE A  67       6.233  13.922   4.415  1.00  0.66           C  
ATOM   1041  CD1 PHE A  67       7.123  13.008   4.905  1.00  0.66           C  
ATOM   1042  CD2 PHE A  67       4.911  13.812   4.777  1.00  0.66           C  
ATOM   1043  CE1 PHE A  67       6.689  12.017   5.753  1.00  0.66           C  
ATOM   1044  CE2 PHE A  67       4.469  12.812   5.587  1.00  0.66           C  
ATOM   1045  CZ  PHE A  67       5.372  11.909   6.088  1.00  0.66           C  
ATOM   1046  H   PHE A  67       8.532  13.932   1.546  1.00  0.66           H  
ATOM   1047  HA  PHE A  67       5.560  14.485   1.792  1.00  0.66           H  
ATOM   1048 1HB  PHE A  67       7.684  15.288   3.782  1.00  0.66           H  
ATOM   1049 2HB  PHE A  67       6.048  15.907   3.783  1.00  0.66           H  
ATOM   1050  HD1 PHE A  67       8.180  13.085   4.636  1.00  0.66           H  
ATOM   1051  HD2 PHE A  67       4.210  14.545   4.395  1.00  0.66           H  
ATOM   1052  HE1 PHE A  67       7.406  11.313   6.163  1.00  0.66           H  
ATOM   1053  HE2 PHE A  67       3.414  12.756   5.844  1.00  0.66           H  
ATOM   1054  HZ  PHE A  67       5.058  11.121   6.754  1.00  0.66           H  
ATOM   1055  N   ASP A  68       5.549  16.880   1.338  1.00  0.68           N  
ATOM   1056  CA  ASP A  68       5.497  18.261   0.876  1.00  0.68           C  
ATOM   1057  C   ASP A  68       5.730  19.242   2.028  1.00  0.68           C  
ATOM   1058  O   ASP A  68       4.963  19.267   2.994  1.00  0.68           O  
ATOM   1059  CB  ASP A  68       4.145  18.569   0.213  1.00  0.68           C  
ATOM   1060  CG  ASP A  68       3.957  17.853  -1.081  1.00  0.68           C  
ATOM   1061  OD1 ASP A  68       4.918  17.304  -1.541  1.00  0.68           O  
ATOM   1062  OD2 ASP A  68       2.878  17.886  -1.657  1.00  0.68           O  
ATOM   1063  H   ASP A  68       4.669  16.440   1.617  1.00  0.68           H  
ATOM   1064  HA  ASP A  68       6.275  18.407   0.139  1.00  0.68           H  
ATOM   1065 1HB  ASP A  68       3.336  18.280   0.887  1.00  0.68           H  
ATOM   1066 2HB  ASP A  68       4.066  19.648   0.045  1.00  0.68           H  
ATOM   1067  N   PHE A  69       6.762  20.072   1.920  1.00  0.71           N  
ATOM   1068  CA  PHE A  69       7.034  21.047   2.981  1.00  0.71           C  
ATOM   1069  C   PHE A  69       5.879  22.033   3.061  1.00  0.71           C  
ATOM   1070  O   PHE A  69       5.265  22.328   2.028  1.00  0.71           O  
ATOM   1071  CB  PHE A  69       8.299  21.857   2.734  1.00  0.71           C  
ATOM   1072  CG  PHE A  69       9.615  21.170   2.911  1.00  0.71           C  
ATOM   1073  CD1 PHE A  69      10.533  21.107   1.873  1.00  0.71           C  
ATOM   1074  CD2 PHE A  69       9.949  20.607   4.117  1.00  0.71           C  
ATOM   1075  CE1 PHE A  69      11.756  20.516   2.053  1.00  0.71           C  
ATOM   1076  CE2 PHE A  69      11.164  20.011   4.299  1.00  0.71           C  
ATOM   1077  CZ  PHE A  69      12.072  19.975   3.274  1.00  0.71           C  
ATOM   1078  H   PHE A  69       7.358  20.014   1.089  1.00  0.71           H  
ATOM   1079  HA  PHE A  69       7.117  20.526   3.936  1.00  0.71           H  
ATOM   1080 1HB  PHE A  69       8.266  22.233   1.712  1.00  0.71           H  
ATOM   1081 2HB  PHE A  69       8.288  22.725   3.394  1.00  0.71           H  
ATOM   1082  HD1 PHE A  69      10.287  21.554   0.912  1.00  0.71           H  
ATOM   1083  HD2 PHE A  69       9.236  20.651   4.933  1.00  0.71           H  
ATOM   1084  HE1 PHE A  69      12.474  20.487   1.227  1.00  0.71           H  
ATOM   1085  HE2 PHE A  69      11.411  19.582   5.255  1.00  0.71           H  
ATOM   1086  HZ  PHE A  69      13.038  19.513   3.426  1.00  0.71           H  
ATOM   1087  N   ARG A  70       5.592  22.561   4.257  1.00  0.73           N  
ATOM   1088  CA  ARG A  70       4.510  23.534   4.388  1.00  0.73           C  
ATOM   1089  C   ARG A  70       4.527  24.571   3.291  1.00  0.73           C  
ATOM   1090  O   ARG A  70       5.560  25.160   3.023  1.00  0.73           O  
ATOM   1091  CB  ARG A  70       4.667  24.322   5.659  1.00  0.73           C  
ATOM   1092  CG  ARG A  70       5.887  25.236   5.650  1.00  0.73           C  
ATOM   1093  CD  ARG A  70       6.033  25.957   6.913  1.00  0.73           C  
ATOM   1094  NE  ARG A  70       6.298  25.039   7.968  1.00  0.73           N  
ATOM   1095  CZ  ARG A  70       6.399  25.354   9.267  1.00  0.73           C  
ATOM   1096  NH1 ARG A  70       6.285  26.588   9.706  1.00  0.73           N  
ATOM   1097  NH2 ARG A  70       6.617  24.415  10.126  1.00  0.73           N  
ATOM   1098  H   ARG A  70       6.118  22.299   5.108  1.00  0.73           H  
ATOM   1099  HA  ARG A  70       3.558  23.007   4.383  1.00  0.73           H  
ATOM   1100 1HB  ARG A  70       3.788  24.940   5.802  1.00  0.73           H  
ATOM   1101 2HB  ARG A  70       4.747  23.652   6.516  1.00  0.73           H  
ATOM   1102 1HG  ARG A  70       6.786  24.639   5.484  1.00  0.73           H  
ATOM   1103 2HG  ARG A  70       5.775  25.969   4.856  1.00  0.73           H  
ATOM   1104 1HD  ARG A  70       6.866  26.656   6.846  1.00  0.73           H  
ATOM   1105 2HD  ARG A  70       5.117  26.496   7.144  1.00  0.73           H  
ATOM   1106  HE  ARG A  70       6.402  24.036   7.704  1.00  0.73           H  
ATOM   1107 1HH1 ARG A  70       6.100  27.351   9.069  1.00  0.73           H  
ATOM   1108 2HH1 ARG A  70       6.384  26.738  10.721  1.00  0.73           H  
ATOM   1109 1HH2 ARG A  70       6.691  23.442   9.792  1.00  0.73           H  
ATOM   1110 2HH2 ARG A  70       6.685  24.666  11.112  1.00  0.73           H  
ATOM   1111  N   GLY A  71       3.384  24.821   2.677  1.00  0.75           N  
ATOM   1112  CA  GLY A  71       3.275  25.859   1.657  1.00  0.75           C  
ATOM   1113  C   GLY A  71       3.498  25.387   0.230  1.00  0.75           C  
ATOM   1114  O   GLY A  71       3.119  26.081  -0.717  1.00  0.75           O  
ATOM   1115  H   GLY A  71       2.558  24.293   2.921  1.00  0.75           H  
ATOM   1116 1HA  GLY A  71       2.293  26.299   1.711  1.00  0.75           H  
ATOM   1117 2HA  GLY A  71       3.982  26.650   1.894  1.00  0.75           H  
ATOM   1118  N   SER A  72       4.068  24.202   0.064  1.00  0.76           N  
ATOM   1119  CA  SER A  72       4.319  23.656  -1.258  1.00  0.76           C  
ATOM   1120  C   SER A  72       3.400  22.471  -1.494  1.00  0.76           C  
ATOM   1121  O   SER A  72       2.873  21.892  -0.535  1.00  0.76           O  
ATOM   1122  CB  SER A  72       5.765  23.224  -1.377  1.00  0.76           C  
ATOM   1123  OG  SER A  72       6.040  22.149  -0.529  1.00  0.76           O  
ATOM   1124  H   SER A  72       4.367  23.661   0.878  1.00  0.76           H  
ATOM   1125  HA  SER A  72       4.110  24.418  -2.010  1.00  0.76           H  
ATOM   1126 1HB  SER A  72       5.987  22.947  -2.405  1.00  0.76           H  
ATOM   1127 2HB  SER A  72       6.410  24.061  -1.120  1.00  0.76           H  
ATOM   1128  HG  SER A  72       5.712  22.407   0.357  1.00  0.76           H  
ATOM   1129  N   GLY A  73       3.220  22.096  -2.756  1.00  0.76           N  
ATOM   1130  CA  GLY A  73       2.475  20.883  -3.057  1.00  0.76           C  
ATOM   1131  C   GLY A  73       1.076  20.918  -2.476  1.00  0.76           C  
ATOM   1132  O   GLY A  73       0.311  21.852  -2.731  1.00  0.76           O  
ATOM   1133  H   GLY A  73       3.645  22.626  -3.503  1.00  0.76           H  
ATOM   1134 1HA  GLY A  73       2.419  20.746  -4.136  1.00  0.76           H  
ATOM   1135 2HA  GLY A  73       3.012  20.028  -2.661  1.00  0.76           H  
ATOM   1136  N   ASP A  74       0.756  19.882  -1.699  1.00  0.77           N  
ATOM   1137  CA  ASP A  74      -0.552  19.738  -1.070  1.00  0.77           C  
ATOM   1138  C   ASP A  74      -0.597  20.130   0.412  1.00  0.77           C  
ATOM   1139  O   ASP A  74      -1.598  19.861   1.075  1.00  0.77           O  
ATOM   1140  CB  ASP A  74      -1.006  18.278  -1.156  1.00  0.77           C  
ATOM   1141  CG  ASP A  74      -1.254  17.777  -2.583  1.00  0.77           C  
ATOM   1142  OD1 ASP A  74      -1.856  18.470  -3.361  1.00  0.77           O  
ATOM   1143  OD2 ASP A  74      -0.811  16.669  -2.878  1.00  0.77           O  
ATOM   1144  H   ASP A  74       1.472  19.159  -1.548  1.00  0.77           H  
ATOM   1145  HA  ASP A  74      -1.258  20.369  -1.609  1.00  0.77           H  
ATOM   1146 1HB  ASP A  74      -0.241  17.650  -0.691  1.00  0.77           H  
ATOM   1147 2HB  ASP A  74      -1.920  18.152  -0.576  1.00  0.77           H  
ATOM   1148  N   SER A  75       0.465  20.725   0.959  1.00  0.79           N  
ATOM   1149  CA  SER A  75       0.448  21.013   2.403  1.00  0.79           C  
ATOM   1150  C   SER A  75      -0.266  22.324   2.788  1.00  0.79           C  
ATOM   1151  O   SER A  75      -0.314  23.309   2.043  1.00  0.79           O  
ATOM   1152  CB  SER A  75       1.850  20.920   2.974  1.00  0.79           C  
ATOM   1153  OG  SER A  75       2.316  19.566   2.900  1.00  0.79           O  
ATOM   1154  H   SER A  75       1.275  20.985   0.387  1.00  0.79           H  
ATOM   1155  HA  SER A  75      -0.110  20.206   2.884  1.00  0.79           H  
ATOM   1156 1HB  SER A  75       2.522  21.568   2.404  1.00  0.79           H  
ATOM   1157 2HB  SER A  75       1.854  21.258   4.008  1.00  0.79           H  
ATOM   1158  HG  SER A  75       3.291  19.595   2.993  1.00  0.79           H  
ATOM   1159  N   ASP A  76      -0.805  22.334   4.003  1.00  0.81           N  
ATOM   1160  CA  ASP A  76      -1.609  23.436   4.528  1.00  0.81           C  
ATOM   1161  C   ASP A  76      -0.843  24.623   5.079  1.00  0.81           C  
ATOM   1162  O   ASP A  76      -0.733  24.777   6.293  1.00  0.81           O  
ATOM   1163  CB  ASP A  76      -2.507  22.914   5.634  1.00  0.81           C  
ATOM   1164  CG  ASP A  76      -3.549  23.894   6.181  1.00  0.81           C  
ATOM   1165  OD1 ASP A  76      -3.875  24.846   5.520  1.00  0.81           O  
ATOM   1166  OD2 ASP A  76      -3.994  23.673   7.291  1.00  0.81           O  
ATOM   1167  H   ASP A  76      -0.668  21.525   4.608  1.00  0.81           H  
ATOM   1168  HA  ASP A  76      -2.238  23.797   3.713  1.00  0.81           H  
ATOM   1169 1HB  ASP A  76      -3.029  22.028   5.270  1.00  0.81           H  
ATOM   1170 2HB  ASP A  76      -1.880  22.606   6.437  1.00  0.81           H  
ATOM   1171  N   GLY A  77      -0.364  25.483   4.197  1.00  0.85           N  
ATOM   1172  CA  GLY A  77       0.375  26.661   4.653  1.00  0.85           C  
ATOM   1173  C   GLY A  77       0.651  27.633   3.519  1.00  0.85           C  
ATOM   1174  O   GLY A  77       0.315  27.364   2.368  1.00  0.85           O  
ATOM   1175  H   GLY A  77      -0.494  25.261   3.209  1.00  0.85           H  
ATOM   1176 1HA  GLY A  77      -0.195  27.163   5.435  1.00  0.85           H  
ATOM   1177 2HA  GLY A  77       1.317  26.347   5.105  1.00  0.85           H  
ATOM   1178  N   GLU A  78       1.242  28.775   3.847  1.00  0.88           N  
ATOM   1179  CA  GLU A  78       1.545  29.783   2.841  1.00  0.88           C  
ATOM   1180  C   GLU A  78       2.967  29.627   2.332  1.00  0.88           C  
ATOM   1181  O   GLU A  78       3.922  29.683   3.104  1.00  0.88           O  
ATOM   1182  CB  GLU A  78       1.344  31.184   3.412  1.00  0.88           C  
ATOM   1183  CG  GLU A  78      -0.099  31.510   3.824  1.00  0.88           C  
ATOM   1184  CD  GLU A  78      -1.060  31.682   2.664  1.00  0.88           C  
ATOM   1185  OE1 GLU A  78      -0.619  31.981   1.580  1.00  0.88           O  
ATOM   1186  OE2 GLU A  78      -2.240  31.520   2.876  1.00  0.88           O  
ATOM   1187  H   GLU A  78       1.492  28.943   4.813  1.00  0.88           H  
ATOM   1188  HA  GLU A  78       0.866  29.650   1.998  1.00  0.88           H  
ATOM   1189 1HB  GLU A  78       1.981  31.314   4.291  1.00  0.88           H  
ATOM   1190 2HB  GLU A  78       1.659  31.925   2.674  1.00  0.88           H  
ATOM   1191 1HG  GLU A  78      -0.465  30.705   4.461  1.00  0.88           H  
ATOM   1192 2HG  GLU A  78      -0.091  32.424   4.418  1.00  0.88           H  
ATOM   1193  N   PHE A  79       3.112  29.504   1.021  1.00  0.91           N  
ATOM   1194  CA  PHE A  79       4.419  29.340   0.383  1.00  0.91           C  
ATOM   1195  C   PHE A  79       5.349  30.487   0.780  1.00  0.91           C  
ATOM   1196  O   PHE A  79       6.541  30.295   1.030  1.00  0.91           O  
ATOM   1197  CB  PHE A  79       4.294  29.279  -1.127  1.00  0.91           C  
ATOM   1198  CG  PHE A  79       5.561  28.855  -1.805  1.00  0.91           C  
ATOM   1199  CD1 PHE A  79       5.850  27.505  -1.948  1.00  0.91           C  
ATOM   1200  CD2 PHE A  79       6.458  29.754  -2.293  1.00  0.91           C  
ATOM   1201  CE1 PHE A  79       6.977  27.080  -2.566  1.00  0.91           C  
ATOM   1202  CE2 PHE A  79       7.590  29.315  -2.905  1.00  0.91           C  
ATOM   1203  CZ  PHE A  79       7.841  27.978  -3.043  1.00  0.91           C  
ATOM   1204  H   PHE A  79       2.279  29.480   0.446  1.00  0.91           H  
ATOM   1205  HA  PHE A  79       4.862  28.408   0.724  1.00  0.91           H  
ATOM   1206 1HB  PHE A  79       3.508  28.575  -1.400  1.00  0.91           H  
ATOM   1207 2HB  PHE A  79       4.015  30.259  -1.513  1.00  0.91           H  
ATOM   1208  HD1 PHE A  79       5.163  26.780  -1.569  1.00  0.91           H  
ATOM   1209  HD2 PHE A  79       6.262  30.814  -2.190  1.00  0.91           H  
ATOM   1210  HE1 PHE A  79       7.176  26.017  -2.670  1.00  0.91           H  
ATOM   1211  HE2 PHE A  79       8.288  30.025  -3.289  1.00  0.91           H  
ATOM   1212  HZ  PHE A  79       8.740  27.637  -3.528  1.00  0.91           H  
ATOM   1213  N   GLU A  80       4.785  31.693   0.860  1.00  0.91           N  
ATOM   1214  CA  GLU A  80       5.545  32.899   1.173  1.00  0.91           C  
ATOM   1215  C   GLU A  80       6.283  32.819   2.505  1.00  0.91           C  
ATOM   1216  O   GLU A  80       7.340  33.438   2.650  1.00  0.91           O  
ATOM   1217  CB  GLU A  80       4.629  34.136   1.229  1.00  0.91           C  
ATOM   1218  CG  GLU A  80       4.091  34.650  -0.100  1.00  0.91           C  
ATOM   1219  CD  GLU A  80       3.165  35.842   0.061  1.00  0.91           C  
ATOM   1220  OE1 GLU A  80       2.823  36.158   1.177  1.00  0.91           O  
ATOM   1221  OE2 GLU A  80       2.812  36.437  -0.931  1.00  0.91           O  
ATOM   1222  H   GLU A  80       3.797  31.774   0.675  1.00  0.91           H  
ATOM   1223  HA  GLU A  80       6.287  33.043   0.393  1.00  0.91           H  
ATOM   1224 1HB  GLU A  80       3.773  33.915   1.870  1.00  0.91           H  
ATOM   1225 2HB  GLU A  80       5.172  34.956   1.691  1.00  0.91           H  
ATOM   1226 1HG  GLU A  80       4.935  34.971  -0.697  1.00  0.91           H  
ATOM   1227 2HG  GLU A  80       3.583  33.845  -0.629  1.00  0.91           H  
ATOM   1228  N   ASP A  81       5.741  32.069   3.473  1.00  0.90           N  
ATOM   1229  CA  ASP A  81       6.335  31.985   4.798  1.00  0.90           C  
ATOM   1230  C   ASP A  81       7.307  30.827   4.945  1.00  0.90           C  
ATOM   1231  O   ASP A  81       7.776  30.544   6.050  1.00  0.90           O  
ATOM   1232  CB  ASP A  81       5.260  31.866   5.882  1.00  0.90           C  
ATOM   1233  CG  ASP A  81       4.434  33.140   6.052  1.00  0.90           C  
ATOM   1234  OD1 ASP A  81       5.002  34.215   5.961  1.00  0.90           O  
ATOM   1235  OD2 ASP A  81       3.267  33.050   6.306  1.00  0.90           O  
ATOM   1236  H   ASP A  81       4.914  31.505   3.281  1.00  0.90           H  
ATOM   1237  HA  ASP A  81       6.893  32.904   4.975  1.00  0.90           H  
ATOM   1238 1HB  ASP A  81       4.582  31.046   5.617  1.00  0.90           H  
ATOM   1239 2HB  ASP A  81       5.726  31.614   6.832  1.00  0.90           H  
ATOM   1240  N   MET A  82       7.606  30.124   3.860  1.00  0.87           N  
ATOM   1241  CA  MET A  82       8.560  29.045   3.993  1.00  0.87           C  
ATOM   1242  C   MET A  82       9.948  29.598   4.272  1.00  0.87           C  
ATOM   1243  O   MET A  82      10.420  30.505   3.586  1.00  0.87           O  
ATOM   1244  CB  MET A  82       8.592  28.224   2.719  1.00  0.87           C  
ATOM   1245  CG  MET A  82       7.391  27.431   2.460  1.00  0.87           C  
ATOM   1246  SD  MET A  82       7.431  26.586   0.859  1.00  0.87           S  
ATOM   1247  CE  MET A  82       8.573  25.252   1.083  1.00  0.87           C  
ATOM   1248  H   MET A  82       7.199  30.337   2.948  1.00  0.87           H  
ATOM   1249  HA  MET A  82       8.265  28.413   4.830  1.00  0.87           H  
ATOM   1250 1HB  MET A  82       8.704  28.896   1.872  1.00  0.87           H  
ATOM   1251 2HB  MET A  82       9.446  27.545   2.745  1.00  0.87           H  
ATOM   1252 1HG  MET A  82       7.347  26.688   3.235  1.00  0.87           H  
ATOM   1253 2HG  MET A  82       6.496  28.048   2.519  1.00  0.87           H  
ATOM   1254 1HE  MET A  82       8.665  24.683   0.152  1.00  0.87           H  
ATOM   1255 2HE  MET A  82       9.549  25.646   1.365  1.00  0.87           H  
ATOM   1256 3HE  MET A  82       8.205  24.611   1.871  1.00  0.87           H  
ATOM   1257  N   THR A  83      10.608  29.005   5.255  1.00  0.83           N  
ATOM   1258  CA  THR A  83      11.971  29.333   5.649  1.00  0.83           C  
ATOM   1259  C   THR A  83      12.717  28.037   5.850  1.00  0.83           C  
ATOM   1260  O   THR A  83      12.080  27.015   6.104  1.00  0.83           O  
ATOM   1261  CB  THR A  83      11.998  30.136   6.962  1.00  0.83           C  
ATOM   1262  OG1 THR A  83      11.477  29.312   8.056  1.00  0.83           O  
ATOM   1263  CG2 THR A  83      11.178  31.414   6.839  1.00  0.83           C  
ATOM   1264  H   THR A  83      10.121  28.287   5.766  1.00  0.83           H  
ATOM   1265  HA  THR A  83      12.456  29.906   4.860  1.00  0.83           H  
ATOM   1266  HB  THR A  83      13.015  30.422   7.184  1.00  0.83           H  
ATOM   1267  HG1 THR A  83      11.275  29.888   8.807  1.00  0.83           H  
ATOM   1268 1HG2 THR A  83      11.231  31.969   7.773  1.00  0.83           H  
ATOM   1269 2HG2 THR A  83      11.583  32.026   6.030  1.00  0.83           H  
ATOM   1270 3HG2 THR A  83      10.146  31.177   6.627  1.00  0.83           H  
ATOM   1271  N   VAL A  84      14.042  28.077   5.858  1.00  0.79           N  
ATOM   1272  CA  VAL A  84      14.771  26.844   6.089  1.00  0.79           C  
ATOM   1273  C   VAL A  84      14.430  26.210   7.455  1.00  0.79           C  
ATOM   1274  O   VAL A  84      14.095  25.032   7.468  1.00  0.79           O  
ATOM   1275  CB  VAL A  84      16.287  27.037   5.861  1.00  0.79           C  
ATOM   1276  CG1 VAL A  84      17.037  25.803   6.319  1.00  0.79           C  
ATOM   1277  CG2 VAL A  84      16.539  27.306   4.377  1.00  0.79           C  
ATOM   1278  H   VAL A  84      14.529  28.937   5.660  1.00  0.79           H  
ATOM   1279  HA  VAL A  84      14.454  26.133   5.321  1.00  0.79           H  
ATOM   1280  HB  VAL A  84      16.640  27.863   6.400  1.00  0.79           H  
ATOM   1281 1HG1 VAL A  84      18.101  25.949   6.149  1.00  0.79           H  
ATOM   1282 2HG1 VAL A  84      16.859  25.639   7.383  1.00  0.79           H  
ATOM   1283 3HG1 VAL A  84      16.693  24.933   5.755  1.00  0.79           H  
ATOM   1284 1HG2 VAL A  84      17.602  27.451   4.214  1.00  0.79           H  
ATOM   1285 2HG2 VAL A  84      16.186  26.453   3.784  1.00  0.79           H  
ATOM   1286 3HG2 VAL A  84      16.002  28.207   4.073  1.00  0.79           H  
ATOM   1287  N   PRO A  85      14.502  26.895   8.628  1.00  0.75           N  
ATOM   1288  CA  PRO A  85      14.093  26.334   9.903  1.00  0.75           C  
ATOM   1289  C   PRO A  85      12.688  25.743   9.832  1.00  0.75           C  
ATOM   1290  O   PRO A  85      12.429  24.690  10.413  1.00  0.75           O  
ATOM   1291  CB  PRO A  85      14.140  27.553  10.825  1.00  0.75           C  
ATOM   1292  CG  PRO A  85      15.208  28.407  10.226  1.00  0.75           C  
ATOM   1293  CD  PRO A  85      15.013  28.254   8.741  1.00  0.75           C  
ATOM   1294  HA  PRO A  85      14.823  25.577  10.217  1.00  0.75           H  
ATOM   1295 1HB  PRO A  85      13.156  28.045  10.848  1.00  0.75           H  
ATOM   1296 2HB  PRO A  85      14.366  27.236  11.853  1.00  0.75           H  
ATOM   1297 1HG  PRO A  85      15.096  29.450  10.562  1.00  0.75           H  
ATOM   1298 2HG  PRO A  85      16.198  28.068  10.561  1.00  0.75           H  
ATOM   1299 1HD  PRO A  85      14.280  28.968   8.408  1.00  0.75           H  
ATOM   1300 2HD  PRO A  85      15.964  28.372   8.294  1.00  0.75           H  
ATOM   1301  N   GLY A  86      11.781  26.367   9.060  1.00  0.72           N  
ATOM   1302  CA  GLY A  86      10.439  25.817   8.923  1.00  0.72           C  
ATOM   1303  C   GLY A  86      10.522  24.430   8.302  1.00  0.72           C  
ATOM   1304  O   GLY A  86       9.977  23.456   8.828  1.00  0.72           O  
ATOM   1305  H   GLY A  86      11.970  27.254   8.584  1.00  0.72           H  
ATOM   1306 1HA  GLY A  86       9.957  25.762   9.900  1.00  0.72           H  
ATOM   1307 2HA  GLY A  86       9.842  26.473   8.291  1.00  0.72           H  
ATOM   1308  N   GLU A  87      11.238  24.351   7.183  1.00  0.69           N  
ATOM   1309  CA  GLU A  87      11.402  23.110   6.445  1.00  0.69           C  
ATOM   1310  C   GLU A  87      12.104  22.050   7.305  1.00  0.69           C  
ATOM   1311  O   GLU A  87      11.722  20.875   7.295  1.00  0.69           O  
ATOM   1312  CB  GLU A  87      12.209  23.393   5.183  1.00  0.69           C  
ATOM   1313  CG  GLU A  87      11.502  24.222   4.107  1.00  0.69           C  
ATOM   1314  CD  GLU A  87      12.421  24.589   2.957  1.00  0.69           C  
ATOM   1315  OE1 GLU A  87      13.614  24.462   3.093  1.00  0.69           O  
ATOM   1316  OE2 GLU A  87      11.926  24.972   1.934  1.00  0.69           O  
ATOM   1317  H   GLU A  87      11.672  25.204   6.827  1.00  0.69           H  
ATOM   1318  HA  GLU A  87      10.417  22.741   6.167  1.00  0.69           H  
ATOM   1319 1HB  GLU A  87      13.133  23.896   5.440  1.00  0.69           H  
ATOM   1320 2HB  GLU A  87      12.462  22.465   4.736  1.00  0.69           H  
ATOM   1321 1HG  GLU A  87      10.658  23.673   3.723  1.00  0.69           H  
ATOM   1322 2HG  GLU A  87      11.122  25.134   4.564  1.00  0.69           H  
ATOM   1323  N   VAL A  88      13.075  22.474   8.108  1.00  0.66           N  
ATOM   1324  CA  VAL A  88      13.781  21.572   9.006  1.00  0.66           C  
ATOM   1325  C   VAL A  88      12.816  21.014  10.048  1.00  0.66           C  
ATOM   1326  O   VAL A  88      12.829  19.812  10.331  1.00  0.66           O  
ATOM   1327  CB  VAL A  88      14.974  22.294   9.655  1.00  0.66           C  
ATOM   1328  CG1 VAL A  88      15.591  21.439  10.732  1.00  0.66           C  
ATOM   1329  CG2 VAL A  88      16.036  22.590   8.574  1.00  0.66           C  
ATOM   1330  H   VAL A  88      13.348  23.457   8.063  1.00  0.66           H  
ATOM   1331  HA  VAL A  88      14.162  20.735   8.436  1.00  0.66           H  
ATOM   1332  HB  VAL A  88      14.620  23.216  10.103  1.00  0.66           H  
ATOM   1333 1HG1 VAL A  88      16.427  21.969  11.180  1.00  0.66           H  
ATOM   1334 2HG1 VAL A  88      14.845  21.219  11.498  1.00  0.66           H  
ATOM   1335 3HG1 VAL A  88      15.945  20.521  10.288  1.00  0.66           H  
ATOM   1336 1HG2 VAL A  88      16.860  23.118   9.016  1.00  0.66           H  
ATOM   1337 2HG2 VAL A  88      16.392  21.657   8.150  1.00  0.66           H  
ATOM   1338 3HG2 VAL A  88      15.608  23.197   7.791  1.00  0.66           H  
ATOM   1339  N   CYS A  89      11.956  21.864  10.613  1.00  0.65           N  
ATOM   1340  CA  CYS A  89      10.979  21.375  11.575  1.00  0.65           C  
ATOM   1341  C   CYS A  89      10.005  20.390  10.919  1.00  0.65           C  
ATOM   1342  O   CYS A  89       9.702  19.339  11.490  1.00  0.65           O  
ATOM   1343  CB  CYS A  89      10.181  22.531  12.182  1.00  0.65           C  
ATOM   1344  SG  CYS A  89      11.116  23.591  13.298  1.00  0.65           S  
ATOM   1345  H   CYS A  89      11.986  22.856  10.378  1.00  0.65           H  
ATOM   1346  HA  CYS A  89      11.511  20.866  12.376  1.00  0.65           H  
ATOM   1347 1HB  CYS A  89       9.793  23.161  11.379  1.00  0.65           H  
ATOM   1348 2HB  CYS A  89       9.320  22.142  12.725  1.00  0.65           H  
ATOM   1349  HG  CYS A  89      10.062  24.395  13.612  1.00  0.65           H  
ATOM   1350  N   ASP A  90       9.548  20.681   9.693  1.00  0.64           N  
ATOM   1351  CA  ASP A  90       8.613  19.760   9.043  1.00  0.64           C  
ATOM   1352  C   ASP A  90       9.292  18.423   8.802  1.00  0.64           C  
ATOM   1353  O   ASP A  90       8.705  17.352   9.019  1.00  0.64           O  
ATOM   1354  CB  ASP A  90       8.112  20.335   7.710  1.00  0.64           C  
ATOM   1355  CG  ASP A  90       7.168  21.518   7.919  1.00  0.64           C  
ATOM   1356  OD1 ASP A  90       6.750  21.718   9.053  1.00  0.64           O  
ATOM   1357  OD2 ASP A  90       6.811  22.206   6.961  1.00  0.64           O  
ATOM   1358  H   ASP A  90       9.823  21.556   9.242  1.00  0.64           H  
ATOM   1359  HA  ASP A  90       7.761  19.599   9.702  1.00  0.64           H  
ATOM   1360 1HB  ASP A  90       8.973  20.679   7.143  1.00  0.64           H  
ATOM   1361 2HB  ASP A  90       7.609  19.559   7.130  1.00  0.64           H  
ATOM   1362  N   ALA A  91      10.551  18.486   8.384  1.00  0.64           N  
ATOM   1363  CA  ALA A  91      11.326  17.295   8.151  1.00  0.64           C  
ATOM   1364  C   ALA A  91      11.576  16.517   9.439  1.00  0.64           C  
ATOM   1365  O   ALA A  91      11.517  15.286   9.450  1.00  0.64           O  
ATOM   1366  CB  ALA A  91      12.617  17.656   7.505  1.00  0.64           C  
ATOM   1367  H   ALA A  91      10.979  19.394   8.203  1.00  0.64           H  
ATOM   1368  HA  ALA A  91      10.757  16.657   7.486  1.00  0.64           H  
ATOM   1369 1HB  ALA A  91      13.117  16.735   7.324  1.00  0.64           H  
ATOM   1370 2HB  ALA A  91      12.442  18.170   6.576  1.00  0.64           H  
ATOM   1371 3HB  ALA A  91      13.187  18.293   8.158  1.00  0.64           H  
ATOM   1372  N   SER A  92      11.822  17.226  10.542  1.00  0.65           N  
ATOM   1373  CA  SER A  92      12.084  16.569  11.812  1.00  0.65           C  
ATOM   1374  C   SER A  92      10.848  15.779  12.220  1.00  0.65           C  
ATOM   1375  O   SER A  92      10.940  14.633  12.663  1.00  0.65           O  
ATOM   1376  CB  SER A  92      12.420  17.605  12.869  1.00  0.65           C  
ATOM   1377  OG  SER A  92      13.608  18.286  12.540  1.00  0.65           O  
ATOM   1378  H   SER A  92      11.879  18.242  10.491  1.00  0.65           H  
ATOM   1379  HA  SER A  92      12.922  15.883  11.693  1.00  0.65           H  
ATOM   1380 1HB  SER A  92      11.601  18.316  12.955  1.00  0.65           H  
ATOM   1381 2HB  SER A  92      12.530  17.114  13.833  1.00  0.65           H  
ATOM   1382  HG  SER A  92      13.417  18.737  11.682  1.00  0.65           H  
ATOM   1383  N   ARG A  93       9.677  16.379  12.009  1.00  0.66           N  
ATOM   1384  CA  ARG A  93       8.418  15.727  12.331  1.00  0.66           C  
ATOM   1385  C   ARG A  93       8.177  14.527  11.405  1.00  0.66           C  
ATOM   1386  O   ARG A  93       7.640  13.502  11.837  1.00  0.66           O  
ATOM   1387  CB  ARG A  93       7.279  16.715  12.263  1.00  0.66           C  
ATOM   1388  CG  ARG A  93       7.336  17.871  13.267  1.00  0.66           C  
ATOM   1389  CD  ARG A  93       7.079  17.445  14.673  1.00  0.66           C  
ATOM   1390  NE  ARG A  93       8.269  16.886  15.321  1.00  0.66           N  
ATOM   1391  CZ  ARG A  93       9.316  17.604  15.775  1.00  0.66           C  
ATOM   1392  NH1 ARG A  93       9.347  18.916  15.645  1.00  0.66           N  
ATOM   1393  NH2 ARG A  93      10.308  16.961  16.356  1.00  0.66           N  
ATOM   1394  H   ARG A  93       9.667  17.335  11.649  1.00  0.66           H  
ATOM   1395  HA  ARG A  93       8.478  15.365  13.358  1.00  0.66           H  
ATOM   1396 1HB  ARG A  93       7.302  17.175  11.283  1.00  0.66           H  
ATOM   1397 2HB  ARG A  93       6.332  16.199  12.389  1.00  0.66           H  
ATOM   1398 1HG  ARG A  93       8.324  18.312  13.242  1.00  0.66           H  
ATOM   1399 2HG  ARG A  93       6.600  18.625  12.992  1.00  0.66           H  
ATOM   1400 1HD  ARG A  93       6.748  18.305  15.252  1.00  0.66           H  
ATOM   1401 2HD  ARG A  93       6.299  16.684  14.680  1.00  0.66           H  
ATOM   1402  HE  ARG A  93       8.331  15.862  15.468  1.00  0.66           H  
ATOM   1403 1HH1 ARG A  93       8.580  19.395  15.197  1.00  0.66           H  
ATOM   1404 2HH1 ARG A  93      10.138  19.438  15.991  1.00  0.66           H  
ATOM   1405 1HH2 ARG A  93      10.230  15.930  16.434  1.00  0.66           H  
ATOM   1406 2HH2 ARG A  93      11.108  17.452  16.711  1.00  0.66           H  
ATOM   1407  N   SER A  94       8.594  14.635  10.135  1.00  0.67           N  
ATOM   1408  CA  SER A  94       8.453  13.522   9.198  1.00  0.67           C  
ATOM   1409  C   SER A  94       9.267  12.329   9.712  1.00  0.67           C  
ATOM   1410  O   SER A  94       8.802  11.184   9.686  1.00  0.67           O  
ATOM   1411  CB  SER A  94       8.987  13.908   7.837  1.00  0.67           C  
ATOM   1412  OG  SER A  94       8.246  14.951   7.264  1.00  0.67           O  
ATOM   1413  H   SER A  94       8.985  15.517   9.807  1.00  0.67           H  
ATOM   1414  HA  SER A  94       7.402  13.240   9.128  1.00  0.67           H  
ATOM   1415 1HB  SER A  94      10.011  14.206   7.929  1.00  0.67           H  
ATOM   1416 2HB  SER A  94       8.973  13.046   7.189  1.00  0.67           H  
ATOM   1417  HG  SER A  94       8.221  15.661   7.937  1.00  0.67           H  
ATOM   1418  N   ILE A  95      10.471  12.616  10.224  1.00  0.68           N  
ATOM   1419  CA  ILE A  95      11.356  11.605  10.795  1.00  0.68           C  
ATOM   1420  C   ILE A  95      10.721  10.996  12.050  1.00  0.68           C  
ATOM   1421  O   ILE A  95      10.799   9.783  12.260  1.00  0.68           O  
ATOM   1422  CB  ILE A  95      12.758  12.166  11.072  1.00  0.68           C  
ATOM   1423  CG1 ILE A  95      13.439  12.494   9.726  1.00  0.68           C  
ATOM   1424  CG2 ILE A  95      13.578  11.138  11.869  1.00  0.68           C  
ATOM   1425  CD1 ILE A  95      14.671  13.315   9.873  1.00  0.68           C  
ATOM   1426  H   ILE A  95      10.792  13.586  10.189  1.00  0.68           H  
ATOM   1427  HA  ILE A  95      11.480  10.812  10.060  1.00  0.68           H  
ATOM   1428  HB  ILE A  95      12.679  13.091  11.642  1.00  0.68           H  
ATOM   1429 1HG1 ILE A  95      13.702  11.560   9.227  1.00  0.68           H  
ATOM   1430 2HG1 ILE A  95      12.735  13.039   9.093  1.00  0.68           H  
ATOM   1431 1HG2 ILE A  95      14.577  11.540  12.069  1.00  0.68           H  
ATOM   1432 2HG2 ILE A  95      13.078  10.931  12.811  1.00  0.68           H  
ATOM   1433 3HG2 ILE A  95      13.660  10.225  11.303  1.00  0.68           H  
ATOM   1434 1HD1 ILE A  95      15.093  13.502   8.900  1.00  0.68           H  
ATOM   1435 2HD1 ILE A  95      14.421  14.263  10.351  1.00  0.68           H  
ATOM   1436 3HD1 ILE A  95      15.387  12.776  10.490  1.00  0.68           H  
ATOM   1437  N   ASP A  96      10.116  11.827  12.915  1.00  0.70           N  
ATOM   1438  CA  ASP A  96       9.427  11.281  14.089  1.00  0.70           C  
ATOM   1439  C   ASP A  96       8.312  10.318  13.651  1.00  0.70           C  
ATOM   1440  O   ASP A  96       8.203   9.206  14.174  1.00  0.70           O  
ATOM   1441  CB  ASP A  96       8.776  12.401  14.912  1.00  0.70           C  
ATOM   1442  CG  ASP A  96       9.725  13.307  15.702  1.00  0.70           C  
ATOM   1443  OD1 ASP A  96      10.857  12.936  15.944  1.00  0.70           O  
ATOM   1444  OD2 ASP A  96       9.306  14.405  16.044  1.00  0.70           O  
ATOM   1445  H   ASP A  96      10.128  12.832  12.739  1.00  0.70           H  
ATOM   1446  HA  ASP A  96      10.144  10.737  14.700  1.00  0.70           H  
ATOM   1447 1HB  ASP A  96       8.192  13.027  14.248  1.00  0.70           H  
ATOM   1448 2HB  ASP A  96       8.072  11.952  15.615  1.00  0.70           H  
ATOM   1449  N   PHE A  97       7.531  10.715  12.632  1.00  0.72           N  
ATOM   1450  CA  PHE A  97       6.453   9.868  12.119  1.00  0.72           C  
ATOM   1451  C   PHE A  97       7.033   8.533  11.691  1.00  0.72           C  
ATOM   1452  O   PHE A  97       6.559   7.470  12.088  1.00  0.72           O  
ATOM   1453  CB  PHE A  97       5.731  10.514  10.933  1.00  0.72           C  
ATOM   1454  CG  PHE A  97       4.681   9.613  10.342  1.00  0.72           C  
ATOM   1455  CD1 PHE A  97       3.408   9.531  10.875  1.00  0.72           C  
ATOM   1456  CD2 PHE A  97       4.993   8.819   9.272  1.00  0.72           C  
ATOM   1457  CE1 PHE A  97       2.472   8.670  10.329  1.00  0.72           C  
ATOM   1458  CE2 PHE A  97       4.072   7.960   8.720  1.00  0.72           C  
ATOM   1459  CZ  PHE A  97       2.808   7.884   9.250  1.00  0.72           C  
ATOM   1460  H   PHE A  97       7.669  11.644  12.232  1.00  0.72           H  
ATOM   1461  HA  PHE A  97       5.733   9.694  12.920  1.00  0.72           H  
ATOM   1462 1HB  PHE A  97       5.261  11.446  11.247  1.00  0.72           H  
ATOM   1463 2HB  PHE A  97       6.440  10.758  10.155  1.00  0.72           H  
ATOM   1464  HD1 PHE A  97       3.147  10.152  11.733  1.00  0.72           H  
ATOM   1465  HD2 PHE A  97       5.993   8.882   8.879  1.00  0.72           H  
ATOM   1466  HE1 PHE A  97       1.471   8.613  10.755  1.00  0.72           H  
ATOM   1467  HE2 PHE A  97       4.337   7.339   7.871  1.00  0.72           H  
ATOM   1468  HZ  PHE A  97       2.076   7.204   8.818  1.00  0.72           H  
ATOM   1469  N   LEU A  98       8.096   8.605  10.906  1.00  0.75           N  
ATOM   1470  CA  LEU A  98       8.815   7.443  10.433  1.00  0.75           C  
ATOM   1471  C   LEU A  98       9.316   6.547  11.548  1.00  0.75           C  
ATOM   1472  O   LEU A  98       9.089   5.337  11.529  1.00  0.75           O  
ATOM   1473  CB  LEU A  98       9.957   7.928   9.551  1.00  0.75           C  
ATOM   1474  CG  LEU A  98      10.903   6.978   9.170  1.00  0.75           C  
ATOM   1475  CD1 LEU A  98      10.187   5.955   8.584  1.00  0.75           C  
ATOM   1476  CD2 LEU A  98      11.918   7.651   8.201  1.00  0.75           C  
ATOM   1477  H   LEU A  98       8.424   9.526  10.615  1.00  0.75           H  
ATOM   1478  HA  LEU A  98       8.135   6.867   9.813  1.00  0.75           H  
ATOM   1479 1HB  LEU A  98       9.534   8.370   8.653  1.00  0.75           H  
ATOM   1480 2HB  LEU A  98      10.483   8.698  10.077  1.00  0.75           H  
ATOM   1481  HG  LEU A  98      11.428   6.594  10.033  1.00  0.75           H  
ATOM   1482 1HD1 LEU A  98      10.807   5.195   8.279  1.00  0.75           H  
ATOM   1483 2HD1 LEU A  98       9.498   5.590   9.333  1.00  0.75           H  
ATOM   1484 3HD1 LEU A  98       9.677   6.294   7.814  1.00  0.75           H  
ATOM   1485 1HD2 LEU A  98      12.659   6.948   7.870  1.00  0.75           H  
ATOM   1486 2HD2 LEU A  98      11.396   8.048   7.333  1.00  0.75           H  
ATOM   1487 3HD2 LEU A  98      12.416   8.468   8.724  1.00  0.75           H  
ATOM   1488  N   SER A  99       9.953   7.138  12.541  1.00  0.79           N  
ATOM   1489  CA  SER A  99      10.510   6.416  13.667  1.00  0.79           C  
ATOM   1490  C   SER A  99       9.433   5.623  14.410  1.00  0.79           C  
ATOM   1491  O   SER A  99       9.707   4.542  14.935  1.00  0.79           O  
ATOM   1492  CB  SER A  99      11.143   7.400  14.613  1.00  0.79           C  
ATOM   1493  OG  SER A  99      12.209   8.071  13.995  1.00  0.79           O  
ATOM   1494  H   SER A  99      10.090   8.143  12.502  1.00  0.79           H  
ATOM   1495  HA  SER A  99      11.262   5.721  13.297  1.00  0.79           H  
ATOM   1496 1HB  SER A  99      10.399   8.121  14.942  1.00  0.79           H  
ATOM   1497 2HB  SER A  99      11.502   6.874  15.493  1.00  0.79           H  
ATOM   1498  HG  SER A  99      11.785   8.646  13.308  1.00  0.79           H  
ATOM   1499  N   GLU A 100       8.208   6.157  14.449  1.00  0.84           N  
ATOM   1500  CA  GLU A 100       7.097   5.503  15.131  1.00  0.84           C  
ATOM   1501  C   GLU A 100       6.384   4.422  14.295  1.00  0.84           C  
ATOM   1502  O   GLU A 100       5.450   3.784  14.789  1.00  0.84           O  
ATOM   1503  CB  GLU A 100       6.068   6.542  15.607  1.00  0.84           C  
ATOM   1504  CG  GLU A 100       6.576   7.481  16.717  1.00  0.84           C  
ATOM   1505  CD  GLU A 100       5.544   8.503  17.183  1.00  0.84           C  
ATOM   1506  OE1 GLU A 100       4.449   8.509  16.667  1.00  0.84           O  
ATOM   1507  OE2 GLU A 100       5.860   9.270  18.064  1.00  0.84           O  
ATOM   1508  H   GLU A 100       8.055   7.074  14.021  1.00  0.84           H  
ATOM   1509  HA  GLU A 100       7.500   5.012  16.016  1.00  0.84           H  
ATOM   1510 1HB  GLU A 100       5.774   7.166  14.758  1.00  0.84           H  
ATOM   1511 2HB  GLU A 100       5.175   6.036  15.968  1.00  0.84           H  
ATOM   1512 1HG  GLU A 100       6.880   6.878  17.571  1.00  0.84           H  
ATOM   1513 2HG  GLU A 100       7.457   8.005  16.351  1.00  0.84           H  
ATOM   1514  N   LEU A 101       6.788   4.206  13.038  1.00  0.87           N  
ATOM   1515  CA  LEU A 101       6.135   3.171  12.240  1.00  0.87           C  
ATOM   1516  C   LEU A 101       6.613   1.787  12.678  1.00  0.87           C  
ATOM   1517  O   LEU A 101       7.806   1.555  12.865  1.00  0.87           O  
ATOM   1518  CB  LEU A 101       6.416   3.359  10.741  1.00  0.87           C  
ATOM   1519  CG  LEU A 101       5.846   4.605  10.072  1.00  0.87           C  
ATOM   1520  CD1 LEU A 101       6.356   4.695   8.629  1.00  0.87           C  
ATOM   1521  CD2 LEU A 101       4.345   4.513  10.096  1.00  0.87           C  
ATOM   1522  H   LEU A 101       7.563   4.738  12.637  1.00  0.87           H  
ATOM   1523  HA  LEU A 101       5.061   3.235  12.404  1.00  0.87           H  
ATOM   1524 1HB  LEU A 101       7.489   3.417  10.622  1.00  0.87           H  
ATOM   1525 2HB  LEU A 101       6.055   2.489  10.202  1.00  0.87           H  
ATOM   1526  HG  LEU A 101       6.169   5.494  10.606  1.00  0.87           H  
ATOM   1527 1HD1 LEU A 101       5.947   5.576   8.161  1.00  0.87           H  
ATOM   1528 2HD1 LEU A 101       7.432   4.757   8.629  1.00  0.87           H  
ATOM   1529 3HD1 LEU A 101       6.046   3.813   8.076  1.00  0.87           H  
ATOM   1530 1HD2 LEU A 101       3.922   5.371   9.629  1.00  0.87           H  
ATOM   1531 2HD2 LEU A 101       4.027   3.622   9.559  1.00  0.87           H  
ATOM   1532 3HD2 LEU A 101       4.005   4.459  11.130  1.00  0.87           H  
ATOM   1533  N   ASN A 102       5.688   0.830  12.736  1.00  0.90           N  
ATOM   1534  CA  ASN A 102       5.999  -0.542  13.150  1.00  0.90           C  
ATOM   1535  C   ASN A 102       6.993  -1.247  12.232  1.00  0.90           C  
ATOM   1536  O   ASN A 102       7.710  -2.148  12.663  1.00  0.90           O  
ATOM   1537  CB  ASN A 102       4.728  -1.352  13.250  1.00  0.90           C  
ATOM   1538  CG  ASN A 102       3.890  -0.977  14.455  1.00  0.90           C  
ATOM   1539  OD1 ASN A 102       4.381  -0.367  15.412  1.00  0.90           O  
ATOM   1540  ND2 ASN A 102       2.631  -1.335  14.423  1.00  0.90           N  
ATOM   1541  H   ASN A 102       4.726   1.076  12.548  1.00  0.90           H  
ATOM   1542  HA  ASN A 102       6.458  -0.495  14.139  1.00  0.90           H  
ATOM   1543 1HB  ASN A 102       4.134  -1.207  12.346  1.00  0.90           H  
ATOM   1544 2HB  ASN A 102       4.979  -2.412  13.309  1.00  0.90           H  
ATOM   1545 1HD2 ASN A 102       2.029  -1.116  15.191  1.00  0.90           H  
ATOM   1546 2HD2 ASN A 102       2.271  -1.829  13.632  1.00  0.90           H  
ATOM   1547  N   PHE A 103       7.036  -0.809  10.977  1.00  0.91           N  
ATOM   1548  CA  PHE A 103       7.930  -1.333   9.950  1.00  0.91           C  
ATOM   1549  C   PHE A 103       9.289  -0.671   9.875  1.00  0.91           C  
ATOM   1550  O   PHE A 103      10.073  -0.998   8.979  1.00  0.91           O  
ATOM   1551  CB  PHE A 103       7.317  -1.168   8.565  1.00  0.91           C  
ATOM   1552  CG  PHE A 103       6.325  -2.175   8.170  1.00  0.91           C  
ATOM   1553  CD1 PHE A 103       6.216  -3.369   8.854  1.00  0.91           C  
ATOM   1554  CD2 PHE A 103       5.538  -1.965   7.052  1.00  0.91           C  
ATOM   1555  CE1 PHE A 103       5.336  -4.322   8.437  1.00  0.91           C  
ATOM   1556  CE2 PHE A 103       4.652  -2.924   6.629  1.00  0.91           C  
ATOM   1557  CZ  PHE A 103       4.551  -4.112   7.328  1.00  0.91           C  
ATOM   1558  H   PHE A 103       6.411  -0.059  10.724  1.00  0.91           H  
ATOM   1559  HA  PHE A 103       8.085  -2.396  10.150  1.00  0.91           H  
ATOM   1560 1HB  PHE A 103       6.825  -0.195   8.528  1.00  0.91           H  
ATOM   1561 2HB  PHE A 103       8.092  -1.127   7.833  1.00  0.91           H  
ATOM   1562  HD1 PHE A 103       6.851  -3.562   9.728  1.00  0.91           H  
ATOM   1563  HD2 PHE A 103       5.639  -1.033   6.504  1.00  0.91           H  
ATOM   1564  HE1 PHE A 103       5.272  -5.247   8.979  1.00  0.91           H  
ATOM   1565  HE2 PHE A 103       4.041  -2.753   5.743  1.00  0.91           H  
ATOM   1566  HZ  PHE A 103       3.860  -4.889   6.999  1.00  0.91           H  
ATOM   1567  N   VAL A 104       9.578   0.264  10.773  1.00  0.91           N  
ATOM   1568  CA  VAL A 104      10.826   0.995  10.659  1.00  0.91           C  
ATOM   1569  C   VAL A 104      11.844   0.866  11.766  1.00  0.91           C  
ATOM   1570  O   VAL A 104      11.558   0.969  12.959  1.00  0.91           O  
ATOM   1571  CB  VAL A 104      10.502   2.460  10.435  1.00  0.91           C  
ATOM   1572  CG1 VAL A 104      11.793   3.299  10.422  1.00  0.91           C  
ATOM   1573  CG2 VAL A 104       9.741   2.514   9.109  1.00  0.91           C  
ATOM   1574  H   VAL A 104       8.925   0.516  11.518  1.00  0.91           H  
ATOM   1575  HA  VAL A 104      11.311   0.654   9.749  1.00  0.91           H  
ATOM   1576  HB  VAL A 104       9.869   2.837  11.244  1.00  0.91           H  
ATOM   1577 1HG1 VAL A 104      11.566   4.317  10.262  1.00  0.91           H  
ATOM   1578 2HG1 VAL A 104      12.284   3.212  11.379  1.00  0.91           H  
ATOM   1579 3HG1 VAL A 104      12.456   2.941   9.641  1.00  0.91           H  
ATOM   1580 1HG2 VAL A 104       9.456   3.478   8.877  1.00  0.91           H  
ATOM   1581 2HG2 VAL A 104      10.383   2.125   8.322  1.00  0.91           H  
ATOM   1582 3HG2 VAL A 104       8.846   1.915   9.172  1.00  0.91           H  
ATOM   1583  N   ASP A 105      13.074   0.648  11.324  1.00  0.88           N  
ATOM   1584  CA  ASP A 105      14.233   0.567  12.175  1.00  0.88           C  
ATOM   1585  C   ASP A 105      14.724   1.979  12.438  1.00  0.88           C  
ATOM   1586  O   ASP A 105      15.373   2.604  11.596  1.00  0.88           O  
ATOM   1587  CB  ASP A 105      15.324  -0.272  11.511  1.00  0.88           C  
ATOM   1588  CG  ASP A 105      16.582  -0.472  12.367  1.00  0.88           C  
ATOM   1589  OD1 ASP A 105      16.808   0.260  13.318  1.00  0.88           O  
ATOM   1590  OD2 ASP A 105      17.326  -1.397  12.049  1.00  0.88           O  
ATOM   1591  H   ASP A 105      13.199   0.541  10.320  1.00  0.88           H  
ATOM   1592  HA  ASP A 105      13.950   0.108  13.122  1.00  0.88           H  
ATOM   1593 1HB  ASP A 105      14.913  -1.252  11.253  1.00  0.88           H  
ATOM   1594 2HB  ASP A 105      15.612   0.203  10.573  1.00  0.88           H  
ATOM   1595  N   SER A 106      14.414   2.484  13.624  1.00  0.85           N  
ATOM   1596  CA  SER A 106      14.727   3.854  13.998  1.00  0.85           C  
ATOM   1597  C   SER A 106      16.230   4.143  14.028  1.00  0.85           C  
ATOM   1598  O   SER A 106      16.634   5.305  14.026  1.00  0.85           O  
ATOM   1599  CB  SER A 106      14.125   4.169  15.348  1.00  0.85           C  
ATOM   1600  OG  SER A 106      14.736   3.418  16.361  1.00  0.85           O  
ATOM   1601  H   SER A 106      13.899   1.903  14.271  1.00  0.85           H  
ATOM   1602  HA  SER A 106      14.271   4.511  13.262  1.00  0.85           H  
ATOM   1603 1HB  SER A 106      14.250   5.232  15.555  1.00  0.85           H  
ATOM   1604 2HB  SER A 106      13.051   3.964  15.327  1.00  0.85           H  
ATOM   1605  HG  SER A 106      15.690   3.560  16.259  1.00  0.85           H  
ATOM   1606  N   GLU A 107      17.053   3.089  14.058  1.00  0.80           N  
ATOM   1607  CA  GLU A 107      18.495   3.244  14.079  1.00  0.80           C  
ATOM   1608  C   GLU A 107      19.126   3.103  12.703  1.00  0.80           C  
ATOM   1609  O   GLU A 107      20.349   2.983  12.606  1.00  0.80           O  
ATOM   1610  CB  GLU A 107      19.147   2.286  15.074  1.00  0.80           C  
ATOM   1611  CG  GLU A 107      18.854   2.608  16.545  1.00  0.80           C  
ATOM   1612  CD  GLU A 107      19.499   3.942  16.969  1.00  0.80           C  
ATOM   1613  OE1 GLU A 107      20.652   4.156  16.620  1.00  0.80           O  
ATOM   1614  OE2 GLU A 107      18.860   4.720  17.631  1.00  0.80           O  
ATOM   1615  H   GLU A 107      16.685   2.128  14.005  1.00  0.80           H  
ATOM   1616  HA  GLU A 107      18.711   4.251  14.428  1.00  0.80           H  
ATOM   1617 1HB  GLU A 107      18.799   1.270  14.874  1.00  0.80           H  
ATOM   1618 2HB  GLU A 107      20.228   2.295  14.933  1.00  0.80           H  
ATOM   1619 1HG  GLU A 107      17.775   2.673  16.687  1.00  0.80           H  
ATOM   1620 2HG  GLU A 107      19.232   1.803  17.174  1.00  0.80           H  
ATOM   1621  N   ARG A 108      18.315   3.094  11.645  1.00  0.75           N  
ATOM   1622  CA  ARG A 108      18.837   3.083  10.282  1.00  0.75           C  
ATOM   1623  C   ARG A 108      18.084   4.076   9.379  1.00  0.75           C  
ATOM   1624  O   ARG A 108      17.806   3.784   8.212  1.00  0.75           O  
ATOM   1625  CB  ARG A 108      18.823   1.704   9.673  1.00  0.75           C  
ATOM   1626  CG  ARG A 108      19.745   0.658  10.312  1.00  0.75           C  
ATOM   1627  CD  ARG A 108      21.194   0.972  10.112  1.00  0.75           C  
ATOM   1628  NE  ARG A 108      22.076  -0.067  10.643  1.00  0.75           N  
ATOM   1629  CZ  ARG A 108      22.529  -0.136  11.913  1.00  0.75           C  
ATOM   1630  NH1 ARG A 108      22.174   0.764  12.801  1.00  0.75           N  
ATOM   1631  NH2 ARG A 108      23.340  -1.122  12.268  1.00  0.75           N  
ATOM   1632  H   ARG A 108      17.304   3.113  11.783  1.00  0.75           H  
ATOM   1633  HA  ARG A 108      19.876   3.396  10.315  1.00  0.75           H  
ATOM   1634 1HB  ARG A 108      17.816   1.304   9.725  1.00  0.75           H  
ATOM   1635 2HB  ARG A 108      19.105   1.776   8.633  1.00  0.75           H  
ATOM   1636 1HG  ARG A 108      19.542   0.579  11.381  1.00  0.75           H  
ATOM   1637 2HG  ARG A 108      19.538  -0.292   9.846  1.00  0.75           H  
ATOM   1638 1HD  ARG A 108      21.385   1.066   9.069  1.00  0.75           H  
ATOM   1639 2HD  ARG A 108      21.440   1.909  10.602  1.00  0.75           H  
ATOM   1640  HE  ARG A 108      22.386  -0.783  10.002  1.00  0.75           H  
ATOM   1641 1HH1 ARG A 108      21.539   1.538  12.544  1.00  0.75           H  
ATOM   1642 2HH1 ARG A 108      22.516   0.704  13.748  1.00  0.75           H  
ATOM   1643 1HH2 ARG A 108      23.620  -1.817  11.589  1.00  0.75           H  
ATOM   1644 2HH2 ARG A 108      23.683  -1.176  13.216  1.00  0.75           H  
ATOM   1645  N   ILE A 109      17.703   5.223   9.934  1.00  0.70           N  
ATOM   1646  CA  ILE A 109      16.999   6.248   9.161  1.00  0.70           C  
ATOM   1647  C   ILE A 109      17.915   7.177   8.370  1.00  0.70           C  
ATOM   1648  O   ILE A 109      18.944   7.627   8.867  1.00  0.70           O  
ATOM   1649  CB  ILE A 109      16.035   7.090  10.029  1.00  0.70           C  
ATOM   1650  CG1 ILE A 109      14.876   6.190  10.525  1.00  0.70           C  
ATOM   1651  CG2 ILE A 109      15.502   8.314   9.252  1.00  0.70           C  
ATOM   1652  CD1 ILE A 109      13.978   6.834  11.569  1.00  0.70           C  
ATOM   1653  H   ILE A 109      17.929   5.406  10.904  1.00  0.70           H  
ATOM   1654  HA  ILE A 109      16.372   5.725   8.460  1.00  0.70           H  
ATOM   1655  HB  ILE A 109      16.568   7.436  10.917  1.00  0.70           H  
ATOM   1656 1HG1 ILE A 109      14.265   5.920   9.673  1.00  0.70           H  
ATOM   1657 2HG1 ILE A 109      15.298   5.277  10.949  1.00  0.70           H  
ATOM   1658 1HG2 ILE A 109      14.838   8.876   9.887  1.00  0.70           H  
ATOM   1659 2HG2 ILE A 109      16.327   8.954   8.949  1.00  0.70           H  
ATOM   1660 3HG2 ILE A 109      14.961   7.978   8.365  1.00  0.70           H  
ATOM   1661 1HD1 ILE A 109      13.194   6.137  11.850  1.00  0.70           H  
ATOM   1662 2HD1 ILE A 109      14.569   7.092  12.452  1.00  0.70           H  
ATOM   1663 3HD1 ILE A 109      13.525   7.734  11.163  1.00  0.70           H  
ATOM   1664  N   GLY A 110      17.568   7.442   7.131  1.00  0.66           N  
ATOM   1665  CA  GLY A 110      18.343   8.408   6.394  1.00  0.66           C  
ATOM   1666  C   GLY A 110      17.471   9.468   5.782  1.00  0.66           C  
ATOM   1667  O   GLY A 110      16.234   9.387   5.833  1.00  0.66           O  
ATOM   1668  H   GLY A 110      16.756   6.994   6.726  1.00  0.66           H  
ATOM   1669 1HA  GLY A 110      19.062   8.871   7.055  1.00  0.66           H  
ATOM   1670 2HA  GLY A 110      18.905   7.927   5.623  1.00  0.66           H  
ATOM   1671  N   VAL A 111      18.129  10.468   5.229  1.00  0.64           N  
ATOM   1672  CA  VAL A 111      17.425  11.549   4.584  1.00  0.64           C  
ATOM   1673  C   VAL A 111      17.954  11.851   3.196  1.00  0.64           C  
ATOM   1674  O   VAL A 111      19.144  12.111   3.020  1.00  0.64           O  
ATOM   1675  CB  VAL A 111      17.511  12.814   5.437  1.00  0.64           C  
ATOM   1676  CG1 VAL A 111      16.791  13.897   4.724  1.00  0.64           C  
ATOM   1677  CG2 VAL A 111      16.892  12.594   6.799  1.00  0.64           C  
ATOM   1678  H   VAL A 111      19.150  10.444   5.269  1.00  0.64           H  
ATOM   1679  HA  VAL A 111      16.375  11.271   4.489  1.00  0.64           H  
ATOM   1680  HB  VAL A 111      18.552  13.114   5.554  1.00  0.64           H  
ATOM   1681 1HG1 VAL A 111      16.825  14.807   5.301  1.00  0.64           H  
ATOM   1682 2HG1 VAL A 111      17.239  14.065   3.753  1.00  0.64           H  
ATOM   1683 3HG1 VAL A 111      15.772  13.582   4.593  1.00  0.64           H  
ATOM   1684 1HG2 VAL A 111      16.957  13.519   7.366  1.00  0.64           H  
ATOM   1685 2HG2 VAL A 111      15.849  12.307   6.686  1.00  0.64           H  
ATOM   1686 3HG2 VAL A 111      17.424  11.812   7.328  1.00  0.64           H  
ATOM   1687  N   LEU A 112      17.058  11.838   2.227  1.00  0.63           N  
ATOM   1688  CA  LEU A 112      17.361  12.169   0.848  1.00  0.63           C  
ATOM   1689  C   LEU A 112      16.771  13.541   0.537  1.00  0.63           C  
ATOM   1690  O   LEU A 112      15.598  13.777   0.826  1.00  0.63           O  
ATOM   1691  CB  LEU A 112      16.791  11.087  -0.082  1.00  0.63           C  
ATOM   1692  CG  LEU A 112      17.712   9.878  -0.417  1.00  0.63           C  
ATOM   1693  CD1 LEU A 112      18.236   9.210   0.895  1.00  0.63           C  
ATOM   1694  CD2 LEU A 112      16.985   8.926  -1.264  1.00  0.63           C  
ATOM   1695  H   LEU A 112      16.092  11.607   2.467  1.00  0.63           H  
ATOM   1696  HA  LEU A 112      18.438  12.207   0.723  1.00  0.63           H  
ATOM   1697 1HB  LEU A 112      15.920  10.673   0.414  1.00  0.63           H  
ATOM   1698 2HB  LEU A 112      16.459  11.549  -1.003  1.00  0.63           H  
ATOM   1699  HG  LEU A 112      18.508  10.205  -0.995  1.00  0.63           H  
ATOM   1700 1HD1 LEU A 112      18.858   8.375   0.676  1.00  0.63           H  
ATOM   1701 2HD1 LEU A 112      18.807   9.927   1.459  1.00  0.63           H  
ATOM   1702 3HD1 LEU A 112      17.443   8.872   1.478  1.00  0.63           H  
ATOM   1703 1HD2 LEU A 112      17.643   8.098  -1.528  1.00  0.63           H  
ATOM   1704 2HD2 LEU A 112      16.135   8.554  -0.757  1.00  0.63           H  
ATOM   1705 3HD2 LEU A 112      16.675   9.443  -2.162  1.00  0.63           H  
ATOM   1706  N   GLY A 113      17.552  14.444  -0.037  1.00  0.64           N  
ATOM   1707  CA  GLY A 113      16.976  15.756  -0.333  1.00  0.64           C  
ATOM   1708  C   GLY A 113      17.573  16.421  -1.560  1.00  0.64           C  
ATOM   1709  O   GLY A 113      18.772  16.309  -1.811  1.00  0.64           O  
ATOM   1710  H   GLY A 113      18.528  14.215  -0.233  1.00  0.64           H  
ATOM   1711 1HA  GLY A 113      15.908  15.640  -0.477  1.00  0.64           H  
ATOM   1712 2HA  GLY A 113      17.102  16.407   0.532  1.00  0.64           H  
ATOM   1713  N   LEU A 114      16.709  17.135  -2.280  1.00  0.65           N  
ATOM   1714  CA  LEU A 114      17.000  17.833  -3.532  1.00  0.65           C  
ATOM   1715  C   LEU A 114      17.021  19.355  -3.415  1.00  0.65           C  
ATOM   1716  O   LEU A 114      16.096  19.948  -2.859  1.00  0.65           O  
ATOM   1717  CB  LEU A 114      15.946  17.406  -4.570  1.00  0.65           C  
ATOM   1718  CG  LEU A 114      15.965  18.040  -5.964  1.00  0.65           C  
ATOM   1719  CD1 LEU A 114      17.215  17.614  -6.728  1.00  0.65           C  
ATOM   1720  CD2 LEU A 114      14.698  17.600  -6.692  1.00  0.65           C  
ATOM   1721  H   LEU A 114      15.747  17.156  -1.937  1.00  0.65           H  
ATOM   1722  HA  LEU A 114      17.971  17.509  -3.867  1.00  0.65           H  
ATOM   1723 1HB  LEU A 114      16.041  16.333  -4.716  1.00  0.65           H  
ATOM   1724 2HB  LEU A 114      14.965  17.608  -4.147  1.00  0.65           H  
ATOM   1725  HG  LEU A 114      15.979  19.123  -5.877  1.00  0.65           H  
ATOM   1726 1HD1 LEU A 114      17.217  18.074  -7.703  1.00  0.65           H  
ATOM   1727 2HD1 LEU A 114      18.083  17.938  -6.192  1.00  0.65           H  
ATOM   1728 3HD1 LEU A 114      17.236  16.532  -6.836  1.00  0.65           H  
ATOM   1729 1HD2 LEU A 114      14.667  18.035  -7.683  1.00  0.65           H  
ATOM   1730 2HD2 LEU A 114      14.678  16.514  -6.779  1.00  0.65           H  
ATOM   1731 3HD2 LEU A 114      13.821  17.925  -6.129  1.00  0.65           H  
ATOM   1732  N   SER A 115      18.068  19.988  -3.950  1.00  0.67           N  
ATOM   1733  CA  SER A 115      18.162  21.450  -3.980  1.00  0.67           C  
ATOM   1734  C   SER A 115      18.130  22.030  -2.575  1.00  0.67           C  
ATOM   1735  O   SER A 115      18.956  21.686  -1.720  1.00  0.67           O  
ATOM   1736  CB  SER A 115      17.000  21.993  -4.808  1.00  0.67           C  
ATOM   1737  OG  SER A 115      17.153  23.342  -5.139  1.00  0.67           O  
ATOM   1738  H   SER A 115      18.811  19.422  -4.361  1.00  0.67           H  
ATOM   1739  HA  SER A 115      19.101  21.733  -4.453  1.00  0.67           H  
ATOM   1740 1HB  SER A 115      16.906  21.405  -5.718  1.00  0.67           H  
ATOM   1741 2HB  SER A 115      16.087  21.871  -4.280  1.00  0.67           H  
ATOM   1742  HG  SER A 115      17.401  23.343  -6.082  1.00  0.67           H  
ATOM   1743  N   MET A 116      17.147  22.880  -2.309  1.00  0.69           N  
ATOM   1744  CA  MET A 116      17.026  23.475  -0.990  1.00  0.69           C  
ATOM   1745  C   MET A 116      16.718  22.361   0.026  1.00  0.69           C  
ATOM   1746  O   MET A 116      17.055  22.469   1.205  1.00  0.69           O  
ATOM   1747  CB  MET A 116      15.936  24.536  -0.995  1.00  0.69           C  
ATOM   1748  CG  MET A 116      16.257  25.768  -1.925  1.00  0.69           C  
ATOM   1749  SD  MET A 116      17.783  26.641  -1.551  1.00  0.69           S  
ATOM   1750  CE  MET A 116      17.383  27.485  -0.045  1.00  0.69           C  
ATOM   1751  H   MET A 116      16.507  23.138  -3.048  1.00  0.69           H  
ATOM   1752  HA  MET A 116      17.976  23.930  -0.727  1.00  0.69           H  
ATOM   1753 1HB  MET A 116      15.003  24.084  -1.322  1.00  0.69           H  
ATOM   1754 2HB  MET A 116      15.778  24.907   0.021  1.00  0.69           H  
ATOM   1755 1HG  MET A 116      16.311  25.422  -2.958  1.00  0.69           H  
ATOM   1756 2HG  MET A 116      15.454  26.492  -1.859  1.00  0.69           H  
ATOM   1757 1HE  MET A 116      18.254  28.040   0.289  1.00  0.69           H  
ATOM   1758 2HE  MET A 116      16.582  28.162  -0.223  1.00  0.69           H  
ATOM   1759 3HE  MET A 116      17.080  26.776   0.719  1.00  0.69           H  
ATOM   1760  N   GLY A 117      16.102  21.273  -0.449  1.00  0.69           N  
ATOM   1761  CA  GLY A 117      15.786  20.113   0.369  1.00  0.69           C  
ATOM   1762  C   GLY A 117      17.077  19.493   0.892  1.00  0.69           C  
ATOM   1763  O   GLY A 117      17.102  18.896   1.971  1.00  0.69           O  
ATOM   1764  H   GLY A 117      15.872  21.210  -1.436  1.00  0.69           H  
ATOM   1765 1HA  GLY A 117      15.140  20.405   1.196  1.00  0.69           H  
ATOM   1766 2HA  GLY A 117      15.240  19.386  -0.236  1.00  0.69           H  
ATOM   1767  N   GLY A 118      18.155  19.615   0.105  1.00  0.69           N  
ATOM   1768  CA  GLY A 118      19.456  19.090   0.464  1.00  0.69           C  
ATOM   1769  C   GLY A 118      19.998  19.862   1.654  1.00  0.69           C  
ATOM   1770  O   GLY A 118      20.605  19.292   2.564  1.00  0.69           O  
ATOM   1771  H   GLY A 118      18.090  20.144  -0.757  1.00  0.69           H  
ATOM   1772 1HA  GLY A 118      19.377  18.029   0.697  1.00  0.69           H  
ATOM   1773 2HA  GLY A 118      20.120  19.189  -0.386  1.00  0.69           H  
ATOM   1774  N   ARG A 119      19.746  21.177   1.658  1.00  0.68           N  
ATOM   1775  CA  ARG A 119      20.194  22.021   2.767  1.00  0.68           C  
ATOM   1776  C   ARG A 119      19.527  21.533   4.033  1.00  0.68           C  
ATOM   1777  O   ARG A 119      20.162  21.372   5.077  1.00  0.68           O  
ATOM   1778  CB  ARG A 119      19.753  23.455   2.581  1.00  0.68           C  
ATOM   1779  CG  ARG A 119      20.362  24.157   1.499  1.00  0.68           C  
ATOM   1780  CD  ARG A 119      19.675  25.428   1.280  1.00  0.68           C  
ATOM   1781  NE  ARG A 119      19.728  26.391   2.367  1.00  0.68           N  
ATOM   1782  CZ  ARG A 119      20.665  27.350   2.513  1.00  0.68           C  
ATOM   1783  NH1 ARG A 119      21.651  27.455   1.665  1.00  0.68           N  
ATOM   1784  NH2 ARG A 119      20.565  28.205   3.513  1.00  0.68           N  
ATOM   1785  H   ARG A 119      19.250  21.574   0.854  1.00  0.68           H  
ATOM   1786  HA  ARG A 119      21.278  21.957   2.867  1.00  0.68           H  
ATOM   1787 1HB  ARG A 119      18.693  23.525   2.480  1.00  0.68           H  
ATOM   1788 2HB  ARG A 119      20.008  24.007   3.484  1.00  0.68           H  
ATOM   1789 1HG  ARG A 119      21.371  24.310   1.691  1.00  0.68           H  
ATOM   1790 2HG  ARG A 119      20.261  23.558   0.591  1.00  0.68           H  
ATOM   1791 1HD  ARG A 119      20.082  25.910   0.405  1.00  0.68           H  
ATOM   1792 2HD  ARG A 119      18.641  25.181   1.114  1.00  0.68           H  
ATOM   1793  HE  ARG A 119      18.985  26.358   3.046  1.00  0.68           H  
ATOM   1794 1HH1 ARG A 119      21.760  26.781   0.886  1.00  0.68           H  
ATOM   1795 2HH1 ARG A 119      22.334  28.188   1.789  1.00  0.68           H  
ATOM   1796 1HH2 ARG A 119      19.791  28.131   4.151  1.00  0.68           H  
ATOM   1797 2HH2 ARG A 119      21.263  28.980   3.639  1.00  0.68           H  
ATOM   1798  N   VAL A 120      18.238  21.231   3.906  1.00  0.67           N  
ATOM   1799  CA  VAL A 120      17.467  20.743   5.030  1.00  0.67           C  
ATOM   1800  C   VAL A 120      18.025  19.417   5.497  1.00  0.67           C  
ATOM   1801  O   VAL A 120      18.241  19.223   6.689  1.00  0.67           O  
ATOM   1802  CB  VAL A 120      15.992  20.608   4.629  1.00  0.67           C  
ATOM   1803  CG1 VAL A 120      15.194  19.905   5.710  1.00  0.67           C  
ATOM   1804  CG2 VAL A 120      15.456  21.989   4.366  1.00  0.67           C  
ATOM   1805  H   VAL A 120      17.783  21.391   3.003  1.00  0.67           H  
ATOM   1806  HA  VAL A 120      17.541  21.465   5.843  1.00  0.67           H  
ATOM   1807  HB  VAL A 120      15.915  20.019   3.734  1.00  0.67           H  
ATOM   1808 1HG1 VAL A 120      14.154  19.823   5.420  1.00  0.67           H  
ATOM   1809 2HG1 VAL A 120      15.602  18.913   5.873  1.00  0.67           H  
ATOM   1810 3HG1 VAL A 120      15.263  20.470   6.599  1.00  0.67           H  
ATOM   1811 1HG2 VAL A 120      14.435  21.913   4.049  1.00  0.67           H  
ATOM   1812 2HG2 VAL A 120      15.517  22.592   5.270  1.00  0.67           H  
ATOM   1813 3HG2 VAL A 120      16.034  22.464   3.576  1.00  0.67           H  
ATOM   1814  N   ALA A 121      18.303  18.514   4.560  1.00  0.67           N  
ATOM   1815  CA  ALA A 121      18.840  17.212   4.912  1.00  0.67           C  
ATOM   1816  C   ALA A 121      20.165  17.327   5.664  1.00  0.67           C  
ATOM   1817  O   ALA A 121      20.399  16.614   6.648  1.00  0.67           O  
ATOM   1818  CB  ALA A 121      19.010  16.398   3.657  1.00  0.67           C  
ATOM   1819  H   ALA A 121      18.098  18.726   3.583  1.00  0.67           H  
ATOM   1820  HA  ALA A 121      18.136  16.718   5.554  1.00  0.67           H  
ATOM   1821 1HB  ALA A 121      19.373  15.415   3.911  1.00  0.67           H  
ATOM   1822 2HB  ALA A 121      18.050  16.313   3.146  1.00  0.67           H  
ATOM   1823 3HB  ALA A 121      19.716  16.889   3.007  1.00  0.67           H  
ATOM   1824  N   ALA A 122      21.024  18.254   5.234  1.00  0.67           N  
ATOM   1825  CA  ALA A 122      22.291  18.472   5.916  1.00  0.67           C  
ATOM   1826  C   ALA A 122      22.063  18.990   7.342  1.00  0.67           C  
ATOM   1827  O   ALA A 122      22.681  18.517   8.302  1.00  0.67           O  
ATOM   1828  CB  ALA A 122      23.132  19.465   5.130  1.00  0.67           C  
ATOM   1829  H   ALA A 122      20.797  18.802   4.404  1.00  0.67           H  
ATOM   1830  HA  ALA A 122      22.814  17.520   5.979  1.00  0.67           H  
ATOM   1831 1HB  ALA A 122      24.067  19.618   5.635  1.00  0.67           H  
ATOM   1832 2HB  ALA A 122      23.307  19.080   4.124  1.00  0.67           H  
ATOM   1833 3HB  ALA A 122      22.601  20.413   5.067  1.00  0.67           H  
ATOM   1834  N   ILE A 123      21.122  19.917   7.491  1.00  0.68           N  
ATOM   1835  CA  ILE A 123      20.846  20.496   8.795  1.00  0.68           C  
ATOM   1836  C   ILE A 123      20.285  19.458   9.732  1.00  0.68           C  
ATOM   1837  O   ILE A 123      20.736  19.333  10.873  1.00  0.68           O  
ATOM   1838  CB  ILE A 123      19.906  21.691   8.681  1.00  0.68           C  
ATOM   1839  CG1 ILE A 123      20.611  22.817   7.947  1.00  0.68           C  
ATOM   1840  CG2 ILE A 123      19.522  22.127  10.086  1.00  0.68           C  
ATOM   1841  CD1 ILE A 123      19.698  23.899   7.495  1.00  0.68           C  
ATOM   1842  H   ILE A 123      20.621  20.267   6.670  1.00  0.68           H  
ATOM   1843  HA  ILE A 123      21.765  20.839   9.237  1.00  0.68           H  
ATOM   1844  HB  ILE A 123      19.017  21.417   8.108  1.00  0.68           H  
ATOM   1845 1HG1 ILE A 123      21.351  23.248   8.609  1.00  0.68           H  
ATOM   1846 2HG1 ILE A 123      21.122  22.407   7.082  1.00  0.68           H  
ATOM   1847 1HG2 ILE A 123      18.865  22.984  10.040  1.00  0.68           H  
ATOM   1848 2HG2 ILE A 123      19.015  21.305  10.592  1.00  0.68           H  
ATOM   1849 3HG2 ILE A 123      20.424  22.393  10.634  1.00  0.68           H  
ATOM   1850 1HD1 ILE A 123      20.275  24.649   6.977  1.00  0.68           H  
ATOM   1851 2HD1 ILE A 123      18.957  23.476   6.811  1.00  0.68           H  
ATOM   1852 3HD1 ILE A 123      19.194  24.343   8.350  1.00  0.68           H  
ATOM   1853  N   LEU A 124      19.347  18.660   9.244  1.00  0.69           N  
ATOM   1854  CA  LEU A 124      18.764  17.636  10.076  1.00  0.69           C  
ATOM   1855  C   LEU A 124      19.835  16.672  10.545  1.00  0.69           C  
ATOM   1856  O   LEU A 124      19.917  16.367  11.730  1.00  0.69           O  
ATOM   1857  CB  LEU A 124      17.773  16.838   9.244  1.00  0.69           C  
ATOM   1858  CG  LEU A 124      16.573  17.495   8.842  1.00  0.69           C  
ATOM   1859  CD1 LEU A 124      15.956  16.643   7.813  1.00  0.69           C  
ATOM   1860  CD2 LEU A 124      15.662  17.669  10.031  1.00  0.69           C  
ATOM   1861  H   LEU A 124      19.019  18.790   8.288  1.00  0.69           H  
ATOM   1862  HA  LEU A 124      18.280  18.100  10.934  1.00  0.69           H  
ATOM   1863 1HB  LEU A 124      18.277  16.482   8.344  1.00  0.69           H  
ATOM   1864 2HB  LEU A 124      17.470  15.990   9.827  1.00  0.69           H  
ATOM   1865  HG  LEU A 124      16.804  18.459   8.419  1.00  0.69           H  
ATOM   1866 1HD1 LEU A 124      15.125  17.109   7.473  1.00  0.69           H  
ATOM   1867 2HD1 LEU A 124      16.628  16.526   7.009  1.00  0.69           H  
ATOM   1868 3HD1 LEU A 124      15.715  15.674   8.223  1.00  0.69           H  
ATOM   1869 1HD2 LEU A 124      14.749  18.158   9.730  1.00  0.69           H  
ATOM   1870 2HD2 LEU A 124      15.426  16.694  10.458  1.00  0.69           H  
ATOM   1871 3HD2 LEU A 124      16.160  18.275  10.783  1.00  0.69           H  
ATOM   1872  N   ALA A 125      20.722  16.260   9.641  1.00  0.71           N  
ATOM   1873  CA  ALA A 125      21.789  15.325   9.979  1.00  0.71           C  
ATOM   1874  C   ALA A 125      22.728  15.858  11.042  1.00  0.71           C  
ATOM   1875  O   ALA A 125      23.248  15.094  11.857  1.00  0.71           O  
ATOM   1876  CB  ALA A 125      22.552  14.980   8.748  1.00  0.71           C  
ATOM   1877  H   ALA A 125      20.634  16.561   8.667  1.00  0.71           H  
ATOM   1878  HA  ALA A 125      21.332  14.419  10.370  1.00  0.71           H  
ATOM   1879 1HB  ALA A 125      23.318  14.243   8.971  1.00  0.71           H  
ATOM   1880 2HB  ALA A 125      21.832  14.586   8.073  1.00  0.71           H  
ATOM   1881 3HB  ALA A 125      23.008  15.876   8.334  1.00  0.71           H  
ATOM   1882  N   SER A 126      22.941  17.173  11.052  1.00  0.72           N  
ATOM   1883  CA  SER A 126      23.850  17.785  12.010  1.00  0.72           C  
ATOM   1884  C   SER A 126      23.244  17.881  13.418  1.00  0.72           C  
ATOM   1885  O   SER A 126      23.941  18.242  14.370  1.00  0.72           O  
ATOM   1886  CB  SER A 126      24.237  19.178  11.553  1.00  0.72           C  
ATOM   1887  OG  SER A 126      23.183  20.107  11.698  1.00  0.72           O  
ATOM   1888  H   SER A 126      22.501  17.760  10.340  1.00  0.72           H  
ATOM   1889  HA  SER A 126      24.751  17.174  12.064  1.00  0.72           H  
ATOM   1890 1HB  SER A 126      25.107  19.518  12.109  1.00  0.72           H  
ATOM   1891 2HB  SER A 126      24.525  19.130  10.504  1.00  0.72           H  
ATOM   1892  HG  SER A 126      22.367  19.680  11.360  1.00  0.72           H  
ATOM   1893  N   LYS A 127      21.936  17.621  13.547  1.00  0.72           N  
ATOM   1894  CA  LYS A 127      21.253  17.749  14.828  1.00  0.72           C  
ATOM   1895  C   LYS A 127      20.600  16.448  15.323  1.00  0.72           C  
ATOM   1896  O   LYS A 127      20.665  16.112  16.509  1.00  0.72           O  
ATOM   1897  CB  LYS A 127      20.172  18.830  14.706  1.00  0.72           C  
ATOM   1898  CG  LYS A 127      20.710  20.230  14.430  1.00  0.72           C  
ATOM   1899  CD  LYS A 127      19.599  21.271  14.405  1.00  0.72           C  
ATOM   1900  CE  LYS A 127      20.163  22.662  14.146  1.00  0.72           C  
ATOM   1901  NZ  LYS A 127      19.106  23.714  14.186  1.00  0.72           N  
ATOM   1902  H   LYS A 127      21.400  17.308  12.741  1.00  0.72           H  
ATOM   1903  HA  LYS A 127      21.981  18.059  15.575  1.00  0.72           H  
ATOM   1904 1HB  LYS A 127      19.502  18.570  13.880  1.00  0.72           H  
ATOM   1905 2HB  LYS A 127      19.578  18.860  15.616  1.00  0.72           H  
ATOM   1906 1HG  LYS A 127      21.445  20.497  15.189  1.00  0.72           H  
ATOM   1907 2HG  LYS A 127      21.203  20.235  13.459  1.00  0.72           H  
ATOM   1908 1HD  LYS A 127      18.897  21.022  13.605  1.00  0.72           H  
ATOM   1909 2HD  LYS A 127      19.066  21.267  15.354  1.00  0.72           H  
ATOM   1910 1HE  LYS A 127      20.916  22.887  14.899  1.00  0.72           H  
ATOM   1911 2HE  LYS A 127      20.635  22.672  13.163  1.00  0.72           H  
ATOM   1912 1HZ  LYS A 127      19.524  24.617  14.008  1.00  0.72           H  
ATOM   1913 2HZ  LYS A 127      18.403  23.527  13.488  1.00  0.72           H  
ATOM   1914 3HZ  LYS A 127      18.674  23.719  15.100  1.00  0.72           H  
ATOM   1915  N   ASP A 128      19.935  15.743  14.415  1.00  0.71           N  
ATOM   1916  CA  ASP A 128      19.155  14.553  14.715  1.00  0.71           C  
ATOM   1917  C   ASP A 128      19.979  13.280  14.598  1.00  0.71           C  
ATOM   1918  O   ASP A 128      20.203  12.756  13.506  1.00  0.71           O  
ATOM   1919  CB  ASP A 128      17.935  14.508  13.804  1.00  0.71           C  
ATOM   1920  CG  ASP A 128      16.970  13.389  14.092  1.00  0.71           C  
ATOM   1921  OD1 ASP A 128      17.314  12.390  14.716  1.00  0.71           O  
ATOM   1922  OD2 ASP A 128      15.834  13.558  13.718  1.00  0.71           O  
ATOM   1923  H   ASP A 128      19.948  16.058  13.457  1.00  0.71           H  
ATOM   1924  HA  ASP A 128      18.804  14.632  15.743  1.00  0.71           H  
ATOM   1925 1HB  ASP A 128      17.399  15.456  13.877  1.00  0.71           H  
ATOM   1926 2HB  ASP A 128      18.271  14.417  12.779  1.00  0.71           H  
ATOM   1927  N   ARG A 129      20.355  12.730  15.745  1.00  0.70           N  
ATOM   1928  CA  ARG A 129      21.241  11.573  15.822  1.00  0.70           C  
ATOM   1929  C   ARG A 129      20.594  10.253  15.372  1.00  0.70           C  
ATOM   1930  O   ARG A 129      21.254   9.205  15.362  1.00  0.70           O  
ATOM   1931  CB  ARG A 129      21.761  11.427  17.242  1.00  0.70           C  
ATOM   1932  CG  ARG A 129      22.691  12.550  17.691  1.00  0.70           C  
ATOM   1933  CD  ARG A 129      23.155  12.364  19.094  1.00  0.70           C  
ATOM   1934  NE  ARG A 129      24.038  13.441  19.521  1.00  0.70           N  
ATOM   1935  CZ  ARG A 129      24.601  13.536  20.743  1.00  0.70           C  
ATOM   1936  NH1 ARG A 129      24.371  12.611  21.650  1.00  0.70           N  
ATOM   1937  NH2 ARG A 129      25.388  14.559  21.030  1.00  0.70           N  
ATOM   1938  H   ARG A 129      20.076  13.189  16.601  1.00  0.70           H  
ATOM   1939  HA  ARG A 129      22.093  11.769  15.170  1.00  0.70           H  
ATOM   1940 1HB  ARG A 129      20.920  11.396  17.933  1.00  0.70           H  
ATOM   1941 2HB  ARG A 129      22.302  10.487  17.338  1.00  0.70           H  
ATOM   1942 1HG  ARG A 129      23.566  12.576  17.040  1.00  0.70           H  
ATOM   1943 2HG  ARG A 129      22.163  13.506  17.624  1.00  0.70           H  
ATOM   1944 1HD  ARG A 129      22.293  12.347  19.761  1.00  0.70           H  
ATOM   1945 2HD  ARG A 129      23.698  11.424  19.178  1.00  0.70           H  
ATOM   1946  HE  ARG A 129      24.237  14.175  18.852  1.00  0.70           H  
ATOM   1947 1HH1 ARG A 129      23.770  11.829  21.431  1.00  0.70           H  
ATOM   1948 2HH1 ARG A 129      24.793  12.684  22.564  1.00  0.70           H  
ATOM   1949 1HH2 ARG A 129      25.567  15.270  20.334  1.00  0.70           H  
ATOM   1950 2HH2 ARG A 129      25.810  14.630  21.944  1.00  0.70           H  
ATOM   1951  N   ARG A 130      19.299  10.282  15.015  1.00  0.68           N  
ATOM   1952  CA  ARG A 130      18.640   9.090  14.488  1.00  0.68           C  
ATOM   1953  C   ARG A 130      18.966   8.930  13.005  1.00  0.68           C  
ATOM   1954  O   ARG A 130      18.768   7.863  12.419  1.00  0.68           O  
ATOM   1955  CB  ARG A 130      17.140   9.176  14.653  1.00  0.68           C  
ATOM   1956  CG  ARG A 130      16.680   9.196  16.080  1.00  0.68           C  
ATOM   1957  CD  ARG A 130      15.245   9.467  16.169  1.00  0.68           C  
ATOM   1958  NE  ARG A 130      14.960  10.787  15.668  1.00  0.68           N  
ATOM   1959  CZ  ARG A 130      13.758  11.386  15.690  1.00  0.68           C  
ATOM   1960  NH1 ARG A 130      12.711  10.806  16.216  1.00  0.68           N  
ATOM   1961  NH2 ARG A 130      13.611  12.581  15.187  1.00  0.68           N  
ATOM   1962  H   ARG A 130      18.757  11.158  15.047  1.00  0.68           H  
ATOM   1963  HA  ARG A 130      19.004   8.216  15.027  1.00  0.68           H  
ATOM   1964 1HB  ARG A 130      16.767  10.073  14.160  1.00  0.68           H  
ATOM   1965 2HB  ARG A 130      16.672   8.318  14.165  1.00  0.68           H  
ATOM   1966 1HG  ARG A 130      16.889   8.234  16.547  1.00  0.68           H  
ATOM   1967 2HG  ARG A 130      17.211   9.989  16.611  1.00  0.68           H  
ATOM   1968 1HD  ARG A 130      14.691   8.744  15.565  1.00  0.68           H  
ATOM   1969 2HD  ARG A 130      14.918   9.412  17.204  1.00  0.68           H  
ATOM   1970  HE  ARG A 130      15.749  11.316  15.244  1.00  0.68           H  
ATOM   1971 1HH1 ARG A 130      12.777   9.890  16.625  1.00  0.68           H  
ATOM   1972 2HH1 ARG A 130      11.826  11.335  16.198  1.00  0.68           H  
ATOM   1973 1HH2 ARG A 130      14.413  13.052  14.739  1.00  0.68           H  
ATOM   1974 2HH2 ARG A 130      12.682  13.013  15.250  1.00  0.68           H  
ATOM   1975  N   ILE A 131      19.471  10.002  12.385  1.00  0.66           N  
ATOM   1976  CA  ILE A 131      19.813   9.923  10.981  1.00  0.66           C  
ATOM   1977  C   ILE A 131      21.173   9.284  10.867  1.00  0.66           C  
ATOM   1978  O   ILE A 131      22.143   9.760  11.447  1.00  0.66           O  
ATOM   1979  CB  ILE A 131      19.838  11.301  10.312  1.00  0.66           C  
ATOM   1980  CG1 ILE A 131      18.465  11.917  10.367  1.00  0.66           C  
ATOM   1981  CG2 ILE A 131      20.349  11.217   8.864  1.00  0.66           C  
ATOM   1982  CD1 ILE A 131      18.476  13.352   9.977  1.00  0.66           C  
ATOM   1983  H   ILE A 131      19.635  10.875  12.890  1.00  0.66           H  
ATOM   1984  HA  ILE A 131      19.078   9.308  10.480  1.00  0.66           H  
ATOM   1985  HB  ILE A 131      20.502  11.952  10.886  1.00  0.66           H  
ATOM   1986 1HG1 ILE A 131      17.801  11.370   9.700  1.00  0.66           H  
ATOM   1987 2HG1 ILE A 131      18.074  11.841  11.387  1.00  0.66           H  
ATOM   1988 1HG2 ILE A 131      20.369  12.212   8.424  1.00  0.66           H  
ATOM   1989 2HG2 ILE A 131      21.353  10.797   8.849  1.00  0.66           H  
ATOM   1990 3HG2 ILE A 131      19.688  10.589   8.292  1.00  0.66           H  
ATOM   1991 1HD1 ILE A 131      17.479  13.743  10.039  1.00  0.66           H  
ATOM   1992 2HD1 ILE A 131      19.115  13.888  10.662  1.00  0.66           H  
ATOM   1993 3HD1 ILE A 131      18.853  13.464   8.963  1.00  0.66           H  
ATOM   1994  N   LYS A 132      21.231   8.194  10.132  1.00  0.64           N  
ATOM   1995  CA  LYS A 132      22.446   7.445   9.944  1.00  0.64           C  
ATOM   1996  C   LYS A 132      23.075   7.748   8.612  1.00  0.64           C  
ATOM   1997  O   LYS A 132      24.253   7.488   8.420  1.00  0.64           O  
ATOM   1998  CB  LYS A 132      22.176   5.970  10.073  1.00  0.64           C  
ATOM   1999  CG  LYS A 132      21.565   5.614  11.400  1.00  0.64           C  
ATOM   2000  CD  LYS A 132      22.355   6.097  12.641  1.00  0.64           C  
ATOM   2001  CE  LYS A 132      21.671   5.560  13.919  1.00  0.64           C  
ATOM   2002  NZ  LYS A 132      22.252   6.063  15.190  1.00  0.64           N  
ATOM   2003  H   LYS A 132      20.379   7.867   9.714  1.00  0.64           H  
ATOM   2004  HA  LYS A 132      23.154   7.736  10.719  1.00  0.64           H  
ATOM   2005 1HB  LYS A 132      21.476   5.660   9.298  1.00  0.64           H  
ATOM   2006 2HB  LYS A 132      23.099   5.407   9.943  1.00  0.64           H  
ATOM   2007 1HG  LYS A 132      20.532   5.972  11.455  1.00  0.64           H  
ATOM   2008 2HG  LYS A 132      21.567   4.555  11.432  1.00  0.64           H  
ATOM   2009 1HD  LYS A 132      23.380   5.737  12.599  1.00  0.64           H  
ATOM   2010 2HD  LYS A 132      22.363   7.188  12.679  1.00  0.64           H  
ATOM   2011 1HE  LYS A 132      20.613   5.823  13.889  1.00  0.64           H  
ATOM   2012 2HE  LYS A 132      21.767   4.482  13.922  1.00  0.64           H  
ATOM   2013 1HZ  LYS A 132      21.710   5.600  15.946  1.00  0.64           H  
ATOM   2014 2HZ  LYS A 132      23.218   5.808  15.257  1.00  0.64           H  
ATOM   2015 3HZ  LYS A 132      22.151   7.081  15.247  1.00  0.64           H  
ATOM   2016  N   PHE A 133      22.290   8.243   7.667  1.00  0.62           N  
ATOM   2017  CA  PHE A 133      22.891   8.595   6.374  1.00  0.62           C  
ATOM   2018  C   PHE A 133      22.123   9.687   5.647  1.00  0.62           C  
ATOM   2019  O   PHE A 133      20.907   9.817   5.820  1.00  0.62           O  
ATOM   2020  CB  PHE A 133      23.007   7.347   5.491  1.00  0.62           C  
ATOM   2021  CG  PHE A 133      21.698   6.676   5.172  1.00  0.62           C  
ATOM   2022  CD1 PHE A 133      21.007   6.976   4.011  1.00  0.62           C  
ATOM   2023  CD2 PHE A 133      21.146   5.749   6.052  1.00  0.62           C  
ATOM   2024  CE1 PHE A 133      19.806   6.349   3.727  1.00  0.62           C  
ATOM   2025  CE2 PHE A 133      19.944   5.129   5.774  1.00  0.62           C  
ATOM   2026  CZ  PHE A 133      19.276   5.420   4.611  1.00  0.62           C  
ATOM   2027  H   PHE A 133      21.298   8.372   7.874  1.00  0.62           H  
ATOM   2028  HA  PHE A 133      23.902   8.972   6.556  1.00  0.62           H  
ATOM   2029 1HB  PHE A 133      23.474   7.620   4.564  1.00  0.62           H  
ATOM   2030 2HB  PHE A 133      23.660   6.618   5.972  1.00  0.62           H  
ATOM   2031  HD1 PHE A 133      21.419   7.708   3.317  1.00  0.62           H  
ATOM   2032  HD2 PHE A 133      21.674   5.510   6.967  1.00  0.62           H  
ATOM   2033  HE1 PHE A 133      19.279   6.592   2.809  1.00  0.62           H  
ATOM   2034  HE2 PHE A 133      19.525   4.403   6.471  1.00  0.62           H  
ATOM   2035  HZ  PHE A 133      18.335   4.925   4.398  1.00  0.62           H  
ATOM   2036  N   VAL A 134      22.838  10.433   4.804  1.00  0.60           N  
ATOM   2037  CA  VAL A 134      22.236  11.486   3.992  1.00  0.60           C  
ATOM   2038  C   VAL A 134      22.616  11.441   2.529  1.00  0.60           C  
ATOM   2039  O   VAL A 134      23.790  11.249   2.208  1.00  0.60           O  
ATOM   2040  CB  VAL A 134      22.644  12.877   4.508  1.00  0.60           C  
ATOM   2041  CG1 VAL A 134      22.083  13.968   3.628  1.00  0.60           C  
ATOM   2042  CG2 VAL A 134      22.160  13.090   5.853  1.00  0.60           C  
ATOM   2043  H   VAL A 134      23.849  10.279   4.750  1.00  0.60           H  
ATOM   2044  HA  VAL A 134      21.159  11.389   4.069  1.00  0.60           H  
ATOM   2045  HB  VAL A 134      23.714  12.956   4.492  1.00  0.60           H  
ATOM   2046 1HG1 VAL A 134      22.388  14.939   4.014  1.00  0.60           H  
ATOM   2047 2HG1 VAL A 134      22.454  13.860   2.625  1.00  0.60           H  
ATOM   2048 3HG1 VAL A 134      21.003  13.897   3.626  1.00  0.60           H  
ATOM   2049 1HG2 VAL A 134      22.491  14.074   6.123  1.00  0.60           H  
ATOM   2050 2HG2 VAL A 134      21.069  13.037   5.872  1.00  0.60           H  
ATOM   2051 3HG2 VAL A 134      22.572  12.353   6.533  1.00  0.60           H  
ATOM   2052  N   ILE A 135      21.638  11.624   1.657  1.00  0.60           N  
ATOM   2053  CA  ILE A 135      21.955  11.738   0.250  1.00  0.60           C  
ATOM   2054  C   ILE A 135      21.465  13.086  -0.265  1.00  0.60           C  
ATOM   2055  O   ILE A 135      20.275  13.412  -0.192  1.00  0.60           O  
ATOM   2056  CB  ILE A 135      21.375  10.620  -0.587  1.00  0.60           C  
ATOM   2057  CG1 ILE A 135      21.876   9.273  -0.078  1.00  0.60           C  
ATOM   2058  CG2 ILE A 135      21.718  10.838  -2.063  1.00  0.60           C  
ATOM   2059  CD1 ILE A 135      21.372   8.115  -0.830  1.00  0.60           C  
ATOM   2060  H   ILE A 135      20.683  11.751   1.999  1.00  0.60           H  
ATOM   2061  HA  ILE A 135      23.035  11.712   0.129  1.00  0.60           H  
ATOM   2062  HB  ILE A 135      20.379  10.633  -0.456  1.00  0.60           H  
ATOM   2063 1HG1 ILE A 135      22.923   9.257  -0.088  1.00  0.60           H  
ATOM   2064 2HG1 ILE A 135      21.544   9.160   0.950  1.00  0.60           H  
ATOM   2065 1HG2 ILE A 135      21.283  10.041  -2.662  1.00  0.60           H  
ATOM   2066 2HG2 ILE A 135      21.325  11.796  -2.392  1.00  0.60           H  
ATOM   2067 3HG2 ILE A 135      22.789  10.845  -2.193  1.00  0.60           H  
ATOM   2068 1HD1 ILE A 135      21.744   7.207  -0.405  1.00  0.60           H  
ATOM   2069 2HD1 ILE A 135      20.313   8.096  -0.818  1.00  0.60           H  
ATOM   2070 3HD1 ILE A 135      21.711   8.194  -1.852  1.00  0.60           H  
ATOM   2071  N   LEU A 136      22.395  13.873  -0.752  1.00  0.60           N  
ATOM   2072  CA  LEU A 136      22.111  15.197  -1.240  1.00  0.60           C  
ATOM   2073  C   LEU A 136      22.073  15.197  -2.766  1.00  0.60           C  
ATOM   2074  O   LEU A 136      22.995  14.685  -3.405  1.00  0.60           O  
ATOM   2075  CB  LEU A 136      23.212  16.133  -0.718  1.00  0.60           C  
ATOM   2076  CG  LEU A 136      23.364  16.259   0.823  1.00  0.60           C  
ATOM   2077  CD1 LEU A 136      24.513  17.207   1.171  1.00  0.60           C  
ATOM   2078  CD2 LEU A 136      22.099  16.776   1.391  1.00  0.60           C  
ATOM   2079  H   LEU A 136      23.344  13.525  -0.798  1.00  0.60           H  
ATOM   2080  HA  LEU A 136      21.140  15.521  -0.863  1.00  0.60           H  
ATOM   2081 1HB  LEU A 136      24.154  15.751  -1.088  1.00  0.60           H  
ATOM   2082 2HB  LEU A 136      23.079  17.085  -1.123  1.00  0.60           H  
ATOM   2083  HG  LEU A 136      23.591  15.286   1.243  1.00  0.60           H  
ATOM   2084 1HD1 LEU A 136      24.601  17.287   2.255  1.00  0.60           H  
ATOM   2085 2HD1 LEU A 136      25.436  16.838   0.771  1.00  0.60           H  
ATOM   2086 3HD1 LEU A 136      24.303  18.180   0.750  1.00  0.60           H  
ATOM   2087 1HD2 LEU A 136      22.187  16.874   2.473  1.00  0.60           H  
ATOM   2088 2HD2 LEU A 136      21.912  17.744   0.959  1.00  0.60           H  
ATOM   2089 3HD2 LEU A 136      21.277  16.098   1.151  1.00  0.60           H  
ATOM   2090  N   TYR A 137      21.041  15.799  -3.352  1.00  0.61           N  
ATOM   2091  CA  TYR A 137      20.932  15.869  -4.803  1.00  0.61           C  
ATOM   2092  C   TYR A 137      20.913  17.339  -5.227  1.00  0.61           C  
ATOM   2093  O   TYR A 137      20.027  18.100  -4.829  1.00  0.61           O  
ATOM   2094  CB  TYR A 137      19.649  15.175  -5.290  1.00  0.61           C  
ATOM   2095  CG  TYR A 137      19.461  13.737  -4.910  1.00  0.61           C  
ATOM   2096  CD1 TYR A 137      18.804  13.440  -3.732  1.00  0.61           C  
ATOM   2097  CD2 TYR A 137      19.910  12.720  -5.712  1.00  0.61           C  
ATOM   2098  CE1 TYR A 137      18.585  12.145  -3.367  1.00  0.61           C  
ATOM   2099  CE2 TYR A 137      19.684  11.404  -5.324  1.00  0.61           C  
ATOM   2100  CZ  TYR A 137      19.025  11.122  -4.174  1.00  0.61           C  
ATOM   2101  OH  TYR A 137      18.811   9.816  -3.819  1.00  0.61           O  
ATOM   2102  H   TYR A 137      20.292  16.174  -2.776  1.00  0.61           H  
ATOM   2103  HA  TYR A 137      21.796  15.390  -5.257  1.00  0.61           H  
ATOM   2104 1HB  TYR A 137      18.800  15.713  -4.908  1.00  0.61           H  
ATOM   2105 2HB  TYR A 137      19.599  15.240  -6.358  1.00  0.61           H  
ATOM   2106  HD1 TYR A 137      18.453  14.238  -3.097  1.00  0.61           H  
ATOM   2107  HD2 TYR A 137      20.436  12.945  -6.641  1.00  0.61           H  
ATOM   2108  HE1 TYR A 137      18.072  11.939  -2.454  1.00  0.61           H  
ATOM   2109  HE2 TYR A 137      20.028  10.581  -5.933  1.00  0.61           H  
ATOM   2110  HH  TYR A 137      19.335   9.227  -4.398  1.00  0.61           H  
ATOM   2111  N   SER A 138      21.929  17.763  -5.962  1.00  0.65           N  
ATOM   2112  CA  SER A 138      22.072  19.154  -6.387  1.00  0.65           C  
ATOM   2113  C   SER A 138      21.861  20.126  -5.224  1.00  0.65           C  
ATOM   2114  O   SER A 138      21.268  21.188  -5.391  1.00  0.65           O  
ATOM   2115  CB  SER A 138      21.067  19.464  -7.474  1.00  0.65           C  
ATOM   2116  OG  SER A 138      21.258  18.649  -8.588  1.00  0.65           O  
ATOM   2117  H   SER A 138      22.633  17.090  -6.241  1.00  0.65           H  
ATOM   2118  HA  SER A 138      23.073  19.288  -6.779  1.00  0.65           H  
ATOM   2119 1HB  SER A 138      20.053  19.342  -7.100  1.00  0.65           H  
ATOM   2120 2HB  SER A 138      21.176  20.506  -7.774  1.00  0.65           H  
ATOM   2121  HG  SER A 138      20.474  18.816  -9.155  1.00  0.65           H  
ATOM   2122  N   ALA A 139      22.315  19.749  -4.034  1.00  0.72           N  
ATOM   2123  CA  ALA A 139      22.034  20.532  -2.848  1.00  0.72           C  
ATOM   2124  C   ALA A 139      22.585  21.925  -2.889  1.00  0.72           C  
ATOM   2125  O   ALA A 139      23.762  22.158  -3.189  1.00  0.72           O  
ATOM   2126  CB  ALA A 139      22.564  19.834  -1.636  1.00  0.72           C  
ATOM   2127  H   ALA A 139      22.816  18.878  -3.962  1.00  0.72           H  
ATOM   2128  HA  ALA A 139      20.952  20.610  -2.757  1.00  0.72           H  
ATOM   2129 1HB  ALA A 139      22.311  20.407  -0.741  1.00  0.72           H  
ATOM   2130 2HB  ALA A 139      22.099  18.875  -1.597  1.00  0.72           H  
ATOM   2131 3HB  ALA A 139      23.639  19.725  -1.709  1.00  0.72           H  
ATOM   2132  N   ALA A 140      21.757  22.852  -2.437  1.00  0.84           N  
ATOM   2133  CA  ALA A 140      22.111  24.262  -2.373  1.00  0.84           C  
ATOM   2134  C   ALA A 140      22.930  24.552  -1.128  1.00  0.84           C  
ATOM   2135  O   ALA A 140      22.509  25.319  -0.262  1.00  0.84           O  
ATOM   2136  CB  ALA A 140      20.843  25.092  -2.388  1.00  0.84           C  
ATOM   2137  H   ALA A 140      20.818  22.551  -2.176  1.00  0.84           H  
ATOM   2138  HA  ALA A 140      22.725  24.502  -3.233  1.00  0.84           H  
ATOM   2139 1HB  ALA A 140      21.096  26.152  -2.351  1.00  0.84           H  
ATOM   2140 2HB  ALA A 140      20.276  24.879  -3.290  1.00  0.84           H  
ATOM   2141 3HB  ALA A 140      20.248  24.828  -1.541  1.00  0.84           H  
ATOM   2142  N   LEU A 141      24.137  23.984  -1.093  1.00  1.03           N  
ATOM   2143  CA  LEU A 141      25.037  24.051   0.062  1.00  1.03           C  
ATOM   2144  C   LEU A 141      25.617  25.447   0.313  1.00  1.03           C  
ATOM   2145  O   LEU A 141      26.130  25.774   1.394  1.00  1.03           O  
ATOM   2146  CB  LEU A 141      26.134  23.015  -0.107  1.00  1.03           C  
ATOM   2147  CG  LEU A 141      25.599  21.587  -0.063  1.00  1.03           C  
ATOM   2148  CD1 LEU A 141      26.705  20.628  -0.361  1.00  1.03           C  
ATOM   2149  CD2 LEU A 141      24.960  21.335   1.317  1.00  1.03           C  
ATOM   2150  H   LEU A 141      24.382  23.401  -1.895  1.00  1.03           H  
ATOM   2151  HA  LEU A 141      24.446  23.760   0.913  1.00  1.03           H  
ATOM   2152 1HB  LEU A 141      26.640  23.171  -1.062  1.00  1.03           H  
ATOM   2153 2HB  LEU A 141      26.851  23.134   0.697  1.00  1.03           H  
ATOM   2154  HG  LEU A 141      24.850  21.468  -0.829  1.00  1.03           H  
ATOM   2155 1HD1 LEU A 141      26.331  19.605  -0.346  1.00  1.03           H  
ATOM   2156 2HD1 LEU A 141      27.111  20.854  -1.339  1.00  1.03           H  
ATOM   2157 3HD1 LEU A 141      27.458  20.754   0.376  1.00  1.03           H  
ATOM   2158 1HD2 LEU A 141      24.561  20.333   1.363  1.00  1.03           H  
ATOM   2159 2HD2 LEU A 141      25.703  21.463   2.098  1.00  1.03           H  
ATOM   2160 3HD2 LEU A 141      24.151  22.045   1.470  1.00  1.03           H  
ATOM   2161  N   THR A 142      25.583  26.246  -0.723  1.00  1.29           N  
ATOM   2162  CA  THR A 142      26.042  27.609  -0.694  1.00  1.29           C  
ATOM   2163  C   THR A 142      24.744  28.427  -0.740  1.00  1.29           C  
ATOM   2164  O   THR A 142      23.830  28.017  -1.449  1.00  1.29           O  
ATOM   2165  CB  THR A 142      26.969  27.888  -1.895  1.00  1.29           C  
ATOM   2166  OG1 THR A 142      28.112  27.029  -1.823  1.00  1.29           O  
ATOM   2167  CG2 THR A 142      27.428  29.323  -1.914  1.00  1.29           C  
ATOM   2168  H   THR A 142      25.168  25.889  -1.571  1.00  1.29           H  
ATOM   2169  HA  THR A 142      26.596  27.781   0.220  1.00  1.29           H  
ATOM   2170  HB  THR A 142      26.437  27.668  -2.811  1.00  1.29           H  
ATOM   2171  HG1 THR A 142      28.509  27.103  -0.951  1.00  1.29           H  
ATOM   2172 1HG2 THR A 142      28.075  29.482  -2.774  1.00  1.29           H  
ATOM   2173 2HG2 THR A 142      26.578  29.978  -1.983  1.00  1.29           H  
ATOM   2174 3HG2 THR A 142      27.979  29.537  -1.002  1.00  1.29           H  
ATOM   2175  N   PRO A 143      24.555  29.479   0.086  1.00  1.63           N  
ATOM   2176  CA  PRO A 143      23.374  30.342   0.084  1.00  1.63           C  
ATOM   2177  C   PRO A 143      22.987  30.837  -1.297  1.00  1.63           C  
ATOM   2178  O   PRO A 143      21.809  31.022  -1.587  1.00  1.63           O  
ATOM   2179  CB  PRO A 143      23.839  31.501   0.951  1.00  1.63           C  
ATOM   2180  CG  PRO A 143      24.792  30.877   1.920  1.00  1.63           C  
ATOM   2181  CD  PRO A 143      25.541  29.824   1.128  1.00  1.63           C  
ATOM   2182  HA  PRO A 143      22.534  29.825   0.556  1.00  1.63           H  
ATOM   2183 1HB  PRO A 143      24.289  32.290   0.337  1.00  1.63           H  
ATOM   2184 2HB  PRO A 143      22.976  31.935   1.448  1.00  1.63           H  
ATOM   2185 1HG  PRO A 143      25.451  31.656   2.333  1.00  1.63           H  
ATOM   2186 2HG  PRO A 143      24.221  30.463   2.772  1.00  1.63           H  
ATOM   2187 1HD  PRO A 143      26.460  30.238   0.704  1.00  1.63           H  
ATOM   2188 2HD  PRO A 143      25.720  28.969   1.793  1.00  1.63           H  
ATOM   2189  N   LEU A 144      23.980  31.094  -2.146  1.00  2.01           N  
ATOM   2190  CA  LEU A 144      23.745  31.511  -3.524  1.00  2.01           C  
ATOM   2191  C   LEU A 144      22.686  32.566  -3.750  1.00  2.01           C  
ATOM   2192  O   LEU A 144      22.105  32.604  -4.835  1.00  2.01           O  
ATOM   2193  CB  LEU A 144      23.358  30.286  -4.320  1.00  2.01           C  
ATOM   2194  CG  LEU A 144      24.411  29.273  -4.424  1.00  2.01           C  
ATOM   2195  CD1 LEU A 144      23.843  28.089  -5.023  1.00  2.01           C  
ATOM   2196  CD2 LEU A 144      25.553  29.809  -5.256  1.00  2.01           C  
ATOM   2197  H   LEU A 144      24.931  30.960  -1.846  1.00  2.01           H  
ATOM   2198  HA  LEU A 144      24.687  31.895  -3.910  1.00  2.01           H  
ATOM   2199 1HB  LEU A 144      22.509  29.818  -3.840  1.00  2.01           H  
ATOM   2200 2HB  LEU A 144      23.063  30.582  -5.321  1.00  2.01           H  
ATOM   2201  HG  LEU A 144      24.759  29.031  -3.464  1.00  2.01           H  
ATOM   2202 1HD1 LEU A 144      24.594  27.313  -5.089  1.00  2.01           H  
ATOM   2203 2HD1 LEU A 144      23.034  27.762  -4.378  1.00  2.01           H  
ATOM   2204 3HD1 LEU A 144      23.462  28.335  -6.014  1.00  2.01           H  
ATOM   2205 1HD2 LEU A 144      26.333  29.053  -5.333  1.00  2.01           H  
ATOM   2206 2HD2 LEU A 144      25.188  30.058  -6.255  1.00  2.01           H  
ATOM   2207 3HD2 LEU A 144      25.959  30.702  -4.783  1.00  2.01           H  
ATOM   2208  N   ARG A 145      22.483  33.470  -2.797  1.00  2.36           N  
ATOM   2209  CA  ARG A 145      21.457  34.480  -2.968  1.00  2.36           C  
ATOM   2210  C   ARG A 145      21.692  35.273  -4.234  1.00  2.36           C  
ATOM   2211  O   ARG A 145      20.753  35.540  -4.977  1.00  2.36           O  
ATOM   2212  CB  ARG A 145      21.386  35.397  -1.767  1.00  2.36           C  
ATOM   2213  CG  ARG A 145      20.345  36.515  -1.867  1.00  2.36           C  
ATOM   2214  CD  ARG A 145      20.256  37.277  -0.592  1.00  2.36           C  
ATOM   2215  NE  ARG A 145      21.512  37.939  -0.256  1.00  2.36           N  
ATOM   2216  CZ  ARG A 145      21.909  39.136  -0.735  1.00  2.36           C  
ATOM   2217  NH1 ARG A 145      21.133  39.810  -1.562  1.00  2.36           N  
ATOM   2218  NH2 ARG A 145      23.075  39.644  -0.375  1.00  2.36           N  
ATOM   2219  H   ARG A 145      22.997  33.411  -1.930  1.00  2.36           H  
ATOM   2220  HA  ARG A 145      20.497  33.972  -3.049  1.00  2.36           H  
ATOM   2221 1HB  ARG A 145      21.155  34.810  -0.875  1.00  2.36           H  
ATOM   2222 2HB  ARG A 145      22.357  35.865  -1.602  1.00  2.36           H  
ATOM   2223 1HG  ARG A 145      20.637  37.202  -2.657  1.00  2.36           H  
ATOM   2224 2HG  ARG A 145      19.367  36.094  -2.093  1.00  2.36           H  
ATOM   2225 1HD  ARG A 145      19.482  38.039  -0.680  1.00  2.36           H  
ATOM   2226 2HD  ARG A 145      20.001  36.598   0.217  1.00  2.36           H  
ATOM   2227  HE  ARG A 145      22.152  37.437   0.389  1.00  2.36           H  
ATOM   2228 1HH1 ARG A 145      20.240  39.429  -1.837  1.00  2.36           H  
ATOM   2229 2HH1 ARG A 145      21.432  40.707  -1.916  1.00  2.36           H  
ATOM   2230 1HH2 ARG A 145      23.684  39.135   0.263  1.00  2.36           H  
ATOM   2231 2HH2 ARG A 145      23.366  40.538  -0.733  1.00  2.36           H  
ATOM   2232  N   ARG A 146      22.948  35.621  -4.513  1.00  2.60           N  
ATOM   2233  CA  ARG A 146      23.244  36.368  -5.720  1.00  2.60           C  
ATOM   2234  C   ARG A 146      22.745  35.645  -6.963  1.00  2.60           C  
ATOM   2235  O   ARG A 146      22.095  36.253  -7.805  1.00  2.60           O  
ATOM   2236  CB  ARG A 146      24.736  36.619  -5.851  1.00  2.60           C  
ATOM   2237  CG  ARG A 146      25.142  37.388  -7.101  1.00  2.60           C  
ATOM   2238  CD  ARG A 146      26.591  37.733  -7.103  1.00  2.60           C  
ATOM   2239  NE  ARG A 146      26.987  38.376  -8.345  1.00  2.60           N  
ATOM   2240  CZ  ARG A 146      28.160  39.012  -8.547  1.00  2.60           C  
ATOM   2241  NH1 ARG A 146      29.045  39.102  -7.574  1.00  2.60           N  
ATOM   2242  NH2 ARG A 146      28.417  39.548  -9.726  1.00  2.60           N  
ATOM   2243  H   ARG A 146      23.689  35.368  -3.878  1.00  2.60           H  
ATOM   2244  HA  ARG A 146      22.737  37.331  -5.659  1.00  2.60           H  
ATOM   2245 1HB  ARG A 146      25.090  37.176  -4.985  1.00  2.60           H  
ATOM   2246 2HB  ARG A 146      25.263  35.666  -5.869  1.00  2.60           H  
ATOM   2247 1HG  ARG A 146      24.941  36.772  -7.983  1.00  2.60           H  
ATOM   2248 2HG  ARG A 146      24.567  38.311  -7.173  1.00  2.60           H  
ATOM   2249 1HD  ARG A 146      26.806  38.414  -6.282  1.00  2.60           H  
ATOM   2250 2HD  ARG A 146      27.180  36.824  -6.988  1.00  2.60           H  
ATOM   2251  HE  ARG A 146      26.334  38.313  -9.141  1.00  2.60           H  
ATOM   2252 1HH1 ARG A 146      28.847  38.693  -6.672  1.00  2.60           H  
ATOM   2253 2HH1 ARG A 146      29.920  39.580  -7.730  1.00  2.60           H  
ATOM   2254 1HH2 ARG A 146      27.732  39.478 -10.474  1.00  2.60           H  
ATOM   2255 2HH2 ARG A 146      29.290  40.025  -9.884  1.00  2.60           H  
ATOM   2256  N   LYS A 147      23.001  34.340  -7.071  1.00  2.71           N  
ATOM   2257  CA  LYS A 147      22.599  33.619  -8.277  1.00  2.71           C  
ATOM   2258  C   LYS A 147      21.096  33.408  -8.308  1.00  2.71           C  
ATOM   2259  O   LYS A 147      20.465  33.449  -9.374  1.00  2.71           O  
ATOM   2260  CB  LYS A 147      23.347  32.290  -8.374  1.00  2.71           C  
ATOM   2261  CG  LYS A 147      24.837  32.468  -8.631  1.00  2.71           C  
ATOM   2262  CD  LYS A 147      25.034  33.092 -10.006  1.00  2.71           C  
ATOM   2263  CE  LYS A 147      26.486  33.372 -10.342  1.00  2.71           C  
ATOM   2264  NZ  LYS A 147      26.601  34.002 -11.691  1.00  2.71           N  
ATOM   2265  H   LYS A 147      23.482  33.851  -6.328  1.00  2.71           H  
ATOM   2266  HA  LYS A 147      22.870  34.224  -9.142  1.00  2.71           H  
ATOM   2267 1HB  LYS A 147      23.221  31.735  -7.443  1.00  2.71           H  
ATOM   2268 2HB  LYS A 147      22.927  31.685  -9.178  1.00  2.71           H  
ATOM   2269 1HG  LYS A 147      25.265  33.123  -7.871  1.00  2.71           H  
ATOM   2270 2HG  LYS A 147      25.338  31.499  -8.587  1.00  2.71           H  
ATOM   2271 1HD  LYS A 147      24.620  32.428 -10.767  1.00  2.71           H  
ATOM   2272 2HD  LYS A 147      24.488  34.037 -10.048  1.00  2.71           H  
ATOM   2273 1HE  LYS A 147      26.890  34.060  -9.600  1.00  2.71           H  
ATOM   2274 2HE  LYS A 147      27.064  32.449 -10.324  1.00  2.71           H  
ATOM   2275 1HZ  LYS A 147      27.560  34.214 -11.902  1.00  2.71           H  
ATOM   2276 2HZ  LYS A 147      26.231  33.380 -12.387  1.00  2.71           H  
ATOM   2277 3HZ  LYS A 147      26.037  34.874 -11.689  1.00  2.71           H  
ATOM   2278  N   PHE A 148      20.508  33.233  -7.130  1.00  2.68           N  
ATOM   2279  CA  PHE A 148      19.078  33.051  -7.044  1.00  2.68           C  
ATOM   2280  C   PHE A 148      18.411  34.309  -7.584  1.00  2.68           C  
ATOM   2281  O   PHE A 148      17.420  34.236  -8.302  1.00  2.68           O  
ATOM   2282  CB  PHE A 148      18.649  32.778  -5.601  1.00  2.68           C  
ATOM   2283  CG  PHE A 148      19.070  31.406  -5.099  1.00  2.68           C  
ATOM   2284  CD1 PHE A 148      19.460  30.421  -5.997  1.00  2.68           C  
ATOM   2285  CD2 PHE A 148      19.078  31.100  -3.736  1.00  2.68           C  
ATOM   2286  CE1 PHE A 148      19.844  29.178  -5.557  1.00  2.68           C  
ATOM   2287  CE2 PHE A 148      19.463  29.841  -3.297  1.00  2.68           C  
ATOM   2288  CZ  PHE A 148      19.843  28.883  -4.206  1.00  2.68           C  
ATOM   2289  H   PHE A 148      21.068  33.202  -6.279  1.00  2.68           H  
ATOM   2290  HA  PHE A 148      18.787  32.206  -7.668  1.00  2.68           H  
ATOM   2291 1HB  PHE A 148      19.083  33.528  -4.951  1.00  2.68           H  
ATOM   2292 2HB  PHE A 148      17.568  32.860  -5.519  1.00  2.68           H  
ATOM   2293  HD1 PHE A 148      19.464  30.642  -7.065  1.00  2.68           H  
ATOM   2294  HD2 PHE A 148      18.783  31.859  -3.013  1.00  2.68           H  
ATOM   2295  HE1 PHE A 148      20.147  28.437  -6.278  1.00  2.68           H  
ATOM   2296  HE2 PHE A 148      19.475  29.611  -2.233  1.00  2.68           H  
ATOM   2297  HZ  PHE A 148      20.150  27.903  -3.858  1.00  2.68           H  
ATOM   2298  N   LEU A 149      18.992  35.472  -7.268  1.00  2.58           N  
ATOM   2299  CA  LEU A 149      18.448  36.734  -7.734  1.00  2.58           C  
ATOM   2300  C   LEU A 149      18.831  37.056  -9.176  1.00  2.58           C  
ATOM   2301  O   LEU A 149      17.994  37.555  -9.918  1.00  2.58           O  
ATOM   2302  CB  LEU A 149      18.901  37.858  -6.813  1.00  2.58           C  
ATOM   2303  CG  LEU A 149      18.369  37.734  -5.406  1.00  2.58           C  
ATOM   2304  CD1 LEU A 149      18.903  38.857  -4.548  1.00  2.58           C  
ATOM   2305  CD2 LEU A 149      16.892  37.702  -5.460  1.00  2.58           C  
ATOM   2306  H   LEU A 149      19.805  35.476  -6.655  1.00  2.58           H  
ATOM   2307  HA  LEU A 149      17.366  36.672  -7.682  1.00  2.58           H  
ATOM   2308 1HB  LEU A 149      19.993  37.842  -6.763  1.00  2.58           H  
ATOM   2309 2HB  LEU A 149      18.584  38.811  -7.225  1.00  2.58           H  
ATOM   2310  HG  LEU A 149      18.710  36.803  -4.975  1.00  2.58           H  
ATOM   2311 1HD1 LEU A 149      18.528  38.746  -3.533  1.00  2.58           H  
ATOM   2312 2HD1 LEU A 149      19.993  38.814  -4.541  1.00  2.58           H  
ATOM   2313 3HD1 LEU A 149      18.576  39.813  -4.957  1.00  2.58           H  
ATOM   2314 1HD2 LEU A 149      16.522  37.573  -4.474  1.00  2.58           H  
ATOM   2315 2HD2 LEU A 149      16.506  38.628  -5.889  1.00  2.58           H  
ATOM   2316 3HD2 LEU A 149      16.591  36.857  -6.066  1.00  2.58           H  
ATOM   2317  N   GLU A 150      20.038  36.695  -9.630  1.00  2.46           N  
ATOM   2318  CA  GLU A 150      20.424  36.982 -11.020  1.00  2.46           C  
ATOM   2319  C   GLU A 150      19.476  36.287 -11.997  1.00  2.46           C  
ATOM   2320  O   GLU A 150      19.218  36.798 -13.086  1.00  2.46           O  
ATOM   2321  CB  GLU A 150      21.885  36.590 -11.338  1.00  2.46           C  
ATOM   2322  CG  GLU A 150      22.992  37.516 -10.733  1.00  2.46           C  
ATOM   2323  CD  GLU A 150      24.422  37.047 -11.053  1.00  2.46           C  
ATOM   2324  OE1 GLU A 150      24.574  36.004 -11.657  1.00  2.46           O  
ATOM   2325  OE2 GLU A 150      25.357  37.727 -10.691  1.00  2.46           O  
ATOM   2326  H   GLU A 150      20.714  36.277  -8.997  1.00  2.46           H  
ATOM   2327  HA  GLU A 150      20.332  38.056 -11.181  1.00  2.46           H  
ATOM   2328 1HB  GLU A 150      22.067  35.582 -10.968  1.00  2.46           H  
ATOM   2329 2HB  GLU A 150      22.024  36.567 -12.417  1.00  2.46           H  
ATOM   2330 1HG  GLU A 150      22.860  38.517 -11.142  1.00  2.46           H  
ATOM   2331 2HG  GLU A 150      22.869  37.586  -9.665  1.00  2.46           H  
ATOM   2332  N   GLY A 151      18.931  35.136 -11.598  1.00  2.33           N  
ATOM   2333  CA  GLY A 151      17.993  34.398 -12.437  1.00  2.33           C  
ATOM   2334  C   GLY A 151      16.562  34.987 -12.442  1.00  2.33           C  
ATOM   2335  O   GLY A 151      15.680  34.451 -13.120  1.00  2.33           O  
ATOM   2336  H   GLY A 151      19.217  34.736 -10.701  1.00  2.33           H  
ATOM   2337 1HA  GLY A 151      18.376  34.371 -13.456  1.00  2.33           H  
ATOM   2338 2HA  GLY A 151      17.953  33.367 -12.090  1.00  2.33           H  
ATOM   2339  N   LEU A 152      16.323  36.060 -11.679  1.00  2.20           N  
ATOM   2340  CA  LEU A 152      15.011  36.702 -11.592  1.00  2.20           C  
ATOM   2341  C   LEU A 152      14.894  37.991 -12.392  1.00  2.20           C  
ATOM   2342  O   LEU A 152      15.879  38.656 -12.710  1.00  2.20           O  
ATOM   2343  CB  LEU A 152      14.634  37.043 -10.150  1.00  2.20           C  
ATOM   2344  CG  LEU A 152      14.580  35.917  -9.194  1.00  2.20           C  
ATOM   2345  CD1 LEU A 152      14.200  36.465  -7.822  1.00  2.20           C  
ATOM   2346  CD2 LEU A 152      13.598  34.880  -9.688  1.00  2.20           C  
ATOM   2347  H   LEU A 152      17.079  36.468 -11.135  1.00  2.20           H  
ATOM   2348  HA  LEU A 152      14.272  36.005 -11.979  1.00  2.20           H  
ATOM   2349 1HB  LEU A 152      15.374  37.744  -9.772  1.00  2.20           H  
ATOM   2350 2HB  LEU A 152      13.667  37.536 -10.149  1.00  2.20           H  
ATOM   2351  HG  LEU A 152      15.557  35.476  -9.120  1.00  2.20           H  
ATOM   2352 1HD1 LEU A 152      14.184  35.655  -7.094  1.00  2.20           H  
ATOM   2353 2HD1 LEU A 152      14.924  37.208  -7.530  1.00  2.20           H  
ATOM   2354 3HD1 LEU A 152      13.215  36.926  -7.877  1.00  2.20           H  
ATOM   2355 1HD2 LEU A 152      13.581  34.059  -8.990  1.00  2.20           H  
ATOM   2356 2HD2 LEU A 152      12.604  35.327  -9.764  1.00  2.20           H  
ATOM   2357 3HD2 LEU A 152      13.913  34.518 -10.666  1.00  2.20           H  
ATOM   2358  N   GLU A 153      13.655  38.366 -12.681  1.00  2.06           N  
ATOM   2359  CA  GLU A 153      13.375  39.634 -13.333  1.00  2.06           C  
ATOM   2360  C   GLU A 153      13.717  40.773 -12.384  1.00  2.06           C  
ATOM   2361  O   GLU A 153      13.573  40.642 -11.163  1.00  2.06           O  
ATOM   2362  CB  GLU A 153      11.909  39.716 -13.752  1.00  2.06           C  
ATOM   2363  CG  GLU A 153      11.522  38.725 -14.845  1.00  2.06           C  
ATOM   2364  CD  GLU A 153      10.086  38.850 -15.280  1.00  2.06           C  
ATOM   2365  OE1 GLU A 153       9.428  39.751 -14.822  1.00  2.06           O  
ATOM   2366  OE2 GLU A 153       9.649  38.046 -16.071  1.00  2.06           O  
ATOM   2367  H   GLU A 153      12.885  37.762 -12.424  1.00  2.06           H  
ATOM   2368  HA  GLU A 153      14.005  39.721 -14.219  1.00  2.06           H  
ATOM   2369 1HB  GLU A 153      11.272  39.531 -12.885  1.00  2.06           H  
ATOM   2370 2HB  GLU A 153      11.688  40.722 -14.111  1.00  2.06           H  
ATOM   2371 1HG  GLU A 153      12.166  38.887 -15.709  1.00  2.06           H  
ATOM   2372 2HG  GLU A 153      11.700  37.714 -14.480  1.00  2.06           H  
ATOM   2373  N   LYS A 154      14.113  41.912 -12.947  1.00  1.91           N  
ATOM   2374  CA  LYS A 154      14.479  43.067 -12.136  1.00  1.91           C  
ATOM   2375  C   LYS A 154      13.353  43.528 -11.222  1.00  1.91           C  
ATOM   2376  O   LYS A 154      13.610  43.966 -10.101  1.00  1.91           O  
ATOM   2377  CB  LYS A 154      14.930  44.211 -13.040  1.00  1.91           C  
ATOM   2378  CG  LYS A 154      16.277  43.966 -13.714  1.00  1.91           C  
ATOM   2379  CD  LYS A 154      16.671  45.125 -14.622  1.00  1.91           C  
ATOM   2380  CE  LYS A 154      18.012  44.868 -15.301  1.00  1.91           C  
ATOM   2381  NZ  LYS A 154      18.387  45.974 -16.223  1.00  1.91           N  
ATOM   2382  H   LYS A 154      14.197  41.961 -13.952  1.00  1.91           H  
ATOM   2383  HA  LYS A 154      15.315  42.789 -11.506  1.00  1.91           H  
ATOM   2384 1HB  LYS A 154      14.186  44.379 -13.818  1.00  1.91           H  
ATOM   2385 2HB  LYS A 154      15.006  45.128 -12.455  1.00  1.91           H  
ATOM   2386 1HG  LYS A 154      17.044  43.837 -12.948  1.00  1.91           H  
ATOM   2387 2HG  LYS A 154      16.225  43.051 -14.303  1.00  1.91           H  
ATOM   2388 1HD  LYS A 154      15.907  45.263 -15.388  1.00  1.91           H  
ATOM   2389 2HD  LYS A 154      16.742  46.040 -14.036  1.00  1.91           H  
ATOM   2390 1HE  LYS A 154      18.784  44.766 -14.539  1.00  1.91           H  
ATOM   2391 2HE  LYS A 154      17.952  43.940 -15.869  1.00  1.91           H  
ATOM   2392 1HZ  LYS A 154      19.278  45.767 -16.653  1.00  1.91           H  
ATOM   2393 2HZ  LYS A 154      17.682  46.068 -16.941  1.00  1.91           H  
ATOM   2394 3HZ  LYS A 154      18.457  46.837 -15.705  1.00  1.91           H  
ATOM   2395  N   GLU A 155      12.100  43.417 -11.663  1.00  1.76           N  
ATOM   2396  CA  GLU A 155      11.008  43.831 -10.790  1.00  1.76           C  
ATOM   2397  C   GLU A 155      11.008  43.016  -9.495  1.00  1.76           C  
ATOM   2398  O   GLU A 155      10.907  43.576  -8.400  1.00  1.76           O  
ATOM   2399  CB  GLU A 155       9.659  43.699 -11.494  1.00  1.76           C  
ATOM   2400  CG  GLU A 155       8.487  44.119 -10.626  1.00  1.76           C  
ATOM   2401  CD  GLU A 155       7.152  44.057 -11.324  1.00  1.76           C  
ATOM   2402  OE1 GLU A 155       7.107  43.749 -12.491  1.00  1.76           O  
ATOM   2403  OE2 GLU A 155       6.165  44.309 -10.664  1.00  1.76           O  
ATOM   2404  H   GLU A 155      11.914  43.047 -12.584  1.00  1.76           H  
ATOM   2405  HA  GLU A 155      11.156  44.879 -10.527  1.00  1.76           H  
ATOM   2406 1HB  GLU A 155       9.654  44.309 -12.396  1.00  1.76           H  
ATOM   2407 2HB  GLU A 155       9.505  42.661 -11.795  1.00  1.76           H  
ATOM   2408 1HG  GLU A 155       8.457  43.461  -9.757  1.00  1.76           H  
ATOM   2409 2HG  GLU A 155       8.658  45.133 -10.268  1.00  1.76           H  
ATOM   2410  N   SER A 156      11.160  41.690  -9.612  1.00  1.63           N  
ATOM   2411  CA  SER A 156      11.181  40.830  -8.433  1.00  1.63           C  
ATOM   2412  C   SER A 156      12.367  41.158  -7.547  1.00  1.63           C  
ATOM   2413  O   SER A 156      12.241  41.209  -6.324  1.00  1.63           O  
ATOM   2414  CB  SER A 156      11.234  39.365  -8.821  1.00  1.63           C  
ATOM   2415  OG  SER A 156      10.045  38.943  -9.426  1.00  1.63           O  
ATOM   2416  H   SER A 156      11.268  41.283 -10.531  1.00  1.63           H  
ATOM   2417  HA  SER A 156      10.269  41.004  -7.864  1.00  1.63           H  
ATOM   2418 1HB  SER A 156      12.062  39.211  -9.510  1.00  1.63           H  
ATOM   2419 2HB  SER A 156      11.436  38.760  -7.951  1.00  1.63           H  
ATOM   2420  HG  SER A 156      10.042  37.952  -9.335  1.00  1.63           H  
ATOM   2421  N   ILE A 157      13.510  41.434  -8.159  1.00  1.52           N  
ATOM   2422  CA  ILE A 157      14.693  41.723  -7.370  1.00  1.52           C  
ATOM   2423  C   ILE A 157      14.478  42.996  -6.555  1.00  1.52           C  
ATOM   2424  O   ILE A 157      14.744  43.015  -5.352  1.00  1.52           O  
ATOM   2425  CB  ILE A 157      15.921  41.901  -8.265  1.00  1.52           C  
ATOM   2426  CG1 ILE A 157      16.266  40.575  -8.948  1.00  1.52           C  
ATOM   2427  CG2 ILE A 157      17.096  42.377  -7.418  1.00  1.52           C  
ATOM   2428  CD1 ILE A 157      17.271  40.724 -10.065  1.00  1.52           C  
ATOM   2429  H   ILE A 157      13.560  41.391  -9.180  1.00  1.52           H  
ATOM   2430  HA  ILE A 157      14.870  40.895  -6.685  1.00  1.52           H  
ATOM   2431  HB  ILE A 157      15.706  42.633  -9.040  1.00  1.52           H  
ATOM   2432 1HG1 ILE A 157      16.657  39.874  -8.217  1.00  1.52           H  
ATOM   2433 2HG1 ILE A 157      15.353  40.157  -9.372  1.00  1.52           H  
ATOM   2434 1HG2 ILE A 157      17.970  42.508  -8.052  1.00  1.52           H  
ATOM   2435 2HG2 ILE A 157      16.847  43.331  -6.944  1.00  1.52           H  
ATOM   2436 3HG2 ILE A 157      17.314  41.635  -6.648  1.00  1.52           H  
ATOM   2437 1HD1 ILE A 157      17.453  39.766 -10.527  1.00  1.52           H  
ATOM   2438 2HD1 ILE A 157      16.885  41.394 -10.814  1.00  1.52           H  
ATOM   2439 3HD1 ILE A 157      18.201  41.119  -9.671  1.00  1.52           H  
ATOM   2440  N   ARG A 158      13.958  44.049  -7.194  1.00  1.44           N  
ATOM   2441  CA  ARG A 158      13.728  45.295  -6.471  1.00  1.44           C  
ATOM   2442  C   ARG A 158      12.659  45.114  -5.397  1.00  1.44           C  
ATOM   2443  O   ARG A 158      12.762  45.667  -4.301  1.00  1.44           O  
ATOM   2444  CB  ARG A 158      13.311  46.399  -7.421  1.00  1.44           C  
ATOM   2445  CG  ARG A 158      14.386  46.821  -8.416  1.00  1.44           C  
ATOM   2446  CD  ARG A 158      15.606  47.371  -7.747  1.00  1.44           C  
ATOM   2447  NE  ARG A 158      16.557  47.893  -8.727  1.00  1.44           N  
ATOM   2448  CZ  ARG A 158      17.830  48.276  -8.464  1.00  1.44           C  
ATOM   2449  NH1 ARG A 158      18.333  48.191  -7.246  1.00  1.44           N  
ATOM   2450  NH2 ARG A 158      18.585  48.743  -9.449  1.00  1.44           N  
ATOM   2451  H   ARG A 158      13.742  43.986  -8.190  1.00  1.44           H  
ATOM   2452  HA  ARG A 158      14.662  45.589  -5.990  1.00  1.44           H  
ATOM   2453 1HB  ARG A 158      12.445  46.062  -7.999  1.00  1.44           H  
ATOM   2454 2HB  ARG A 158      13.008  47.277  -6.852  1.00  1.44           H  
ATOM   2455 1HG  ARG A 158      14.693  45.953  -8.994  1.00  1.44           H  
ATOM   2456 2HG  ARG A 158      13.985  47.578  -9.088  1.00  1.44           H  
ATOM   2457 1HD  ARG A 158      15.332  48.178  -7.069  1.00  1.44           H  
ATOM   2458 2HD  ARG A 158      16.100  46.576  -7.181  1.00  1.44           H  
ATOM   2459  HE  ARG A 158      16.234  47.979  -9.680  1.00  1.44           H  
ATOM   2460 1HH1 ARG A 158      17.776  47.822  -6.459  1.00  1.44           H  
ATOM   2461 2HH1 ARG A 158      19.282  48.476  -7.072  1.00  1.44           H  
ATOM   2462 1HH2 ARG A 158      18.210  48.812 -10.385  1.00  1.44           H  
ATOM   2463 2HH2 ARG A 158      19.534  49.030  -9.264  1.00  1.44           H  
ATOM   2464  N   ARG A 159      11.628  44.324  -5.684  1.00  1.40           N  
ATOM   2465  CA  ARG A 159      10.614  44.100  -4.671  1.00  1.40           C  
ATOM   2466  C   ARG A 159      11.230  43.396  -3.465  1.00  1.40           C  
ATOM   2467  O   ARG A 159      10.899  43.712  -2.317  1.00  1.40           O  
ATOM   2468  CB  ARG A 159       9.412  43.385  -5.255  1.00  1.40           C  
ATOM   2469  CG  ARG A 159       8.545  44.284  -6.164  1.00  1.40           C  
ATOM   2470  CD  ARG A 159       7.317  43.600  -6.630  1.00  1.40           C  
ATOM   2471  NE  ARG A 159       6.561  44.403  -7.611  1.00  1.40           N  
ATOM   2472  CZ  ARG A 159       5.727  45.426  -7.345  1.00  1.40           C  
ATOM   2473  NH1 ARG A 159       5.496  45.866  -6.123  1.00  1.40           N  
ATOM   2474  NH2 ARG A 159       5.136  45.988  -8.374  1.00  1.40           N  
ATOM   2475  H   ARG A 159      11.533  43.892  -6.605  1.00  1.40           H  
ATOM   2476  HA  ARG A 159      10.256  45.058  -4.330  1.00  1.40           H  
ATOM   2477 1HB  ARG A 159       9.764  42.574  -5.883  1.00  1.40           H  
ATOM   2478 2HB  ARG A 159       8.791  42.956  -4.479  1.00  1.40           H  
ATOM   2479 1HG  ARG A 159       8.235  45.160  -5.593  1.00  1.40           H  
ATOM   2480 2HG  ARG A 159       9.115  44.604  -7.031  1.00  1.40           H  
ATOM   2481 1HD  ARG A 159       7.589  42.654  -7.099  1.00  1.40           H  
ATOM   2482 2HD  ARG A 159       6.670  43.411  -5.771  1.00  1.40           H  
ATOM   2483  HE  ARG A 159       6.640  44.164  -8.609  1.00  1.40           H  
ATOM   2484 1HH1 ARG A 159       5.953  45.443  -5.303  1.00  1.40           H  
ATOM   2485 2HH1 ARG A 159       4.866  46.635  -5.975  1.00  1.40           H  
ATOM   2486 1HH2 ARG A 159       5.341  45.608  -9.310  1.00  1.40           H  
ATOM   2487 2HH2 ARG A 159       4.500  46.757  -8.247  1.00  1.40           H  
ATOM   2488  N   LEU A 160      12.197  42.503  -3.701  1.00  1.37           N  
ATOM   2489  CA  LEU A 160      12.857  41.834  -2.590  1.00  1.37           C  
ATOM   2490  C   LEU A 160      13.569  42.869  -1.738  1.00  1.37           C  
ATOM   2491  O   LEU A 160      13.435  42.886  -0.513  1.00  1.37           O  
ATOM   2492  CB  LEU A 160      13.910  40.827  -3.061  1.00  1.37           C  
ATOM   2493  CG  LEU A 160      14.582  40.109  -1.962  1.00  1.37           C  
ATOM   2494  CD1 LEU A 160      13.557  39.369  -1.209  1.00  1.37           C  
ATOM   2495  CD2 LEU A 160      15.559  39.177  -2.515  1.00  1.37           C  
ATOM   2496  H   LEU A 160      12.438  42.250  -4.660  1.00  1.37           H  
ATOM   2497  HA  LEU A 160      12.105  41.327  -1.986  1.00  1.37           H  
ATOM   2498 1HB  LEU A 160      13.482  40.102  -3.720  1.00  1.37           H  
ATOM   2499 2HB  LEU A 160      14.680  41.357  -3.603  1.00  1.37           H  
ATOM   2500  HG  LEU A 160      15.078  40.815  -1.297  1.00  1.37           H  
ATOM   2501 1HD1 LEU A 160      14.055  38.838  -0.417  1.00  1.37           H  
ATOM   2502 2HD1 LEU A 160      12.827  40.063  -0.797  1.00  1.37           H  
ATOM   2503 3HD1 LEU A 160      13.052  38.668  -1.870  1.00  1.37           H  
ATOM   2504 1HD2 LEU A 160      16.049  38.631  -1.712  1.00  1.37           H  
ATOM   2505 2HD2 LEU A 160      15.025  38.487  -3.159  1.00  1.37           H  
ATOM   2506 3HD2 LEU A 160      16.300  39.730  -3.086  1.00  1.37           H  
ATOM   2507  N   GLU A 161      14.290  43.777  -2.398  1.00  1.37           N  
ATOM   2508  CA  GLU A 161      15.055  44.809  -1.706  1.00  1.37           C  
ATOM   2509  C   GLU A 161      14.146  45.692  -0.846  1.00  1.37           C  
ATOM   2510  O   GLU A 161      14.542  46.124   0.242  1.00  1.37           O  
ATOM   2511  CB  GLU A 161      15.837  45.673  -2.710  1.00  1.37           C  
ATOM   2512  CG  GLU A 161      16.999  44.951  -3.404  1.00  1.37           C  
ATOM   2513  CD  GLU A 161      17.731  45.809  -4.429  1.00  1.37           C  
ATOM   2514  OE1 GLU A 161      17.259  46.883  -4.760  1.00  1.37           O  
ATOM   2515  OE2 GLU A 161      18.772  45.385  -4.880  1.00  1.37           O  
ATOM   2516  H   GLU A 161      14.341  43.708  -3.416  1.00  1.37           H  
ATOM   2517  HA  GLU A 161      15.771  44.317  -1.049  1.00  1.37           H  
ATOM   2518 1HB  GLU A 161      15.162  46.032  -3.482  1.00  1.37           H  
ATOM   2519 2HB  GLU A 161      16.240  46.545  -2.200  1.00  1.37           H  
ATOM   2520 1HG  GLU A 161      17.709  44.623  -2.648  1.00  1.37           H  
ATOM   2521 2HG  GLU A 161      16.606  44.064  -3.899  1.00  1.37           H  
ATOM   2522  N   MET A 162      12.913  45.916  -1.310  1.00  1.38           N  
ATOM   2523  CA  MET A 162      11.936  46.736  -0.599  1.00  1.38           C  
ATOM   2524  C   MET A 162      11.187  45.982   0.516  1.00  1.38           C  
ATOM   2525  O   MET A 162      10.349  46.575   1.200  1.00  1.38           O  
ATOM   2526  CB  MET A 162      10.910  47.307  -1.579  1.00  1.38           C  
ATOM   2527  CG  MET A 162      11.465  48.314  -2.582  1.00  1.38           C  
ATOM   2528  SD  MET A 162      10.169  49.109  -3.567  1.00  1.38           S  
ATOM   2529  CE  MET A 162       9.584  47.751  -4.576  1.00  1.38           C  
ATOM   2530  H   MET A 162      12.671  45.543  -2.231  1.00  1.38           H  
ATOM   2531  HA  MET A 162      12.469  47.563  -0.133  1.00  1.38           H  
ATOM   2532 1HB  MET A 162      10.474  46.482  -2.150  1.00  1.38           H  
ATOM   2533 2HB  MET A 162      10.098  47.780  -1.028  1.00  1.38           H  
ATOM   2534 1HG  MET A 162      12.017  49.086  -2.049  1.00  1.38           H  
ATOM   2535 2HG  MET A 162      12.153  47.815  -3.256  1.00  1.38           H  
ATOM   2536 1HE  MET A 162       8.791  48.100  -5.235  1.00  1.38           H  
ATOM   2537 2HE  MET A 162      10.408  47.352  -5.171  1.00  1.38           H  
ATOM   2538 3HE  MET A 162       9.185  46.976  -3.922  1.00  1.38           H  
ATOM   2539  N   GLY A 163      11.483  44.691   0.716  1.00  1.42           N  
ATOM   2540  CA  GLY A 163      10.819  43.901   1.756  1.00  1.42           C  
ATOM   2541  C   GLY A 163       9.480  43.282   1.350  1.00  1.42           C  
ATOM   2542  O   GLY A 163       8.699  42.877   2.215  1.00  1.42           O  
ATOM   2543  H   GLY A 163      12.186  44.230   0.141  1.00  1.42           H  
ATOM   2544 1HA  GLY A 163      11.483  43.102   2.062  1.00  1.42           H  
ATOM   2545 2HA  GLY A 163      10.670  44.529   2.632  1.00  1.42           H  
ATOM   2546  N   GLU A 164       9.204  43.220   0.052  1.00  1.48           N  
ATOM   2547  CA  GLU A 164       7.947  42.678  -0.449  1.00  1.48           C  
ATOM   2548  C   GLU A 164       8.103  41.207  -0.855  1.00  1.48           C  
ATOM   2549  O   GLU A 164       9.218  40.718  -1.042  1.00  1.48           O  
ATOM   2550  CB  GLU A 164       7.471  43.508  -1.635  1.00  1.48           C  
ATOM   2551  CG  GLU A 164       7.204  44.986  -1.327  1.00  1.48           C  
ATOM   2552  CD  GLU A 164       6.707  45.743  -2.534  1.00  1.48           C  
ATOM   2553  OE1 GLU A 164       6.489  45.105  -3.540  1.00  1.48           O  
ATOM   2554  OE2 GLU A 164       6.542  46.939  -2.455  1.00  1.48           O  
ATOM   2555  H   GLU A 164       9.888  43.547  -0.630  1.00  1.48           H  
ATOM   2556  HA  GLU A 164       7.201  42.737   0.343  1.00  1.48           H  
ATOM   2557 1HB  GLU A 164       8.226  43.480  -2.398  1.00  1.48           H  
ATOM   2558 2HB  GLU A 164       6.564  43.070  -2.054  1.00  1.48           H  
ATOM   2559 1HG  GLU A 164       6.469  45.059  -0.528  1.00  1.48           H  
ATOM   2560 2HG  GLU A 164       8.135  45.441  -0.974  1.00  1.48           H  
ATOM   2561  N   ALA A 165       6.995  40.467  -0.935  1.00  1.57           N  
ATOM   2562  CA  ALA A 165       7.095  39.107  -1.464  1.00  1.57           C  
ATOM   2563  C   ALA A 165       7.456  39.192  -2.943  1.00  1.57           C  
ATOM   2564  O   ALA A 165       6.994  40.109  -3.628  1.00  1.57           O  
ATOM   2565  CB  ALA A 165       5.815  38.324  -1.262  1.00  1.57           C  
ATOM   2566  H   ALA A 165       6.095  40.867  -0.712  1.00  1.57           H  
ATOM   2567  HA  ALA A 165       7.903  38.614  -0.944  1.00  1.57           H  
ATOM   2568 1HB  ALA A 165       5.950  37.317  -1.657  1.00  1.57           H  
ATOM   2569 2HB  ALA A 165       5.580  38.260  -0.200  1.00  1.57           H  
ATOM   2570 3HB  ALA A 165       4.994  38.809  -1.783  1.00  1.57           H  
ATOM   2571  N   VAL A 166       8.232  38.240  -3.457  1.00  1.69           N  
ATOM   2572  CA  VAL A 166       8.605  38.315  -4.867  1.00  1.69           C  
ATOM   2573  C   VAL A 166       8.259  37.117  -5.721  1.00  1.69           C  
ATOM   2574  O   VAL A 166       8.306  35.980  -5.262  1.00  1.69           O  
ATOM   2575  CB  VAL A 166      10.107  38.521  -4.966  1.00  1.69           C  
ATOM   2576  CG1 VAL A 166      10.463  39.788  -4.320  1.00  1.69           C  
ATOM   2577  CG2 VAL A 166      10.847  37.374  -4.323  1.00  1.69           C  
ATOM   2578  H   VAL A 166       8.593  37.515  -2.843  1.00  1.69           H  
ATOM   2579  HA  VAL A 166       8.111  39.184  -5.300  1.00  1.69           H  
ATOM   2580  HB  VAL A 166      10.378  38.592  -6.003  1.00  1.69           H  
ATOM   2581 1HG1 VAL A 166      11.495  39.919  -4.429  1.00  1.69           H  
ATOM   2582 2HG1 VAL A 166       9.937  40.589  -4.801  1.00  1.69           H  
ATOM   2583 3HG1 VAL A 166      10.209  39.769  -3.263  1.00  1.69           H  
ATOM   2584 1HG2 VAL A 166      11.921  37.542  -4.412  1.00  1.69           H  
ATOM   2585 2HG2 VAL A 166      10.572  37.318  -3.268  1.00  1.69           H  
ATOM   2586 3HG2 VAL A 166      10.583  36.449  -4.815  1.00  1.69           H  
ATOM   2587  N   HIS A 167       7.967  37.397  -6.997  1.00  1.82           N  
ATOM   2588  CA  HIS A 167       7.627  36.394  -8.009  1.00  1.82           C  
ATOM   2589  C   HIS A 167       8.856  35.634  -8.500  1.00  1.82           C  
ATOM   2590  O   HIS A 167       9.815  36.240  -9.010  1.00  1.82           O  
ATOM   2591  CB  HIS A 167       6.946  37.110  -9.187  1.00  1.82           C  
ATOM   2592  CG  HIS A 167       6.429  36.260 -10.327  1.00  1.82           C  
ATOM   2593  ND1 HIS A 167       7.262  35.555 -11.176  1.00  1.82           N  
ATOM   2594  CD2 HIS A 167       5.172  36.068 -10.789  1.00  1.82           C  
ATOM   2595  CE1 HIS A 167       6.538  34.953 -12.102  1.00  1.82           C  
ATOM   2596  NE2 HIS A 167       5.265  35.254 -11.895  1.00  1.82           N  
ATOM   2597  H   HIS A 167       7.965  38.366  -7.280  1.00  1.82           H  
ATOM   2598  HA  HIS A 167       6.926  35.674  -7.587  1.00  1.82           H  
ATOM   2599 1HB  HIS A 167       6.105  37.682  -8.807  1.00  1.82           H  
ATOM   2600 2HB  HIS A 167       7.642  37.828  -9.611  1.00  1.82           H  
ATOM   2601  HD1 HIS A 167       8.260  35.528 -11.141  1.00  1.82           H  
ATOM   2602  HD2 HIS A 167       4.203  36.431 -10.468  1.00  1.82           H  
ATOM   2603  HE1 HIS A 167       7.017  34.333 -12.866  1.00  1.82           H  
ATOM   2604  N   VAL A 168       8.794  34.306  -8.354  1.00  1.92           N  
ATOM   2605  CA  VAL A 168       9.862  33.376  -8.704  1.00  1.92           C  
ATOM   2606  C   VAL A 168       9.422  32.163  -9.540  1.00  1.92           C  
ATOM   2607  O   VAL A 168       8.358  31.557  -9.322  1.00  1.92           O  
ATOM   2608  CB  VAL A 168      10.563  32.902  -7.414  1.00  1.92           C  
ATOM   2609  CG1 VAL A 168      11.632  31.859  -7.696  1.00  1.92           C  
ATOM   2610  CG2 VAL A 168      11.197  34.121  -6.726  1.00  1.92           C  
ATOM   2611  H   VAL A 168       7.965  33.924  -7.897  1.00  1.92           H  
ATOM   2612  HA  VAL A 168      10.596  33.930  -9.286  1.00  1.92           H  
ATOM   2613  HB  VAL A 168       9.830  32.437  -6.770  1.00  1.92           H  
ATOM   2614 1HG1 VAL A 168      12.090  31.558  -6.754  1.00  1.92           H  
ATOM   2615 2HG1 VAL A 168      11.183  30.988  -8.164  1.00  1.92           H  
ATOM   2616 3HG1 VAL A 168      12.387  32.267  -8.347  1.00  1.92           H  
ATOM   2617 1HG2 VAL A 168      11.685  33.813  -5.834  1.00  1.92           H  
ATOM   2618 2HG2 VAL A 168      11.917  34.572  -7.381  1.00  1.92           H  
ATOM   2619 3HG2 VAL A 168      10.441  34.844  -6.479  1.00  1.92           H  
ATOM   2620  N   GLY A 169      10.236  31.808 -10.530  1.00  1.95           N  
ATOM   2621  CA  GLY A 169       9.966  30.599 -11.294  1.00  1.95           C  
ATOM   2622  C   GLY A 169       8.647  30.627 -12.042  1.00  1.95           C  
ATOM   2623  O   GLY A 169       8.436  31.449 -12.930  1.00  1.95           O  
ATOM   2624  H   GLY A 169      11.069  32.349 -10.716  1.00  1.95           H  
ATOM   2625 1HA  GLY A 169      10.776  30.440 -12.005  1.00  1.95           H  
ATOM   2626 2HA  GLY A 169       9.977  29.744 -10.619  1.00  1.95           H  
ATOM   2627  N   ASN A 170       7.757  29.719 -11.657  1.00  1.88           N  
ATOM   2628  CA  ASN A 170       6.456  29.549 -12.287  1.00  1.88           C  
ATOM   2629  C   ASN A 170       5.339  30.384 -11.657  1.00  1.88           C  
ATOM   2630  O   ASN A 170       4.165  30.187 -11.973  1.00  1.88           O  
ATOM   2631  CB  ASN A 170       6.079  28.083 -12.256  1.00  1.88           C  
ATOM   2632  CG  ASN A 170       6.945  27.251 -13.168  1.00  1.88           C  
ATOM   2633  OD1 ASN A 170       7.316  27.683 -14.265  1.00  1.88           O  
ATOM   2634  ND2 ASN A 170       7.282  26.064 -12.729  1.00  1.88           N  
ATOM   2635  H   ASN A 170       8.007  29.103 -10.898  1.00  1.88           H  
ATOM   2636  HA  ASN A 170       6.541  29.866 -13.328  1.00  1.88           H  
ATOM   2637 1HB  ASN A 170       6.173  27.708 -11.234  1.00  1.88           H  
ATOM   2638 2HB  ASN A 170       5.037  27.968 -12.553  1.00  1.88           H  
ATOM   2639 1HD2 ASN A 170       7.858  25.467 -13.290  1.00  1.88           H  
ATOM   2640 2HD2 ASN A 170       6.962  25.750 -11.834  1.00  1.88           H  
ATOM   2641  N   GLY A 171       5.701  31.325 -10.789  1.00  1.74           N  
ATOM   2642  CA  GLY A 171       4.709  32.199 -10.166  1.00  1.74           C  
ATOM   2643  C   GLY A 171       4.590  32.020  -8.671  1.00  1.74           C  
ATOM   2644  O   GLY A 171       3.545  32.297  -8.077  1.00  1.74           O  
ATOM   2645  H   GLY A 171       6.683  31.429 -10.543  1.00  1.74           H  
ATOM   2646 1HA  GLY A 171       4.985  33.223 -10.358  1.00  1.74           H  
ATOM   2647 2HA  GLY A 171       3.738  32.045 -10.632  1.00  1.74           H  
ATOM   2648  N   TRP A 172       5.642  31.526  -8.054  1.00  1.57           N  
ATOM   2649  CA  TRP A 172       5.634  31.360  -6.621  1.00  1.57           C  
ATOM   2650  C   TRP A 172       6.002  32.680  -5.978  1.00  1.57           C  
ATOM   2651  O   TRP A 172       6.832  33.408  -6.520  1.00  1.57           O  
ATOM   2652  CB  TRP A 172       6.621  30.299  -6.199  1.00  1.57           C  
ATOM   2653  CG  TRP A 172       6.253  28.906  -6.586  1.00  1.57           C  
ATOM   2654  CD1 TRP A 172       6.756  28.193  -7.620  1.00  1.57           C  
ATOM   2655  CD2 TRP A 172       5.290  28.041  -5.936  1.00  1.57           C  
ATOM   2656  NE1 TRP A 172       6.198  26.933  -7.639  1.00  1.57           N  
ATOM   2657  CE2 TRP A 172       5.310  26.826  -6.611  1.00  1.57           C  
ATOM   2658  CE3 TRP A 172       4.437  28.199  -4.855  1.00  1.57           C  
ATOM   2659  CZ2 TRP A 172       4.519  25.755  -6.219  1.00  1.57           C  
ATOM   2660  CZ3 TRP A 172       3.639  27.130  -4.458  1.00  1.57           C  
ATOM   2661  CH2 TRP A 172       3.684  25.938  -5.118  1.00  1.57           C  
ATOM   2662  H   TRP A 172       6.493  31.326  -8.572  1.00  1.57           H  
ATOM   2663  HA  TRP A 172       4.634  31.073  -6.297  1.00  1.57           H  
ATOM   2664 1HB  TRP A 172       7.599  30.525  -6.636  1.00  1.57           H  
ATOM   2665 2HB  TRP A 172       6.724  30.351  -5.150  1.00  1.57           H  
ATOM   2666  HD1 TRP A 172       7.506  28.558  -8.321  1.00  1.57           H  
ATOM   2667  HE1 TRP A 172       6.411  26.196  -8.301  1.00  1.57           H  
ATOM   2668  HE3 TRP A 172       4.402  29.144  -4.323  1.00  1.57           H  
ATOM   2669  HZ2 TRP A 172       4.542  24.798  -6.745  1.00  1.57           H  
ATOM   2670  HZ3 TRP A 172       2.980  27.267  -3.597  1.00  1.57           H  
ATOM   2671  HH2 TRP A 172       3.050  25.120  -4.779  1.00  1.57           H  
ATOM   2672  N   TYR A 173       5.395  33.002  -4.841  1.00  1.41           N  
ATOM   2673  CA  TYR A 173       5.778  34.221  -4.138  1.00  1.41           C  
ATOM   2674  C   TYR A 173       6.543  33.936  -2.867  1.00  1.41           C  
ATOM   2675  O   TYR A 173       6.113  33.159  -2.024  1.00  1.41           O  
ATOM   2676  CB  TYR A 173       4.578  35.110  -3.903  1.00  1.41           C  
ATOM   2677  CG  TYR A 173       4.133  35.781  -5.170  1.00  1.41           C  
ATOM   2678  CD1 TYR A 173       3.317  35.128  -6.081  1.00  1.41           C  
ATOM   2679  CD2 TYR A 173       4.556  37.078  -5.419  1.00  1.41           C  
ATOM   2680  CE1 TYR A 173       2.925  35.771  -7.234  1.00  1.41           C  
ATOM   2681  CE2 TYR A 173       4.163  37.721  -6.566  1.00  1.41           C  
ATOM   2682  CZ  TYR A 173       3.347  37.074  -7.472  1.00  1.41           C  
ATOM   2683  OH  TYR A 173       2.943  37.720  -8.616  1.00  1.41           O  
ATOM   2684  H   TYR A 173       4.691  32.393  -4.453  1.00  1.41           H  
ATOM   2685  HA  TYR A 173       6.435  34.774  -4.785  1.00  1.41           H  
ATOM   2686 1HB  TYR A 173       3.748  34.529  -3.502  1.00  1.41           H  
ATOM   2687 2HB  TYR A 173       4.825  35.879  -3.176  1.00  1.41           H  
ATOM   2688  HD1 TYR A 173       2.987  34.105  -5.889  1.00  1.41           H  
ATOM   2689  HD2 TYR A 173       5.202  37.589  -4.698  1.00  1.41           H  
ATOM   2690  HE1 TYR A 173       2.284  35.256  -7.950  1.00  1.41           H  
ATOM   2691  HE2 TYR A 173       4.494  38.742  -6.757  1.00  1.41           H  
ATOM   2692  HH  TYR A 173       2.348  37.148  -9.109  1.00  1.41           H  
ATOM   2693  N   LEU A 174       7.729  34.526  -2.777  1.00  1.28           N  
ATOM   2694  CA  LEU A 174       8.631  34.332  -1.647  1.00  1.28           C  
ATOM   2695  C   LEU A 174       8.776  35.564  -0.773  1.00  1.28           C  
ATOM   2696  O   LEU A 174       9.052  36.640  -1.292  1.00  1.28           O  
ATOM   2697  CB  LEU A 174      10.022  34.025  -2.176  1.00  1.28           C  
ATOM   2698  CG  LEU A 174      10.294  32.669  -2.709  1.00  1.28           C  
ATOM   2699  CD1 LEU A 174       9.473  32.415  -3.961  1.00  1.28           C  
ATOM   2700  CD2 LEU A 174      11.752  32.604  -3.033  1.00  1.28           C  
ATOM   2701  H   LEU A 174       8.014  35.126  -3.553  1.00  1.28           H  
ATOM   2702  HA  LEU A 174       8.264  33.507  -1.039  1.00  1.28           H  
ATOM   2703 1HB  LEU A 174      10.224  34.719  -2.985  1.00  1.28           H  
ATOM   2704 2HB  LEU A 174      10.737  34.212  -1.370  1.00  1.28           H  
ATOM   2705  HG  LEU A 174      10.049  31.930  -1.967  1.00  1.28           H  
ATOM   2706 1HD1 LEU A 174       9.708  31.443  -4.379  1.00  1.28           H  
ATOM   2707 2HD1 LEU A 174       8.443  32.443  -3.744  1.00  1.28           H  
ATOM   2708 3HD1 LEU A 174       9.698  33.176  -4.669  1.00  1.28           H  
ATOM   2709 1HD2 LEU A 174      12.021  31.630  -3.426  1.00  1.28           H  
ATOM   2710 2HD2 LEU A 174      11.982  33.350  -3.756  1.00  1.28           H  
ATOM   2711 3HD2 LEU A 174      12.304  32.796  -2.151  1.00  1.28           H  
ATOM   2712  N   LYS A 175       8.656  35.426   0.544  1.00  1.20           N  
ATOM   2713  CA  LYS A 175       8.862  36.558   1.443  1.00  1.20           C  
ATOM   2714  C   LYS A 175      10.353  36.853   1.604  1.00  1.20           C  
ATOM   2715  O   LYS A 175      11.190  35.940   1.584  1.00  1.20           O  
ATOM   2716  CB  LYS A 175       8.198  36.301   2.789  1.00  1.20           C  
ATOM   2717  CG  LYS A 175       8.111  37.493   3.729  1.00  1.20           C  
ATOM   2718  CD  LYS A 175       7.317  37.120   4.978  1.00  1.20           C  
ATOM   2719  CE  LYS A 175       5.836  36.917   4.641  1.00  1.20           C  
ATOM   2720  NZ  LYS A 175       5.019  36.652   5.846  1.00  1.20           N  
ATOM   2721  H   LYS A 175       8.387  34.537   0.974  1.00  1.20           H  
ATOM   2722  HA  LYS A 175       8.394  37.438   1.005  1.00  1.20           H  
ATOM   2723 1HB  LYS A 175       7.180  35.959   2.622  1.00  1.20           H  
ATOM   2724 2HB  LYS A 175       8.727  35.503   3.310  1.00  1.20           H  
ATOM   2725 1HG  LYS A 175       9.093  37.811   4.033  1.00  1.20           H  
ATOM   2726 2HG  LYS A 175       7.617  38.322   3.221  1.00  1.20           H  
ATOM   2727 1HD  LYS A 175       7.707  36.186   5.392  1.00  1.20           H  
ATOM   2728 2HD  LYS A 175       7.413  37.902   5.728  1.00  1.20           H  
ATOM   2729 1HE  LYS A 175       5.456  37.806   4.144  1.00  1.20           H  
ATOM   2730 2HE  LYS A 175       5.741  36.063   3.965  1.00  1.20           H  
ATOM   2731 1HZ  LYS A 175       4.062  36.495   5.572  1.00  1.20           H  
ATOM   2732 2HZ  LYS A 175       5.362  35.787   6.293  1.00  1.20           H  
ATOM   2733 3HZ  LYS A 175       5.070  37.410   6.492  1.00  1.20           H  
ATOM   2734  N   LYS A 176      10.699  38.121   1.800  1.00  1.16           N  
ATOM   2735  CA  LYS A 176      12.095  38.469   2.033  1.00  1.16           C  
ATOM   2736  C   LYS A 176      12.727  37.638   3.158  1.00  1.16           C  
ATOM   2737  O   LYS A 176      13.908  37.307   3.081  1.00  1.16           O  
ATOM   2738  CB  LYS A 176      12.271  39.960   2.315  1.00  1.16           C  
ATOM   2739  CG  LYS A 176      13.746  40.343   2.505  1.00  1.16           C  
ATOM   2740  CD  LYS A 176      13.964  41.827   2.710  1.00  1.16           C  
ATOM   2741  CE  LYS A 176      15.438  42.144   2.877  1.00  1.16           C  
ATOM   2742  NZ  LYS A 176      15.671  43.591   3.114  1.00  1.16           N  
ATOM   2743  H   LYS A 176       9.996  38.847   1.784  1.00  1.16           H  
ATOM   2744  HA  LYS A 176      12.641  38.236   1.133  1.00  1.16           H  
ATOM   2745 1HB  LYS A 176      11.868  40.546   1.483  1.00  1.16           H  
ATOM   2746 2HB  LYS A 176      11.723  40.238   3.214  1.00  1.16           H  
ATOM   2747 1HG  LYS A 176      14.108  39.834   3.387  1.00  1.16           H  
ATOM   2748 2HG  LYS A 176      14.333  40.015   1.655  1.00  1.16           H  
ATOM   2749 1HD  LYS A 176      13.604  42.369   1.853  1.00  1.16           H  
ATOM   2750 2HD  LYS A 176      13.426  42.162   3.597  1.00  1.16           H  
ATOM   2751 1HE  LYS A 176      15.833  41.581   3.712  1.00  1.16           H  
ATOM   2752 2HE  LYS A 176      15.967  41.847   1.970  1.00  1.16           H  
ATOM   2753 1HZ  LYS A 176      16.658  43.761   3.216  1.00  1.16           H  
ATOM   2754 2HZ  LYS A 176      15.314  44.128   2.326  1.00  1.16           H  
ATOM   2755 3HZ  LYS A 176      15.192  43.871   3.956  1.00  1.16           H  
ATOM   2756  N   GLY A 177      11.954  37.293   4.196  1.00  1.14           N  
ATOM   2757  CA  GLY A 177      12.476  36.498   5.309  1.00  1.14           C  
ATOM   2758  C   GLY A 177      13.071  35.170   4.813  1.00  1.14           C  
ATOM   2759  O   GLY A 177      14.014  34.639   5.409  1.00  1.14           O  
ATOM   2760  H   GLY A 177      10.993  37.590   4.210  1.00  1.14           H  
ATOM   2761 1HA  GLY A 177      13.238  37.075   5.836  1.00  1.14           H  
ATOM   2762 2HA  GLY A 177      11.674  36.300   6.020  1.00  1.14           H  
ATOM   2763  N   PHE A 178      12.511  34.591   3.743  1.00  1.14           N  
ATOM   2764  CA  PHE A 178      13.078  33.374   3.175  1.00  1.14           C  
ATOM   2765  C   PHE A 178      14.482  33.672   2.729  1.00  1.14           C  
ATOM   2766  O   PHE A 178      15.432  32.968   3.062  1.00  1.14           O  
ATOM   2767  CB  PHE A 178      12.287  32.858   1.981  1.00  1.14           C  
ATOM   2768  CG  PHE A 178      12.990  31.734   1.212  1.00  1.14           C  
ATOM   2769  CD1 PHE A 178      13.018  30.416   1.647  1.00  1.14           C  
ATOM   2770  CD2 PHE A 178      13.623  32.036   0.025  1.00  1.14           C  
ATOM   2771  CE1 PHE A 178      13.651  29.441   0.896  1.00  1.14           C  
ATOM   2772  CE2 PHE A 178      14.242  31.070  -0.729  1.00  1.14           C  
ATOM   2773  CZ  PHE A 178      14.250  29.774  -0.299  1.00  1.14           C  
ATOM   2774  H   PHE A 178      11.743  35.043   3.252  1.00  1.14           H  
ATOM   2775  HA  PHE A 178      13.108  32.600   3.946  1.00  1.14           H  
ATOM   2776 1HB  PHE A 178      11.319  32.491   2.318  1.00  1.14           H  
ATOM   2777 2HB  PHE A 178      12.100  33.669   1.285  1.00  1.14           H  
ATOM   2778  HD1 PHE A 178      12.536  30.151   2.573  1.00  1.14           H  
ATOM   2779  HD2 PHE A 178      13.615  33.069  -0.321  1.00  1.14           H  
ATOM   2780  HE1 PHE A 178      13.661  28.405   1.241  1.00  1.14           H  
ATOM   2781  HE2 PHE A 178      14.722  31.338  -1.670  1.00  1.14           H  
ATOM   2782  HZ  PHE A 178      14.725  29.011  -0.902  1.00  1.14           H  
ATOM   2783  N   PHE A 179      14.616  34.748   1.962  1.00  1.16           N  
ATOM   2784  CA  PHE A 179      15.923  35.080   1.410  1.00  1.16           C  
ATOM   2785  C   PHE A 179      16.926  35.419   2.513  1.00  1.16           C  
ATOM   2786  O   PHE A 179      18.087  34.999   2.448  1.00  1.16           O  
ATOM   2787  CB  PHE A 179      15.801  36.241   0.432  1.00  1.16           C  
ATOM   2788  CG  PHE A 179      15.203  35.875  -0.905  1.00  1.16           C  
ATOM   2789  CD1 PHE A 179      13.841  35.972  -1.117  1.00  1.16           C  
ATOM   2790  CD2 PHE A 179      16.011  35.469  -1.963  1.00  1.16           C  
ATOM   2791  CE1 PHE A 179      13.301  35.685  -2.341  1.00  1.16           C  
ATOM   2792  CE2 PHE A 179      15.465  35.173  -3.199  1.00  1.16           C  
ATOM   2793  CZ  PHE A 179      14.107  35.287  -3.388  1.00  1.16           C  
ATOM   2794  H   PHE A 179      13.782  35.315   1.767  1.00  1.16           H  
ATOM   2795  HA  PHE A 179      16.293  34.209   0.868  1.00  1.16           H  
ATOM   2796 1HB  PHE A 179      15.183  37.018   0.878  1.00  1.16           H  
ATOM   2797 2HB  PHE A 179      16.785  36.672   0.259  1.00  1.16           H  
ATOM   2798  HD1 PHE A 179      13.193  36.292  -0.294  1.00  1.16           H  
ATOM   2799  HD2 PHE A 179      17.085  35.391  -1.812  1.00  1.16           H  
ATOM   2800  HE1 PHE A 179      12.236  35.778  -2.480  1.00  1.16           H  
ATOM   2801  HE2 PHE A 179      16.112  34.859  -4.023  1.00  1.16           H  
ATOM   2802  HZ  PHE A 179      13.669  35.063  -4.360  1.00  1.16           H  
ATOM   2803  N   GLU A 180      16.481  36.143   3.549  1.00  1.18           N  
ATOM   2804  CA  GLU A 180      17.375  36.479   4.661  1.00  1.18           C  
ATOM   2805  C   GLU A 180      17.830  35.210   5.377  1.00  1.18           C  
ATOM   2806  O   GLU A 180      19.006  35.076   5.746  1.00  1.18           O  
ATOM   2807  CB  GLU A 180      16.682  37.405   5.669  1.00  1.18           C  
ATOM   2808  CG  GLU A 180      16.452  38.827   5.194  1.00  1.18           C  
ATOM   2809  CD  GLU A 180      15.661  39.665   6.193  1.00  1.18           C  
ATOM   2810  OE1 GLU A 180      15.082  39.102   7.094  1.00  1.18           O  
ATOM   2811  OE2 GLU A 180      15.664  40.872   6.061  1.00  1.18           O  
ATOM   2812  H   GLU A 180      15.515  36.471   3.542  1.00  1.18           H  
ATOM   2813  HA  GLU A 180      18.252  36.984   4.263  1.00  1.18           H  
ATOM   2814 1HB  GLU A 180      15.713  36.984   5.929  1.00  1.18           H  
ATOM   2815 2HB  GLU A 180      17.273  37.448   6.584  1.00  1.18           H  
ATOM   2816 1HG  GLU A 180      17.414  39.303   5.016  1.00  1.18           H  
ATOM   2817 2HG  GLU A 180      15.924  38.781   4.250  1.00  1.18           H  
ATOM   2818  N   THR A 181      16.912  34.261   5.535  1.00  1.21           N  
ATOM   2819  CA  THR A 181      17.202  32.994   6.173  1.00  1.21           C  
ATOM   2820  C   THR A 181      18.230  32.208   5.388  1.00  1.21           C  
ATOM   2821  O   THR A 181      19.203  31.698   5.947  1.00  1.21           O  
ATOM   2822  CB  THR A 181      15.927  32.165   6.304  1.00  1.21           C  
ATOM   2823  OG1 THR A 181      14.988  32.844   7.152  1.00  1.21           O  
ATOM   2824  CG2 THR A 181      16.233  30.825   6.822  1.00  1.21           C  
ATOM   2825  H   THR A 181      15.951  34.431   5.230  1.00  1.21           H  
ATOM   2826  HA  THR A 181      17.601  33.189   7.168  1.00  1.21           H  
ATOM   2827  HB  THR A 181      15.479  32.052   5.328  1.00  1.21           H  
ATOM   2828  HG1 THR A 181      14.678  33.658   6.690  1.00  1.21           H  
ATOM   2829 1HG2 THR A 181      15.329  30.284   6.873  1.00  1.21           H  
ATOM   2830 2HG2 THR A 181      16.925  30.330   6.144  1.00  1.21           H  
ATOM   2831 3HG2 THR A 181      16.680  30.904   7.812  1.00  1.21           H  
ATOM   2832  N   VAL A 182      18.037  32.144   4.075  1.00  1.22           N  
ATOM   2833  CA  VAL A 182      18.960  31.423   3.222  1.00  1.22           C  
ATOM   2834  C   VAL A 182      20.342  32.051   3.255  1.00  1.22           C  
ATOM   2835  O   VAL A 182      21.340  31.335   3.337  1.00  1.22           O  
ATOM   2836  CB  VAL A 182      18.427  31.359   1.787  1.00  1.22           C  
ATOM   2837  CG1 VAL A 182      19.492  30.797   0.840  1.00  1.22           C  
ATOM   2838  CG2 VAL A 182      17.198  30.472   1.777  1.00  1.22           C  
ATOM   2839  H   VAL A 182      17.212  32.586   3.670  1.00  1.22           H  
ATOM   2840  HA  VAL A 182      19.030  30.407   3.596  1.00  1.22           H  
ATOM   2841  HB  VAL A 182      18.166  32.364   1.451  1.00  1.22           H  
ATOM   2842 1HG1 VAL A 182      19.094  30.762  -0.171  1.00  1.22           H  
ATOM   2843 2HG1 VAL A 182      20.371  31.442   0.856  1.00  1.22           H  
ATOM   2844 3HG1 VAL A 182      19.775  29.802   1.149  1.00  1.22           H  
ATOM   2845 1HG2 VAL A 182      16.809  30.429   0.771  1.00  1.22           H  
ATOM   2846 2HG2 VAL A 182      17.467  29.476   2.113  1.00  1.22           H  
ATOM   2847 3HG2 VAL A 182      16.442  30.874   2.438  1.00  1.22           H  
ATOM   2848  N   ASP A 183      20.393  33.391   3.209  1.00  1.22           N  
ATOM   2849  CA  ASP A 183      21.645  34.141   3.260  1.00  1.22           C  
ATOM   2850  C   ASP A 183      22.365  33.943   4.606  1.00  1.22           C  
ATOM   2851  O   ASP A 183      23.598  33.908   4.661  1.00  1.22           O  
ATOM   2852  CB  ASP A 183      21.337  35.634   3.070  1.00  1.22           C  
ATOM   2853  CG  ASP A 183      22.531  36.516   2.707  1.00  1.22           C  
ATOM   2854  OD1 ASP A 183      23.053  36.347   1.620  1.00  1.22           O  
ATOM   2855  OD2 ASP A 183      22.890  37.373   3.477  1.00  1.22           O  
ATOM   2856  H   ASP A 183      19.523  33.915   3.119  1.00  1.22           H  
ATOM   2857  HA  ASP A 183      22.291  33.805   2.460  1.00  1.22           H  
ATOM   2858 1HB  ASP A 183      20.579  35.738   2.305  1.00  1.22           H  
ATOM   2859 2HB  ASP A 183      20.899  36.018   3.994  1.00  1.22           H  
ATOM   2860  N   SER A 184      21.588  33.812   5.693  1.00  1.20           N  
ATOM   2861  CA  SER A 184      22.121  33.641   7.040  1.00  1.20           C  
ATOM   2862  C   SER A 184      22.668  32.238   7.298  1.00  1.20           C  
ATOM   2863  O   SER A 184      23.710  32.072   7.940  1.00  1.20           O  
ATOM   2864  CB  SER A 184      21.032  33.928   8.055  1.00  1.20           C  
ATOM   2865  OG  SER A 184      20.617  35.270   7.986  1.00  1.20           O  
ATOM   2866  H   SER A 184      20.578  33.889   5.587  1.00  1.20           H  
ATOM   2867  HA  SER A 184      22.932  34.358   7.175  1.00  1.20           H  
ATOM   2868 1HB  SER A 184      20.182  33.272   7.870  1.00  1.20           H  
ATOM   2869 2HB  SER A 184      21.405  33.710   9.053  1.00  1.20           H  
ATOM   2870  HG  SER A 184      20.136  35.352   7.128  1.00  1.20           H  
ATOM   2871  N   ILE A 185      21.961  31.226   6.807  1.00  1.16           N  
ATOM   2872  CA  ILE A 185      22.359  29.844   7.023  1.00  1.16           C  
ATOM   2873  C   ILE A 185      23.275  29.335   5.936  1.00  1.16           C  
ATOM   2874  O   ILE A 185      22.922  29.320   4.757  1.00  1.16           O  
ATOM   2875  CB  ILE A 185      21.128  28.923   7.090  1.00  1.16           C  
ATOM   2876  CG1 ILE A 185      20.250  29.319   8.274  1.00  1.16           C  
ATOM   2877  CG2 ILE A 185      21.544  27.454   7.156  1.00  1.16           C  
ATOM   2878  CD1 ILE A 185      18.915  28.638   8.272  1.00  1.16           C  
ATOM   2879  H   ILE A 185      21.100  31.423   6.296  1.00  1.16           H  
ATOM   2880  HA  ILE A 185      22.891  29.783   7.971  1.00  1.16           H  
ATOM   2881  HB  ILE A 185      20.528  29.086   6.199  1.00  1.16           H  
ATOM   2882 1HG1 ILE A 185      20.768  29.074   9.199  1.00  1.16           H  
ATOM   2883 2HG1 ILE A 185      20.082  30.399   8.242  1.00  1.16           H  
ATOM   2884 1HG2 ILE A 185      20.652  26.848   7.184  1.00  1.16           H  
ATOM   2885 2HG2 ILE A 185      22.132  27.195   6.282  1.00  1.16           H  
ATOM   2886 3HG2 ILE A 185      22.136  27.277   8.055  1.00  1.16           H  
ATOM   2887 1HD1 ILE A 185      18.335  28.968   9.133  1.00  1.16           H  
ATOM   2888 2HD1 ILE A 185      18.405  28.904   7.362  1.00  1.16           H  
ATOM   2889 3HD1 ILE A 185      19.050  27.559   8.315  1.00  1.16           H  
ATOM   2890  N   VAL A 186      24.444  28.861   6.336  1.00  1.11           N  
ATOM   2891  CA  VAL A 186      25.382  28.328   5.373  1.00  1.11           C  
ATOM   2892  C   VAL A 186      25.567  26.834   5.612  1.00  1.11           C  
ATOM   2893  O   VAL A 186      26.261  26.453   6.557  1.00  1.11           O  
ATOM   2894  CB  VAL A 186      26.735  29.028   5.518  1.00  1.11           C  
ATOM   2895  CG1 VAL A 186      27.704  28.465   4.505  1.00  1.11           C  
ATOM   2896  CG2 VAL A 186      26.553  30.518   5.356  1.00  1.11           C  
ATOM   2897  H   VAL A 186      24.687  28.903   7.317  1.00  1.11           H  
ATOM   2898  HA  VAL A 186      25.018  28.536   4.373  1.00  1.11           H  
ATOM   2899  HB  VAL A 186      27.146  28.823   6.511  1.00  1.11           H  
ATOM   2900 1HG1 VAL A 186      28.677  28.947   4.625  1.00  1.11           H  
ATOM   2901 2HG1 VAL A 186      27.806  27.412   4.675  1.00  1.11           H  
ATOM   2902 3HG1 VAL A 186      27.333  28.638   3.503  1.00  1.11           H  
ATOM   2903 1HG2 VAL A 186      27.515  31.015   5.472  1.00  1.11           H  
ATOM   2904 2HG2 VAL A 186      26.155  30.730   4.382  1.00  1.11           H  
ATOM   2905 3HG2 VAL A 186      25.861  30.893   6.116  1.00  1.11           H  
ATOM   2906  N   PRO A 187      24.944  25.960   4.813  1.00  1.04           N  
ATOM   2907  CA  PRO A 187      25.036  24.524   4.917  1.00  1.04           C  
ATOM   2908  C   PRO A 187      26.478  24.066   4.931  1.00  1.04           C  
ATOM   2909  O   PRO A 187      26.833  23.174   5.678  1.00  1.04           O  
ATOM   2910  CB  PRO A 187      24.349  24.063   3.680  1.00  1.04           C  
ATOM   2911  CG  PRO A 187      23.373  25.152   3.391  1.00  1.04           C  
ATOM   2912  CD  PRO A 187      24.053  26.413   3.778  1.00  1.04           C  
ATOM   2913  HA  PRO A 187      24.486  24.193   5.800  1.00  1.04           H  
ATOM   2914 1HB  PRO A 187      25.113  23.921   2.931  1.00  1.04           H  
ATOM   2915 2HB  PRO A 187      23.871  23.086   3.850  1.00  1.04           H  
ATOM   2916 1HG  PRO A 187      23.186  25.171   2.330  1.00  1.04           H  
ATOM   2917 2HG  PRO A 187      22.417  24.984   3.907  1.00  1.04           H  
ATOM   2918 1HD  PRO A 187      24.589  26.850   2.931  1.00  1.04           H  
ATOM   2919 2HD  PRO A 187      23.300  27.067   4.172  1.00  1.04           H  
ATOM   2920  N   LEU A 188      27.362  24.759   4.221  1.00  0.98           N  
ATOM   2921  CA  LEU A 188      28.758  24.335   4.267  1.00  0.98           C  
ATOM   2922  C   LEU A 188      29.311  24.404   5.705  1.00  0.98           C  
ATOM   2923  O   LEU A 188      30.189  23.630   6.072  1.00  0.98           O  
ATOM   2924  CB  LEU A 188      29.628  25.175   3.329  1.00  0.98           C  
ATOM   2925  CG  LEU A 188      29.367  24.996   1.811  1.00  0.98           C  
ATOM   2926  CD1 LEU A 188      30.211  25.979   1.038  1.00  0.98           C  
ATOM   2927  CD2 LEU A 188      29.660  23.577   1.387  1.00  0.98           C  
ATOM   2928  H   LEU A 188      27.050  25.471   3.562  1.00  0.98           H  
ATOM   2929  HA  LEU A 188      28.809  23.307   3.934  1.00  0.98           H  
ATOM   2930 1HB  LEU A 188      29.489  26.221   3.569  1.00  0.98           H  
ATOM   2931 2HB  LEU A 188      30.668  24.927   3.518  1.00  0.98           H  
ATOM   2932  HG  LEU A 188      28.355  25.208   1.605  1.00  0.98           H  
ATOM   2933 1HD1 LEU A 188      30.012  25.862  -0.028  1.00  0.98           H  
ATOM   2934 2HD1 LEU A 188      29.963  26.993   1.348  1.00  0.98           H  
ATOM   2935 3HD1 LEU A 188      31.261  25.782   1.237  1.00  0.98           H  
ATOM   2936 1HD2 LEU A 188      29.460  23.467   0.317  1.00  0.98           H  
ATOM   2937 2HD2 LEU A 188      30.698  23.347   1.584  1.00  0.98           H  
ATOM   2938 3HD2 LEU A 188      29.025  22.905   1.941  1.00  0.98           H  
ATOM   2939  N   ASP A 189      28.824  25.336   6.531  1.00  0.93           N  
ATOM   2940  CA  ASP A 189      29.299  25.384   7.910  1.00  0.93           C  
ATOM   2941  C   ASP A 189      28.612  24.257   8.681  1.00  0.93           C  
ATOM   2942  O   ASP A 189      29.225  23.562   9.485  1.00  0.93           O  
ATOM   2943  CB  ASP A 189      29.009  26.733   8.565  1.00  0.93           C  
ATOM   2944  CG  ASP A 189      29.825  27.889   7.965  1.00  0.93           C  
ATOM   2945  OD1 ASP A 189      30.783  27.635   7.265  1.00  0.93           O  
ATOM   2946  OD2 ASP A 189      29.467  29.016   8.206  1.00  0.93           O  
ATOM   2947  H   ASP A 189      28.075  25.954   6.242  1.00  0.93           H  
ATOM   2948  HA  ASP A 189      30.374  25.212   7.923  1.00  0.93           H  
ATOM   2949 1HB  ASP A 189      27.948  26.963   8.454  1.00  0.93           H  
ATOM   2950 2HB  ASP A 189      29.217  26.669   9.631  1.00  0.93           H  
ATOM   2951  N   VAL A 190      27.344  24.015   8.352  1.00  0.88           N  
ATOM   2952  CA  VAL A 190      26.533  22.967   8.991  1.00  0.88           C  
ATOM   2953  C   VAL A 190      27.158  21.593   8.783  1.00  0.88           C  
ATOM   2954  O   VAL A 190      27.248  20.780   9.709  1.00  0.88           O  
ATOM   2955  CB  VAL A 190      25.130  22.939   8.379  1.00  0.88           C  
ATOM   2956  CG1 VAL A 190      24.370  21.767   8.846  1.00  0.88           C  
ATOM   2957  CG2 VAL A 190      24.400  24.244   8.689  1.00  0.88           C  
ATOM   2958  H   VAL A 190      26.919  24.623   7.651  1.00  0.88           H  
ATOM   2959  HA  VAL A 190      26.466  23.175  10.058  1.00  0.88           H  
ATOM   2960  HB  VAL A 190      25.222  22.811   7.339  1.00  0.88           H  
ATOM   2961 1HG1 VAL A 190      23.432  21.788   8.341  1.00  0.88           H  
ATOM   2962 2HG1 VAL A 190      24.901  20.847   8.589  1.00  0.88           H  
ATOM   2963 3HG1 VAL A 190      24.226  21.818   9.921  1.00  0.88           H  
ATOM   2964 1HG2 VAL A 190      23.420  24.234   8.225  1.00  0.88           H  
ATOM   2965 2HG2 VAL A 190      24.294  24.354   9.766  1.00  0.88           H  
ATOM   2966 3HG2 VAL A 190      24.977  25.077   8.291  1.00  0.88           H  
ATOM   2967  N   LEU A 191      27.651  21.371   7.571  1.00  0.84           N  
ATOM   2968  CA  LEU A 191      28.268  20.125   7.170  1.00  0.84           C  
ATOM   2969  C   LEU A 191      29.495  19.814   8.016  1.00  0.84           C  
ATOM   2970  O   LEU A 191      29.871  18.656   8.157  1.00  0.84           O  
ATOM   2971  CB  LEU A 191      28.717  20.157   5.705  1.00  0.84           C  
ATOM   2972  CG  LEU A 191      27.662  20.232   4.565  1.00  0.84           C  
ATOM   2973  CD1 LEU A 191      28.396  20.307   3.347  1.00  0.84           C  
ATOM   2974  CD2 LEU A 191      26.741  19.089   4.540  1.00  0.84           C  
ATOM   2975  H   LEU A 191      27.546  22.106   6.883  1.00  0.84           H  
ATOM   2976  HA  LEU A 191      27.546  19.337   7.301  1.00  0.84           H  
ATOM   2977 1HB  LEU A 191      29.339  21.049   5.588  1.00  0.84           H  
ATOM   2978 2HB  LEU A 191      29.353  19.312   5.515  1.00  0.84           H  
ATOM   2979  HG  LEU A 191      27.090  21.120   4.662  1.00  0.84           H  
ATOM   2980 1HD1 LEU A 191      27.717  20.397   2.530  1.00  0.84           H  
ATOM   2981 2HD1 LEU A 191      29.045  21.160   3.392  1.00  0.84           H  
ATOM   2982 3HD1 LEU A 191      28.991  19.404   3.233  1.00  0.84           H  
ATOM   2983 1HD2 LEU A 191      26.043  19.204   3.709  1.00  0.84           H  
ATOM   2984 2HD2 LEU A 191      27.287  18.162   4.421  1.00  0.84           H  
ATOM   2985 3HD2 LEU A 191      26.210  19.094   5.455  1.00  0.84           H  
ATOM   2986  N   ASP A 192      30.110  20.837   8.625  1.00  0.80           N  
ATOM   2987  CA  ASP A 192      31.315  20.673   9.427  1.00  0.80           C  
ATOM   2988  C   ASP A 192      31.006  19.885  10.710  1.00  0.80           C  
ATOM   2989  O   ASP A 192      31.920  19.527  11.460  1.00  0.80           O  
ATOM   2990  CB  ASP A 192      31.952  22.030   9.768  1.00  0.80           C  
ATOM   2991  CG  ASP A 192      33.519  21.977  10.013  1.00  0.80           C  
ATOM   2992  OD1 ASP A 192      34.212  21.565   9.116  1.00  0.80           O  
ATOM   2993  OD2 ASP A 192      33.985  22.319  11.098  1.00  0.80           O  
ATOM   2994  H   ASP A 192      29.732  21.780   8.556  1.00  0.80           H  
ATOM   2995  HA  ASP A 192      32.038  20.120   8.841  1.00  0.80           H  
ATOM   2996 1HB  ASP A 192      31.751  22.727   8.947  1.00  0.80           H  
ATOM   2997 2HB  ASP A 192      31.462  22.439  10.652  1.00  0.80           H  
ATOM   2998  N   ARG A 193      29.717  19.664  11.011  1.00  0.77           N  
ATOM   2999  CA  ARG A 193      29.344  18.907  12.189  1.00  0.77           C  
ATOM   3000  C   ARG A 193      28.575  17.633  11.838  1.00  0.77           C  
ATOM   3001  O   ARG A 193      28.017  16.980  12.724  1.00  0.77           O  
ATOM   3002  CB  ARG A 193      28.513  19.761  13.124  1.00  0.77           C  
ATOM   3003  CG  ARG A 193      29.268  20.947  13.693  1.00  0.77           C  
ATOM   3004  CD  ARG A 193      30.383  20.532  14.596  1.00  0.77           C  
ATOM   3005  NE  ARG A 193      31.092  21.686  15.097  1.00  0.77           N  
ATOM   3006  CZ  ARG A 193      32.144  22.245  14.461  1.00  0.77           C  
ATOM   3007  NH1 ARG A 193      32.582  21.714  13.339  1.00  0.77           N  
ATOM   3008  NH2 ARG A 193      32.726  23.326  14.952  1.00  0.77           N  
ATOM   3009  H   ARG A 193      28.971  20.013  10.405  1.00  0.77           H  
ATOM   3010  HA  ARG A 193      30.254  18.615  12.713  1.00  0.77           H  
ATOM   3011 1HB  ARG A 193      27.646  20.148  12.581  1.00  0.77           H  
ATOM   3012 2HB  ARG A 193      28.145  19.157  13.951  1.00  0.77           H  
ATOM   3013 1HG  ARG A 193      29.692  21.535  12.878  1.00  0.77           H  
ATOM   3014 2HG  ARG A 193      28.580  21.569  14.264  1.00  0.77           H  
ATOM   3015 1HD  ARG A 193      29.984  19.978  15.445  1.00  0.77           H  
ATOM   3016 2HD  ARG A 193      31.089  19.906  14.048  1.00  0.77           H  
ATOM   3017  HE  ARG A 193      30.769  22.113  15.954  1.00  0.77           H  
ATOM   3018 1HH1 ARG A 193      32.162  20.871  12.937  1.00  0.77           H  
ATOM   3019 2HH1 ARG A 193      33.347  22.133  12.801  1.00  0.77           H  
ATOM   3020 1HH2 ARG A 193      32.388  23.738  15.809  1.00  0.77           H  
ATOM   3021 2HH2 ARG A 193      33.508  23.738  14.463  1.00  0.77           H  
ATOM   3022  N   ILE A 194      28.556  17.251  10.559  1.00  0.74           N  
ATOM   3023  CA  ILE A 194      27.864  16.021  10.195  1.00  0.74           C  
ATOM   3024  C   ILE A 194      28.829  14.868  10.213  1.00  0.74           C  
ATOM   3025  O   ILE A 194      29.831  14.873   9.509  1.00  0.74           O  
ATOM   3026  CB  ILE A 194      27.203  16.090   8.822  1.00  0.74           C  
ATOM   3027  CG1 ILE A 194      26.178  17.132   8.805  1.00  0.74           C  
ATOM   3028  CG2 ILE A 194      26.615  14.793   8.441  1.00  0.74           C  
ATOM   3029  CD1 ILE A 194      25.635  17.284   7.477  1.00  0.74           C  
ATOM   3030  H   ILE A 194      29.034  17.793   9.837  1.00  0.74           H  
ATOM   3031  HA  ILE A 194      27.085  15.828  10.931  1.00  0.74           H  
ATOM   3032  HB  ILE A 194      27.948  16.374   8.101  1.00  0.74           H  
ATOM   3033 1HG1 ILE A 194      25.376  16.900   9.498  1.00  0.74           H  
ATOM   3034 2HG1 ILE A 194      26.636  18.075   9.106  1.00  0.74           H  
ATOM   3035 1HG2 ILE A 194      26.159  14.868   7.455  1.00  0.74           H  
ATOM   3036 2HG2 ILE A 194      27.390  14.036   8.415  1.00  0.74           H  
ATOM   3037 3HG2 ILE A 194      25.858  14.541   9.179  1.00  0.74           H  
ATOM   3038 1HD1 ILE A 194      24.920  18.085   7.469  1.00  0.74           H  
ATOM   3039 2HD1 ILE A 194      26.438  17.493   6.821  1.00  0.74           H  
ATOM   3040 3HD1 ILE A 194      25.154  16.359   7.166  1.00  0.74           H  
ATOM   3041  N   ARG A 195      28.530  13.868  11.029  1.00  0.70           N  
ATOM   3042  CA  ARG A 195      29.441  12.747  11.187  1.00  0.70           C  
ATOM   3043  C   ARG A 195      28.886  11.448  10.612  1.00  0.70           C  
ATOM   3044  O   ARG A 195      29.367  10.364  10.951  1.00  0.70           O  
ATOM   3045  CB  ARG A 195      29.777  12.534  12.648  1.00  0.70           C  
ATOM   3046  CG  ARG A 195      30.401  13.744  13.375  1.00  0.70           C  
ATOM   3047  CD  ARG A 195      31.632  14.270  12.711  1.00  0.70           C  
ATOM   3048  NE  ARG A 195      32.691  13.275  12.527  1.00  0.70           N  
ATOM   3049  CZ  ARG A 195      33.609  12.926  13.425  1.00  0.70           C  
ATOM   3050  NH1 ARG A 195      33.636  13.457  14.633  1.00  0.70           N  
ATOM   3051  NH2 ARG A 195      34.489  12.031  13.050  1.00  0.70           N  
ATOM   3052  H   ARG A 195      27.681  13.909  11.577  1.00  0.70           H  
ATOM   3053  HA  ARG A 195      30.368  12.979  10.660  1.00  0.70           H  
ATOM   3054 1HB  ARG A 195      28.874  12.255  13.188  1.00  0.70           H  
ATOM   3055 2HB  ARG A 195      30.479  11.703  12.734  1.00  0.70           H  
ATOM   3056 1HG  ARG A 195      29.669  14.556  13.409  1.00  0.70           H  
ATOM   3057 2HG  ARG A 195      30.663  13.456  14.392  1.00  0.70           H  
ATOM   3058 1HD  ARG A 195      31.355  14.661  11.749  1.00  0.70           H  
ATOM   3059 2HD  ARG A 195      32.036  15.082  13.312  1.00  0.70           H  
ATOM   3060  HE  ARG A 195      32.778  12.802  11.613  1.00  0.70           H  
ATOM   3061 1HH1 ARG A 195      32.946  14.146  14.896  1.00  0.70           H  
ATOM   3062 2HH1 ARG A 195      34.345  13.173  15.293  1.00  0.70           H  
ATOM   3063 1HH2 ARG A 195      34.411  11.667  12.082  1.00  0.70           H  
ATOM   3064 2HH2 ARG A 195      35.214  11.718  13.680  1.00  0.70           H  
ATOM   3065  N   VAL A 196      27.886  11.552   9.743  1.00  0.67           N  
ATOM   3066  CA  VAL A 196      27.274  10.366   9.164  1.00  0.67           C  
ATOM   3067  C   VAL A 196      27.655  10.371   7.698  1.00  0.67           C  
ATOM   3068  O   VAL A 196      27.971  11.436   7.178  1.00  0.67           O  
ATOM   3069  CB  VAL A 196      25.728  10.400   9.284  1.00  0.67           C  
ATOM   3070  CG1 VAL A 196      25.352  10.523  10.716  1.00  0.67           C  
ATOM   3071  CG2 VAL A 196      25.124  11.483   8.430  1.00  0.67           C  
ATOM   3072  H   VAL A 196      27.549  12.469   9.495  1.00  0.67           H  
ATOM   3073  HA  VAL A 196      27.658   9.493   9.679  1.00  0.67           H  
ATOM   3074  HB  VAL A 196      25.350   9.479   8.951  1.00  0.67           H  
ATOM   3075 1HG1 VAL A 196      24.282  10.505  10.798  1.00  0.67           H  
ATOM   3076 2HG1 VAL A 196      25.776   9.691  11.276  1.00  0.67           H  
ATOM   3077 3HG1 VAL A 196      25.726  11.462  11.116  1.00  0.67           H  
ATOM   3078 1HG2 VAL A 196      24.037  11.451   8.524  1.00  0.67           H  
ATOM   3079 2HG2 VAL A 196      25.481  12.410   8.764  1.00  0.67           H  
ATOM   3080 3HG2 VAL A 196      25.402  11.329   7.383  1.00  0.67           H  
ATOM   3081  N   PRO A 197      27.706   9.230   7.007  1.00  0.64           N  
ATOM   3082  CA  PRO A 197      28.024   9.154   5.607  1.00  0.64           C  
ATOM   3083  C   PRO A 197      27.117  10.052   4.803  1.00  0.64           C  
ATOM   3084  O   PRO A 197      25.894  10.040   5.014  1.00  0.64           O  
ATOM   3085  CB  PRO A 197      27.740   7.685   5.298  1.00  0.64           C  
ATOM   3086  CG  PRO A 197      27.961   6.974   6.596  1.00  0.64           C  
ATOM   3087  CD  PRO A 197      27.446   7.920   7.632  1.00  0.64           C  
ATOM   3088  HA  PRO A 197      29.086   9.409   5.448  1.00  0.64           H  
ATOM   3089 1HB  PRO A 197      26.702   7.574   4.957  1.00  0.64           H  
ATOM   3090 2HB  PRO A 197      28.373   7.344   4.481  1.00  0.64           H  
ATOM   3091 1HG  PRO A 197      27.419   6.019   6.600  1.00  0.64           H  
ATOM   3092 2HG  PRO A 197      29.020   6.736   6.737  1.00  0.64           H  
ATOM   3093 1HD  PRO A 197      26.408   7.769   7.754  1.00  0.64           H  
ATOM   3094 2HD  PRO A 197      28.000   7.755   8.546  1.00  0.64           H  
ATOM   3095  N   VAL A 198      27.702  10.773   3.857  1.00  0.61           N  
ATOM   3096  CA  VAL A 198      26.925  11.630   2.987  1.00  0.61           C  
ATOM   3097  C   VAL A 198      27.264  11.331   1.532  1.00  0.61           C  
ATOM   3098  O   VAL A 198      28.439  11.249   1.169  1.00  0.61           O  
ATOM   3099  CB  VAL A 198      27.182  13.130   3.255  1.00  0.61           C  
ATOM   3100  CG1 VAL A 198      26.322  13.988   2.308  1.00  0.61           C  
ATOM   3101  CG2 VAL A 198      26.877  13.491   4.720  1.00  0.61           C  
ATOM   3102  H   VAL A 198      28.705  10.738   3.750  1.00  0.61           H  
ATOM   3103  HA  VAL A 198      25.878  11.430   3.160  1.00  0.61           H  
ATOM   3104  HB  VAL A 198      28.215  13.355   3.030  1.00  0.61           H  
ATOM   3105 1HG1 VAL A 198      26.527  15.041   2.487  1.00  0.61           H  
ATOM   3106 2HG1 VAL A 198      26.555  13.755   1.280  1.00  0.61           H  
ATOM   3107 3HG1 VAL A 198      25.267  13.785   2.492  1.00  0.61           H  
ATOM   3108 1HG2 VAL A 198      27.073  14.550   4.882  1.00  0.61           H  
ATOM   3109 2HG2 VAL A 198      25.850  13.277   4.951  1.00  0.61           H  
ATOM   3110 3HG2 VAL A 198      27.512  12.915   5.368  1.00  0.61           H  
ATOM   3111  N   LEU A 199      26.244  11.162   0.721  1.00  0.59           N  
ATOM   3112  CA  LEU A 199      26.437  10.988  -0.707  1.00  0.59           C  
ATOM   3113  C   LEU A 199      25.995  12.251  -1.384  1.00  0.59           C  
ATOM   3114  O   LEU A 199      24.893  12.723  -1.117  1.00  0.59           O  
ATOM   3115  CB  LEU A 199      25.613   9.843  -1.248  1.00  0.59           C  
ATOM   3116  CG  LEU A 199      25.663   9.592  -2.722  1.00  0.59           C  
ATOM   3117  CD1 LEU A 199      27.000   9.165  -3.079  1.00  0.59           C  
ATOM   3118  CD2 LEU A 199      24.667   8.523  -3.092  1.00  0.59           C  
ATOM   3119  H   LEU A 199      25.303  11.189   1.116  1.00  0.59           H  
ATOM   3120  HA  LEU A 199      27.492  10.817  -0.918  1.00  0.59           H  
ATOM   3121 1HB  LEU A 199      25.923   8.974  -0.777  1.00  0.59           H  
ATOM   3122 2HB  LEU A 199      24.619  10.035  -0.999  1.00  0.59           H  
ATOM   3123  HG  LEU A 199      25.439  10.503  -3.261  1.00  0.59           H  
ATOM   3124 1HD1 LEU A 199      27.011   8.980  -4.125  1.00  0.59           H  
ATOM   3125 2HD1 LEU A 199      27.713   9.945  -2.825  1.00  0.59           H  
ATOM   3126 3HD1 LEU A 199      27.252   8.256  -2.548  1.00  0.59           H  
ATOM   3127 1HD2 LEU A 199      24.722   8.324  -4.155  1.00  0.59           H  
ATOM   3128 2HD2 LEU A 199      24.895   7.641  -2.559  1.00  0.59           H  
ATOM   3129 3HD2 LEU A 199      23.679   8.839  -2.840  1.00  0.59           H  
ATOM   3130  N   ILE A 200      26.841  12.825  -2.208  1.00  0.58           N  
ATOM   3131  CA  ILE A 200      26.436  14.012  -2.920  1.00  0.58           C  
ATOM   3132  C   ILE A 200      26.382  13.708  -4.413  1.00  0.58           C  
ATOM   3133  O   ILE A 200      27.351  13.220  -4.990  1.00  0.58           O  
ATOM   3134  CB  ILE A 200      27.386  15.196  -2.646  1.00  0.58           C  
ATOM   3135  CG1 ILE A 200      27.435  15.532  -1.176  1.00  0.58           C  
ATOM   3136  CG2 ILE A 200      26.888  16.417  -3.405  1.00  0.58           C  
ATOM   3137  CD1 ILE A 200      28.493  16.571  -0.823  1.00  0.58           C  
ATOM   3138  H   ILE A 200      27.769  12.427  -2.342  1.00  0.58           H  
ATOM   3139  HA  ILE A 200      25.437  14.299  -2.604  1.00  0.58           H  
ATOM   3140  HB  ILE A 200      28.391  14.933  -2.953  1.00  0.58           H  
ATOM   3141 1HG1 ILE A 200      26.476  15.889  -0.884  1.00  0.58           H  
ATOM   3142 2HG1 ILE A 200      27.655  14.627  -0.617  1.00  0.58           H  
ATOM   3143 1HG2 ILE A 200      27.556  17.245  -3.204  1.00  0.58           H  
ATOM   3144 2HG2 ILE A 200      26.869  16.206  -4.475  1.00  0.58           H  
ATOM   3145 3HG2 ILE A 200      25.879  16.669  -3.069  1.00  0.58           H  
ATOM   3146 1HD1 ILE A 200      28.476  16.762   0.252  1.00  0.58           H  
ATOM   3147 2HD1 ILE A 200      29.471  16.192  -1.107  1.00  0.58           H  
ATOM   3148 3HD1 ILE A 200      28.299  17.504  -1.358  1.00  0.58           H  
ATOM   3149  N   ILE A 201      25.237  13.967  -5.017  1.00  0.58           N  
ATOM   3150  CA  ILE A 201      25.020  13.783  -6.446  1.00  0.58           C  
ATOM   3151  C   ILE A 201      24.667  15.131  -7.068  1.00  0.58           C  
ATOM   3152  O   ILE A 201      23.819  15.838  -6.532  1.00  0.58           O  
ATOM   3153  CB  ILE A 201      23.920  12.734  -6.722  1.00  0.58           C  
ATOM   3154  CG1 ILE A 201      24.339  11.354  -6.170  1.00  0.58           C  
ATOM   3155  CG2 ILE A 201      23.663  12.625  -8.198  1.00  0.58           C  
ATOM   3156  CD1 ILE A 201      23.231  10.311  -6.210  1.00  0.58           C  
ATOM   3157  H   ILE A 201      24.466  14.316  -4.451  1.00  0.58           H  
ATOM   3158  HA  ILE A 201      25.941  13.427  -6.898  1.00  0.58           H  
ATOM   3159  HB  ILE A 201      23.002  13.031  -6.211  1.00  0.58           H  
ATOM   3160 1HG1 ILE A 201      25.178  10.987  -6.754  1.00  0.58           H  
ATOM   3161 2HG1 ILE A 201      24.659  11.471  -5.148  1.00  0.58           H  
ATOM   3162 1HG2 ILE A 201      22.898  11.890  -8.351  1.00  0.58           H  
ATOM   3163 2HG2 ILE A 201      23.340  13.574  -8.589  1.00  0.58           H  
ATOM   3164 3HG2 ILE A 201      24.577  12.315  -8.706  1.00  0.58           H  
ATOM   3165 1HD1 ILE A 201      23.591   9.370  -5.817  1.00  0.58           H  
ATOM   3166 2HD1 ILE A 201      22.399  10.653  -5.606  1.00  0.58           H  
ATOM   3167 3HD1 ILE A 201      22.899  10.160  -7.237  1.00  0.58           H  
ATOM   3168  N   HIS A 202      25.306  15.487  -8.179  1.00  0.59           N  
ATOM   3169  CA  HIS A 202      25.065  16.791  -8.812  1.00  0.59           C  
ATOM   3170  C   HIS A 202      25.147  16.738 -10.345  1.00  0.59           C  
ATOM   3171  O   HIS A 202      25.932  15.978 -10.895  1.00  0.59           O  
ATOM   3172  CB  HIS A 202      26.107  17.784  -8.247  1.00  0.59           C  
ATOM   3173  CG  HIS A 202      26.003  19.172  -8.728  1.00  0.59           C  
ATOM   3174  ND1 HIS A 202      26.520  19.556  -9.920  1.00  0.59           N  
ATOM   3175  CD2 HIS A 202      25.457  20.281  -8.183  1.00  0.59           C  
ATOM   3176  CE1 HIS A 202      26.271  20.827 -10.113  1.00  0.59           C  
ATOM   3177  NE2 HIS A 202      25.631  21.284  -9.076  1.00  0.59           N  
ATOM   3178  H   HIS A 202      26.033  14.863  -8.537  1.00  0.59           H  
ATOM   3179  HA  HIS A 202      24.070  17.148  -8.548  1.00  0.59           H  
ATOM   3180 1HB  HIS A 202      26.029  17.801  -7.158  1.00  0.59           H  
ATOM   3181 2HB  HIS A 202      27.109  17.420  -8.489  1.00  0.59           H  
ATOM   3182  HD2 HIS A 202      24.962  20.368  -7.223  1.00  0.59           H  
ATOM   3183  HE1 HIS A 202      26.553  21.404 -10.991  1.00  0.59           H  
ATOM   3184  HE2 HIS A 202      25.311  22.246  -8.972  1.00  0.59           H  
ATOM   3185  N   GLY A 203      24.287  17.501 -11.034  1.00  0.63           N  
ATOM   3186  CA  GLY A 203      24.335  17.576 -12.506  1.00  0.63           C  
ATOM   3187  C   GLY A 203      25.381  18.597 -12.948  1.00  0.63           C  
ATOM   3188  O   GLY A 203      25.296  19.767 -12.585  1.00  0.63           O  
ATOM   3189  H   GLY A 203      23.623  18.078 -10.530  1.00  0.63           H  
ATOM   3190 1HA  GLY A 203      24.575  16.605 -12.928  1.00  0.63           H  
ATOM   3191 2HA  GLY A 203      23.355  17.866 -12.880  1.00  0.63           H  
ATOM   3192  N   ASP A 204      26.294  18.208 -13.832  1.00  0.69           N  
ATOM   3193  CA  ASP A 204      27.400  19.105 -14.218  1.00  0.69           C  
ATOM   3194  C   ASP A 204      26.979  20.441 -14.846  1.00  0.69           C  
ATOM   3195  O   ASP A 204      27.722  21.421 -14.782  1.00  0.69           O  
ATOM   3196  CB  ASP A 204      28.318  18.410 -15.233  1.00  0.69           C  
ATOM   3197  CG  ASP A 204      27.604  18.095 -16.545  1.00  0.69           C  
ATOM   3198  OD1 ASP A 204      26.435  18.352 -16.651  1.00  0.69           O  
ATOM   3199  OD2 ASP A 204      28.184  17.490 -17.422  1.00  0.69           O  
ATOM   3200  H   ASP A 204      26.275  17.242 -14.162  1.00  0.69           H  
ATOM   3201  HA  ASP A 204      27.973  19.322 -13.312  1.00  0.69           H  
ATOM   3202 1HB  ASP A 204      29.178  19.044 -15.442  1.00  0.69           H  
ATOM   3203 2HB  ASP A 204      28.685  17.484 -14.824  1.00  0.69           H  
ATOM   3204  N   SER A 205      25.792  20.471 -15.450  1.00  0.76           N  
ATOM   3205  CA  SER A 205      25.265  21.624 -16.159  1.00  0.76           C  
ATOM   3206  C   SER A 205      24.319  22.473 -15.317  1.00  0.76           C  
ATOM   3207  O   SER A 205      23.683  23.395 -15.834  1.00  0.76           O  
ATOM   3208  CB  SER A 205      24.554  21.155 -17.413  1.00  0.76           C  
ATOM   3209  OG  SER A 205      25.452  20.499 -18.269  1.00  0.76           O  
ATOM   3210  H   SER A 205      25.224  19.617 -15.456  1.00  0.76           H  
ATOM   3211  HA  SER A 205      26.107  22.249 -16.453  1.00  0.76           H  
ATOM   3212 1HB  SER A 205      23.747  20.481 -17.148  1.00  0.76           H  
ATOM   3213 2HB  SER A 205      24.115  22.006 -17.923  1.00  0.76           H  
ATOM   3214  HG  SER A 205      25.799  19.723 -17.745  1.00  0.76           H  
ATOM   3215  N   ASP A 206      24.187  22.161 -14.029  1.00  0.84           N  
ATOM   3216  CA  ASP A 206      23.248  22.878 -13.173  1.00  0.84           C  
ATOM   3217  C   ASP A 206      23.520  24.386 -13.166  1.00  0.84           C  
ATOM   3218  O   ASP A 206      24.548  24.855 -12.674  1.00  0.84           O  
ATOM   3219  CB  ASP A 206      23.351  22.334 -11.746  1.00  0.84           C  
ATOM   3220  CG  ASP A 206      22.274  22.830 -10.779  1.00  0.84           C  
ATOM   3221  OD1 ASP A 206      21.711  23.897 -10.935  1.00  0.84           O  
ATOM   3222  OD2 ASP A 206      21.971  22.096  -9.873  1.00  0.84           O  
ATOM   3223  H   ASP A 206      24.727  21.386 -13.637  1.00  0.84           H  
ATOM   3224  HA  ASP A 206      22.240  22.705 -13.550  1.00  0.84           H  
ATOM   3225 1HB  ASP A 206      23.324  21.241 -11.771  1.00  0.84           H  
ATOM   3226 2HB  ASP A 206      24.315  22.621 -11.339  1.00  0.84           H  
ATOM   3227  N   SER A 207      22.552  25.139 -13.694  1.00  0.92           N  
ATOM   3228  CA  SER A 207      22.617  26.592 -13.823  1.00  0.92           C  
ATOM   3229  C   SER A 207      22.078  27.340 -12.605  1.00  0.92           C  
ATOM   3230  O   SER A 207      22.049  28.572 -12.594  1.00  0.92           O  
ATOM   3231  CB  SER A 207      21.848  27.031 -15.050  1.00  0.92           C  
ATOM   3232  OG  SER A 207      20.473  26.789 -14.898  1.00  0.92           O  
ATOM   3233  H   SER A 207      21.742  24.666 -14.059  1.00  0.92           H  
ATOM   3234  HA  SER A 207      23.664  26.868 -13.954  1.00  0.92           H  
ATOM   3235 1HB  SER A 207      22.017  28.093 -15.221  1.00  0.92           H  
ATOM   3236 2HB  SER A 207      22.221  26.494 -15.923  1.00  0.92           H  
ATOM   3237  HG  SER A 207      20.227  27.202 -14.064  1.00  0.92           H  
ATOM   3238  N   VAL A 208      21.597  26.598 -11.611  1.00  0.98           N  
ATOM   3239  CA  VAL A 208      21.007  27.188 -10.414  1.00  0.98           C  
ATOM   3240  C   VAL A 208      21.973  27.036  -9.251  1.00  0.98           C  
ATOM   3241  O   VAL A 208      22.322  28.017  -8.588  1.00  0.98           O  
ATOM   3242  CB  VAL A 208      19.674  26.488 -10.081  1.00  0.98           C  
ATOM   3243  CG1 VAL A 208      19.080  27.046  -8.800  1.00  0.98           C  
ATOM   3244  CG2 VAL A 208      18.713  26.650 -11.244  1.00  0.98           C  
ATOM   3245  H   VAL A 208      21.671  25.578 -11.654  1.00  0.98           H  
ATOM   3246  HA  VAL A 208      20.822  28.247 -10.590  1.00  0.98           H  
ATOM   3247  HB  VAL A 208      19.865  25.422  -9.916  1.00  0.98           H  
ATOM   3248 1HG1 VAL A 208      18.152  26.520  -8.573  1.00  0.98           H  
ATOM   3249 2HG1 VAL A 208      19.778  26.903  -7.996  1.00  0.98           H  
ATOM   3250 3HG1 VAL A 208      18.878  28.108  -8.920  1.00  0.98           H  
ATOM   3251 1HG2 VAL A 208      17.781  26.135 -11.014  1.00  0.98           H  
ATOM   3252 2HG2 VAL A 208      18.517  27.708 -11.410  1.00  0.98           H  
ATOM   3253 3HG2 VAL A 208      19.153  26.216 -12.140  1.00  0.98           H  
ATOM   3254  N   ILE A 209      22.382  25.799  -9.000  1.00  1.00           N  
ATOM   3255  CA  ILE A 209      23.316  25.473  -7.938  1.00  1.00           C  
ATOM   3256  C   ILE A 209      24.634  24.971  -8.524  1.00  1.00           C  
ATOM   3257  O   ILE A 209      24.709  23.800  -8.875  1.00  1.00           O  
ATOM   3258  CB  ILE A 209      22.775  24.356  -7.052  1.00  1.00           C  
ATOM   3259  CG1 ILE A 209      21.423  24.704  -6.534  1.00  1.00           C  
ATOM   3260  CG2 ILE A 209      23.733  24.068  -5.946  1.00  1.00           C  
ATOM   3261  CD1 ILE A 209      21.362  25.911  -5.754  1.00  1.00           C  
ATOM   3262  H   ILE A 209      22.036  25.050  -9.605  1.00  1.00           H  
ATOM   3263  HA  ILE A 209      23.466  26.343  -7.318  1.00  1.00           H  
ATOM   3264  HB  ILE A 209      22.655  23.450  -7.660  1.00  1.00           H  
ATOM   3265 1HG1 ILE A 209      20.750  24.800  -7.372  1.00  1.00           H  
ATOM   3266 2HG1 ILE A 209      21.089  23.890  -5.895  1.00  1.00           H  
ATOM   3267 1HG2 ILE A 209      23.339  23.253  -5.362  1.00  1.00           H  
ATOM   3268 2HG2 ILE A 209      24.702  23.782  -6.363  1.00  1.00           H  
ATOM   3269 3HG2 ILE A 209      23.855  24.948  -5.322  1.00  1.00           H  
ATOM   3270 1HD1 ILE A 209      20.339  26.067  -5.419  1.00  1.00           H  
ATOM   3271 2HD1 ILE A 209      22.011  25.818  -4.913  1.00  1.00           H  
ATOM   3272 3HD1 ILE A 209      21.676  26.743  -6.362  1.00  1.00           H  
ATOM   3273  N   PRO A 210      25.702  25.768  -8.576  1.00  0.99           N  
ATOM   3274  CA  PRO A 210      26.972  25.407  -9.169  1.00  0.99           C  
ATOM   3275  C   PRO A 210      27.590  24.180  -8.503  1.00  0.99           C  
ATOM   3276  O   PRO A 210      27.501  24.004  -7.285  1.00  0.99           O  
ATOM   3277  CB  PRO A 210      27.823  26.655  -8.910  1.00  0.99           C  
ATOM   3278  CG  PRO A 210      26.824  27.777  -8.761  1.00  0.99           C  
ATOM   3279  CD  PRO A 210      25.644  27.150  -8.083  1.00  0.99           C  
ATOM   3280  HA  PRO A 210      26.831  25.237 -10.247  1.00  0.99           H  
ATOM   3281 1HB  PRO A 210      28.441  26.510  -8.013  1.00  0.99           H  
ATOM   3282 2HB  PRO A 210      28.515  26.815  -9.751  1.00  0.99           H  
ATOM   3283 1HG  PRO A 210      27.254  28.608  -8.179  1.00  0.99           H  
ATOM   3284 2HG  PRO A 210      26.564  28.186  -9.750  1.00  0.99           H  
ATOM   3285 1HD  PRO A 210      25.769  27.172  -7.007  1.00  0.99           H  
ATOM   3286 2HD  PRO A 210      24.753  27.679  -8.425  1.00  0.99           H  
ATOM   3287  N   LEU A 211      28.333  23.402  -9.295  1.00  0.95           N  
ATOM   3288  CA  LEU A 211      29.072  22.221  -8.816  1.00  0.95           C  
ATOM   3289  C   LEU A 211      29.992  22.555  -7.652  1.00  0.95           C  
ATOM   3290  O   LEU A 211      30.240  21.708  -6.794  1.00  0.95           O  
ATOM   3291  CB  LEU A 211      29.853  21.551  -9.956  1.00  0.95           C  
ATOM   3292  CG  LEU A 211      30.660  20.313  -9.545  1.00  0.95           C  
ATOM   3293  CD1 LEU A 211      29.752  19.247  -8.988  1.00  0.95           C  
ATOM   3294  CD2 LEU A 211      31.437  19.773 -10.733  1.00  0.95           C  
ATOM   3295  H   LEU A 211      28.363  23.613 -10.285  1.00  0.95           H  
ATOM   3296  HA  LEU A 211      28.356  21.496  -8.442  1.00  0.95           H  
ATOM   3297 1HB  LEU A 211      29.157  21.250 -10.735  1.00  0.95           H  
ATOM   3298 2HB  LEU A 211      30.550  22.276 -10.373  1.00  0.95           H  
ATOM   3299  HG  LEU A 211      31.328  20.606  -8.780  1.00  0.95           H  
ATOM   3300 1HD1 LEU A 211      30.344  18.400  -8.657  1.00  0.95           H  
ATOM   3301 2HD1 LEU A 211      29.208  19.647  -8.161  1.00  0.95           H  
ATOM   3302 3HD1 LEU A 211      29.060  18.929  -9.760  1.00  0.95           H  
ATOM   3303 1HD2 LEU A 211      32.027  18.910 -10.422  1.00  0.95           H  
ATOM   3304 2HD2 LEU A 211      30.738  19.476 -11.518  1.00  0.95           H  
ATOM   3305 3HD2 LEU A 211      32.103  20.549 -11.111  1.00  0.95           H  
ATOM   3306  N   ASP A 212      30.501  23.783  -7.621  1.00  0.89           N  
ATOM   3307  CA  ASP A 212      31.395  24.221  -6.563  1.00  0.89           C  
ATOM   3308  C   ASP A 212      30.758  24.029  -5.182  1.00  0.89           C  
ATOM   3309  O   ASP A 212      31.463  23.750  -4.213  1.00  0.89           O  
ATOM   3310  CB  ASP A 212      31.740  25.695  -6.749  1.00  0.89           C  
ATOM   3311  CG  ASP A 212      32.664  25.963  -7.939  1.00  0.89           C  
ATOM   3312  OD1 ASP A 212      33.239  25.037  -8.462  1.00  0.89           O  
ATOM   3313  OD2 ASP A 212      32.779  27.104  -8.313  1.00  0.89           O  
ATOM   3314  H   ASP A 212      30.250  24.428  -8.355  1.00  0.89           H  
ATOM   3315  HA  ASP A 212      32.307  23.640  -6.609  1.00  0.89           H  
ATOM   3316 1HB  ASP A 212      30.821  26.264  -6.887  1.00  0.89           H  
ATOM   3317 2HB  ASP A 212      32.218  26.068  -5.845  1.00  0.89           H  
ATOM   3318  N   GLY A 213      29.432  24.177  -5.075  1.00  0.83           N  
ATOM   3319  CA  GLY A 213      28.757  23.990  -3.795  1.00  0.83           C  
ATOM   3320  C   GLY A 213      28.980  22.552  -3.336  1.00  0.83           C  
ATOM   3321  O   GLY A 213      29.410  22.296  -2.208  1.00  0.83           O  
ATOM   3322  H   GLY A 213      28.867  24.366  -5.901  1.00  0.83           H  
ATOM   3323 1HA  GLY A 213      29.152  24.690  -3.058  1.00  0.83           H  
ATOM   3324 2HA  GLY A 213      27.691  24.188  -3.909  1.00  0.83           H  
ATOM   3325  N   ALA A 214      28.662  21.610  -4.228  1.00  0.77           N  
ATOM   3326  CA  ALA A 214      28.800  20.179  -3.977  1.00  0.77           C  
ATOM   3327  C   ALA A 214      30.243  19.788  -3.687  1.00  0.77           C  
ATOM   3328  O   ALA A 214      30.506  18.991  -2.782  1.00  0.77           O  
ATOM   3329  CB  ALA A 214      28.302  19.420  -5.182  1.00  0.77           C  
ATOM   3330  H   ALA A 214      28.327  21.912  -5.135  1.00  0.77           H  
ATOM   3331  HA  ALA A 214      28.197  19.920  -3.111  1.00  0.77           H  
ATOM   3332 1HB  ALA A 214      28.382  18.359  -5.015  1.00  0.77           H  
ATOM   3333 2HB  ALA A 214      27.264  19.682  -5.380  1.00  0.77           H  
ATOM   3334 3HB  ALA A 214      28.908  19.690  -6.019  1.00  0.77           H  
ATOM   3335  N   LEU A 215      31.187  20.390  -4.416  1.00  0.73           N  
ATOM   3336  CA  LEU A 215      32.604  20.104  -4.207  1.00  0.73           C  
ATOM   3337  C   LEU A 215      33.065  20.565  -2.833  1.00  0.73           C  
ATOM   3338  O   LEU A 215      33.730  19.816  -2.116  1.00  0.73           O  
ATOM   3339  CB  LEU A 215      33.427  20.785  -5.303  1.00  0.73           C  
ATOM   3340  CG  LEU A 215      33.301  20.167  -6.683  1.00  0.73           C  
ATOM   3341  CD1 LEU A 215      33.888  21.092  -7.740  1.00  0.73           C  
ATOM   3342  CD2 LEU A 215      34.068  18.885  -6.699  1.00  0.73           C  
ATOM   3343  H   LEU A 215      30.907  21.038  -5.154  1.00  0.73           H  
ATOM   3344  HA  LEU A 215      32.751  19.029  -4.277  1.00  0.73           H  
ATOM   3345 1HB  LEU A 215      33.112  21.819  -5.369  1.00  0.73           H  
ATOM   3346 2HB  LEU A 215      34.477  20.764  -5.015  1.00  0.73           H  
ATOM   3347  HG  LEU A 215      32.257  19.974  -6.889  1.00  0.73           H  
ATOM   3348 1HD1 LEU A 215      33.803  20.627  -8.720  1.00  0.73           H  
ATOM   3349 2HD1 LEU A 215      33.351  22.034  -7.751  1.00  0.73           H  
ATOM   3350 3HD1 LEU A 215      34.935  21.278  -7.520  1.00  0.73           H  
ATOM   3351 1HD2 LEU A 215      33.977  18.413  -7.678  1.00  0.73           H  
ATOM   3352 2HD2 LEU A 215      35.118  19.090  -6.487  1.00  0.73           H  
ATOM   3353 3HD2 LEU A 215      33.685  18.241  -5.946  1.00  0.73           H  
ATOM   3354  N   LYS A 216      32.651  21.765  -2.418  1.00  0.70           N  
ATOM   3355  CA  LYS A 216      33.023  22.251  -1.094  1.00  0.70           C  
ATOM   3356  C   LYS A 216      32.362  21.375  -0.042  1.00  0.70           C  
ATOM   3357  O   LYS A 216      32.966  21.018   0.972  1.00  0.70           O  
ATOM   3358  CB  LYS A 216      32.617  23.714  -0.923  1.00  0.70           C  
ATOM   3359  CG  LYS A 216      33.441  24.695  -1.741  1.00  0.70           C  
ATOM   3360  CD  LYS A 216      32.946  26.120  -1.571  1.00  0.70           C  
ATOM   3361  CE  LYS A 216      33.755  27.090  -2.419  1.00  0.70           C  
ATOM   3362  NZ  LYS A 216      33.263  28.491  -2.286  1.00  0.70           N  
ATOM   3363  H   LYS A 216      32.099  22.364  -3.034  1.00  0.70           H  
ATOM   3364  HA  LYS A 216      34.104  22.165  -0.978  1.00  0.70           H  
ATOM   3365 1HB  LYS A 216      31.572  23.832  -1.224  1.00  0.70           H  
ATOM   3366 2HB  LYS A 216      32.694  23.993   0.125  1.00  0.70           H  
ATOM   3367 1HG  LYS A 216      34.482  24.641  -1.423  1.00  0.70           H  
ATOM   3368 2HG  LYS A 216      33.391  24.423  -2.792  1.00  0.70           H  
ATOM   3369 1HD  LYS A 216      31.898  26.169  -1.880  1.00  0.70           H  
ATOM   3370 2HD  LYS A 216      33.015  26.412  -0.526  1.00  0.70           H  
ATOM   3371 1HE  LYS A 216      34.798  27.050  -2.110  1.00  0.70           H  
ATOM   3372 2HE  LYS A 216      33.683  26.788  -3.466  1.00  0.70           H  
ATOM   3373 1HZ  LYS A 216      33.822  29.102  -2.865  1.00  0.70           H  
ATOM   3374 2HZ  LYS A 216      32.297  28.536  -2.583  1.00  0.70           H  
ATOM   3375 3HZ  LYS A 216      33.334  28.785  -1.323  1.00  0.70           H  
ATOM   3376  N   GLY A 217      31.127  20.967  -0.315  1.00  0.68           N  
ATOM   3377  CA  GLY A 217      30.402  20.113   0.597  1.00  0.68           C  
ATOM   3378  C   GLY A 217      31.179  18.844   0.843  1.00  0.68           C  
ATOM   3379  O   GLY A 217      31.428  18.453   1.991  1.00  0.68           O  
ATOM   3380  H   GLY A 217      30.657  21.292  -1.159  1.00  0.68           H  
ATOM   3381 1HA  GLY A 217      30.259  20.646   1.523  1.00  0.68           H  
ATOM   3382 2HA  GLY A 217      29.437  19.869   0.169  1.00  0.68           H  
ATOM   3383  N   TYR A 218      31.558  18.205  -0.255  1.00  0.68           N  
ATOM   3384  CA  TYR A 218      32.329  16.984  -0.250  1.00  0.68           C  
ATOM   3385  C   TYR A 218      33.630  17.123   0.519  1.00  0.68           C  
ATOM   3386  O   TYR A 218      33.928  16.291   1.381  1.00  0.68           O  
ATOM   3387  CB  TYR A 218      32.611  16.546  -1.676  1.00  0.68           C  
ATOM   3388  CG  TYR A 218      33.530  15.370  -1.758  1.00  0.68           C  
ATOM   3389  CD1 TYR A 218      33.059  14.088  -1.541  1.00  0.68           C  
ATOM   3390  CD2 TYR A 218      34.868  15.580  -2.041  1.00  0.68           C  
ATOM   3391  CE1 TYR A 218      33.927  13.018  -1.602  1.00  0.68           C  
ATOM   3392  CE2 TYR A 218      35.732  14.515  -2.104  1.00  0.68           C  
ATOM   3393  CZ  TYR A 218      35.267  13.234  -1.884  1.00  0.68           C  
ATOM   3394  OH  TYR A 218      36.135  12.164  -1.943  1.00  0.68           O  
ATOM   3395  H   TYR A 218      31.291  18.596  -1.158  1.00  0.68           H  
ATOM   3396  HA  TYR A 218      31.734  16.213   0.241  1.00  0.68           H  
ATOM   3397 1HB  TYR A 218      31.675  16.290  -2.162  1.00  0.68           H  
ATOM   3398 2HB  TYR A 218      33.054  17.366  -2.232  1.00  0.68           H  
ATOM   3399  HD1 TYR A 218      32.002  13.921  -1.314  1.00  0.68           H  
ATOM   3400  HD2 TYR A 218      35.236  16.595  -2.209  1.00  0.68           H  
ATOM   3401  HE1 TYR A 218      33.564  12.012  -1.424  1.00  0.68           H  
ATOM   3402  HE2 TYR A 218      36.786  14.684  -2.326  1.00  0.68           H  
ATOM   3403  HH  TYR A 218      35.656  11.351  -1.743  1.00  0.68           H  
ATOM   3404  N   GLU A 219      34.413  18.162   0.224  1.00  0.69           N  
ATOM   3405  CA  GLU A 219      35.700  18.326   0.887  1.00  0.69           C  
ATOM   3406  C   GLU A 219      35.546  18.446   2.405  1.00  0.69           C  
ATOM   3407  O   GLU A 219      36.393  17.961   3.154  1.00  0.69           O  
ATOM   3408  CB  GLU A 219      36.465  19.527   0.318  1.00  0.69           C  
ATOM   3409  CG  GLU A 219      36.995  19.323  -1.122  1.00  0.69           C  
ATOM   3410  CD  GLU A 219      37.711  20.544  -1.700  1.00  0.69           C  
ATOM   3411  OE1 GLU A 219      37.736  21.569  -1.058  1.00  0.69           O  
ATOM   3412  OE2 GLU A 219      38.232  20.437  -2.790  1.00  0.69           O  
ATOM   3413  H   GLU A 219      34.118  18.835  -0.489  1.00  0.69           H  
ATOM   3414  HA  GLU A 219      36.293  17.430   0.684  1.00  0.69           H  
ATOM   3415 1HB  GLU A 219      35.802  20.398   0.309  1.00  0.69           H  
ATOM   3416 2HB  GLU A 219      37.309  19.762   0.964  1.00  0.69           H  
ATOM   3417 1HG  GLU A 219      37.684  18.481  -1.120  1.00  0.69           H  
ATOM   3418 2HG  GLU A 219      36.159  19.061  -1.766  1.00  0.69           H  
ATOM   3419  N   ILE A 220      34.479  19.097   2.869  1.00  0.71           N  
ATOM   3420  CA  ILE A 220      34.247  19.230   4.304  1.00  0.71           C  
ATOM   3421  C   ILE A 220      33.860  17.894   4.942  1.00  0.71           C  
ATOM   3422  O   ILE A 220      34.491  17.435   5.899  1.00  0.71           O  
ATOM   3423  CB  ILE A 220      33.131  20.254   4.556  1.00  0.71           C  
ATOM   3424  CG1 ILE A 220      33.602  21.629   4.114  1.00  0.71           C  
ATOM   3425  CG2 ILE A 220      32.674  20.243   6.028  1.00  0.71           C  
ATOM   3426  CD1 ILE A 220      32.495  22.610   4.040  1.00  0.71           C  
ATOM   3427  H   ILE A 220      33.822  19.521   2.209  1.00  0.71           H  
ATOM   3428  HA  ILE A 220      35.166  19.583   4.772  1.00  0.71           H  
ATOM   3429  HB  ILE A 220      32.275  20.000   3.925  1.00  0.71           H  
ATOM   3430 1HG1 ILE A 220      34.348  21.996   4.817  1.00  0.71           H  
ATOM   3431 2HG1 ILE A 220      34.060  21.549   3.133  1.00  0.71           H  
ATOM   3432 1HG2 ILE A 220      31.872  20.970   6.158  1.00  0.71           H  
ATOM   3433 2HG2 ILE A 220      32.307  19.253   6.298  1.00  0.71           H  
ATOM   3434 3HG2 ILE A 220      33.510  20.510   6.681  1.00  0.71           H  
ATOM   3435 1HD1 ILE A 220      32.875  23.578   3.717  1.00  0.71           H  
ATOM   3436 2HD1 ILE A 220      31.749  22.255   3.335  1.00  0.71           H  
ATOM   3437 3HD1 ILE A 220      32.061  22.697   5.015  1.00  0.71           H  
ATOM   3438  N   ILE A 221      32.865  17.226   4.360  1.00  0.73           N  
ATOM   3439  CA  ILE A 221      32.383  15.962   4.908  1.00  0.73           C  
ATOM   3440  C   ILE A 221      33.463  14.890   4.866  1.00  0.73           C  
ATOM   3441  O   ILE A 221      33.540  14.028   5.747  1.00  0.73           O  
ATOM   3442  CB  ILE A 221      31.137  15.438   4.218  1.00  0.73           C  
ATOM   3443  CG1 ILE A 221      29.942  16.355   4.395  1.00  0.73           C  
ATOM   3444  CG2 ILE A 221      30.819  14.093   4.888  1.00  0.73           C  
ATOM   3445  CD1 ILE A 221      29.542  16.496   5.827  1.00  0.73           C  
ATOM   3446  H   ILE A 221      32.407  17.625   3.536  1.00  0.73           H  
ATOM   3447  HA  ILE A 221      32.122  16.127   5.948  1.00  0.73           H  
ATOM   3448  HB  ILE A 221      31.321  15.316   3.152  1.00  0.73           H  
ATOM   3449 1HG1 ILE A 221      30.185  17.338   3.997  1.00  0.73           H  
ATOM   3450 2HG1 ILE A 221      29.099  15.953   3.833  1.00  0.73           H  
ATOM   3451 1HG2 ILE A 221      29.949  13.650   4.439  1.00  0.73           H  
ATOM   3452 2HG2 ILE A 221      31.662  13.429   4.772  1.00  0.73           H  
ATOM   3453 3HG2 ILE A 221      30.635  14.250   5.952  1.00  0.73           H  
ATOM   3454 1HD1 ILE A 221      28.691  17.145   5.916  1.00  0.73           H  
ATOM   3455 2HD1 ILE A 221      29.285  15.515   6.235  1.00  0.73           H  
ATOM   3456 3HD1 ILE A 221      30.365  16.913   6.380  1.00  0.73           H  
ATOM   3457  N   ARG A 222      34.276  14.908   3.820  1.00  0.77           N  
ATOM   3458  CA  ARG A 222      35.370  13.966   3.650  1.00  0.77           C  
ATOM   3459  C   ARG A 222      36.207  13.775   4.913  1.00  0.77           C  
ATOM   3460  O   ARG A 222      36.673  12.667   5.174  1.00  0.77           O  
ATOM   3461  CB  ARG A 222      36.277  14.430   2.524  1.00  0.77           C  
ATOM   3462  CG  ARG A 222      37.491  13.572   2.261  1.00  0.77           C  
ATOM   3463  CD  ARG A 222      38.308  14.138   1.155  1.00  0.77           C  
ATOM   3464  NE  ARG A 222      38.819  15.461   1.495  1.00  0.77           N  
ATOM   3465  CZ  ARG A 222      39.390  16.313   0.622  1.00  0.77           C  
ATOM   3466  NH1 ARG A 222      39.552  15.963  -0.637  1.00  0.77           N  
ATOM   3467  NH2 ARG A 222      39.788  17.505   1.029  1.00  0.77           N  
ATOM   3468  H   ARG A 222      34.144  15.611   3.095  1.00  0.77           H  
ATOM   3469  HA  ARG A 222      34.945  13.001   3.379  1.00  0.77           H  
ATOM   3470 1HB  ARG A 222      35.710  14.487   1.597  1.00  0.77           H  
ATOM   3471 2HB  ARG A 222      36.634  15.433   2.749  1.00  0.77           H  
ATOM   3472 1HG  ARG A 222      38.110  13.543   3.164  1.00  0.77           H  
ATOM   3473 2HG  ARG A 222      37.181  12.563   1.991  1.00  0.77           H  
ATOM   3474 1HD  ARG A 222      39.154  13.485   0.950  1.00  0.77           H  
ATOM   3475 2HD  ARG A 222      37.691  14.231   0.262  1.00  0.77           H  
ATOM   3476  HE  ARG A 222      38.712  15.773   2.467  1.00  0.77           H  
ATOM   3477 1HH1 ARG A 222      39.264  15.046  -0.948  1.00  0.77           H  
ATOM   3478 2HH1 ARG A 222      39.979  16.607  -1.289  1.00  0.77           H  
ATOM   3479 1HH2 ARG A 222      39.660  17.778   2.001  1.00  0.77           H  
ATOM   3480 2HH2 ARG A 222      40.210  18.149   0.374  1.00  0.77           H  
ATOM   3481  N   ASP A 223      36.432  14.838   5.695  1.00  0.80           N  
ATOM   3482  CA  ASP A 223      37.276  14.702   6.879  1.00  0.80           C  
ATOM   3483  C   ASP A 223      36.481  14.322   8.137  1.00  0.80           C  
ATOM   3484  O   ASP A 223      37.047  14.216   9.228  1.00  0.80           O  
ATOM   3485  CB  ASP A 223      38.063  15.982   7.139  1.00  0.80           C  
ATOM   3486  CG  ASP A 223      39.117  16.277   6.056  1.00  0.80           C  
ATOM   3487  OD1 ASP A 223      39.473  15.376   5.321  1.00  0.80           O  
ATOM   3488  OD2 ASP A 223      39.587  17.387   6.007  1.00  0.80           O  
ATOM   3489  H   ASP A 223      35.984  15.737   5.497  1.00  0.80           H  
ATOM   3490  HA  ASP A 223      37.994  13.905   6.691  1.00  0.80           H  
ATOM   3491 1HB  ASP A 223      37.363  16.823   7.182  1.00  0.80           H  
ATOM   3492 2HB  ASP A 223      38.556  15.916   8.107  1.00  0.80           H  
ATOM   3493  N   LEU A 224      35.171  14.145   7.988  1.00  0.82           N  
ATOM   3494  CA  LEU A 224      34.279  13.807   9.087  1.00  0.82           C  
ATOM   3495  C   LEU A 224      33.812  12.350   9.043  1.00  0.82           C  
ATOM   3496  O   LEU A 224      33.618  11.720  10.095  1.00  0.82           O  
ATOM   3497  CB  LEU A 224      33.084  14.740   9.049  1.00  0.82           C  
ATOM   3498  CG  LEU A 224      33.440  16.203   9.192  1.00  0.82           C  
ATOM   3499  CD1 LEU A 224      32.226  17.012   9.078  1.00  0.82           C  
ATOM   3500  CD2 LEU A 224      34.120  16.446  10.524  1.00  0.82           C  
ATOM   3501  H   LEU A 224      34.764  14.231   7.066  1.00  0.82           H  
ATOM   3502  HA  LEU A 224      34.813  13.964  10.022  1.00  0.82           H  
ATOM   3503 1HB  LEU A 224      32.566  14.614   8.099  1.00  0.82           H  
ATOM   3504 2HB  LEU A 224      32.407  14.474   9.825  1.00  0.82           H  
ATOM   3505  HG  LEU A 224      34.109  16.491   8.378  1.00  0.82           H  
ATOM   3506 1HD1 LEU A 224      32.513  18.032   9.156  1.00  0.82           H  
ATOM   3507 2HD1 LEU A 224      31.761  16.838   8.130  1.00  0.82           H  
ATOM   3508 3HD1 LEU A 224      31.530  16.761   9.873  1.00  0.82           H  
ATOM   3509 1HD2 LEU A 224      34.372  17.507  10.608  1.00  0.82           H  
ATOM   3510 2HD2 LEU A 224      33.450  16.173  11.330  1.00  0.82           H  
ATOM   3511 3HD2 LEU A 224      35.030  15.848  10.586  1.00  0.82           H  
ATOM   3512  N   ASN A 225      33.616  11.816   7.829  1.00  0.81           N  
ATOM   3513  CA  ASN A 225      33.143  10.435   7.680  1.00  0.81           C  
ATOM   3514  C   ASN A 225      33.683   9.799   6.391  1.00  0.81           C  
ATOM   3515  O   ASN A 225      33.380  10.234   5.276  1.00  0.81           O  
ATOM   3516  CB  ASN A 225      31.625  10.342   7.752  1.00  0.81           C  
ATOM   3517  CG  ASN A 225      31.171   8.890   7.841  1.00  0.81           C  
ATOM   3518  OD1 ASN A 225      31.410   8.042   6.963  1.00  0.81           O  
ATOM   3519  ND2 ASN A 225      30.531   8.564   8.941  1.00  0.81           N  
ATOM   3520  H   ASN A 225      33.772  12.404   7.010  1.00  0.81           H  
ATOM   3521  HA  ASN A 225      33.545   9.847   8.507  1.00  0.81           H  
ATOM   3522 1HB  ASN A 225      31.257  10.883   8.629  1.00  0.81           H  
ATOM   3523 2HB  ASN A 225      31.177  10.803   6.870  1.00  0.81           H  
ATOM   3524 1HD2 ASN A 225      30.235   7.623   9.082  1.00  0.81           H  
ATOM   3525 2HD2 ASN A 225      30.337   9.251   9.664  1.00  0.81           H  
ATOM   3526  N   ASP A 226      34.418   8.699   6.556  1.00  0.79           N  
ATOM   3527  CA  ASP A 226      35.110   7.999   5.465  1.00  0.79           C  
ATOM   3528  C   ASP A 226      34.230   7.402   4.365  1.00  0.79           C  
ATOM   3529  O   ASP A 226      34.741   7.005   3.318  1.00  0.79           O  
ATOM   3530  CB  ASP A 226      35.995   6.877   6.032  1.00  0.79           C  
ATOM   3531  CG  ASP A 226      35.218   5.797   6.837  1.00  0.79           C  
ATOM   3532  OD1 ASP A 226      34.747   6.112   7.903  1.00  0.79           O  
ATOM   3533  OD2 ASP A 226      35.101   4.660   6.373  1.00  0.79           O  
ATOM   3534  H   ASP A 226      34.567   8.370   7.499  1.00  0.79           H  
ATOM   3535  HA  ASP A 226      35.770   8.727   4.989  1.00  0.79           H  
ATOM   3536 1HB  ASP A 226      36.512   6.382   5.208  1.00  0.79           H  
ATOM   3537 2HB  ASP A 226      36.759   7.309   6.678  1.00  0.79           H  
ATOM   3538  N   LYS A 227      32.923   7.312   4.586  1.00  0.75           N  
ATOM   3539  CA  LYS A 227      32.043   6.733   3.578  1.00  0.75           C  
ATOM   3540  C   LYS A 227      31.446   7.803   2.653  1.00  0.75           C  
ATOM   3541  O   LYS A 227      30.589   7.509   1.815  1.00  0.75           O  
ATOM   3542  CB  LYS A 227      30.949   5.928   4.248  1.00  0.75           C  
ATOM   3543  CG  LYS A 227      31.440   4.761   5.102  1.00  0.75           C  
ATOM   3544  CD  LYS A 227      32.199   3.732   4.281  1.00  0.75           C  
ATOM   3545  CE  LYS A 227      32.530   2.495   5.114  1.00  0.75           C  
ATOM   3546  NZ  LYS A 227      33.476   2.815   6.235  1.00  0.75           N  
ATOM   3547  H   LYS A 227      32.526   7.650   5.462  1.00  0.75           H  
ATOM   3548  HA  LYS A 227      32.631   6.056   2.959  1.00  0.75           H  
ATOM   3549 1HB  LYS A 227      30.424   6.579   4.911  1.00  0.75           H  
ATOM   3550 2HB  LYS A 227      30.246   5.559   3.506  1.00  0.75           H  
ATOM   3551 1HG  LYS A 227      32.107   5.145   5.884  1.00  0.75           H  
ATOM   3552 2HG  LYS A 227      30.588   4.280   5.583  1.00  0.75           H  
ATOM   3553 1HD  LYS A 227      31.609   3.438   3.412  1.00  0.75           H  
ATOM   3554 2HD  LYS A 227      33.137   4.178   3.937  1.00  0.75           H  
ATOM   3555 1HE  LYS A 227      31.611   2.088   5.531  1.00  0.75           H  
ATOM   3556 2HE  LYS A 227      32.988   1.745   4.471  1.00  0.75           H  
ATOM   3557 1HZ  LYS A 227      33.684   1.997   6.767  1.00  0.75           H  
ATOM   3558 2HZ  LYS A 227      34.360   3.205   5.867  1.00  0.75           H  
ATOM   3559 3HZ  LYS A 227      33.069   3.510   6.844  1.00  0.75           H  
ATOM   3560  N   ASN A 228      31.892   9.044   2.831  1.00  0.70           N  
ATOM   3561  CA  ASN A 228      31.489  10.174   2.004  1.00  0.70           C  
ATOM   3562  C   ASN A 228      31.893  10.038   0.533  1.00  0.70           C  
ATOM   3563  O   ASN A 228      33.057   9.763   0.222  1.00  0.70           O  
ATOM   3564  CB  ASN A 228      32.089  11.416   2.585  1.00  0.70           C  
ATOM   3565  CG  ASN A 228      31.710  12.672   1.907  1.00  0.70           C  
ATOM   3566  OD1 ASN A 228      30.551  13.037   1.744  1.00  0.70           O  
ATOM   3567  ND2 ASN A 228      32.709  13.371   1.508  1.00  0.70           N  
ATOM   3568  H   ASN A 228      32.564   9.231   3.578  1.00  0.70           H  
ATOM   3569  HA  ASN A 228      30.407  10.244   2.039  1.00  0.70           H  
ATOM   3570 1HB  ASN A 228      31.793  11.477   3.627  1.00  0.70           H  
ATOM   3571 2HB  ASN A 228      33.174  11.328   2.572  1.00  0.70           H  
ATOM   3572 1HD2 ASN A 228      32.564  14.245   1.047  1.00  0.70           H  
ATOM   3573 2HD2 ASN A 228      33.638  13.042   1.663  1.00  0.70           H  
ATOM   3574  N   GLU A 229      30.933  10.257  -0.366  1.00  0.65           N  
ATOM   3575  CA  GLU A 229      31.190  10.166  -1.810  1.00  0.65           C  
ATOM   3576  C   GLU A 229      30.537  11.297  -2.612  1.00  0.65           C  
ATOM   3577  O   GLU A 229      29.479  11.789  -2.227  1.00  0.65           O  
ATOM   3578  CB  GLU A 229      30.723   8.813  -2.374  1.00  0.65           C  
ATOM   3579  CG  GLU A 229      31.490   7.572  -1.852  1.00  0.65           C  
ATOM   3580  CD  GLU A 229      31.100   6.268  -2.538  1.00  0.65           C  
ATOM   3581  OE1 GLU A 229      30.141   6.269  -3.274  1.00  0.65           O  
ATOM   3582  OE2 GLU A 229      31.770   5.280  -2.338  1.00  0.65           O  
ATOM   3583  H   GLU A 229      30.003  10.503  -0.017  1.00  0.65           H  
ATOM   3584  HA  GLU A 229      32.265  10.230  -1.966  1.00  0.65           H  
ATOM   3585 1HB  GLU A 229      29.678   8.666  -2.139  1.00  0.65           H  
ATOM   3586 2HB  GLU A 229      30.829   8.833  -3.449  1.00  0.65           H  
ATOM   3587 1HG  GLU A 229      32.558   7.737  -1.983  1.00  0.65           H  
ATOM   3588 2HG  GLU A 229      31.297   7.470  -0.785  1.00  0.65           H  
ATOM   3589  N   LEU A 230      31.170  11.687  -3.727  1.00  0.61           N  
ATOM   3590  CA  LEU A 230      30.632  12.702  -4.646  1.00  0.61           C  
ATOM   3591  C   LEU A 230      30.608  12.250  -6.089  1.00  0.61           C  
ATOM   3592  O   LEU A 230      31.633  11.847  -6.647  1.00  0.61           O  
ATOM   3593  CB  LEU A 230      31.431  14.010  -4.587  1.00  0.61           C  
ATOM   3594  CG  LEU A 230      31.073  15.120  -5.656  1.00  0.61           C  
ATOM   3595  CD1 LEU A 230      29.683  15.646  -5.494  1.00  0.61           C  
ATOM   3596  CD2 LEU A 230      32.000  16.255  -5.502  1.00  0.61           C  
ATOM   3597  H   LEU A 230      32.049  11.247  -3.962  1.00  0.61           H  
ATOM   3598  HA  LEU A 230      29.614  12.917  -4.343  1.00  0.61           H  
ATOM   3599 1HB  LEU A 230      31.240  14.455  -3.626  1.00  0.61           H  
ATOM   3600 2HB  LEU A 230      32.495  13.787  -4.669  1.00  0.61           H  
ATOM   3601  HG  LEU A 230      31.159  14.690  -6.648  1.00  0.61           H  
ATOM   3602 1HD1 LEU A 230      29.492  16.402  -6.255  1.00  0.61           H  
ATOM   3603 2HD1 LEU A 230      28.978  14.853  -5.607  1.00  0.61           H  
ATOM   3604 3HD1 LEU A 230      29.591  16.092  -4.511  1.00  0.61           H  
ATOM   3605 1HD2 LEU A 230      31.754  17.007  -6.254  1.00  0.61           H  
ATOM   3606 2HD2 LEU A 230      31.890  16.686  -4.514  1.00  0.61           H  
ATOM   3607 3HD2 LEU A 230      33.023  15.910  -5.640  1.00  0.61           H  
ATOM   3608  N   TYR A 231      29.434  12.344  -6.689  1.00  0.59           N  
ATOM   3609  CA  TYR A 231      29.256  11.986  -8.073  1.00  0.59           C  
ATOM   3610  C   TYR A 231      28.672  13.118  -8.884  1.00  0.59           C  
ATOM   3611  O   TYR A 231      27.800  13.856  -8.417  1.00  0.59           O  
ATOM   3612  CB  TYR A 231      28.363  10.765  -8.186  1.00  0.59           C  
ATOM   3613  CG  TYR A 231      28.975   9.572  -7.580  1.00  0.59           C  
ATOM   3614  CD1 TYR A 231      28.740   9.287  -6.282  1.00  0.59           C  
ATOM   3615  CD2 TYR A 231      29.810   8.774  -8.334  1.00  0.59           C  
ATOM   3616  CE1 TYR A 231      29.309   8.173  -5.714  1.00  0.59           C  
ATOM   3617  CE2 TYR A 231      30.394   7.666  -7.773  1.00  0.59           C  
ATOM   3618  CZ  TYR A 231      30.140   7.359  -6.465  1.00  0.59           C  
ATOM   3619  OH  TYR A 231      30.711   6.242  -5.898  1.00  0.59           O  
ATOM   3620  H   TYR A 231      28.640  12.676  -6.147  1.00  0.59           H  
ATOM   3621  HA  TYR A 231      30.230  11.749  -8.498  1.00  0.59           H  
ATOM   3622 1HB  TYR A 231      27.414  10.957  -7.686  1.00  0.59           H  
ATOM   3623 2HB  TYR A 231      28.153  10.557  -9.236  1.00  0.59           H  
ATOM   3624  HD1 TYR A 231      28.092   9.942  -5.709  1.00  0.59           H  
ATOM   3625  HD2 TYR A 231      30.002   9.024  -9.377  1.00  0.59           H  
ATOM   3626  HE1 TYR A 231      29.110   7.932  -4.675  1.00  0.59           H  
ATOM   3627  HE2 TYR A 231      31.051   7.031  -8.367  1.00  0.59           H  
ATOM   3628  HH  TYR A 231      30.457   6.185  -4.949  1.00  0.59           H  
ATOM   3629  N   ILE A 232      29.157  13.231 -10.109  1.00  0.58           N  
ATOM   3630  CA  ILE A 232      28.668  14.229 -11.031  1.00  0.58           C  
ATOM   3631  C   ILE A 232      28.065  13.572 -12.270  1.00  0.58           C  
ATOM   3632  O   ILE A 232      28.722  12.781 -12.953  1.00  0.58           O  
ATOM   3633  CB  ILE A 232      29.775  15.229 -11.400  1.00  0.58           C  
ATOM   3634  CG1 ILE A 232      30.333  15.906 -10.144  1.00  0.58           C  
ATOM   3635  CG2 ILE A 232      29.195  16.288 -12.318  1.00  0.58           C  
ATOM   3636  CD1 ILE A 232      31.547  15.250  -9.530  1.00  0.58           C  
ATOM   3637  H   ILE A 232      29.882  12.597 -10.413  1.00  0.58           H  
ATOM   3638  HA  ILE A 232      27.889  14.790 -10.533  1.00  0.58           H  
ATOM   3639  HB  ILE A 232      30.589  14.711 -11.902  1.00  0.58           H  
ATOM   3640 1HG1 ILE A 232      30.604  16.909 -10.418  1.00  0.58           H  
ATOM   3641 2HG1 ILE A 232      29.542  15.953  -9.391  1.00  0.58           H  
ATOM   3642 1HG2 ILE A 232      29.969  17.002 -12.588  1.00  0.58           H  
ATOM   3643 2HG2 ILE A 232      28.805  15.810 -13.214  1.00  0.58           H  
ATOM   3644 3HG2 ILE A 232      28.381  16.808 -11.799  1.00  0.58           H  
ATOM   3645 1HD1 ILE A 232      31.865  15.827  -8.664  1.00  0.58           H  
ATOM   3646 2HD1 ILE A 232      31.316  14.235  -9.220  1.00  0.58           H  
ATOM   3647 3HD1 ILE A 232      32.353  15.226 -10.260  1.00  0.58           H  
ATOM   3648  N   VAL A 233      26.810  13.890 -12.536  1.00  0.58           N  
ATOM   3649  CA  VAL A 233      26.076  13.333 -13.661  1.00  0.58           C  
ATOM   3650  C   VAL A 233      26.383  14.140 -14.909  1.00  0.58           C  
ATOM   3651  O   VAL A 233      26.154  15.356 -14.955  1.00  0.58           O  
ATOM   3652  CB  VAL A 233      24.571  13.361 -13.349  1.00  0.58           C  
ATOM   3653  CG1 VAL A 233      23.773  12.872 -14.516  1.00  0.58           C  
ATOM   3654  CG2 VAL A 233      24.302  12.511 -12.117  1.00  0.58           C  
ATOM   3655  H   VAL A 233      26.361  14.566 -11.926  1.00  0.58           H  
ATOM   3656  HA  VAL A 233      26.390  12.297 -13.815  1.00  0.58           H  
ATOM   3657  HB  VAL A 233      24.275  14.372 -13.163  1.00  0.58           H  
ATOM   3658 1HG1 VAL A 233      22.717  12.914 -14.274  1.00  0.58           H  
ATOM   3659 2HG1 VAL A 233      23.975  13.499 -15.386  1.00  0.58           H  
ATOM   3660 3HG1 VAL A 233      24.049  11.849 -14.741  1.00  0.58           H  
ATOM   3661 1HG2 VAL A 233      23.246  12.540 -11.883  1.00  0.58           H  
ATOM   3662 2HG2 VAL A 233      24.601  11.479 -12.315  1.00  0.58           H  
ATOM   3663 3HG2 VAL A 233      24.873  12.903 -11.275  1.00  0.58           H  
ATOM   3664  N   ARG A 234      26.923  13.491 -15.934  1.00  0.59           N  
ATOM   3665  CA  ARG A 234      27.315  14.289 -17.082  1.00  0.59           C  
ATOM   3666  C   ARG A 234      26.118  14.609 -17.954  1.00  0.59           C  
ATOM   3667  O   ARG A 234      25.306  13.734 -18.291  1.00  0.59           O  
ATOM   3668  CB  ARG A 234      28.419  13.634 -17.872  1.00  0.59           C  
ATOM   3669  CG  ARG A 234      29.707  13.415 -17.059  1.00  0.59           C  
ATOM   3670  CD  ARG A 234      30.220  14.689 -16.428  1.00  0.59           C  
ATOM   3671  NE  ARG A 234      30.488  15.745 -17.390  1.00  0.59           N  
ATOM   3672  CZ  ARG A 234      31.626  15.893 -18.098  1.00  0.59           C  
ATOM   3673  NH1 ARG A 234      32.617  15.032 -17.956  1.00  0.59           N  
ATOM   3674  NH2 ARG A 234      31.745  16.909 -18.935  1.00  0.59           N  
ATOM   3675  H   ARG A 234      27.083  12.492 -15.893  1.00  0.59           H  
ATOM   3676  HA  ARG A 234      27.722  15.228 -16.713  1.00  0.59           H  
ATOM   3677 1HB  ARG A 234      28.084  12.671 -18.248  1.00  0.59           H  
ATOM   3678 2HB  ARG A 234      28.667  14.260 -18.730  1.00  0.59           H  
ATOM   3679 1HG  ARG A 234      29.505  12.705 -16.253  1.00  0.59           H  
ATOM   3680 2HG  ARG A 234      30.486  13.016 -17.708  1.00  0.59           H  
ATOM   3681 1HD  ARG A 234      29.470  15.061 -15.726  1.00  0.59           H  
ATOM   3682 2HD  ARG A 234      31.141  14.479 -15.888  1.00  0.59           H  
ATOM   3683  HE  ARG A 234      29.739  16.449 -17.519  1.00  0.59           H  
ATOM   3684 1HH1 ARG A 234      32.524  14.257 -17.315  1.00  0.59           H  
ATOM   3685 2HH1 ARG A 234      33.467  15.148 -18.488  1.00  0.59           H  
ATOM   3686 1HH2 ARG A 234      30.982  17.570 -19.042  1.00  0.59           H  
ATOM   3687 2HH2 ARG A 234      32.591  17.027 -19.466  1.00  0.59           H  
ATOM   3688  N   GLY A 235      26.019  15.894 -18.268  1.00  0.61           N  
ATOM   3689  CA  GLY A 235      24.939  16.505 -19.010  1.00  0.61           C  
ATOM   3690  C   GLY A 235      23.743  16.787 -18.093  1.00  0.61           C  
ATOM   3691  O   GLY A 235      22.705  17.260 -18.561  1.00  0.61           O  
ATOM   3692  H   GLY A 235      26.767  16.519 -17.958  1.00  0.61           H  
ATOM   3693 1HA  GLY A 235      25.293  17.442 -19.442  1.00  0.61           H  
ATOM   3694 2HA  GLY A 235      24.638  15.854 -19.828  1.00  0.61           H  
ATOM   3695  N   GLY A 236      23.858  16.467 -16.796  1.00  0.64           N  
ATOM   3696  CA  GLY A 236      22.726  16.619 -15.899  1.00  0.64           C  
ATOM   3697  C   GLY A 236      22.374  18.049 -15.554  1.00  0.64           C  
ATOM   3698  O   GLY A 236      23.236  18.897 -15.319  1.00  0.64           O  
ATOM   3699  H   GLY A 236      24.742  16.114 -16.428  1.00  0.64           H  
ATOM   3700 1HA  GLY A 236      21.855  16.148 -16.337  1.00  0.64           H  
ATOM   3701 2HA  GLY A 236      22.936  16.070 -14.982  1.00  0.64           H  
ATOM   3702  N   ASP A 237      21.075  18.313 -15.486  1.00  0.67           N  
ATOM   3703  CA  ASP A 237      20.570  19.606 -15.050  1.00  0.67           C  
ATOM   3704  C   ASP A 237      20.225  19.566 -13.568  1.00  0.67           C  
ATOM   3705  O   ASP A 237      20.342  18.515 -12.941  1.00  0.67           O  
ATOM   3706  CB  ASP A 237      19.390  20.051 -15.922  1.00  0.67           C  
ATOM   3707  CG  ASP A 237      18.133  19.117 -15.868  1.00  0.67           C  
ATOM   3708  OD1 ASP A 237      18.037  18.259 -15.011  1.00  0.67           O  
ATOM   3709  OD2 ASP A 237      17.290  19.268 -16.711  1.00  0.67           O  
ATOM   3710  H   ASP A 237      20.424  17.584 -15.732  1.00  0.67           H  
ATOM   3711  HA  ASP A 237      21.363  20.345 -15.185  1.00  0.67           H  
ATOM   3712 1HB  ASP A 237      19.087  21.056 -15.639  1.00  0.67           H  
ATOM   3713 2HB  ASP A 237      19.726  20.106 -16.961  1.00  0.67           H  
ATOM   3714  N   HIS A 238      19.680  20.661 -13.044  1.00  0.70           N  
ATOM   3715  CA  HIS A 238      19.410  20.805 -11.610  1.00  0.70           C  
ATOM   3716  C   HIS A 238      18.617  19.688 -10.950  1.00  0.70           C  
ATOM   3717  O   HIS A 238      18.968  19.237  -9.859  1.00  0.70           O  
ATOM   3718  CB  HIS A 238      18.737  22.168 -11.342  1.00  0.70           C  
ATOM   3719  CG  HIS A 238      18.423  22.426  -9.909  1.00  0.70           C  
ATOM   3720  ND1 HIS A 238      19.397  22.467  -8.960  1.00  0.70           N  
ATOM   3721  CD2 HIS A 238      17.268  22.736  -9.272  1.00  0.70           C  
ATOM   3722  CE1 HIS A 238      18.870  22.733  -7.797  1.00  0.70           C  
ATOM   3723  NE2 HIS A 238      17.575  22.913  -7.945  1.00  0.70           N  
ATOM   3724  H   HIS A 238      19.535  21.460 -13.639  1.00  0.70           H  
ATOM   3725  HA  HIS A 238      20.365  20.819 -11.094  1.00  0.70           H  
ATOM   3726 1HB  HIS A 238      19.386  22.972 -11.692  1.00  0.70           H  
ATOM   3727 2HB  HIS A 238      17.807  22.229 -11.904  1.00  0.70           H  
ATOM   3728  HD1 HIS A 238      20.398  22.324  -9.141  1.00  0.70           H  
ATOM   3729  HD2 HIS A 238      16.241  22.859  -9.612  1.00  0.70           H  
ATOM   3730  HE1 HIS A 238      19.485  22.763  -6.918  1.00  0.70           H  
ATOM   3731  N   VAL A 239      17.554  19.229 -11.579  1.00  0.74           N  
ATOM   3732  CA  VAL A 239      16.748  18.219 -10.922  1.00  0.74           C  
ATOM   3733  C   VAL A 239      16.786  16.880 -11.645  1.00  0.74           C  
ATOM   3734  O   VAL A 239      15.995  15.982 -11.340  1.00  0.74           O  
ATOM   3735  CB  VAL A 239      15.318  18.709 -10.797  1.00  0.74           C  
ATOM   3736  CG1 VAL A 239      15.265  19.946  -9.971  1.00  0.74           C  
ATOM   3737  CG2 VAL A 239      14.774  18.935 -12.150  1.00  0.74           C  
ATOM   3738  H   VAL A 239      17.304  19.580 -12.494  1.00  0.74           H  
ATOM   3739  HA  VAL A 239      17.138  18.061  -9.925  1.00  0.74           H  
ATOM   3740  HB  VAL A 239      14.747  17.972 -10.271  1.00  0.74           H  
ATOM   3741 1HG1 VAL A 239      14.231  20.275  -9.871  1.00  0.74           H  
ATOM   3742 2HG1 VAL A 239      15.684  19.757  -8.984  1.00  0.74           H  
ATOM   3743 3HG1 VAL A 239      15.836  20.703 -10.471  1.00  0.74           H  
ATOM   3744 1HG2 VAL A 239      13.741  19.270 -12.089  1.00  0.74           H  
ATOM   3745 2HG2 VAL A 239      15.373  19.686 -12.667  1.00  0.74           H  
ATOM   3746 3HG2 VAL A 239      14.824  17.993 -12.688  1.00  0.74           H  
ATOM   3747  N   PHE A 240      17.704  16.747 -12.607  1.00  0.78           N  
ATOM   3748  CA  PHE A 240      17.855  15.533 -13.406  1.00  0.78           C  
ATOM   3749  C   PHE A 240      16.582  15.179 -14.190  1.00  0.78           C  
ATOM   3750  O   PHE A 240      16.035  14.091 -14.015  1.00  0.78           O  
ATOM   3751  CB  PHE A 240      18.253  14.367 -12.496  1.00  0.78           C  
ATOM   3752  CG  PHE A 240      19.446  14.706 -11.609  1.00  0.78           C  
ATOM   3753  CD1 PHE A 240      19.253  15.014 -10.257  1.00  0.78           C  
ATOM   3754  CD2 PHE A 240      20.749  14.743 -12.106  1.00  0.78           C  
ATOM   3755  CE1 PHE A 240      20.309  15.335  -9.444  1.00  0.78           C  
ATOM   3756  CE2 PHE A 240      21.800  15.070 -11.267  1.00  0.78           C  
ATOM   3757  CZ  PHE A 240      21.570  15.363  -9.943  1.00  0.78           C  
ATOM   3758  H   PHE A 240      18.358  17.512 -12.789  1.00  0.78           H  
ATOM   3759  HA  PHE A 240      18.655  15.708 -14.127  1.00  0.78           H  
ATOM   3760 1HB  PHE A 240      17.421  14.066 -11.863  1.00  0.78           H  
ATOM   3761 2HB  PHE A 240      18.515  13.506 -13.106  1.00  0.78           H  
ATOM   3762  HD1 PHE A 240      18.251  15.001  -9.850  1.00  0.78           H  
ATOM   3763  HD2 PHE A 240      20.936  14.518 -13.154  1.00  0.78           H  
ATOM   3764  HE1 PHE A 240      20.143  15.577  -8.408  1.00  0.78           H  
ATOM   3765  HE2 PHE A 240      22.808  15.102 -11.645  1.00  0.78           H  
ATOM   3766  HZ  PHE A 240      22.391  15.624  -9.292  1.00  0.78           H  
ATOM   3767  N   THR A 241      16.114  16.094 -15.056  1.00  0.82           N  
ATOM   3768  CA  THR A 241      14.836  15.882 -15.775  1.00  0.82           C  
ATOM   3769  C   THR A 241      14.836  14.810 -16.880  1.00  0.82           C  
ATOM   3770  O   THR A 241      13.769  14.364 -17.306  1.00  0.82           O  
ATOM   3771  CB  THR A 241      14.321  17.177 -16.441  1.00  0.82           C  
ATOM   3772  OG1 THR A 241      15.251  17.632 -17.434  1.00  0.82           O  
ATOM   3773  CG2 THR A 241      14.126  18.247 -15.424  1.00  0.82           C  
ATOM   3774  H   THR A 241      16.653  16.967 -15.162  1.00  0.82           H  
ATOM   3775  HA  THR A 241      14.102  15.578 -15.036  1.00  0.82           H  
ATOM   3776  HB  THR A 241      13.370  16.964 -16.924  1.00  0.82           H  
ATOM   3777  HG1 THR A 241      15.982  18.149 -17.014  1.00  0.82           H  
ATOM   3778 1HG2 THR A 241      13.753  19.147 -15.908  1.00  0.82           H  
ATOM   3779 2HG2 THR A 241      13.410  17.911 -14.673  1.00  0.82           H  
ATOM   3780 3HG2 THR A 241      15.089  18.456 -14.961  1.00  0.82           H  
ATOM   3781  N   ARG A 242      16.005  14.412 -17.360  1.00  0.84           N  
ATOM   3782  CA  ARG A 242      16.115  13.402 -18.415  1.00  0.84           C  
ATOM   3783  C   ARG A 242      16.026  12.008 -17.799  1.00  0.84           C  
ATOM   3784  O   ARG A 242      16.707  11.724 -16.810  1.00  0.84           O  
ATOM   3785  CB  ARG A 242      17.426  13.555 -19.167  1.00  0.84           C  
ATOM   3786  CG  ARG A 242      17.646  12.643 -20.360  1.00  0.84           C  
ATOM   3787  CD  ARG A 242      18.976  12.910 -20.987  1.00  0.84           C  
ATOM   3788  NE  ARG A 242      19.272  12.004 -22.088  1.00  0.84           N  
ATOM   3789  CZ  ARG A 242      18.952  12.207 -23.376  1.00  0.84           C  
ATOM   3790  NH1 ARG A 242      18.313  13.296 -23.755  1.00  0.84           N  
ATOM   3791  NH2 ARG A 242      19.298  11.292 -24.251  1.00  0.84           N  
ATOM   3792  H   ARG A 242      16.839  14.825 -16.972  1.00  0.84           H  
ATOM   3793  HA  ARG A 242      15.289  13.535 -19.115  1.00  0.84           H  
ATOM   3794 1HB  ARG A 242      17.533  14.583 -19.509  1.00  0.84           H  
ATOM   3795 2HB  ARG A 242      18.235  13.362 -18.482  1.00  0.84           H  
ATOM   3796 1HG  ARG A 242      17.632  11.612 -20.042  1.00  0.84           H  
ATOM   3797 2HG  ARG A 242      16.868  12.809 -21.104  1.00  0.84           H  
ATOM   3798 1HD  ARG A 242      19.007  13.930 -21.365  1.00  0.84           H  
ATOM   3799 2HD  ARG A 242      19.749  12.780 -20.232  1.00  0.84           H  
ATOM   3800  HE  ARG A 242      19.765  11.120 -21.881  1.00  0.84           H  
ATOM   3801 1HH1 ARG A 242      18.055  13.992 -23.071  1.00  0.84           H  
ATOM   3802 2HH1 ARG A 242      18.083  13.432 -24.728  1.00  0.84           H  
ATOM   3803 1HH2 ARG A 242      19.805  10.460 -23.906  1.00  0.84           H  
ATOM   3804 2HH2 ARG A 242      19.082  11.402 -25.226  1.00  0.84           H  
ATOM   3805  N   ARG A 243      15.250  11.112 -18.410  1.00  0.84           N  
ATOM   3806  CA  ARG A 243      15.111   9.744 -17.895  1.00  0.84           C  
ATOM   3807  C   ARG A 243      16.453   9.063 -17.630  1.00  0.84           C  
ATOM   3808  O   ARG A 243      16.640   8.423 -16.596  1.00  0.84           O  
ATOM   3809  CB  ARG A 243      14.320   8.894 -18.876  1.00  0.84           C  
ATOM   3810  CG  ARG A 243      14.098   7.444 -18.462  1.00  0.84           C  
ATOM   3811  CD  ARG A 243      13.303   6.703 -19.491  1.00  0.84           C  
ATOM   3812  NE  ARG A 243      13.072   5.308 -19.124  1.00  0.84           N  
ATOM   3813  CZ  ARG A 243      13.904   4.285 -19.416  1.00  0.84           C  
ATOM   3814  NH1 ARG A 243      15.016   4.504 -20.085  1.00  0.84           N  
ATOM   3815  NH2 ARG A 243      13.600   3.058 -19.029  1.00  0.84           N  
ATOM   3816  H   ARG A 243      14.715  11.394 -19.221  1.00  0.84           H  
ATOM   3817  HA  ARG A 243      14.557   9.793 -16.956  1.00  0.84           H  
ATOM   3818 1HB  ARG A 243      13.342   9.343 -19.037  1.00  0.84           H  
ATOM   3819 2HB  ARG A 243      14.835   8.880 -19.837  1.00  0.84           H  
ATOM   3820 1HG  ARG A 243      15.063   6.953 -18.353  1.00  0.84           H  
ATOM   3821 2HG  ARG A 243      13.561   7.409 -17.514  1.00  0.84           H  
ATOM   3822 1HD  ARG A 243      12.334   7.185 -19.615  1.00  0.84           H  
ATOM   3823 2HD  ARG A 243      13.839   6.720 -20.438  1.00  0.84           H  
ATOM   3824  HE  ARG A 243      12.229   5.094 -18.609  1.00  0.84           H  
ATOM   3825 1HH1 ARG A 243      15.252   5.441 -20.381  1.00  0.84           H  
ATOM   3826 2HH1 ARG A 243      15.634   3.735 -20.301  1.00  0.84           H  
ATOM   3827 1HH2 ARG A 243      12.746   2.887 -18.516  1.00  0.84           H  
ATOM   3828 2HH2 ARG A 243      14.220   2.292 -19.248  1.00  0.84           H  
ATOM   3829  N   GLU A 244      17.402   9.226 -18.540  1.00  0.82           N  
ATOM   3830  CA  GLU A 244      18.709   8.599 -18.388  1.00  0.82           C  
ATOM   3831  C   GLU A 244      19.449   9.086 -17.137  1.00  0.82           C  
ATOM   3832  O   GLU A 244      20.205   8.328 -16.522  1.00  0.82           O  
ATOM   3833  CB  GLU A 244      19.545   8.838 -19.649  1.00  0.82           C  
ATOM   3834  CG  GLU A 244      19.030   8.055 -20.866  1.00  0.82           C  
ATOM   3835  CD  GLU A 244      19.797   8.296 -22.165  1.00  0.82           C  
ATOM   3836  OE1 GLU A 244      20.441   9.316 -22.309  1.00  0.82           O  
ATOM   3837  OE2 GLU A 244      19.722   7.451 -23.022  1.00  0.82           O  
ATOM   3838  H   GLU A 244      17.204   9.775 -19.360  1.00  0.82           H  
ATOM   3839  HA  GLU A 244      18.557   7.524 -18.282  1.00  0.82           H  
ATOM   3840 1HB  GLU A 244      19.542   9.898 -19.892  1.00  0.82           H  
ATOM   3841 2HB  GLU A 244      20.578   8.546 -19.465  1.00  0.82           H  
ATOM   3842 1HG  GLU A 244      19.067   6.992 -20.633  1.00  0.82           H  
ATOM   3843 2HG  GLU A 244      17.984   8.322 -21.022  1.00  0.82           H  
ATOM   3844  N   HIS A 245      19.264  10.360 -16.785  1.00  0.79           N  
ATOM   3845  CA  HIS A 245      19.921  10.950 -15.630  1.00  0.79           C  
ATOM   3846  C   HIS A 245      19.195  10.492 -14.387  1.00  0.79           C  
ATOM   3847  O   HIS A 245      19.808  10.172 -13.377  1.00  0.79           O  
ATOM   3848  CB  HIS A 245      19.928  12.460 -15.755  1.00  0.79           C  
ATOM   3849  CG  HIS A 245      20.826  12.936 -16.832  1.00  0.79           C  
ATOM   3850  ND1 HIS A 245      20.614  14.105 -17.503  1.00  0.79           N  
ATOM   3851  CD2 HIS A 245      21.986  12.429 -17.315  1.00  0.79           C  
ATOM   3852  CE1 HIS A 245      21.579  14.280 -18.388  1.00  0.79           C  
ATOM   3853  NE2 HIS A 245      22.440  13.299 -18.269  1.00  0.79           N  
ATOM   3854  H   HIS A 245      18.586  10.922 -17.284  1.00  0.79           H  
ATOM   3855  HA  HIS A 245      20.954  10.606 -15.568  1.00  0.79           H  
ATOM   3856 1HB  HIS A 245      18.915  12.816 -15.956  1.00  0.79           H  
ATOM   3857 2HB  HIS A 245      20.248  12.899 -14.816  1.00  0.79           H  
ATOM   3858  HD2 HIS A 245      22.483  11.515 -16.985  1.00  0.79           H  
ATOM   3859  HE1 HIS A 245      21.664  15.116 -19.069  1.00  0.79           H  
ATOM   3860  HE2 HIS A 245      23.325  13.209 -18.787  1.00  0.79           H  
ATOM   3861  N   THR A 246      17.874  10.380 -14.481  1.00  0.75           N  
ATOM   3862  CA  THR A 246      17.089   9.919 -13.347  1.00  0.75           C  
ATOM   3863  C   THR A 246      17.593   8.538 -12.962  1.00  0.75           C  
ATOM   3864  O   THR A 246      17.855   8.258 -11.790  1.00  0.75           O  
ATOM   3865  CB  THR A 246      15.590   9.856 -13.701  1.00  0.75           C  
ATOM   3866  OG1 THR A 246      15.115  11.164 -14.014  1.00  0.75           O  
ATOM   3867  CG2 THR A 246      14.776   9.275 -12.567  1.00  0.75           C  
ATOM   3868  H   THR A 246      17.407  10.654 -15.344  1.00  0.75           H  
ATOM   3869  HA  THR A 246      17.237  10.597 -12.507  1.00  0.75           H  
ATOM   3870  HB  THR A 246      15.462   9.224 -14.569  1.00  0.75           H  
ATOM   3871  HG1 THR A 246      15.684  11.563 -14.699  1.00  0.75           H  
ATOM   3872 1HG2 THR A 246      13.728   9.234 -12.854  1.00  0.75           H  
ATOM   3873 2HG2 THR A 246      15.131   8.276 -12.350  1.00  0.75           H  
ATOM   3874 3HG2 THR A 246      14.882   9.892 -11.700  1.00  0.75           H  
ATOM   3875  N   ILE A 247      17.790   7.690 -13.970  1.00  0.70           N  
ATOM   3876  CA  ILE A 247      18.282   6.349 -13.741  1.00  0.70           C  
ATOM   3877  C   ILE A 247      19.683   6.360 -13.142  1.00  0.70           C  
ATOM   3878  O   ILE A 247      19.911   5.684 -12.142  1.00  0.70           O  
ATOM   3879  CB  ILE A 247      18.277   5.548 -15.045  1.00  0.70           C  
ATOM   3880  CG1 ILE A 247      16.828   5.310 -15.484  1.00  0.70           C  
ATOM   3881  CG2 ILE A 247      19.028   4.233 -14.849  1.00  0.70           C  
ATOM   3882  CD1 ILE A 247      16.699   4.811 -16.893  1.00  0.70           C  
ATOM   3883  H   ILE A 247      17.553   7.985 -14.919  1.00  0.70           H  
ATOM   3884  HA  ILE A 247      17.616   5.857 -13.035  1.00  0.70           H  
ATOM   3885  HB  ILE A 247      18.763   6.133 -15.828  1.00  0.70           H  
ATOM   3886 1HG1 ILE A 247      16.375   4.581 -14.816  1.00  0.70           H  
ATOM   3887 2HG1 ILE A 247      16.276   6.245 -15.399  1.00  0.70           H  
ATOM   3888 1HG2 ILE A 247      19.030   3.670 -15.779  1.00  0.70           H  
ATOM   3889 2HG2 ILE A 247      20.059   4.436 -14.553  1.00  0.70           H  
ATOM   3890 3HG2 ILE A 247      18.545   3.642 -14.071  1.00  0.70           H  
ATOM   3891 1HD1 ILE A 247      15.649   4.670 -17.118  1.00  0.70           H  
ATOM   3892 2HD1 ILE A 247      17.127   5.545 -17.577  1.00  0.70           H  
ATOM   3893 3HD1 ILE A 247      17.225   3.865 -16.996  1.00  0.70           H  
ATOM   3894  N   GLU A 248      20.615   7.148 -13.703  1.00  0.67           N  
ATOM   3895  CA  GLU A 248      21.963   7.193 -13.130  1.00  0.67           C  
ATOM   3896  C   GLU A 248      21.948   7.620 -11.661  1.00  0.67           C  
ATOM   3897  O   GLU A 248      22.621   7.021 -10.817  1.00  0.67           O  
ATOM   3898  CB  GLU A 248      22.874   8.150 -13.919  1.00  0.67           C  
ATOM   3899  CG  GLU A 248      24.307   8.227 -13.352  1.00  0.67           C  
ATOM   3900  CD  GLU A 248      25.277   9.095 -14.148  1.00  0.67           C  
ATOM   3901  OE1 GLU A 248      24.906   9.626 -15.163  1.00  0.67           O  
ATOM   3902  OE2 GLU A 248      26.403   9.219 -13.709  1.00  0.67           O  
ATOM   3903  H   GLU A 248      20.399   7.690 -14.542  1.00  0.67           H  
ATOM   3904  HA  GLU A 248      22.386   6.189 -13.185  1.00  0.67           H  
ATOM   3905 1HB  GLU A 248      22.926   7.831 -14.960  1.00  0.67           H  
ATOM   3906 2HB  GLU A 248      22.446   9.155 -13.904  1.00  0.67           H  
ATOM   3907 1HG  GLU A 248      24.241   8.628 -12.339  1.00  0.67           H  
ATOM   3908 2HG  GLU A 248      24.709   7.217 -13.281  1.00  0.67           H  
ATOM   3909  N   VAL A 249      21.141   8.623 -11.341  1.00  0.64           N  
ATOM   3910  CA  VAL A 249      21.040   9.120  -9.980  1.00  0.64           C  
ATOM   3911  C   VAL A 249      20.525   8.033  -9.044  1.00  0.64           C  
ATOM   3912  O   VAL A 249      21.075   7.832  -7.951  1.00  0.64           O  
ATOM   3913  CB  VAL A 249      20.114  10.340  -9.967  1.00  0.64           C  
ATOM   3914  CG1 VAL A 249      19.791  10.763  -8.601  1.00  0.64           C  
ATOM   3915  CG2 VAL A 249      20.787  11.466 -10.665  1.00  0.64           C  
ATOM   3916  H   VAL A 249      20.597   9.077 -12.076  1.00  0.64           H  
ATOM   3917  HA  VAL A 249      22.032   9.428  -9.652  1.00  0.64           H  
ATOM   3918  HB  VAL A 249      19.184  10.086 -10.478  1.00  0.64           H  
ATOM   3919 1HG1 VAL A 249      19.134  11.633  -8.637  1.00  0.64           H  
ATOM   3920 2HG1 VAL A 249      19.289   9.948  -8.080  1.00  0.64           H  
ATOM   3921 3HG1 VAL A 249      20.707  11.019  -8.093  1.00  0.64           H  
ATOM   3922 1HG2 VAL A 249      20.119  12.290 -10.659  1.00  0.64           H  
ATOM   3923 2HG2 VAL A 249      21.689  11.728 -10.162  1.00  0.64           H  
ATOM   3924 3HG2 VAL A 249      21.027  11.200 -11.677  1.00  0.64           H  
ATOM   3925  N   ILE A 250      19.488   7.315  -9.474  1.00  0.62           N  
ATOM   3926  CA  ILE A 250      18.936   6.229  -8.682  1.00  0.62           C  
ATOM   3927  C   ILE A 250      19.912   5.086  -8.506  1.00  0.62           C  
ATOM   3928  O   ILE A 250      20.059   4.558  -7.402  1.00  0.62           O  
ATOM   3929  CB  ILE A 250      17.654   5.682  -9.294  1.00  0.62           C  
ATOM   3930  CG1 ILE A 250      16.584   6.718  -9.191  1.00  0.62           C  
ATOM   3931  CG2 ILE A 250      17.251   4.413  -8.560  1.00  0.62           C  
ATOM   3932  CD1 ILE A 250      15.372   6.445  -9.983  1.00  0.62           C  
ATOM   3933  H   ILE A 250      19.062   7.536 -10.377  1.00  0.62           H  
ATOM   3934  HA  ILE A 250      18.692   6.624  -7.698  1.00  0.62           H  
ATOM   3935  HB  ILE A 250      17.816   5.469 -10.354  1.00  0.62           H  
ATOM   3936 1HG1 ILE A 250      16.298   6.767  -8.177  1.00  0.62           H  
ATOM   3937 2HG1 ILE A 250      16.992   7.682  -9.495  1.00  0.62           H  
ATOM   3938 1HG2 ILE A 250      16.338   4.024  -9.000  1.00  0.62           H  
ATOM   3939 2HG2 ILE A 250      18.042   3.669  -8.653  1.00  0.62           H  
ATOM   3940 3HG2 ILE A 250      17.085   4.635  -7.506  1.00  0.62           H  
ATOM   3941 1HD1 ILE A 250      14.668   7.252  -9.818  1.00  0.62           H  
ATOM   3942 2HD1 ILE A 250      15.636   6.391 -11.036  1.00  0.62           H  
ATOM   3943 3HD1 ILE A 250      14.931   5.498  -9.667  1.00  0.62           H  
ATOM   3944  N   GLU A 251      20.582   4.677  -9.578  1.00  0.61           N  
ATOM   3945  CA  GLU A 251      21.516   3.578  -9.438  1.00  0.61           C  
ATOM   3946  C   GLU A 251      22.630   3.946  -8.466  1.00  0.61           C  
ATOM   3947  O   GLU A 251      22.986   3.147  -7.602  1.00  0.61           O  
ATOM   3948  CB  GLU A 251      22.096   3.182 -10.800  1.00  0.61           C  
ATOM   3949  CG  GLU A 251      21.095   2.490 -11.741  1.00  0.61           C  
ATOM   3950  CD  GLU A 251      21.675   2.148 -13.105  1.00  0.61           C  
ATOM   3951  OE1 GLU A 251      22.792   2.526 -13.377  1.00  0.61           O  
ATOM   3952  OE2 GLU A 251      20.995   1.502 -13.870  1.00  0.61           O  
ATOM   3953  H   GLU A 251      20.436   5.124 -10.483  1.00  0.61           H  
ATOM   3954  HA  GLU A 251      20.980   2.721  -9.029  1.00  0.61           H  
ATOM   3955 1HB  GLU A 251      22.458   4.082 -11.307  1.00  0.61           H  
ATOM   3956 2HB  GLU A 251      22.949   2.519 -10.656  1.00  0.61           H  
ATOM   3957 1HG  GLU A 251      20.750   1.573 -11.267  1.00  0.61           H  
ATOM   3958 2HG  GLU A 251      20.232   3.140 -11.871  1.00  0.61           H  
ATOM   3959  N   ARG A 252      23.127   5.187  -8.534  1.00  0.61           N  
ATOM   3960  CA  ARG A 252      24.183   5.601  -7.618  1.00  0.61           C  
ATOM   3961  C   ARG A 252      23.673   5.664  -6.176  1.00  0.61           C  
ATOM   3962  O   ARG A 252      24.370   5.251  -5.238  1.00  0.61           O  
ATOM   3963  CB  ARG A 252      24.771   6.926  -8.054  1.00  0.61           C  
ATOM   3964  CG  ARG A 252      25.573   6.816  -9.341  1.00  0.61           C  
ATOM   3965  CD  ARG A 252      26.245   8.052  -9.680  1.00  0.61           C  
ATOM   3966  NE  ARG A 252      26.904   7.985 -10.983  1.00  0.61           N  
ATOM   3967  CZ  ARG A 252      28.010   7.291 -11.249  1.00  0.61           C  
ATOM   3968  NH1 ARG A 252      28.554   6.520 -10.339  1.00  0.61           N  
ATOM   3969  NH2 ARG A 252      28.521   7.395 -12.450  1.00  0.61           N  
ATOM   3970  H   ARG A 252      22.805   5.831  -9.261  1.00  0.61           H  
ATOM   3971  HA  ARG A 252      24.979   4.857  -7.666  1.00  0.61           H  
ATOM   3972 1HB  ARG A 252      23.962   7.643  -8.226  1.00  0.61           H  
ATOM   3973 2HB  ARG A 252      25.417   7.331  -7.273  1.00  0.61           H  
ATOM   3974 1HG  ARG A 252      26.331   6.043  -9.218  1.00  0.61           H  
ATOM   3975 2HG  ARG A 252      24.921   6.545 -10.164  1.00  0.61           H  
ATOM   3976 1HD  ARG A 252      25.522   8.869  -9.704  1.00  0.61           H  
ATOM   3977 2HD  ARG A 252      26.984   8.245  -8.936  1.00  0.61           H  
ATOM   3978  HE  ARG A 252      26.544   8.556 -11.761  1.00  0.61           H  
ATOM   3979 1HH1 ARG A 252      28.109   6.437  -9.432  1.00  0.61           H  
ATOM   3980 2HH1 ARG A 252      29.389   5.993 -10.549  1.00  0.61           H  
ATOM   3981 1HH2 ARG A 252      28.043   8.016 -13.121  1.00  0.61           H  
ATOM   3982 2HH2 ARG A 252      29.352   6.886 -12.705  1.00  0.61           H  
ATOM   3983  N   THR A 253      22.425   6.111  -6.004  1.00  0.61           N  
ATOM   3984  CA  THR A 253      21.797   6.171  -4.695  1.00  0.61           C  
ATOM   3985  C   THR A 253      21.759   4.767  -4.097  1.00  0.61           C  
ATOM   3986  O   THR A 253      22.188   4.552  -2.960  1.00  0.61           O  
ATOM   3987  CB  THR A 253      20.350   6.710  -4.842  1.00  0.61           C  
ATOM   3988  OG1 THR A 253      20.372   8.060  -5.343  1.00  0.61           O  
ATOM   3989  CG2 THR A 253      19.523   6.618  -3.584  1.00  0.61           C  
ATOM   3990  H   THR A 253      21.900   6.458  -6.807  1.00  0.61           H  
ATOM   3991  HA  THR A 253      22.378   6.822  -4.043  1.00  0.61           H  
ATOM   3992  HB  THR A 253      19.852   6.102  -5.570  1.00  0.61           H  
ATOM   3993  HG1 THR A 253      20.839   8.060  -6.217  1.00  0.61           H  
ATOM   3994 1HG2 THR A 253      18.514   6.973  -3.788  1.00  0.61           H  
ATOM   3995 2HG2 THR A 253      19.483   5.583  -3.254  1.00  0.61           H  
ATOM   3996 3HG2 THR A 253      19.946   7.207  -2.841  1.00  0.61           H  
ATOM   3997  N   LEU A 254      21.282   3.800  -4.884  1.00  0.61           N  
ATOM   3998  CA  LEU A 254      21.171   2.436  -4.399  1.00  0.61           C  
ATOM   3999  C   LEU A 254      22.529   1.788  -4.145  1.00  0.61           C  
ATOM   4000  O   LEU A 254      22.717   1.134  -3.118  1.00  0.61           O  
ATOM   4001  CB  LEU A 254      20.407   1.589  -5.416  1.00  0.61           C  
ATOM   4002  CG  LEU A 254      18.935   1.913  -5.599  1.00  0.61           C  
ATOM   4003  CD1 LEU A 254      18.408   1.101  -6.759  1.00  0.61           C  
ATOM   4004  CD2 LEU A 254      18.190   1.606  -4.331  1.00  0.61           C  
ATOM   4005  H   LEU A 254      20.960   4.032  -5.824  1.00  0.61           H  
ATOM   4006  HA  LEU A 254      20.616   2.450  -3.464  1.00  0.61           H  
ATOM   4007 1HB  LEU A 254      20.892   1.713  -6.388  1.00  0.61           H  
ATOM   4008 2HB  LEU A 254      20.487   0.539  -5.126  1.00  0.61           H  
ATOM   4009  HG  LEU A 254      18.818   2.970  -5.838  1.00  0.61           H  
ATOM   4010 1HD1 LEU A 254      17.367   1.320  -6.912  1.00  0.61           H  
ATOM   4011 2HD1 LEU A 254      18.971   1.355  -7.659  1.00  0.61           H  
ATOM   4012 3HD1 LEU A 254      18.527   0.039  -6.538  1.00  0.61           H  
ATOM   4013 1HD2 LEU A 254      17.136   1.840  -4.468  1.00  0.61           H  
ATOM   4014 2HD2 LEU A 254      18.301   0.549  -4.086  1.00  0.61           H  
ATOM   4015 3HD2 LEU A 254      18.607   2.207  -3.531  1.00  0.61           H  
ATOM   4016  N   ASP A 255      23.503   1.995  -5.035  1.00  0.63           N  
ATOM   4017  CA  ASP A 255      24.798   1.356  -4.833  1.00  0.63           C  
ATOM   4018  C   ASP A 255      25.444   1.815  -3.539  1.00  0.63           C  
ATOM   4019  O   ASP A 255      26.041   1.015  -2.806  1.00  0.63           O  
ATOM   4020  CB  ASP A 255      25.729   1.615  -6.018  1.00  0.63           C  
ATOM   4021  CG  ASP A 255      25.353   0.804  -7.270  1.00  0.63           C  
ATOM   4022  OD1 ASP A 255      24.554  -0.103  -7.147  1.00  0.63           O  
ATOM   4023  OD2 ASP A 255      25.900   1.067  -8.318  1.00  0.63           O  
ATOM   4024  H   ASP A 255      23.334   2.554  -5.872  1.00  0.63           H  
ATOM   4025  HA  ASP A 255      24.641   0.284  -4.766  1.00  0.63           H  
ATOM   4026 1HB  ASP A 255      25.684   2.678  -6.272  1.00  0.63           H  
ATOM   4027 2HB  ASP A 255      26.755   1.387  -5.737  1.00  0.63           H  
ATOM   4028  N   TRP A 256      25.304   3.096  -3.231  1.00  0.65           N  
ATOM   4029  CA  TRP A 256      25.863   3.628  -2.007  1.00  0.65           C  
ATOM   4030  C   TRP A 256      25.169   3.026  -0.784  1.00  0.65           C  
ATOM   4031  O   TRP A 256      25.832   2.580   0.154  1.00  0.65           O  
ATOM   4032  CB  TRP A 256      25.801   5.131  -2.053  1.00  0.65           C  
ATOM   4033  CG  TRP A 256      26.455   5.828  -0.904  1.00  0.65           C  
ATOM   4034  CD1 TRP A 256      27.795   6.043  -0.747  1.00  0.65           C  
ATOM   4035  CD2 TRP A 256      25.820   6.511   0.175  1.00  0.65           C  
ATOM   4036  NE1 TRP A 256      28.025   6.789   0.372  1.00  0.65           N  
ATOM   4037  CE2 TRP A 256      26.835   7.106   0.933  1.00  0.65           C  
ATOM   4038  CE3 TRP A 256      24.503   6.697   0.541  1.00  0.65           C  
ATOM   4039  CZ2 TRP A 256      26.563   7.873   2.010  1.00  0.65           C  
ATOM   4040  CZ3 TRP A 256      24.227   7.486   1.641  1.00  0.65           C  
ATOM   4041  CH2 TRP A 256      25.227   8.065   2.349  1.00  0.65           C  
ATOM   4042  H   TRP A 256      24.816   3.727  -3.872  1.00  0.65           H  
ATOM   4043  HA  TRP A 256      26.914   3.354  -1.971  1.00  0.65           H  
ATOM   4044 1HB  TRP A 256      26.258   5.486  -2.980  1.00  0.65           H  
ATOM   4045 2HB  TRP A 256      24.748   5.424  -2.080  1.00  0.65           H  
ATOM   4046  HD1 TRP A 256      28.566   5.674  -1.419  1.00  0.65           H  
ATOM   4047  HE1 TRP A 256      28.950   7.093   0.731  1.00  0.65           H  
ATOM   4048  HE3 TRP A 256      23.711   6.241  -0.042  1.00  0.65           H  
ATOM   4049  HZ2 TRP A 256      27.355   8.340   2.573  1.00  0.65           H  
ATOM   4050  HZ3 TRP A 256      23.195   7.638   1.921  1.00  0.65           H  
ATOM   4051  HH2 TRP A 256      24.976   8.688   3.200  1.00  0.65           H  
ATOM   4052  N   LEU A 257      23.839   2.969  -0.806  1.00  0.69           N  
ATOM   4053  CA  LEU A 257      23.082   2.431   0.321  1.00  0.69           C  
ATOM   4054  C   LEU A 257      23.412   0.935   0.542  1.00  0.69           C  
ATOM   4055  O   LEU A 257      23.420   0.409   1.674  1.00  0.69           O  
ATOM   4056  CB  LEU A 257      21.602   2.654   0.037  1.00  0.69           C  
ATOM   4057  CG  LEU A 257      21.180   4.136   0.024  1.00  0.69           C  
ATOM   4058  CD1 LEU A 257      19.772   4.259  -0.440  1.00  0.69           C  
ATOM   4059  CD2 LEU A 257      21.318   4.709   1.348  1.00  0.69           C  
ATOM   4060  H   LEU A 257      23.329   3.343  -1.612  1.00  0.69           H  
ATOM   4061  HA  LEU A 257      23.362   2.987   1.211  1.00  0.69           H  
ATOM   4062 1HB  LEU A 257      21.369   2.230  -0.942  1.00  0.69           H  
ATOM   4063 2HB  LEU A 257      21.041   2.142   0.765  1.00  0.69           H  
ATOM   4064  HG  LEU A 257      21.818   4.677  -0.649  1.00  0.69           H  
ATOM   4065 1HD1 LEU A 257      19.485   5.311  -0.463  1.00  0.69           H  
ATOM   4066 2HD1 LEU A 257      19.698   3.837  -1.441  1.00  0.69           H  
ATOM   4067 3HD1 LEU A 257      19.117   3.720   0.232  1.00  0.69           H  
ATOM   4068 1HD2 LEU A 257      21.033   5.749   1.303  1.00  0.69           H  
ATOM   4069 2HD2 LEU A 257      20.666   4.178   2.027  1.00  0.69           H  
ATOM   4070 3HD2 LEU A 257      22.348   4.632   1.680  1.00  0.69           H  
ATOM   4071  N   ARG A 258      23.707   0.244  -0.555  1.00  0.75           N  
ATOM   4072  CA  ARG A 258      24.137  -1.137  -0.466  1.00  0.75           C  
ATOM   4073  C   ARG A 258      25.553  -1.195   0.129  1.00  0.75           C  
ATOM   4074  O   ARG A 258      25.838  -2.019   0.995  1.00  0.75           O  
ATOM   4075  CB  ARG A 258      24.112  -1.775  -1.844  1.00  0.75           C  
ATOM   4076  CG  ARG A 258      22.717  -2.008  -2.413  1.00  0.75           C  
ATOM   4077  CD  ARG A 258      22.763  -2.423  -3.813  1.00  0.75           C  
ATOM   4078  NE  ARG A 258      21.439  -2.637  -4.371  1.00  0.75           N  
ATOM   4079  CZ  ARG A 258      21.207  -2.843  -5.685  1.00  0.75           C  
ATOM   4080  NH1 ARG A 258      22.212  -2.843  -6.548  1.00  0.75           N  
ATOM   4081  NH2 ARG A 258      19.980  -3.049  -6.101  1.00  0.75           N  
ATOM   4082  H   ARG A 258      23.627   0.685  -1.473  1.00  0.75           H  
ATOM   4083  HA  ARG A 258      23.461  -1.673   0.187  1.00  0.75           H  
ATOM   4084 1HB  ARG A 258      24.644  -1.139  -2.545  1.00  0.75           H  
ATOM   4085 2HB  ARG A 258      24.627  -2.732  -1.814  1.00  0.75           H  
ATOM   4086 1HG  ARG A 258      22.236  -2.806  -1.862  1.00  0.75           H  
ATOM   4087 2HG  ARG A 258      22.119  -1.106  -2.337  1.00  0.75           H  
ATOM   4088 1HD  ARG A 258      23.250  -1.644  -4.398  1.00  0.75           H  
ATOM   4089 2HD  ARG A 258      23.325  -3.348  -3.902  1.00  0.75           H  
ATOM   4090  HE  ARG A 258      20.614  -2.614  -3.726  1.00  0.75           H  
ATOM   4091 1HH1 ARG A 258      23.161  -2.679  -6.224  1.00  0.75           H  
ATOM   4092 2HH1 ARG A 258      22.036  -2.995  -7.529  1.00  0.75           H  
ATOM   4093 1HH2 ARG A 258      19.212  -3.065  -5.409  1.00  0.75           H  
ATOM   4094 2HH2 ARG A 258      19.787  -3.207  -7.072  1.00  0.75           H  
ATOM   4095  N   SER A 259      26.424  -0.258  -0.270  1.00  0.83           N  
ATOM   4096  CA  SER A 259      27.810  -0.203   0.206  1.00  0.83           C  
ATOM   4097  C   SER A 259      27.885   0.104   1.706  1.00  0.83           C  
ATOM   4098  O   SER A 259      28.818  -0.316   2.392  1.00  0.83           O  
ATOM   4099  CB  SER A 259      28.585   0.840  -0.573  1.00  0.83           C  
ATOM   4100  OG  SER A 259      28.664   0.491  -1.935  1.00  0.83           O  
ATOM   4101  H   SER A 259      26.142   0.411  -0.985  1.00  0.83           H  
ATOM   4102  HA  SER A 259      28.268  -1.177   0.034  1.00  0.83           H  
ATOM   4103 1HB  SER A 259      28.113   1.808  -0.468  1.00  0.83           H  
ATOM   4104 2HB  SER A 259      29.588   0.923  -0.161  1.00  0.83           H  
ATOM   4105  HG  SER A 259      27.737   0.546  -2.277  1.00  0.83           H  
ATOM   4106  N   LEU A 260      26.858   0.783   2.224  1.00  0.96           N  
ATOM   4107  CA  LEU A 260      26.764   1.117   3.645  1.00  0.96           C  
ATOM   4108  C   LEU A 260      26.208  -0.050   4.465  1.00  0.96           C  
ATOM   4109  O   LEU A 260      26.046   0.066   5.681  1.00  0.96           O  
ATOM   4110  CB  LEU A 260      25.834   2.314   3.886  1.00  0.96           C  
ATOM   4111  CG  LEU A 260      26.230   3.669   3.338  1.00  0.96           C  
ATOM   4112  CD1 LEU A 260      25.108   4.616   3.648  1.00  0.96           C  
ATOM   4113  CD2 LEU A 260      27.532   4.132   3.937  1.00  0.96           C  
ATOM   4114  H   LEU A 260      26.153   1.138   1.579  1.00  0.96           H  
ATOM   4115  HA  LEU A 260      27.760   1.355   4.011  1.00  0.96           H  
ATOM   4116 1HB  LEU A 260      24.881   2.074   3.419  1.00  0.96           H  
ATOM   4117 2HB  LEU A 260      25.672   2.420   4.956  1.00  0.96           H  
ATOM   4118  HG  LEU A 260      26.342   3.620   2.264  1.00  0.96           H  
ATOM   4119 1HD1 LEU A 260      25.361   5.561   3.273  1.00  0.96           H  
ATOM   4120 2HD1 LEU A 260      24.201   4.268   3.181  1.00  0.96           H  
ATOM   4121 3HD1 LEU A 260      24.966   4.680   4.725  1.00  0.96           H  
ATOM   4122 1HD2 LEU A 260      27.779   5.111   3.527  1.00  0.96           H  
ATOM   4123 2HD2 LEU A 260      27.436   4.200   5.016  1.00  0.96           H  
ATOM   4124 3HD2 LEU A 260      28.322   3.424   3.686  1.00  0.96           H  
ATOM   4125  N   ASN A 261      25.888  -1.159   3.787  1.00  1.12           N  
ATOM   4126  CA  ASN A 261      25.306  -2.374   4.351  1.00  1.12           C  
ATOM   4127  C   ASN A 261      23.903  -2.161   4.918  1.00  1.12           C  
ATOM   4128  O   ASN A 261      23.414  -2.963   5.726  1.00  1.12           O  
ATOM   4129  CB  ASN A 261      26.225  -2.946   5.421  1.00  1.12           C  
ATOM   4130  CG  ASN A 261      27.582  -3.321   4.875  1.00  1.12           C  
ATOM   4131  OD1 ASN A 261      27.705  -3.885   3.785  1.00  1.12           O  
ATOM   4132  ND2 ASN A 261      28.611  -3.004   5.621  1.00  1.12           N  
ATOM   4133  H   ASN A 261      26.058  -1.189   2.785  1.00  1.12           H  
ATOM   4134  HA  ASN A 261      25.221  -3.107   3.545  1.00  1.12           H  
ATOM   4135 1HB  ASN A 261      26.348  -2.255   6.247  1.00  1.12           H  
ATOM   4136 2HB  ASN A 261      25.763  -3.846   5.827  1.00  1.12           H  
ATOM   4137 1HD2 ASN A 261      29.538  -3.220   5.313  1.00  1.12           H  
ATOM   4138 2HD2 ASN A 261      28.469  -2.541   6.495  1.00  1.12           H  
ATOM   4139  N   LEU A 262      23.212  -1.127   4.437  1.00  1.34           N  
ATOM   4140  CA  LEU A 262      21.852  -0.872   4.876  1.00  1.34           C  
ATOM   4141  C   LEU A 262      20.980  -1.931   4.278  1.00  1.34           C  
ATOM   4142  O   LEU A 262      20.092  -2.492   4.927  1.00  1.34           O  
ATOM   4143  CB  LEU A 262      21.416   0.485   4.368  1.00  1.34           C  
ATOM   4144  CG  LEU A 262      22.139   1.641   4.952  1.00  1.34           C  
ATOM   4145  CD1 LEU A 262      21.829   2.806   4.160  1.00  1.34           C  
ATOM   4146  CD2 LEU A 262      21.706   1.838   6.362  1.00  1.34           C  
ATOM   4147  H   LEU A 262      23.620  -0.512   3.730  1.00  1.34           H  
ATOM   4148  HA  LEU A 262      21.800  -0.920   5.965  1.00  1.34           H  
ATOM   4149 1HB  LEU A 262      21.549   0.515   3.296  1.00  1.34           H  
ATOM   4150 2HB  LEU A 262      20.357   0.609   4.587  1.00  1.34           H  
ATOM   4151  HG  LEU A 262      23.208   1.463   4.923  1.00  1.34           H  
ATOM   4152 1HD1 LEU A 262      22.346   3.667   4.557  1.00  1.34           H  
ATOM   4153 2HD1 LEU A 262      22.153   2.617   3.156  1.00  1.34           H  
ATOM   4154 3HD1 LEU A 262      20.766   2.974   4.175  1.00  1.34           H  
ATOM   4155 1HD2 LEU A 262      22.232   2.693   6.790  1.00  1.34           H  
ATOM   4156 2HD2 LEU A 262      20.630   2.016   6.395  1.00  1.34           H  
ATOM   4157 3HD2 LEU A 262      21.949   0.940   6.916  1.00  1.34           H  
ATOM   4158  N   VAL A 263      21.293  -2.233   3.024  1.00  1.60           N  
ATOM   4159  CA  VAL A 263      20.538  -3.211   2.284  1.00  1.60           C  
ATOM   4160  C   VAL A 263      20.765  -4.631   2.806  1.00  1.60           C  
ATOM   4161  O   VAL A 263      19.831  -5.418   2.881  1.00  1.60           O  
ATOM   4162  CB  VAL A 263      20.800  -3.103   0.800  1.00  1.60           C  
ATOM   4163  CG1 VAL A 263      20.079  -4.218   0.071  1.00  1.60           C  
ATOM   4164  CG2 VAL A 263      20.313  -1.741   0.351  1.00  1.60           C  
ATOM   4165  H   VAL A 263      22.043  -1.699   2.576  1.00  1.60           H  
ATOM   4166  HA  VAL A 263      19.503  -2.958   2.397  1.00  1.60           H  
ATOM   4167  HB  VAL A 263      21.856  -3.217   0.603  1.00  1.60           H  
ATOM   4168 1HG1 VAL A 263      20.261  -4.133  -1.003  1.00  1.60           H  
ATOM   4169 2HG1 VAL A 263      20.440  -5.182   0.428  1.00  1.60           H  
ATOM   4170 3HG1 VAL A 263      19.002  -4.137   0.259  1.00  1.60           H  
ATOM   4171 1HG2 VAL A 263      20.463  -1.616  -0.712  1.00  1.60           H  
ATOM   4172 2HG2 VAL A 263      19.250  -1.670   0.565  1.00  1.60           H  
ATOM   4173 3HG2 VAL A 263      20.851  -0.957   0.888  1.00  1.60           H  
ATOM   4174  N   ASP A 264      21.996  -5.003   3.146  1.00  1.90           N  
ATOM   4175  CA  ASP A 264      22.160  -6.359   3.667  1.00  1.90           C  
ATOM   4176  C   ASP A 264      21.373  -6.548   4.966  1.00  1.90           C  
ATOM   4177  O   ASP A 264      20.728  -7.584   5.171  1.00  1.90           O  
ATOM   4178  CB  ASP A 264      23.623  -6.694   3.926  1.00  1.90           C  
ATOM   4179  CG  ASP A 264      24.436  -6.907   2.661  1.00  1.90           C  
ATOM   4180  OD1 ASP A 264      23.854  -7.034   1.609  1.00  1.90           O  
ATOM   4181  OD2 ASP A 264      25.635  -6.969   2.762  1.00  1.90           O  
ATOM   4182  H   ASP A 264      22.773  -4.364   3.076  1.00  1.90           H  
ATOM   4183  HA  ASP A 264      21.774  -7.060   2.928  1.00  1.90           H  
ATOM   4184 1HB  ASP A 264      24.079  -5.880   4.499  1.00  1.90           H  
ATOM   4185 2HB  ASP A 264      23.685  -7.592   4.539  1.00  1.90           H  
ATOM   4186  N   LYS A 265      21.375  -5.530   5.835  1.00  2.25           N  
ATOM   4187  CA  LYS A 265      20.618  -5.656   7.072  1.00  2.25           C  
ATOM   4188  C   LYS A 265      19.132  -5.806   6.771  1.00  2.25           C  
ATOM   4189  O   LYS A 265      18.448  -6.668   7.334  1.00  2.25           O  
ATOM   4190  CB  LYS A 265      20.831  -4.457   7.991  1.00  2.25           C  
ATOM   4191  CG  LYS A 265      20.102  -4.582   9.350  1.00  2.25           C  
ATOM   4192  CD  LYS A 265      20.386  -3.387  10.253  1.00  2.25           C  
ATOM   4193  CE  LYS A 265      19.842  -3.584  11.681  1.00  2.25           C  
ATOM   4194  NZ  LYS A 265      18.350  -3.638  11.740  1.00  2.25           N  
ATOM   4195  H   LYS A 265      21.920  -4.682   5.659  1.00  2.25           H  
ATOM   4196  HA  LYS A 265      20.948  -6.555   7.590  1.00  2.25           H  
ATOM   4197 1HB  LYS A 265      21.897  -4.327   8.178  1.00  2.25           H  
ATOM   4198 2HB  LYS A 265      20.475  -3.551   7.491  1.00  2.25           H  
ATOM   4199 1HG  LYS A 265      19.025  -4.639   9.174  1.00  2.25           H  
ATOM   4200 2HG  LYS A 265      20.419  -5.496   9.852  1.00  2.25           H  
ATOM   4201 1HD  LYS A 265      21.458  -3.207  10.299  1.00  2.25           H  
ATOM   4202 2HD  LYS A 265      19.909  -2.519   9.822  1.00  2.25           H  
ATOM   4203 1HE  LYS A 265      20.242  -4.513  12.082  1.00  2.25           H  
ATOM   4204 2HE  LYS A 265      20.182  -2.753  12.301  1.00  2.25           H  
ATOM   4205 1HZ  LYS A 265      18.057  -3.750  12.694  1.00  2.25           H  
ATOM   4206 2HZ  LYS A 265      17.943  -2.755  11.396  1.00  2.25           H  
ATOM   4207 3HZ  LYS A 265      17.999  -4.396  11.190  1.00  2.25           H  
ATOM   4208  N   LEU A 266      18.614  -4.981   5.866  1.00  2.63           N  
ATOM   4209  CA  LEU A 266      17.198  -5.078   5.606  1.00  2.63           C  
ATOM   4210  C   LEU A 266      16.885  -6.377   4.884  1.00  2.63           C  
ATOM   4211  O   LEU A 266      15.806  -6.933   5.070  1.00  2.63           O  
ATOM   4212  CB  LEU A 266      16.690  -3.881   4.818  1.00  2.63           C  
ATOM   4213  CG  LEU A 266      17.010  -3.760   3.429  1.00  2.63           C  
ATOM   4214  CD1 LEU A 266      16.058  -4.510   2.689  1.00  2.63           C  
ATOM   4215  CD2 LEU A 266      16.970  -2.261   3.013  1.00  2.63           C  
ATOM   4216  H   LEU A 266      19.186  -4.271   5.401  1.00  2.63           H  
ATOM   4217  HA  LEU A 266      16.678  -5.084   6.562  1.00  2.63           H  
ATOM   4218 1HB  LEU A 266      15.614  -3.770   4.952  1.00  2.63           H  
ATOM   4219 2HB  LEU A 266      17.202  -3.062   5.232  1.00  2.63           H  
ATOM   4220  HG  LEU A 266      17.938  -4.165   3.249  1.00  2.63           H  
ATOM   4221 1HD1 LEU A 266      16.297  -4.430   1.637  1.00  2.63           H  
ATOM   4222 2HD1 LEU A 266      16.052  -5.531   2.966  1.00  2.63           H  
ATOM   4223 3HD1 LEU A 266      15.097  -4.097   2.906  1.00  2.63           H  
ATOM   4224 1HD2 LEU A 266      17.192  -2.172   1.946  1.00  2.63           H  
ATOM   4225 2HD2 LEU A 266      15.986  -1.855   3.208  1.00  2.63           H  
ATOM   4226 3HD2 LEU A 266      17.706  -1.699   3.585  1.00  2.63           H  
ATOM   4227  N   ALA A 267      17.819  -6.893   4.077  1.00  3.05           N  
ATOM   4228  CA  ALA A 267      17.538  -8.127   3.382  1.00  3.05           C  
ATOM   4229  C   ALA A 267      17.262  -9.203   4.409  1.00  3.05           C  
ATOM   4230  O   ALA A 267      16.323  -9.989   4.261  1.00  3.05           O  
ATOM   4231  CB  ALA A 267      18.701  -8.509   2.491  1.00  3.05           C  
ATOM   4232  H   ALA A 267      18.699  -6.412   3.916  1.00  3.05           H  
ATOM   4233  HA  ALA A 267      16.645  -7.990   2.774  1.00  3.05           H  
ATOM   4234 1HB  ALA A 267      18.475  -9.437   1.970  1.00  3.05           H  
ATOM   4235 2HB  ALA A 267      18.877  -7.714   1.765  1.00  3.05           H  
ATOM   4236 3HB  ALA A 267      19.592  -8.643   3.099  1.00  3.05           H  
ATOM   4237  N   ALA A 268      18.043  -9.197   5.496  1.00  3.51           N  
ATOM   4238  CA  ALA A 268      17.842 -10.148   6.577  1.00  3.51           C  
ATOM   4239  C   ALA A 268      16.454  -9.974   7.198  1.00  3.51           C  
ATOM   4240  O   ALA A 268      15.799 -10.944   7.568  1.00  3.51           O  
ATOM   4241  CB  ALA A 268      18.919  -9.971   7.630  1.00  3.51           C  
ATOM   4242  H   ALA A 268      18.816  -8.526   5.551  1.00  3.51           H  
ATOM   4243  HA  ALA A 268      17.903 -11.154   6.160  1.00  3.51           H  
ATOM   4244 1HB  ALA A 268      18.775 -10.701   8.423  1.00  3.51           H  
ATOM   4245 2HB  ALA A 268      19.898 -10.113   7.173  1.00  3.51           H  
ATOM   4246 3HB  ALA A 268      18.861  -8.973   8.048  1.00  3.51           H  
ATOM   4247  N   ALA A 269      16.013  -8.715   7.333  1.00  3.98           N  
ATOM   4248  CA  ALA A 269      14.682  -8.421   7.869  1.00  3.98           C  
ATOM   4249  C   ALA A 269      13.571  -8.950   6.964  1.00  3.98           C  
ATOM   4250  O   ALA A 269      12.530  -9.397   7.438  1.00  3.98           O  
ATOM   4251  CB  ALA A 269      14.482  -6.924   8.053  1.00  3.98           C  
ATOM   4252  H   ALA A 269      16.628  -7.949   7.057  1.00  3.98           H  
ATOM   4253  HA  ALA A 269      14.600  -8.909   8.837  1.00  3.98           H  
ATOM   4254 1HB  ALA A 269      13.502  -6.737   8.482  1.00  3.98           H  
ATOM   4255 2HB  ALA A 269      15.248  -6.529   8.718  1.00  3.98           H  
ATOM   4256 3HB  ALA A 269      14.545  -6.421   7.099  1.00  3.98           H  
ATOM   4257  N   LEU A 270      13.783  -8.892   5.656  1.00  4.45           N  
ATOM   4258  CA  LEU A 270      12.739  -9.294   4.723  1.00  4.45           C  
ATOM   4259  C   LEU A 270      12.621 -10.811   4.528  1.00  4.45           C  
ATOM   4260  O   LEU A 270      11.503 -11.328   4.448  1.00  4.45           O  
ATOM   4261  CB  LEU A 270      12.987  -8.601   3.385  1.00  4.45           C  
ATOM   4262  CG  LEU A 270      12.873  -7.070   3.440  1.00  4.45           C  
ATOM   4263  CD1 LEU A 270      13.242  -6.487   2.137  1.00  4.45           C  
ATOM   4264  CD2 LEU A 270      11.495  -6.693   3.790  1.00  4.45           C  
ATOM   4265  H   LEU A 270      14.664  -8.506   5.313  1.00  4.45           H  
ATOM   4266  HA  LEU A 270      11.788  -8.934   5.113  1.00  4.45           H  
ATOM   4267 1HB  LEU A 270      13.991  -8.853   3.044  1.00  4.45           H  
ATOM   4268 2HB  LEU A 270      12.261  -8.969   2.652  1.00  4.45           H  
ATOM   4269  HG  LEU A 270      13.549  -6.682   4.190  1.00  4.45           H  
ATOM   4270 1HD1 LEU A 270      13.147  -5.419   2.216  1.00  4.45           H  
ATOM   4271 2HD1 LEU A 270      14.262  -6.758   1.886  1.00  4.45           H  
ATOM   4272 3HD1 LEU A 270      12.566  -6.861   1.366  1.00  4.45           H  
ATOM   4273 1HD2 LEU A 270      11.420  -5.609   3.831  1.00  4.45           H  
ATOM   4274 2HD2 LEU A 270      10.815  -7.076   3.035  1.00  4.45           H  
ATOM   4275 3HD2 LEU A 270      11.253  -7.125   4.752  1.00  4.45           H  
ATOM   4276  N   GLU A 271      13.747 -11.530   4.480  1.00  4.87           N  
ATOM   4277  CA  GLU A 271      13.695 -12.983   4.280  1.00  4.87           C  
ATOM   4278  C   GLU A 271      15.009 -13.675   4.646  1.00  4.87           C  
ATOM   4279  O   GLU A 271      15.038 -14.477   5.582  1.00  4.87           O  
ATOM   4280  OXT GLU A 271      15.905 -13.711   3.803  1.00  4.87           O  
ATOM   4281  CB  GLU A 271      13.317 -13.331   2.828  1.00  4.87           C  
ATOM   4282  CG  GLU A 271      13.135 -14.840   2.572  1.00  4.87           C  
ATOM   4283  CD  GLU A 271      12.668 -15.184   1.164  1.00  4.87           C  
ATOM   4284  OE1 GLU A 271      12.506 -14.293   0.366  1.00  4.87           O  
ATOM   4285  OE2 GLU A 271      12.462 -16.346   0.902  1.00  4.87           O  
ATOM   4286  H   GLU A 271      14.649 -11.053   4.558  1.00  4.87           H  
ATOM   4287  HA  GLU A 271      12.922 -13.383   4.936  1.00  4.87           H  
ATOM   4288 1HB  GLU A 271      12.387 -12.835   2.553  1.00  4.87           H  
ATOM   4289 2HB  GLU A 271      14.092 -12.966   2.155  1.00  4.87           H  
ATOM   4290 1HG  GLU A 271      14.085 -15.342   2.756  1.00  4.87           H  
ATOM   4291 2HG  GLU A 271      12.411 -15.226   3.289  1.00  4.87           H  
ENDMDL

REMARK ID 543791 DOMAINID 538628 MODEL 4 2023-08-19_00000041_1_19
MODEL     4
ATOM      1  N   MET A   1       1.449  -1.296  -1.549  1.00  0.88           N  
ATOM      2  CA  MET A   1       2.847  -0.915  -1.686  1.00  0.88           C  
ATOM      3  C   MET A   1       3.086   0.553  -1.343  1.00  0.88           C  
ATOM      4  O   MET A   1       2.626   1.447  -2.059  1.00  0.88           O  
ATOM      5  CB  MET A   1       3.310  -1.176  -3.116  1.00  0.88           C  
ATOM      6  CG  MET A   1       3.324  -2.642  -3.554  1.00  0.88           C  
ATOM      7  SD  MET A   1       3.799  -2.834  -5.305  1.00  0.88           S  
ATOM      8  CE  MET A   1       2.280  -2.346  -6.116  1.00  0.88           C  
ATOM      9 1H   MET A   1       1.371  -2.310  -1.584  1.00  0.88           H  
ATOM     10 2H   MET A   1       1.053  -0.971  -0.684  1.00  0.88           H  
ATOM     11 3H   MET A   1       0.921  -0.914  -2.331  1.00  0.88           H  
ATOM     12  HA  MET A   1       3.436  -1.520  -0.999  1.00  0.88           H  
ATOM     13 1HB  MET A   1       2.642  -0.658  -3.795  1.00  0.88           H  
ATOM     14 2HB  MET A   1       4.307  -0.765  -3.258  1.00  0.88           H  
ATOM     15 1HG  MET A   1       4.022  -3.204  -2.938  1.00  0.88           H  
ATOM     16 2HG  MET A   1       2.322  -3.066  -3.413  1.00  0.88           H  
ATOM     17 1HE  MET A   1       2.402  -2.381  -7.200  1.00  0.88           H  
ATOM     18 2HE  MET A   1       1.470  -3.018  -5.822  1.00  0.88           H  
ATOM     19 3HE  MET A   1       2.028  -1.357  -5.808  1.00  0.88           H  
ATOM     20  N   ILE A   2       3.796   0.819  -0.242  1.00  0.82           N  
ATOM     21  CA  ILE A   2       4.080   2.214   0.126  1.00  0.82           C  
ATOM     22  C   ILE A   2       5.582   2.490   0.051  1.00  0.82           C  
ATOM     23  O   ILE A   2       6.374   1.809   0.707  1.00  0.82           O  
ATOM     24  CB  ILE A   2       3.566   2.558   1.535  1.00  0.82           C  
ATOM     25  CG1 ILE A   2       2.066   2.330   1.610  1.00  0.82           C  
ATOM     26  CG2 ILE A   2       3.853   3.999   1.811  1.00  0.82           C  
ATOM     27  CD1 ILE A   2       1.495   2.486   3.001  1.00  0.82           C  
ATOM     28  H   ILE A   2       4.159   0.073   0.334  1.00  0.82           H  
ATOM     29  HA  ILE A   2       3.584   2.875  -0.579  1.00  0.82           H  
ATOM     30  HB  ILE A   2       4.053   1.930   2.278  1.00  0.82           H  
ATOM     31 1HG1 ILE A   2       1.587   3.028   0.941  1.00  0.82           H  
ATOM     32 2HG1 ILE A   2       1.844   1.325   1.271  1.00  0.82           H  
ATOM     33 1HG2 ILE A   2       3.488   4.267   2.797  1.00  0.82           H  
ATOM     34 2HG2 ILE A   2       4.926   4.178   1.762  1.00  0.82           H  
ATOM     35 3HG2 ILE A   2       3.343   4.598   1.054  1.00  0.82           H  
ATOM     36 1HD1 ILE A   2       0.419   2.310   2.976  1.00  0.82           H  
ATOM     37 2HD1 ILE A   2       1.964   1.765   3.673  1.00  0.82           H  
ATOM     38 3HD1 ILE A   2       1.689   3.494   3.360  1.00  0.82           H  
ATOM     39  N   LYS A   3       5.970   3.471  -0.766  1.00  0.77           N  
ATOM     40  CA  LYS A   3       7.378   3.794  -0.964  1.00  0.77           C  
ATOM     41  C   LYS A   3       7.674   5.297  -0.817  1.00  0.77           C  
ATOM     42  O   LYS A   3       6.837   6.126  -1.153  1.00  0.77           O  
ATOM     43  CB  LYS A   3       7.787   3.337  -2.365  1.00  0.77           C  
ATOM     44  CG  LYS A   3       7.696   1.827  -2.585  1.00  0.77           C  
ATOM     45  CD  LYS A   3       8.173   1.427  -3.974  1.00  0.77           C  
ATOM     46  CE  LYS A   3       8.054  -0.083  -4.184  1.00  0.77           C  
ATOM     47  NZ  LYS A   3       8.533  -0.498  -5.533  1.00  0.77           N  
ATOM     48  H   LYS A   3       5.255   3.988  -1.277  1.00  0.77           H  
ATOM     49  HA  LYS A   3       7.943   3.236  -0.224  1.00  0.77           H  
ATOM     50 1HB  LYS A   3       7.134   3.816  -3.099  1.00  0.77           H  
ATOM     51 2HB  LYS A   3       8.806   3.660  -2.581  1.00  0.77           H  
ATOM     52 1HG  LYS A   3       8.300   1.315  -1.833  1.00  0.77           H  
ATOM     53 2HG  LYS A   3       6.662   1.504  -2.472  1.00  0.77           H  
ATOM     54 1HD  LYS A   3       7.571   1.939  -4.728  1.00  0.77           H  
ATOM     55 2HD  LYS A   3       9.214   1.723  -4.103  1.00  0.77           H  
ATOM     56 1HE  LYS A   3       8.645  -0.594  -3.425  1.00  0.77           H  
ATOM     57 2HE  LYS A   3       7.008  -0.377  -4.074  1.00  0.77           H  
ATOM     58 1HZ  LYS A   3       8.438  -1.500  -5.631  1.00  0.77           H  
ATOM     59 2HZ  LYS A   3       7.983  -0.038  -6.244  1.00  0.77           H  
ATOM     60 3HZ  LYS A   3       9.503  -0.241  -5.641  1.00  0.77           H  
ATOM     61  N   PRO A   4       8.850   5.700  -0.323  1.00  0.74           N  
ATOM     62  CA  PRO A   4       9.268   7.088  -0.276  1.00  0.74           C  
ATOM     63  C   PRO A   4       9.586   7.592  -1.675  1.00  0.74           C  
ATOM     64  O   PRO A   4      10.069   6.829  -2.518  1.00  0.74           O  
ATOM     65  CB  PRO A   4      10.512   7.039   0.618  1.00  0.74           C  
ATOM     66  CG  PRO A   4      11.059   5.627   0.431  1.00  0.74           C  
ATOM     67  CD  PRO A   4       9.826   4.743   0.225  1.00  0.74           C  
ATOM     68  HA  PRO A   4       8.476   7.698   0.184  1.00  0.74           H  
ATOM     69 1HB  PRO A   4      11.222   7.820   0.302  1.00  0.74           H  
ATOM     70 2HB  PRO A   4      10.234   7.261   1.658  1.00  0.74           H  
ATOM     71 1HG  PRO A   4      11.742   5.602  -0.432  1.00  0.74           H  
ATOM     72 2HG  PRO A   4      11.652   5.332   1.310  1.00  0.74           H  
ATOM     73 1HD  PRO A   4      10.070   3.957  -0.502  1.00  0.74           H  
ATOM     74 2HD  PRO A   4       9.474   4.334   1.187  1.00  0.74           H  
ATOM     75  N   VAL A   5       9.378   8.882  -1.886  1.00  0.73           N  
ATOM     76  CA  VAL A   5       9.721   9.568  -3.123  1.00  0.73           C  
ATOM     77  C   VAL A   5      10.540  10.823  -2.896  1.00  0.73           C  
ATOM     78  O   VAL A   5      10.197  11.662  -2.057  1.00  0.73           O  
ATOM     79  CB  VAL A   5       8.467   9.982  -3.904  1.00  0.73           C  
ATOM     80  CG1 VAL A   5       8.893  10.752  -5.152  1.00  0.73           C  
ATOM     81  CG2 VAL A   5       7.656   8.778  -4.273  1.00  0.73           C  
ATOM     82  H   VAL A   5       8.947   9.417  -1.144  1.00  0.73           H  
ATOM     83  HA  VAL A   5      10.303   8.884  -3.740  1.00  0.73           H  
ATOM     84  HB  VAL A   5       7.854  10.639  -3.289  1.00  0.73           H  
ATOM     85 1HG1 VAL A   5       8.031  11.044  -5.711  1.00  0.73           H  
ATOM     86 2HG1 VAL A   5       9.446  11.641  -4.882  1.00  0.73           H  
ATOM     87 3HG1 VAL A   5       9.519  10.117  -5.762  1.00  0.73           H  
ATOM     88 1HG2 VAL A   5       6.784   9.112  -4.822  1.00  0.73           H  
ATOM     89 2HG2 VAL A   5       8.249   8.109  -4.895  1.00  0.73           H  
ATOM     90 3HG2 VAL A   5       7.345   8.253  -3.371  1.00  0.73           H  
ATOM     91  N   THR A   6      11.614  10.966  -3.658  1.00  0.74           N  
ATOM     92  CA  THR A   6      12.407  12.174  -3.573  1.00  0.74           C  
ATOM     93  C   THR A   6      12.658  12.745  -4.971  1.00  0.74           C  
ATOM     94  O   THR A   6      13.015  12.006  -5.891  1.00  0.74           O  
ATOM     95  CB  THR A   6      13.726  11.895  -2.847  1.00  0.74           C  
ATOM     96  OG1 THR A   6      13.439  11.374  -1.540  1.00  0.74           O  
ATOM     97  CG2 THR A   6      14.498  13.155  -2.703  1.00  0.74           C  
ATOM     98  H   THR A   6      11.867  10.240  -4.313  1.00  0.74           H  
ATOM     99  HA  THR A   6      11.857  12.920  -3.004  1.00  0.74           H  
ATOM    100  HB  THR A   6      14.315  11.169  -3.403  1.00  0.74           H  
ATOM    101  HG1 THR A   6      12.738  11.899  -1.137  1.00  0.74           H  
ATOM    102 1HG2 THR A   6      15.412  12.938  -2.169  1.00  0.74           H  
ATOM    103 2HG2 THR A   6      14.736  13.566  -3.681  1.00  0.74           H  
ATOM    104 3HG2 THR A   6      13.907  13.873  -2.146  1.00  0.74           H  
ATOM    105  N   PHE A   7      12.488  14.059  -5.127  1.00  0.77           N  
ATOM    106  CA  PHE A   7      12.777  14.710  -6.408  1.00  0.77           C  
ATOM    107  C   PHE A   7      13.269  16.143  -6.207  1.00  0.77           C  
ATOM    108  O   PHE A   7      13.146  16.698  -5.118  1.00  0.77           O  
ATOM    109  CB  PHE A   7      11.558  14.723  -7.346  1.00  0.77           C  
ATOM    110  CG  PHE A   7      10.375  15.565  -6.901  1.00  0.77           C  
ATOM    111  CD1 PHE A   7      10.331  16.897  -7.249  1.00  0.77           C  
ATOM    112  CD2 PHE A   7       9.290  15.045  -6.215  1.00  0.77           C  
ATOM    113  CE1 PHE A   7       9.278  17.688  -6.906  1.00  0.77           C  
ATOM    114  CE2 PHE A   7       8.221  15.877  -5.899  1.00  0.77           C  
ATOM    115  CZ  PHE A   7       8.233  17.184  -6.244  1.00  0.77           C  
ATOM    116  H   PHE A   7      12.149  14.604  -4.331  1.00  0.77           H  
ATOM    117  HA  PHE A   7      13.574  14.153  -6.903  1.00  0.77           H  
ATOM    118 1HB  PHE A   7      11.869  15.081  -8.325  1.00  0.77           H  
ATOM    119 2HB  PHE A   7      11.205  13.698  -7.480  1.00  0.77           H  
ATOM    120  HD1 PHE A   7      11.158  17.318  -7.801  1.00  0.77           H  
ATOM    121  HD2 PHE A   7       9.273  13.990  -5.941  1.00  0.77           H  
ATOM    122  HE1 PHE A   7       9.276  18.721  -7.172  1.00  0.77           H  
ATOM    123  HE2 PHE A   7       7.365  15.515  -5.384  1.00  0.77           H  
ATOM    124  HZ  PHE A   7       7.394  17.826  -5.987  1.00  0.77           H  
ATOM    125  N   MET A   8      13.858  16.741  -7.242  1.00  0.80           N  
ATOM    126  CA  MET A   8      14.313  18.127  -7.115  1.00  0.80           C  
ATOM    127  C   MET A   8      13.342  19.124  -7.761  1.00  0.80           C  
ATOM    128  O   MET A   8      12.766  18.841  -8.814  1.00  0.80           O  
ATOM    129  CB  MET A   8      15.702  18.279  -7.721  1.00  0.80           C  
ATOM    130  CG  MET A   8      16.748  17.338  -7.133  1.00  0.80           C  
ATOM    131  SD  MET A   8      16.981  17.569  -5.371  1.00  0.80           S  
ATOM    132  CE  MET A   8      17.683  19.197  -5.323  1.00  0.80           C  
ATOM    133  H   MET A   8      13.970  16.251  -8.118  1.00  0.80           H  
ATOM    134  HA  MET A   8      14.374  18.373  -6.059  1.00  0.80           H  
ATOM    135 1HB  MET A   8      15.654  18.107  -8.794  1.00  0.80           H  
ATOM    136 2HB  MET A   8      16.049  19.303  -7.565  1.00  0.80           H  
ATOM    137 1HG  MET A   8      16.445  16.307  -7.308  1.00  0.80           H  
ATOM    138 2HG  MET A   8      17.704  17.501  -7.631  1.00  0.80           H  
ATOM    139 1HE  MET A   8      17.878  19.487  -4.289  1.00  0.80           H  
ATOM    140 2HE  MET A   8      18.614  19.215  -5.886  1.00  0.80           H  
ATOM    141 3HE  MET A   8      16.980  19.896  -5.767  1.00  0.80           H  
ATOM    142  N   SER A   9      13.208  20.306  -7.155  1.00  0.83           N  
ATOM    143  CA  SER A   9      12.363  21.377  -7.681  1.00  0.83           C  
ATOM    144  C   SER A   9      13.027  22.729  -7.487  1.00  0.83           C  
ATOM    145  O   SER A   9      13.275  23.154  -6.361  1.00  0.83           O  
ATOM    146  CB  SER A   9      11.040  21.388  -6.954  1.00  0.83           C  
ATOM    147  OG  SER A   9      10.204  22.419  -7.412  1.00  0.83           O  
ATOM    148  H   SER A   9      13.694  20.450  -6.273  1.00  0.83           H  
ATOM    149  HA  SER A   9      12.201  21.211  -8.745  1.00  0.83           H  
ATOM    150 1HB  SER A   9      10.551  20.445  -7.073  1.00  0.83           H  
ATOM    151 2HB  SER A   9      11.225  21.528  -5.888  1.00  0.83           H  
ATOM    152  HG  SER A   9       9.574  22.597  -6.667  1.00  0.83           H  
ATOM    153  N   GLU A  10      13.381  23.379  -8.590  1.00  0.84           N  
ATOM    154  CA  GLU A  10      14.074  24.668  -8.552  1.00  0.84           C  
ATOM    155  C   GLU A  10      15.332  24.617  -7.670  1.00  0.84           C  
ATOM    156  O   GLU A  10      15.688  25.599  -7.020  1.00  0.84           O  
ATOM    157  CB  GLU A  10      13.124  25.765  -8.051  1.00  0.84           C  
ATOM    158  CG  GLU A  10      11.872  25.991  -8.925  1.00  0.84           C  
ATOM    159  CD  GLU A  10      11.020  27.133  -8.422  1.00  0.84           C  
ATOM    160  OE1 GLU A  10      11.214  27.505  -7.283  1.00  0.84           O  
ATOM    161  OE2 GLU A  10      10.192  27.627  -9.153  1.00  0.84           O  
ATOM    162  H   GLU A  10      13.151  22.973  -9.485  1.00  0.84           H  
ATOM    163  HA  GLU A  10      14.385  24.919  -9.566  1.00  0.84           H  
ATOM    164 1HB  GLU A  10      12.789  25.538  -7.040  1.00  0.84           H  
ATOM    165 2HB  GLU A  10      13.664  26.710  -8.003  1.00  0.84           H  
ATOM    166 1HG  GLU A  10      12.181  26.199  -9.948  1.00  0.84           H  
ATOM    167 2HG  GLU A  10      11.276  25.076  -8.929  1.00  0.84           H  
ATOM    168  N   GLY A  11      16.009  23.467  -7.670  1.00  0.82           N  
ATOM    169  CA  GLY A  11      17.227  23.260  -6.895  1.00  0.82           C  
ATOM    170  C   GLY A  11      17.004  22.734  -5.464  1.00  0.82           C  
ATOM    171  O   GLY A  11      17.973  22.362  -4.800  1.00  0.82           O  
ATOM    172  H   GLY A  11      15.653  22.709  -8.231  1.00  0.82           H  
ATOM    173 1HA  GLY A  11      17.867  22.560  -7.431  1.00  0.82           H  
ATOM    174 2HA  GLY A  11      17.774  24.199  -6.844  1.00  0.82           H  
ATOM    175  N   GLU A  12      15.756  22.686  -4.989  1.00  0.78           N  
ATOM    176  CA  GLU A  12      15.473  22.217  -3.627  1.00  0.78           C  
ATOM    177  C   GLU A  12      14.980  20.775  -3.637  1.00  0.78           C  
ATOM    178  O   GLU A  12      14.313  20.346  -4.576  1.00  0.78           O  
ATOM    179  CB  GLU A  12      14.445  23.137  -2.959  1.00  0.78           C  
ATOM    180  CG  GLU A  12      14.956  24.592  -2.783  1.00  0.78           C  
ATOM    181  CD  GLU A  12      13.987  25.538  -2.088  1.00  0.78           C  
ATOM    182  OE1 GLU A  12      12.929  25.114  -1.708  1.00  0.78           O  
ATOM    183  OE2 GLU A  12      14.315  26.699  -1.949  1.00  0.78           O  
ATOM    184  H   GLU A  12      14.977  23.001  -5.565  1.00  0.78           H  
ATOM    185  HA  GLU A  12      16.395  22.254  -3.044  1.00  0.78           H  
ATOM    186 1HB  GLU A  12      13.534  23.167  -3.563  1.00  0.78           H  
ATOM    187 2HB  GLU A  12      14.178  22.741  -1.977  1.00  0.78           H  
ATOM    188 1HG  GLU A  12      15.881  24.558  -2.209  1.00  0.78           H  
ATOM    189 2HG  GLU A  12      15.191  24.991  -3.772  1.00  0.78           H  
ATOM    190  N   GLN A  13      15.294  20.009  -2.603  1.00  0.73           N  
ATOM    191  CA  GLN A  13      14.820  18.622  -2.573  1.00  0.73           C  
ATOM    192  C   GLN A  13      13.443  18.486  -1.921  1.00  0.73           C  
ATOM    193  O   GLN A  13      13.231  18.902  -0.776  1.00  0.73           O  
ATOM    194  CB  GLN A  13      15.841  17.741  -1.860  1.00  0.73           C  
ATOM    195  CG  GLN A  13      15.546  16.302  -1.859  1.00  0.73           C  
ATOM    196  CD  GLN A  13      16.635  15.534  -1.140  1.00  0.73           C  
ATOM    197  OE1 GLN A  13      16.795  15.669   0.077  1.00  0.73           O  
ATOM    198  NE2 GLN A  13      17.414  14.749  -1.880  1.00  0.73           N  
ATOM    199  H   GLN A  13      15.859  20.385  -1.847  1.00  0.73           H  
ATOM    200  HA  GLN A  13      14.722  18.266  -3.597  1.00  0.73           H  
ATOM    201 1HB  GLN A  13      16.821  17.884  -2.311  1.00  0.73           H  
ATOM    202 2HB  GLN A  13      15.920  18.035  -0.836  1.00  0.73           H  
ATOM    203 1HG  GLN A  13      14.599  16.133  -1.351  1.00  0.73           H  
ATOM    204 2HG  GLN A  13      15.487  15.960  -2.893  1.00  0.73           H  
ATOM    205 1HE2 GLN A  13      18.156  14.233  -1.450  1.00  0.73           H  
ATOM    206 2HE2 GLN A  13      17.265  14.671  -2.868  1.00  0.73           H  
ATOM    207  N   ILE A  14      12.520  17.864  -2.653  1.00  0.69           N  
ATOM    208  CA  ILE A  14      11.149  17.640  -2.207  1.00  0.69           C  
ATOM    209  C   ILE A  14      10.945  16.175  -1.864  1.00  0.69           C  
ATOM    210  O   ILE A  14      11.274  15.280  -2.652  1.00  0.69           O  
ATOM    211  CB  ILE A  14      10.137  18.051  -3.288  1.00  0.69           C  
ATOM    212  CG1 ILE A  14      10.387  19.508  -3.711  1.00  0.69           C  
ATOM    213  CG2 ILE A  14       8.696  17.868  -2.780  1.00  0.69           C  
ATOM    214  CD1 ILE A  14      10.264  20.514  -2.577  1.00  0.69           C  
ATOM    215  H   ILE A  14      12.776  17.540  -3.581  1.00  0.69           H  
ATOM    216  HA  ILE A  14      10.967  18.233  -1.313  1.00  0.69           H  
ATOM    217  HB  ILE A  14      10.299  17.431  -4.163  1.00  0.69           H  
ATOM    218 1HG1 ILE A  14      11.392  19.582  -4.137  1.00  0.69           H  
ATOM    219 2HG1 ILE A  14       9.665  19.778  -4.482  1.00  0.69           H  
ATOM    220 1HG2 ILE A  14       7.990  18.152  -3.550  1.00  0.69           H  
ATOM    221 2HG2 ILE A  14       8.533  16.829  -2.512  1.00  0.69           H  
ATOM    222 3HG2 ILE A  14       8.544  18.495  -1.905  1.00  0.69           H  
ATOM    223 1HD1 ILE A  14      10.454  21.520  -2.967  1.00  0.69           H  
ATOM    224 2HD1 ILE A  14       9.256  20.474  -2.154  1.00  0.69           H  
ATOM    225 3HD1 ILE A  14      10.990  20.286  -1.801  1.00  0.69           H  
ATOM    226  N   ILE A  15      10.427  15.929  -0.667  1.00  0.65           N  
ATOM    227  CA  ILE A  15      10.225  14.565  -0.183  1.00  0.65           C  
ATOM    228  C   ILE A  15       8.770  14.231   0.142  1.00  0.65           C  
ATOM    229  O   ILE A  15       8.054  15.048   0.732  1.00  0.65           O  
ATOM    230  CB  ILE A  15      11.130  14.282   1.024  1.00  0.65           C  
ATOM    231  CG1 ILE A  15      12.604  14.423   0.583  1.00  0.65           C  
ATOM    232  CG2 ILE A  15      10.885  12.876   1.566  1.00  0.65           C  
ATOM    233  CD1 ILE A  15      13.589  14.403   1.693  1.00  0.65           C  
ATOM    234  H   ILE A  15      10.198  16.726  -0.065  1.00  0.65           H  
ATOM    235  HA  ILE A  15      10.537  13.885  -0.972  1.00  0.65           H  
ATOM    236  HB  ILE A  15      10.942  15.019   1.810  1.00  0.65           H  
ATOM    237 1HG1 ILE A  15      12.837  13.615  -0.091  1.00  0.65           H  
ATOM    238 2HG1 ILE A  15      12.734  15.362   0.062  1.00  0.65           H  
ATOM    239 1HG2 ILE A  15      11.546  12.694   2.409  1.00  0.65           H  
ATOM    240 2HG2 ILE A  15       9.856  12.778   1.900  1.00  0.65           H  
ATOM    241 3HG2 ILE A  15      11.085  12.142   0.779  1.00  0.65           H  
ATOM    242 1HD1 ILE A  15      14.596  14.508   1.286  1.00  0.65           H  
ATOM    243 2HD1 ILE A  15      13.388  15.225   2.366  1.00  0.65           H  
ATOM    244 3HD1 ILE A  15      13.513  13.463   2.235  1.00  0.65           H  
ATOM    245  N   GLY A  16       8.345  13.027  -0.265  1.00  0.63           N  
ATOM    246  CA  GLY A  16       6.996  12.541   0.003  1.00  0.63           C  
ATOM    247  C   GLY A  16       6.860  11.025  -0.087  1.00  0.63           C  
ATOM    248  O   GLY A  16       7.853  10.295  -0.060  1.00  0.63           O  
ATOM    249  H   GLY A  16       8.990  12.435  -0.790  1.00  0.63           H  
ATOM    250 1HA  GLY A  16       6.667  12.884   0.983  1.00  0.63           H  
ATOM    251 2HA  GLY A  16       6.326  12.971  -0.720  1.00  0.63           H  
ATOM    252  N   VAL A  17       5.610  10.557  -0.100  1.00  0.63           N  
ATOM    253  CA  VAL A  17       5.290   9.128  -0.135  1.00  0.63           C  
ATOM    254  C   VAL A  17       4.294   8.702  -1.220  1.00  0.63           C  
ATOM    255  O   VAL A  17       3.227   9.299  -1.391  1.00  0.63           O  
ATOM    256  CB  VAL A  17       4.764   8.675   1.237  1.00  0.63           C  
ATOM    257  CG1 VAL A  17       4.362   7.228   1.173  1.00  0.63           C  
ATOM    258  CG2 VAL A  17       5.852   8.830   2.290  1.00  0.63           C  
ATOM    259  H   VAL A  17       4.860  11.244  -0.098  1.00  0.63           H  
ATOM    260  HA  VAL A  17       6.219   8.588  -0.322  1.00  0.63           H  
ATOM    261  HB  VAL A  17       3.894   9.269   1.503  1.00  0.63           H  
ATOM    262 1HG1 VAL A  17       3.994   6.913   2.141  1.00  0.63           H  
ATOM    263 2HG1 VAL A  17       3.576   7.094   0.435  1.00  0.63           H  
ATOM    264 3HG1 VAL A  17       5.225   6.622   0.898  1.00  0.63           H  
ATOM    265 1HG2 VAL A  17       5.473   8.502   3.255  1.00  0.63           H  
ATOM    266 2HG2 VAL A  17       6.711   8.217   2.008  1.00  0.63           H  
ATOM    267 3HG2 VAL A  17       6.159   9.858   2.359  1.00  0.63           H  
ATOM    268  N   LEU A  18       4.670   7.649  -1.942  1.00  0.65           N  
ATOM    269  CA  LEU A  18       3.899   7.014  -3.008  1.00  0.65           C  
ATOM    270  C   LEU A  18       3.190   5.733  -2.575  1.00  0.65           C  
ATOM    271  O   LEU A  18       3.818   4.778  -2.113  1.00  0.65           O  
ATOM    272  CB  LEU A  18       4.843   6.717  -4.178  1.00  0.65           C  
ATOM    273  CG  LEU A  18       4.347   5.864  -5.318  1.00  0.65           C  
ATOM    274  CD1 LEU A  18       3.252   6.515  -6.040  1.00  0.65           C  
ATOM    275  CD2 LEU A  18       5.507   5.608  -6.271  1.00  0.65           C  
ATOM    276  H   LEU A  18       5.561   7.225  -1.713  1.00  0.65           H  
ATOM    277  HA  LEU A  18       3.145   7.718  -3.342  1.00  0.65           H  
ATOM    278 1HB  LEU A  18       5.092   7.663  -4.620  1.00  0.65           H  
ATOM    279 2HB  LEU A  18       5.757   6.263  -3.783  1.00  0.65           H  
ATOM    280  HG  LEU A  18       3.985   4.930  -4.916  1.00  0.65           H  
ATOM    281 1HD1 LEU A  18       2.947   5.862  -6.838  1.00  0.65           H  
ATOM    282 2HD1 LEU A  18       2.410   6.706  -5.371  1.00  0.65           H  
ATOM    283 3HD1 LEU A  18       3.612   7.429  -6.449  1.00  0.65           H  
ATOM    284 1HD2 LEU A  18       5.169   4.974  -7.093  1.00  0.65           H  
ATOM    285 2HD2 LEU A  18       5.868   6.556  -6.669  1.00  0.65           H  
ATOM    286 3HD2 LEU A  18       6.313   5.109  -5.733  1.00  0.65           H  
ATOM    287  N   HIS A  19       1.874   5.717  -2.750  1.00  0.70           N  
ATOM    288  CA  HIS A  19       1.032   4.578  -2.424  1.00  0.70           C  
ATOM    289  C   HIS A  19       0.497   3.926  -3.711  1.00  0.70           C  
ATOM    290  O   HIS A  19      -0.280   4.538  -4.447  1.00  0.70           O  
ATOM    291  CB  HIS A  19      -0.176   5.045  -1.597  1.00  0.70           C  
ATOM    292  CG  HIS A  19       0.079   5.660  -0.278  1.00  0.70           C  
ATOM    293  ND1 HIS A  19      -0.201   5.008   0.899  1.00  0.70           N  
ATOM    294  CD2 HIS A  19       0.572   6.869   0.065  1.00  0.70           C  
ATOM    295  CE1 HIS A  19       0.100   5.788   1.915  1.00  0.70           C  
ATOM    296  NE2 HIS A  19       0.573   6.925   1.440  1.00  0.70           N  
ATOM    297  H   HIS A  19       1.432   6.556  -3.107  1.00  0.70           H  
ATOM    298  HA  HIS A  19       1.596   3.833  -1.864  1.00  0.70           H  
ATOM    299 1HB  HIS A  19      -0.745   5.747  -2.188  1.00  0.70           H  
ATOM    300 2HB  HIS A  19      -0.815   4.195  -1.423  1.00  0.70           H  
ATOM    301  HD1 HIS A  19      -0.606   4.093   0.973  1.00  0.70           H  
ATOM    302  HD2 HIS A  19       0.925   7.723  -0.524  1.00  0.70           H  
ATOM    303  HE1 HIS A  19      -0.053   5.450   2.939  1.00  0.70           H  
ATOM    304  N   VAL A  20       0.914   2.695  -4.002  1.00  0.77           N  
ATOM    305  CA  VAL A  20       0.463   2.003  -5.216  1.00  0.77           C  
ATOM    306  C   VAL A  20      -0.366   0.775  -4.800  1.00  0.77           C  
ATOM    307  O   VAL A  20       0.078   0.011  -3.937  1.00  0.77           O  
ATOM    308  CB  VAL A  20       1.633   1.557  -6.105  1.00  0.77           C  
ATOM    309  CG1 VAL A  20       1.106   0.794  -7.339  1.00  0.77           C  
ATOM    310  CG2 VAL A  20       2.424   2.733  -6.565  1.00  0.77           C  
ATOM    311  H   VAL A  20       1.559   2.229  -3.363  1.00  0.77           H  
ATOM    312  HA  VAL A  20      -0.113   2.703  -5.801  1.00  0.77           H  
ATOM    313  HB  VAL A  20       2.269   0.896  -5.535  1.00  0.77           H  
ATOM    314 1HG1 VAL A  20       1.940   0.466  -7.938  1.00  0.77           H  
ATOM    315 2HG1 VAL A  20       0.527  -0.076  -7.032  1.00  0.77           H  
ATOM    316 3HG1 VAL A  20       0.481   1.444  -7.932  1.00  0.77           H  
ATOM    317 1HG2 VAL A  20       3.255   2.395  -7.182  1.00  0.77           H  
ATOM    318 2HG2 VAL A  20       1.794   3.386  -7.143  1.00  0.77           H  
ATOM    319 3HG2 VAL A  20       2.800   3.252  -5.704  1.00  0.77           H  
ATOM    320  N   PRO A  21      -1.586   0.576  -5.323  1.00  0.87           N  
ATOM    321  CA  PRO A  21      -2.456  -0.530  -4.970  1.00  0.87           C  
ATOM    322  C   PRO A  21      -1.776  -1.868  -5.154  1.00  0.87           C  
ATOM    323  O   PRO A  21      -1.177  -2.142  -6.192  1.00  0.87           O  
ATOM    324  CB  PRO A  21      -3.589  -0.368  -5.968  1.00  0.87           C  
ATOM    325  CG  PRO A  21      -3.594   1.093  -6.283  1.00  0.87           C  
ATOM    326  CD  PRO A  21      -2.180   1.518  -6.280  1.00  0.87           C  
ATOM    327  HA  PRO A  21      -2.820  -0.415  -3.941  1.00  0.87           H  
ATOM    328 1HB  PRO A  21      -3.422  -1.005  -6.843  1.00  0.87           H  
ATOM    329 2HB  PRO A  21      -4.533  -0.696  -5.506  1.00  0.87           H  
ATOM    330 1HG  PRO A  21      -4.034   1.245  -7.270  1.00  0.87           H  
ATOM    331 2HG  PRO A  21      -4.200   1.651  -5.554  1.00  0.87           H  
ATOM    332 1HD  PRO A  21      -1.749   1.424  -7.278  1.00  0.87           H  
ATOM    333 2HD  PRO A  21      -2.182   2.545  -5.899  1.00  0.87           H  
ATOM    334  N   ASP A  22      -1.968  -2.745  -4.180  1.00  1.01           N  
ATOM    335  CA  ASP A  22      -1.357  -4.073  -4.182  1.00  1.01           C  
ATOM    336  C   ASP A  22      -1.863  -4.949  -5.325  1.00  1.01           C  
ATOM    337  O   ASP A  22      -1.199  -5.899  -5.737  1.00  1.01           O  
ATOM    338  CB  ASP A  22      -1.609  -4.753  -2.839  1.00  1.01           C  
ATOM    339  CG  ASP A  22      -0.810  -4.091  -1.685  1.00  1.01           C  
ATOM    340  OD1 ASP A  22       0.081  -3.290  -1.959  1.00  1.01           O  
ATOM    341  OD2 ASP A  22      -1.103  -4.368  -0.555  1.00  1.01           O  
ATOM    342  H   ASP A  22      -2.513  -2.463  -3.376  1.00  1.01           H  
ATOM    343  HA  ASP A  22      -0.281  -3.951  -4.306  1.00  1.01           H  
ATOM    344 1HB  ASP A  22      -2.674  -4.722  -2.606  1.00  1.01           H  
ATOM    345 2HB  ASP A  22      -1.323  -5.805  -2.907  1.00  1.01           H  
ATOM    346  N   ASP A  23      -3.047  -4.619  -5.828  1.00  1.17           N  
ATOM    347  CA  ASP A  23      -3.677  -5.368  -6.901  1.00  1.17           C  
ATOM    348  C   ASP A  23      -3.336  -4.829  -8.288  1.00  1.17           C  
ATOM    349  O   ASP A  23      -3.825  -5.352  -9.290  1.00  1.17           O  
ATOM    350  CB  ASP A  23      -5.194  -5.355  -6.723  1.00  1.17           C  
ATOM    351  CG  ASP A  23      -5.643  -6.112  -5.478  1.00  1.17           C  
ATOM    352  OD1 ASP A  23      -5.096  -7.153  -5.204  1.00  1.17           O  
ATOM    353  OD2 ASP A  23      -6.514  -5.629  -4.802  1.00  1.17           O  
ATOM    354  H   ASP A  23      -3.523  -3.817  -5.446  1.00  1.17           H  
ATOM    355  HA  ASP A  23      -3.329  -6.400  -6.846  1.00  1.17           H  
ATOM    356 1HB  ASP A  23      -5.541  -4.326  -6.649  1.00  1.17           H  
ATOM    357 2HB  ASP A  23      -5.669  -5.799  -7.601  1.00  1.17           H  
ATOM    358  N   LEU A  24      -2.521  -3.776  -8.371  1.00  1.32           N  
ATOM    359  CA  LEU A  24      -2.210  -3.242  -9.687  1.00  1.32           C  
ATOM    360  C   LEU A  24      -0.952  -3.933 -10.207  1.00  1.32           C  
ATOM    361  O   LEU A  24       0.117  -3.854  -9.603  1.00  1.32           O  
ATOM    362  CB  LEU A  24      -2.010  -1.727  -9.623  1.00  1.32           C  
ATOM    363  CG  LEU A  24      -1.779  -1.009 -10.943  1.00  1.32           C  
ATOM    364  CD1 LEU A  24      -3.025  -1.117 -11.837  1.00  1.32           C  
ATOM    365  CD2 LEU A  24      -1.480   0.431 -10.638  1.00  1.32           C  
ATOM    366  H   LEU A  24      -2.101  -3.350  -7.543  1.00  1.32           H  
ATOM    367  HA  LEU A  24      -3.032  -3.458 -10.367  1.00  1.32           H  
ATOM    368 1HB  LEU A  24      -2.878  -1.279  -9.155  1.00  1.32           H  
ATOM    369 2HB  LEU A  24      -1.146  -1.527  -8.984  1.00  1.32           H  
ATOM    370  HG  LEU A  24      -0.948  -1.474 -11.476  1.00  1.32           H  
ATOM    371 1HD1 LEU A  24      -2.841  -0.596 -12.770  1.00  1.32           H  
ATOM    372 2HD1 LEU A  24      -3.245  -2.164 -12.041  1.00  1.32           H  
ATOM    373 3HD1 LEU A  24      -3.872  -0.661 -11.340  1.00  1.32           H  
ATOM    374 1HD2 LEU A  24      -1.306   0.971 -11.571  1.00  1.32           H  
ATOM    375 2HD2 LEU A  24      -2.318   0.869 -10.108  1.00  1.32           H  
ATOM    376 3HD2 LEU A  24      -0.601   0.481 -10.010  1.00  1.32           H  
ATOM    377  N   ARG A  25      -1.091  -4.630 -11.324  1.00  1.42           N  
ATOM    378  CA  ARG A  25       0.008  -5.389 -11.905  1.00  1.42           C  
ATOM    379  C   ARG A  25       0.970  -4.471 -12.650  1.00  1.42           C  
ATOM    380  O   ARG A  25       0.599  -3.372 -13.055  1.00  1.42           O  
ATOM    381  CB  ARG A  25      -0.528  -6.493 -12.804  1.00  1.42           C  
ATOM    382  CG  ARG A  25      -1.307  -7.581 -12.049  1.00  1.42           C  
ATOM    383  CD  ARG A  25      -1.798  -8.664 -12.951  1.00  1.42           C  
ATOM    384  NE  ARG A  25      -2.533  -9.691 -12.220  1.00  1.42           N  
ATOM    385  CZ  ARG A  25      -1.986 -10.755 -11.616  1.00  1.42           C  
ATOM    386  NH1 ARG A  25      -0.683 -10.961 -11.637  1.00  1.42           N  
ATOM    387  NH2 ARG A  25      -2.792 -11.589 -11.002  1.00  1.42           N  
ATOM    388  H   ARG A  25      -1.995  -4.649 -11.772  1.00  1.42           H  
ATOM    389  HA  ARG A  25       0.557  -5.867 -11.094  1.00  1.42           H  
ATOM    390 1HB  ARG A  25      -1.197  -6.066 -13.547  1.00  1.42           H  
ATOM    391 2HB  ARG A  25       0.292  -6.970 -13.342  1.00  1.42           H  
ATOM    392 1HG  ARG A  25      -0.663  -8.030 -11.293  1.00  1.42           H  
ATOM    393 2HG  ARG A  25      -2.177  -7.128 -11.561  1.00  1.42           H  
ATOM    394 1HD  ARG A  25      -2.474  -8.234 -13.698  1.00  1.42           H  
ATOM    395 2HD  ARG A  25      -0.956  -9.137 -13.452  1.00  1.42           H  
ATOM    396  HE  ARG A  25      -3.561  -9.622 -12.152  1.00  1.42           H  
ATOM    397 1HH1 ARG A  25      -0.078 -10.310 -12.115  1.00  1.42           H  
ATOM    398 2HH1 ARG A  25      -0.293 -11.769 -11.176  1.00  1.42           H  
ATOM    399 1HH2 ARG A  25      -3.806 -11.380 -11.023  1.00  1.42           H  
ATOM    400 2HH2 ARG A  25      -2.437 -12.405 -10.536  1.00  1.42           H  
ATOM    401  N   GLY A  26       2.207  -4.928 -12.838  1.00  1.45           N  
ATOM    402  CA  GLY A  26       3.242  -4.145 -13.520  1.00  1.45           C  
ATOM    403  C   GLY A  26       2.875  -3.668 -14.928  1.00  1.45           C  
ATOM    404  O   GLY A  26       3.369  -2.635 -15.375  1.00  1.45           O  
ATOM    405  H   GLY A  26       2.448  -5.841 -12.483  1.00  1.45           H  
ATOM    406 1HA  GLY A  26       3.485  -3.278 -12.907  1.00  1.45           H  
ATOM    407 2HA  GLY A  26       4.152  -4.742 -13.576  1.00  1.45           H  
ATOM    408  N   ASP A  27       2.036  -4.420 -15.644  1.00  1.39           N  
ATOM    409  CA  ASP A  27       1.648  -4.013 -16.994  1.00  1.39           C  
ATOM    410  C   ASP A  27       0.334  -3.214 -17.037  1.00  1.39           C  
ATOM    411  O   ASP A  27      -0.218  -2.988 -18.117  1.00  1.39           O  
ATOM    412  CB  ASP A  27       1.585  -5.226 -17.949  1.00  1.39           C  
ATOM    413  CG  ASP A  27       0.509  -6.333 -17.644  1.00  1.39           C  
ATOM    414  OD1 ASP A  27      -0.220  -6.243 -16.677  1.00  1.39           O  
ATOM    415  OD2 ASP A  27       0.407  -7.240 -18.440  1.00  1.39           O  
ATOM    416  H   ASP A  27       1.662  -5.263 -15.242  1.00  1.39           H  
ATOM    417  HA  ASP A  27       2.429  -3.357 -17.378  1.00  1.39           H  
ATOM    418 1HB  ASP A  27       1.412  -4.860 -18.963  1.00  1.39           H  
ATOM    419 2HB  ASP A  27       2.562  -5.710 -17.958  1.00  1.39           H  
ATOM    420  N   LYS A  28      -0.178  -2.805 -15.871  1.00  1.26           N  
ATOM    421  CA  LYS A  28      -1.433  -2.065 -15.793  1.00  1.26           C  
ATOM    422  C   LYS A  28      -1.236  -0.673 -15.219  1.00  1.26           C  
ATOM    423  O   LYS A  28      -0.319  -0.442 -14.435  1.00  1.26           O  
ATOM    424  CB  LYS A  28      -2.424  -2.843 -14.947  1.00  1.26           C  
ATOM    425  CG  LYS A  28      -2.724  -4.241 -15.470  1.00  1.26           C  
ATOM    426  CD  LYS A  28      -3.498  -4.210 -16.775  1.00  1.26           C  
ATOM    427  CE  LYS A  28      -3.895  -5.615 -17.192  1.00  1.26           C  
ATOM    428  NZ  LYS A  28      -2.738  -6.395 -17.743  1.00  1.26           N  
ATOM    429  H   LYS A  28       0.305  -3.016 -15.000  1.00  1.26           H  
ATOM    430  HA  LYS A  28      -1.838  -1.956 -16.798  1.00  1.26           H  
ATOM    431 1HB  LYS A  28      -2.014  -2.965 -13.947  1.00  1.26           H  
ATOM    432 2HB  LYS A  28      -3.351  -2.294 -14.865  1.00  1.26           H  
ATOM    433 1HG  LYS A  28      -1.790  -4.768 -15.632  1.00  1.26           H  
ATOM    434 2HG  LYS A  28      -3.298  -4.801 -14.737  1.00  1.26           H  
ATOM    435 1HD  LYS A  28      -4.399  -3.612 -16.643  1.00  1.26           H  
ATOM    436 2HD  LYS A  28      -2.883  -3.762 -17.557  1.00  1.26           H  
ATOM    437 1HE  LYS A  28      -4.274  -6.129 -16.316  1.00  1.26           H  
ATOM    438 2HE  LYS A  28      -4.682  -5.566 -17.940  1.00  1.26           H  
ATOM    439 1HZ  LYS A  28      -3.035  -7.323 -17.985  1.00  1.26           H  
ATOM    440 2HZ  LYS A  28      -2.371  -5.942 -18.563  1.00  1.26           H  
ATOM    441 3HZ  LYS A  28      -1.973  -6.462 -17.060  1.00  1.26           H  
ATOM    442  N   ARG A  29      -2.118   0.250 -15.589  1.00  1.10           N  
ATOM    443  CA  ARG A  29      -2.025   1.611 -15.079  1.00  1.10           C  
ATOM    444  C   ARG A  29      -3.319   2.091 -14.452  1.00  1.10           C  
ATOM    445  O   ARG A  29      -4.413   1.829 -14.956  1.00  1.10           O  
ATOM    446  CB  ARG A  29      -1.587   2.544 -16.197  1.00  1.10           C  
ATOM    447  CG  ARG A  29      -0.156   2.324 -16.622  1.00  1.10           C  
ATOM    448  CD  ARG A  29       0.295   3.153 -17.749  1.00  1.10           C  
ATOM    449  NE  ARG A  29       1.711   2.914 -18.007  1.00  1.10           N  
ATOM    450  CZ  ARG A  29       2.384   3.326 -19.099  1.00  1.10           C  
ATOM    451  NH1 ARG A  29       1.760   3.983 -20.053  1.00  1.10           N  
ATOM    452  NH2 ARG A  29       3.675   3.066 -19.216  1.00  1.10           N  
ATOM    453  H   ARG A  29      -2.853   0.009 -16.238  1.00  1.10           H  
ATOM    454  HA  ARG A  29      -1.258   1.634 -14.307  1.00  1.10           H  
ATOM    455 1HB  ARG A  29      -2.226   2.418 -17.064  1.00  1.10           H  
ATOM    456 2HB  ARG A  29      -1.680   3.568 -15.864  1.00  1.10           H  
ATOM    457 1HG  ARG A  29       0.460   2.573 -15.782  1.00  1.10           H  
ATOM    458 2HG  ARG A  29       0.008   1.284 -16.888  1.00  1.10           H  
ATOM    459 1HD  ARG A  29      -0.266   2.901 -18.644  1.00  1.10           H  
ATOM    460 2HD  ARG A  29       0.162   4.203 -17.515  1.00  1.10           H  
ATOM    461  HE  ARG A  29       2.238   2.428 -17.262  1.00  1.10           H  
ATOM    462 1HH1 ARG A  29       0.774   4.181 -19.963  1.00  1.10           H  
ATOM    463 2HH1 ARG A  29       2.265   4.290 -20.871  1.00  1.10           H  
ATOM    464 1HH2 ARG A  29       4.157   2.551 -18.488  1.00  1.10           H  
ATOM    465 2HH2 ARG A  29       4.180   3.372 -20.032  1.00  1.10           H  
ATOM    466  N   ALA A  30      -3.173   2.802 -13.346  1.00  0.94           N  
ATOM    467  CA  ALA A  30      -4.292   3.342 -12.597  1.00  0.94           C  
ATOM    468  C   ALA A  30      -4.297   4.877 -12.652  1.00  0.94           C  
ATOM    469  O   ALA A  30      -3.262   5.484 -12.909  1.00  0.94           O  
ATOM    470  CB  ALA A  30      -4.217   2.871 -11.151  1.00  0.94           C  
ATOM    471  H   ALA A  30      -2.227   2.975 -13.002  1.00  0.94           H  
ATOM    472  HA  ALA A  30      -5.196   2.949 -13.039  1.00  0.94           H  
ATOM    473 1HB  ALA A  30      -5.054   3.246 -10.576  1.00  0.94           H  
ATOM    474 2HB  ALA A  30      -4.230   1.788 -11.124  1.00  0.94           H  
ATOM    475 3HB  ALA A  30      -3.305   3.235 -10.719  1.00  0.94           H  
ATOM    476  N   PRO A  31      -5.443   5.528 -12.427  1.00  0.81           N  
ATOM    477  CA  PRO A  31      -5.589   6.938 -12.188  1.00  0.81           C  
ATOM    478  C   PRO A  31      -4.747   7.265 -11.004  1.00  0.81           C  
ATOM    479  O   PRO A  31      -4.388   6.369 -10.224  1.00  0.81           O  
ATOM    480  CB  PRO A  31      -7.062   7.095 -11.860  1.00  0.81           C  
ATOM    481  CG  PRO A  31      -7.707   5.963 -12.545  1.00  0.81           C  
ATOM    482  CD  PRO A  31      -6.696   4.839 -12.448  1.00  0.81           C  
ATOM    483  HA  PRO A  31      -5.278   7.514 -13.069  1.00  0.81           H  
ATOM    484 1HB  PRO A  31      -7.183   7.017 -10.807  1.00  0.81           H  
ATOM    485 2HB  PRO A  31      -7.425   8.085 -12.148  1.00  0.81           H  
ATOM    486 1HG  PRO A  31      -8.669   5.732 -12.059  1.00  0.81           H  
ATOM    487 2HG  PRO A  31      -7.941   6.232 -13.583  1.00  0.81           H  
ATOM    488 1HD  PRO A  31      -6.805   4.325 -11.507  1.00  0.81           H  
ATOM    489 2HD  PRO A  31      -6.828   4.206 -13.335  1.00  0.81           H  
ATOM    490  N   ALA A  32      -4.394   8.518 -10.886  1.00  0.72           N  
ATOM    491  CA  ALA A  32      -3.534   8.867  -9.789  1.00  0.72           C  
ATOM    492  C   ALA A  32      -3.830  10.206  -9.233  1.00  0.72           C  
ATOM    493  O   ALA A  32      -4.394  11.059  -9.900  1.00  0.72           O  
ATOM    494  CB  ALA A  32      -2.122   8.844 -10.222  1.00  0.72           C  
ATOM    495  H   ALA A  32      -4.754   9.218 -11.541  1.00  0.72           H  
ATOM    496  HA  ALA A  32      -3.689   8.138  -8.999  1.00  0.72           H  
ATOM    497 1HB  ALA A  32      -1.511   9.078  -9.352  1.00  0.72           H  
ATOM    498 2HB  ALA A  32      -1.881   7.854 -10.592  1.00  0.72           H  
ATOM    499 3HB  ALA A  32      -1.972   9.568 -11.005  1.00  0.72           H  
ATOM    500  N   ILE A  33      -3.486  10.349  -7.986  1.00  0.67           N  
ATOM    501  CA  ILE A  33      -3.706  11.538  -7.230  1.00  0.67           C  
ATOM    502  C   ILE A  33      -2.500  12.114  -6.515  1.00  0.67           C  
ATOM    503  O   ILE A  33      -1.779  11.394  -5.828  1.00  0.67           O  
ATOM    504  CB  ILE A  33      -4.800  11.238  -6.219  1.00  0.67           C  
ATOM    505  CG1 ILE A  33      -6.133  10.933  -6.942  1.00  0.67           C  
ATOM    506  CG2 ILE A  33      -4.880  12.267  -5.301  1.00  0.67           C  
ATOM    507  CD1 ILE A  33      -7.221  10.399  -6.073  1.00  0.67           C  
ATOM    508  H   ILE A  33      -3.037   9.564  -7.529  1.00  0.67           H  
ATOM    509  HA  ILE A  33      -4.076  12.292  -7.913  1.00  0.67           H  
ATOM    510  HB  ILE A  33      -4.542  10.340  -5.694  1.00  0.67           H  
ATOM    511 1HG1 ILE A  33      -6.464  11.855  -7.405  1.00  0.67           H  
ATOM    512 2HG1 ILE A  33      -5.976  10.197  -7.706  1.00  0.67           H  
ATOM    513 1HG2 ILE A  33      -5.620  11.984  -4.616  1.00  0.67           H  
ATOM    514 2HG2 ILE A  33      -3.936  12.398  -4.785  1.00  0.67           H  
ATOM    515 3HG2 ILE A  33      -5.140  13.182  -5.833  1.00  0.67           H  
ATOM    516 1HD1 ILE A  33      -8.114  10.220  -6.671  1.00  0.67           H  
ATOM    517 2HD1 ILE A  33      -6.889   9.459  -5.642  1.00  0.67           H  
ATOM    518 3HD1 ILE A  33      -7.453  11.108  -5.290  1.00  0.67           H  
ATOM    519  N   ALA A  34      -2.296  13.413  -6.674  1.00  0.65           N  
ATOM    520  CA  ALA A  34      -1.267  14.103  -5.914  1.00  0.65           C  
ATOM    521  C   ALA A  34      -1.956  14.719  -4.699  1.00  0.65           C  
ATOM    522  O   ALA A  34      -3.098  15.164  -4.831  1.00  0.65           O  
ATOM    523  CB  ALA A  34      -0.582  15.160  -6.760  1.00  0.65           C  
ATOM    524  H   ALA A  34      -2.907  13.930  -7.311  1.00  0.65           H  
ATOM    525  HA  ALA A  34      -0.528  13.381  -5.564  1.00  0.65           H  
ATOM    526 1HB  ALA A  34       0.173  15.660  -6.159  1.00  0.65           H  
ATOM    527 2HB  ALA A  34      -0.107  14.692  -7.622  1.00  0.65           H  
ATOM    528 3HB  ALA A  34      -1.318  15.881  -7.099  1.00  0.65           H  
ATOM    529  N   MET A  35      -1.291  14.759  -3.546  1.00  0.66           N  
ATOM    530  CA  MET A  35      -1.882  15.391  -2.361  1.00  0.66           C  
ATOM    531  C   MET A  35      -1.047  16.504  -1.756  1.00  0.66           C  
ATOM    532  O   MET A  35       0.170  16.368  -1.534  1.00  0.66           O  
ATOM    533  CB  MET A  35      -2.130  14.366  -1.269  1.00  0.66           C  
ATOM    534  CG  MET A  35      -3.162  13.389  -1.510  1.00  0.66           C  
ATOM    535  SD  MET A  35      -3.252  12.272  -0.186  1.00  0.66           S  
ATOM    536  CE  MET A  35      -4.763  11.591  -0.478  1.00  0.66           C  
ATOM    537  H   MET A  35      -0.371  14.325  -3.484  1.00  0.66           H  
ATOM    538  HA  MET A  35      -2.833  15.825  -2.650  1.00  0.66           H  
ATOM    539 1HB  MET A  35      -1.231  13.816  -1.100  1.00  0.66           H  
ATOM    540 2HB  MET A  35      -2.377  14.887  -0.339  1.00  0.66           H  
ATOM    541 1HG  MET A  35      -4.090  13.887  -1.573  1.00  0.66           H  
ATOM    542 2HG  MET A  35      -2.980  12.845  -2.433  1.00  0.66           H  
ATOM    543 1HE  MET A  35      -4.948  10.881   0.253  1.00  0.66           H  
ATOM    544 2HE  MET A  35      -5.512  12.360  -0.411  1.00  0.66           H  
ATOM    545 3HE  MET A  35      -4.774  11.137  -1.460  1.00  0.66           H  
ATOM    546  N   PHE A  36      -1.758  17.574  -1.383  1.00  0.69           N  
ATOM    547  CA  PHE A  36      -1.137  18.740  -0.786  1.00  0.69           C  
ATOM    548  C   PHE A  36      -1.747  19.195   0.547  1.00  0.69           C  
ATOM    549  O   PHE A  36      -2.946  19.436   0.687  1.00  0.69           O  
ATOM    550  CB  PHE A  36      -1.149  19.853  -1.824  1.00  0.69           C  
ATOM    551  CG  PHE A  36      -0.398  19.381  -3.046  1.00  0.69           C  
ATOM    552  CD1 PHE A  36      -1.075  19.002  -4.187  1.00  0.69           C  
ATOM    553  CD2 PHE A  36       0.979  19.203  -3.010  1.00  0.69           C  
ATOM    554  CE1 PHE A  36      -0.390  18.488  -5.271  1.00  0.69           C  
ATOM    555  CE2 PHE A  36       1.652  18.685  -4.083  1.00  0.69           C  
ATOM    556  CZ  PHE A  36       0.960  18.327  -5.213  1.00  0.69           C  
ATOM    557  H   PHE A  36      -2.749  17.602  -1.624  1.00  0.69           H  
ATOM    558  HA  PHE A  36      -0.092  18.493  -0.590  1.00  0.69           H  
ATOM    559 1HB  PHE A  36      -2.175  20.100  -2.110  1.00  0.69           H  
ATOM    560 2HB  PHE A  36      -0.690  20.732  -1.425  1.00  0.69           H  
ATOM    561  HD1 PHE A  36      -2.160  19.111  -4.214  1.00  0.69           H  
ATOM    562  HD2 PHE A  36       1.528  19.465  -2.101  1.00  0.69           H  
ATOM    563  HE1 PHE A  36      -0.915  18.197  -6.170  1.00  0.69           H  
ATOM    564  HE2 PHE A  36       2.734  18.548  -4.035  1.00  0.69           H  
ATOM    565  HZ  PHE A  36       1.489  17.913  -6.067  1.00  0.69           H  
ATOM    566  N   HIS A  37      -0.876  19.297   1.525  1.00  0.74           N  
ATOM    567  CA  HIS A  37      -1.164  19.689   2.902  1.00  0.74           C  
ATOM    568  C   HIS A  37      -1.391  21.191   3.070  1.00  0.74           C  
ATOM    569  O   HIS A  37      -1.240  21.949   2.105  1.00  0.74           O  
ATOM    570  CB  HIS A  37      -0.013  19.214   3.762  1.00  0.74           C  
ATOM    571  CG  HIS A  37       1.288  19.843   3.397  1.00  0.74           C  
ATOM    572  ND1 HIS A  37       1.625  21.101   3.765  1.00  0.74           N  
ATOM    573  CD2 HIS A  37       2.310  19.377   2.688  1.00  0.74           C  
ATOM    574  CE1 HIS A  37       2.812  21.400   3.309  1.00  0.74           C  
ATOM    575  NE2 HIS A  37       3.259  20.370   2.632  1.00  0.74           N  
ATOM    576  H   HIS A  37       0.087  19.078   1.305  1.00  0.74           H  
ATOM    577  HA  HIS A  37      -2.065  19.186   3.244  1.00  0.74           H  
ATOM    578 1HB  HIS A  37      -0.217  19.426   4.809  1.00  0.74           H  
ATOM    579 2HB  HIS A  37       0.090  18.135   3.663  1.00  0.74           H  
ATOM    580  HD1 HIS A  37       1.037  21.730   4.277  1.00  0.74           H  
ATOM    581  HD2 HIS A  37       2.461  18.431   2.214  1.00  0.74           H  
ATOM    582  HE1 HIS A  37       3.247  22.380   3.519  1.00  0.74           H  
ATOM    583  N   GLY A  38      -1.760  21.629   4.288  1.00  0.78           N  
ATOM    584  CA  GLY A  38      -1.980  23.059   4.489  1.00  0.78           C  
ATOM    585  C   GLY A  38      -0.638  23.761   4.585  1.00  0.78           C  
ATOM    586  O   GLY A  38       0.386  23.100   4.634  1.00  0.78           O  
ATOM    587  H   GLY A  38      -1.890  20.977   5.073  1.00  0.78           H  
ATOM    588 1HA  GLY A  38      -2.539  23.458   3.648  1.00  0.78           H  
ATOM    589 2HA  GLY A  38      -2.564  23.220   5.395  1.00  0.78           H  
ATOM    590  N   PHE A  39      -0.615  25.076   4.705  1.00  0.81           N  
ATOM    591  CA  PHE A  39       0.655  25.810   4.682  1.00  0.81           C  
ATOM    592  C   PHE A  39       1.685  25.326   5.703  1.00  0.81           C  
ATOM    593  O   PHE A  39       2.841  25.098   5.364  1.00  0.81           O  
ATOM    594  CB  PHE A  39       0.366  27.301   4.793  1.00  0.81           C  
ATOM    595  CG  PHE A  39       1.528  28.160   4.820  1.00  0.81           C  
ATOM    596  CD1 PHE A  39       2.295  28.353   3.697  1.00  0.81           C  
ATOM    597  CD2 PHE A  39       1.830  28.835   5.930  1.00  0.81           C  
ATOM    598  CE1 PHE A  39       3.377  29.192   3.732  1.00  0.81           C  
ATOM    599  CE2 PHE A  39       2.874  29.655   5.967  1.00  0.81           C  
ATOM    600  CZ  PHE A  39       3.672  29.843   4.866  1.00  0.81           C  
ATOM    601  H   PHE A  39      -1.483  25.588   4.738  1.00  0.81           H  
ATOM    602  HA  PHE A  39       1.098  25.661   3.694  1.00  0.81           H  
ATOM    603 1HB  PHE A  39      -0.206  27.584   3.943  1.00  0.81           H  
ATOM    604 2HB  PHE A  39      -0.230  27.501   5.681  1.00  0.81           H  
ATOM    605  HD1 PHE A  39       2.042  27.824   2.773  1.00  0.81           H  
ATOM    606  HD2 PHE A  39       1.211  28.710   6.806  1.00  0.81           H  
ATOM    607  HE1 PHE A  39       3.985  29.341   2.847  1.00  0.81           H  
ATOM    608  HE2 PHE A  39       3.075  30.149   6.875  1.00  0.81           H  
ATOM    609  HZ  PHE A  39       4.530  30.512   4.897  1.00  0.81           H  
ATOM    610  N   THR A  40       1.263  25.138   6.942  1.00  0.84           N  
ATOM    611  CA  THR A  40       2.158  24.707   8.015  1.00  0.84           C  
ATOM    612  C   THR A  40       2.104  23.204   8.281  1.00  0.84           C  
ATOM    613  O   THR A  40       2.546  22.737   9.332  1.00  0.84           O  
ATOM    614  CB  THR A  40       1.827  25.437   9.310  1.00  0.84           C  
ATOM    615  OG1 THR A  40       0.456  25.202   9.653  1.00  0.84           O  
ATOM    616  CG2 THR A  40       2.091  26.921   9.191  1.00  0.84           C  
ATOM    617  H   THR A  40       0.294  25.315   7.156  1.00  0.84           H  
ATOM    618  HA  THR A  40       3.180  24.954   7.734  1.00  0.84           H  
ATOM    619  HB  THR A  40       2.428  25.029  10.076  1.00  0.84           H  
ATOM    620  HG1 THR A  40       0.288  24.252   9.654  1.00  0.84           H  
ATOM    621 1HG2 THR A  40       1.858  27.411  10.136  1.00  0.84           H  
ATOM    622 2HG2 THR A  40       3.133  27.084   8.950  1.00  0.84           H  
ATOM    623 3HG2 THR A  40       1.469  27.317   8.418  1.00  0.84           H  
ATOM    624  N   GLY A  41       1.491  22.456   7.373  1.00  0.86           N  
ATOM    625  CA  GLY A  41       1.341  21.019   7.547  1.00  0.86           C  
ATOM    626  C   GLY A  41       2.439  20.212   6.876  1.00  0.86           C  
ATOM    627  O   GLY A  41       3.539  20.698   6.614  1.00  0.86           O  
ATOM    628  H   GLY A  41       1.145  22.873   6.510  1.00  0.86           H  
ATOM    629 1HA  GLY A  41       1.298  20.776   8.608  1.00  0.86           H  
ATOM    630 2HA  GLY A  41       0.387  20.724   7.119  1.00  0.86           H  
ATOM    631  N   ASN A  42       2.139  18.944   6.648  1.00  0.90           N  
ATOM    632  CA  ASN A  42       3.058  18.002   6.015  1.00  0.90           C  
ATOM    633  C   ASN A  42       2.270  16.798   5.492  1.00  0.90           C  
ATOM    634  O   ASN A  42       1.056  16.694   5.698  1.00  0.90           O  
ATOM    635  CB  ASN A  42       4.208  17.634   6.953  1.00  0.90           C  
ATOM    636  CG  ASN A  42       3.818  16.996   8.254  1.00  0.90           C  
ATOM    637  OD1 ASN A  42       3.182  15.938   8.308  1.00  0.90           O  
ATOM    638  ND2 ASN A  42       4.191  17.642   9.338  1.00  0.90           N  
ATOM    639  H   ASN A  42       1.216  18.634   6.901  1.00  0.90           H  
ATOM    640  HA  ASN A  42       3.510  18.482   5.145  1.00  0.90           H  
ATOM    641 1HB  ASN A  42       4.882  16.952   6.432  1.00  0.90           H  
ATOM    642 2HB  ASN A  42       4.786  18.530   7.169  1.00  0.90           H  
ATOM    643 1HD2 ASN A  42       3.966  17.275  10.244  1.00  0.90           H  
ATOM    644 2HD2 ASN A  42       4.699  18.502   9.263  1.00  0.90           H  
ATOM    645  N   LYS A  43       2.966  15.832   4.916  1.00  0.96           N  
ATOM    646  CA  LYS A  43       2.373  14.610   4.381  1.00  0.96           C  
ATOM    647  C   LYS A  43       1.592  13.801   5.429  1.00  0.96           C  
ATOM    648  O   LYS A  43       0.757  12.967   5.069  1.00  0.96           O  
ATOM    649  CB  LYS A  43       3.477  13.745   3.747  1.00  0.96           C  
ATOM    650  CG  LYS A  43       4.502  13.195   4.726  1.00  0.96           C  
ATOM    651  CD  LYS A  43       5.548  12.373   4.003  1.00  0.96           C  
ATOM    652  CE  LYS A  43       6.626  11.869   4.959  1.00  0.96           C  
ATOM    653  NZ  LYS A  43       7.440  13.003   5.460  1.00  0.96           N  
ATOM    654  H   LYS A  43       3.964  15.971   4.766  1.00  0.96           H  
ATOM    655  HA  LYS A  43       1.674  14.894   3.595  1.00  0.96           H  
ATOM    656 1HB  LYS A  43       3.045  12.913   3.218  1.00  0.96           H  
ATOM    657 2HB  LYS A  43       4.025  14.347   3.011  1.00  0.96           H  
ATOM    658 1HG  LYS A  43       5.001  14.034   5.228  1.00  0.96           H  
ATOM    659 2HG  LYS A  43       4.015  12.581   5.480  1.00  0.96           H  
ATOM    660 1HD  LYS A  43       5.068  11.547   3.488  1.00  0.96           H  
ATOM    661 2HD  LYS A  43       6.031  13.014   3.266  1.00  0.96           H  
ATOM    662 1HE  LYS A  43       6.165  11.357   5.804  1.00  0.96           H  
ATOM    663 2HE  LYS A  43       7.281  11.171   4.434  1.00  0.96           H  
ATOM    664 1HZ  LYS A  43       8.194  12.707   6.098  1.00  0.96           H  
ATOM    665 2HZ  LYS A  43       7.865  13.462   4.673  1.00  0.96           H  
ATOM    666 3HZ  LYS A  43       6.859  13.667   5.949  1.00  0.96           H  
ATOM    667  N   SER A  44       1.875  14.045   6.713  1.00  1.04           N  
ATOM    668  CA  SER A  44       1.248  13.391   7.845  1.00  1.04           C  
ATOM    669  C   SER A  44       0.690  14.430   8.830  1.00  1.04           C  
ATOM    670  O   SER A  44       0.708  14.213  10.046  1.00  1.04           O  
ATOM    671  CB  SER A  44       2.249  12.495   8.537  1.00  1.04           C  
ATOM    672  OG  SER A  44       3.394  13.224   8.907  1.00  1.04           O  
ATOM    673  H   SER A  44       2.552  14.764   6.947  1.00  1.04           H  
ATOM    674  HA  SER A  44       0.417  12.787   7.486  1.00  1.04           H  
ATOM    675 1HB  SER A  44       1.783  12.077   9.427  1.00  1.04           H  
ATOM    676 2HB  SER A  44       2.526  11.666   7.889  1.00  1.04           H  
ATOM    677  HG  SER A  44       3.139  14.174   8.899  1.00  1.04           H  
ATOM    678  N   GLU A  45       0.204  15.554   8.278  1.00  1.12           N  
ATOM    679  CA  GLU A  45      -0.403  16.669   9.021  1.00  1.12           C  
ATOM    680  C   GLU A  45      -1.348  16.171  10.098  1.00  1.12           C  
ATOM    681  O   GLU A  45      -1.925  15.093   9.958  1.00  1.12           O  
ATOM    682  CB  GLU A  45      -1.126  17.638   8.074  1.00  1.12           C  
ATOM    683  CG  GLU A  45      -1.714  18.915   8.743  1.00  1.12           C  
ATOM    684  CD  GLU A  45      -2.176  19.980   7.740  1.00  1.12           C  
ATOM    685  OE1 GLU A  45      -1.969  19.795   6.556  1.00  1.12           O  
ATOM    686  OE2 GLU A  45      -2.693  20.984   8.162  1.00  1.12           O  
ATOM    687  H   GLU A  45       0.291  15.664   7.269  1.00  1.12           H  
ATOM    688  HA  GLU A  45       0.400  17.220   9.512  1.00  1.12           H  
ATOM    689 1HB  GLU A  45      -0.459  17.956   7.293  1.00  1.12           H  
ATOM    690 2HB  GLU A  45      -1.952  17.113   7.594  1.00  1.12           H  
ATOM    691 1HG  GLU A  45      -2.578  18.631   9.348  1.00  1.12           H  
ATOM    692 2HG  GLU A  45      -0.964  19.345   9.404  1.00  1.12           H  
ATOM    693  N   ALA A  46      -1.456  16.945  11.183  1.00  1.16           N  
ATOM    694  CA  ALA A  46      -2.231  16.603  12.371  1.00  1.16           C  
ATOM    695  C   ALA A  46      -3.462  15.788  12.051  1.00  1.16           C  
ATOM    696  O   ALA A  46      -4.247  16.117  11.162  1.00  1.16           O  
ATOM    697  CB  ALA A  46      -2.671  17.870  13.086  1.00  1.16           C  
ATOM    698  H   ALA A  46      -0.954  17.820  11.183  1.00  1.16           H  
ATOM    699  HA  ALA A  46      -1.592  16.014  13.030  1.00  1.16           H  
ATOM    700 1HB  ALA A  46      -3.221  17.605  13.988  1.00  1.16           H  
ATOM    701 2HB  ALA A  46      -1.795  18.459  13.356  1.00  1.16           H  
ATOM    702 3HB  ALA A  46      -3.314  18.455  12.427  1.00  1.16           H  
ATOM    703  N   HIS A  47      -3.596  14.695  12.809  1.00  1.14           N  
ATOM    704  CA  HIS A  47      -4.663  13.696  12.718  1.00  1.14           C  
ATOM    705  C   HIS A  47      -4.585  12.859  11.437  1.00  1.14           C  
ATOM    706  O   HIS A  47      -5.410  11.976  11.204  1.00  1.14           O  
ATOM    707  CB  HIS A  47      -6.011  14.394  12.875  1.00  1.14           C  
ATOM    708  CG  HIS A  47      -6.053  15.143  14.174  1.00  1.14           C  
ATOM    709  ND1 HIS A  47      -6.141  14.509  15.397  1.00  1.14           N  
ATOM    710  CD2 HIS A  47      -5.941  16.455  14.445  1.00  1.14           C  
ATOM    711  CE1 HIS A  47      -6.115  15.411  16.359  1.00  1.14           C  
ATOM    712  NE2 HIS A  47      -5.992  16.600  15.808  1.00  1.14           N  
ATOM    713  H   HIS A  47      -2.883  14.535  13.505  1.00  1.14           H  
ATOM    714  HA  HIS A  47      -4.564  13.002  13.552  1.00  1.14           H  
ATOM    715 1HB  HIS A  47      -6.215  15.073  12.053  1.00  1.14           H  
ATOM    716 2HB  HIS A  47      -6.810  13.651  12.885  1.00  1.14           H  
ATOM    717  HD1 HIS A  47      -6.199  13.519  15.553  1.00  1.14           H  
ATOM    718  HD2 HIS A  47      -5.822  17.329  13.813  1.00  1.14           H  
ATOM    719  HE1 HIS A  47      -6.183  15.110  17.404  1.00  1.14           H  
ATOM    720  N   ARG A  48      -3.507  13.064  10.684  1.00  1.07           N  
ATOM    721  CA  ARG A  48      -3.136  12.304   9.512  1.00  1.07           C  
ATOM    722  C   ARG A  48      -4.228  12.194   8.461  1.00  1.07           C  
ATOM    723  O   ARG A  48      -4.341  11.156   7.803  1.00  1.07           O  
ATOM    724  CB  ARG A  48      -2.673  10.928   9.946  1.00  1.07           C  
ATOM    725  CG  ARG A  48      -1.448  10.914  10.829  1.00  1.07           C  
ATOM    726  CD  ARG A  48      -0.993   9.520  11.098  1.00  1.07           C  
ATOM    727  NE  ARG A  48       0.188   9.484  11.952  1.00  1.07           N  
ATOM    728  CZ  ARG A  48       0.782   8.358  12.400  1.00  1.07           C  
ATOM    729  NH1 ARG A  48       0.303   7.177  12.069  1.00  1.07           N  
ATOM    730  NH2 ARG A  48       1.851   8.440  13.174  1.00  1.07           N  
ATOM    731  H   ARG A  48      -2.895  13.841  10.910  1.00  1.07           H  
ATOM    732  HA  ARG A  48      -2.281  12.807   9.053  1.00  1.07           H  
ATOM    733 1HB  ARG A  48      -3.473  10.413  10.470  1.00  1.07           H  
ATOM    734 2HB  ARG A  48      -2.438  10.354   9.093  1.00  1.07           H  
ATOM    735 1HG  ARG A  48      -0.640  11.463  10.339  1.00  1.07           H  
ATOM    736 2HG  ARG A  48      -1.683  11.391  11.781  1.00  1.07           H  
ATOM    737 1HD  ARG A  48      -1.790   8.967  11.593  1.00  1.07           H  
ATOM    738 2HD  ARG A  48      -0.746   9.032  10.154  1.00  1.07           H  
ATOM    739  HE  ARG A  48       0.591  10.371  12.231  1.00  1.07           H  
ATOM    740 1HH1 ARG A  48      -0.513   7.110  11.478  1.00  1.07           H  
ATOM    741 2HH1 ARG A  48       0.753   6.339  12.409  1.00  1.07           H  
ATOM    742 1HH2 ARG A  48       2.221   9.345  13.430  1.00  1.07           H  
ATOM    743 2HH2 ARG A  48       2.297   7.599  13.510  1.00  1.07           H  
ATOM    744  N   LEU A  49      -4.944  13.297   8.199  1.00  0.96           N  
ATOM    745  CA  LEU A  49      -6.021  13.267   7.204  1.00  0.96           C  
ATOM    746  C   LEU A  49      -5.561  12.660   5.907  1.00  0.96           C  
ATOM    747  O   LEU A  49      -6.155  11.701   5.419  1.00  0.96           O  
ATOM    748  CB  LEU A  49      -6.509  14.692   6.870  1.00  0.96           C  
ATOM    749  CG  LEU A  49      -7.602  14.801   5.721  1.00  0.96           C  
ATOM    750  CD1 LEU A  49      -8.906  14.129   6.176  1.00  0.96           C  
ATOM    751  CD2 LEU A  49      -7.811  16.281   5.324  1.00  0.96           C  
ATOM    752  H   LEU A  49      -4.771  14.133   8.745  1.00  0.96           H  
ATOM    753  HA  LEU A  49      -6.845  12.675   7.601  1.00  0.96           H  
ATOM    754 1HB  LEU A  49      -6.938  15.125   7.775  1.00  0.96           H  
ATOM    755 2HB  LEU A  49      -5.652  15.298   6.574  1.00  0.96           H  
ATOM    756  HG  LEU A  49      -7.247  14.257   4.842  1.00  0.96           H  
ATOM    757 1HD1 LEU A  49      -9.639  14.179   5.374  1.00  0.96           H  
ATOM    758 2HD1 LEU A  49      -8.702  13.090   6.412  1.00  0.96           H  
ATOM    759 3HD1 LEU A  49      -9.298  14.634   7.057  1.00  0.96           H  
ATOM    760 1HD2 LEU A  49      -8.544  16.345   4.517  1.00  0.96           H  
ATOM    761 2HD2 LEU A  49      -8.164  16.850   6.181  1.00  0.96           H  
ATOM    762 3HD2 LEU A  49      -6.861  16.697   4.978  1.00  0.96           H  
ATOM    763  N   PHE A  50      -4.465  13.160   5.367  1.00  0.86           N  
ATOM    764  CA  PHE A  50      -4.033  12.667   4.080  1.00  0.86           C  
ATOM    765  C   PHE A  50      -3.520  11.251   4.080  1.00  0.86           C  
ATOM    766  O   PHE A  50      -3.508  10.608   3.038  1.00  0.86           O  
ATOM    767  CB  PHE A  50      -3.044  13.609   3.424  1.00  0.86           C  
ATOM    768  CG  PHE A  50      -3.803  14.761   2.826  1.00  0.86           C  
ATOM    769  CD1 PHE A  50      -3.514  16.069   3.110  1.00  0.86           C  
ATOM    770  CD2 PHE A  50      -4.898  14.486   1.991  1.00  0.86           C  
ATOM    771  CE1 PHE A  50      -4.271  17.072   2.549  1.00  0.86           C  
ATOM    772  CE2 PHE A  50      -5.656  15.482   1.440  1.00  0.86           C  
ATOM    773  CZ  PHE A  50      -5.342  16.780   1.714  1.00  0.86           C  
ATOM    774  H   PHE A  50      -3.963  13.908   5.828  1.00  0.86           H  
ATOM    775  HA  PHE A  50      -4.910  12.679   3.434  1.00  0.86           H  
ATOM    776 1HB  PHE A  50      -2.332  13.989   4.162  1.00  0.86           H  
ATOM    777 2HB  PHE A  50      -2.489  13.102   2.644  1.00  0.86           H  
ATOM    778  HD1 PHE A  50      -2.677  16.308   3.772  1.00  0.86           H  
ATOM    779  HD2 PHE A  50      -5.148  13.451   1.785  1.00  0.86           H  
ATOM    780  HE1 PHE A  50      -4.025  18.096   2.765  1.00  0.86           H  
ATOM    781  HE2 PHE A  50      -6.500  15.238   0.794  1.00  0.86           H  
ATOM    782  HZ  PHE A  50      -5.934  17.580   1.285  1.00  0.86           H  
ATOM    783  N   VAL A  51      -3.089  10.737   5.216  1.00  0.77           N  
ATOM    784  CA  VAL A  51      -2.577   9.384   5.217  1.00  0.77           C  
ATOM    785  C   VAL A  51      -3.783   8.474   5.111  1.00  0.77           C  
ATOM    786  O   VAL A  51      -3.798   7.509   4.345  1.00  0.77           O  
ATOM    787  CB  VAL A  51      -1.831   9.063   6.502  1.00  0.77           C  
ATOM    788  CG1 VAL A  51      -1.396   7.621   6.491  1.00  0.77           C  
ATOM    789  CG2 VAL A  51      -0.688  10.032   6.692  1.00  0.77           C  
ATOM    790  H   VAL A  51      -3.169  11.249   6.088  1.00  0.77           H  
ATOM    791  HA  VAL A  51      -1.923   9.234   4.359  1.00  0.77           H  
ATOM    792  HB  VAL A  51      -2.522   9.155   7.319  1.00  0.77           H  
ATOM    793 1HG1 VAL A  51      -0.902   7.384   7.432  1.00  0.77           H  
ATOM    794 2HG1 VAL A  51      -2.275   6.992   6.372  1.00  0.77           H  
ATOM    795 3HG1 VAL A  51      -0.707   7.451   5.662  1.00  0.77           H  
ATOM    796 1HG2 VAL A  51      -0.170   9.818   7.626  1.00  0.77           H  
ATOM    797 2HG2 VAL A  51      -0.014   9.929   5.880  1.00  0.77           H  
ATOM    798 3HG2 VAL A  51      -1.080  11.050   6.716  1.00  0.77           H  
ATOM    799  N   HIS A  52      -4.822   8.820   5.873  1.00  0.72           N  
ATOM    800  CA  HIS A  52      -6.046   8.042   5.882  1.00  0.72           C  
ATOM    801  C   HIS A  52      -6.733   8.129   4.515  1.00  0.72           C  
ATOM    802  O   HIS A  52      -7.227   7.120   3.985  1.00  0.72           O  
ATOM    803  CB  HIS A  52      -6.987   8.563   6.968  1.00  0.72           C  
ATOM    804  CG  HIS A  52      -6.510   8.345   8.362  1.00  0.72           C  
ATOM    805  ND1 HIS A  52      -6.265   7.090   8.884  1.00  0.72           N  
ATOM    806  CD2 HIS A  52      -6.259   9.223   9.356  1.00  0.72           C  
ATOM    807  CE1 HIS A  52      -5.870   7.215  10.141  1.00  0.72           C  
ATOM    808  NE2 HIS A  52      -5.861   8.497  10.449  1.00  0.72           N  
ATOM    809  H   HIS A  52      -4.746   9.645   6.472  1.00  0.72           H  
ATOM    810  HA  HIS A  52      -5.819   6.997   6.084  1.00  0.72           H  
ATOM    811 1HB  HIS A  52      -7.152   9.636   6.826  1.00  0.72           H  
ATOM    812 2HB  HIS A  52      -7.942   8.066   6.876  1.00  0.72           H  
ATOM    813  HD2 HIS A  52      -6.358  10.307   9.302  1.00  0.72           H  
ATOM    814  HE1 HIS A  52      -5.604   6.397  10.811  1.00  0.72           H  
ATOM    815  HE2 HIS A  52      -5.607   8.897  11.342  1.00  0.72           H  
ATOM    816  N   VAL A  53      -6.727   9.326   3.911  1.00  0.69           N  
ATOM    817  CA  VAL A  53      -7.339   9.484   2.602  1.00  0.69           C  
ATOM    818  C   VAL A  53      -6.509   8.689   1.583  1.00  0.69           C  
ATOM    819  O   VAL A  53      -7.069   7.954   0.770  1.00  0.69           O  
ATOM    820  CB  VAL A  53      -7.406  10.978   2.148  1.00  0.69           C  
ATOM    821  CG1 VAL A  53      -7.912  11.041   0.734  1.00  0.69           C  
ATOM    822  CG2 VAL A  53      -8.341  11.852   3.027  1.00  0.69           C  
ATOM    823  H   VAL A  53      -6.325  10.137   4.384  1.00  0.69           H  
ATOM    824  HA  VAL A  53      -8.343   9.071   2.626  1.00  0.69           H  
ATOM    825  HB  VAL A  53      -6.402  11.377   2.180  1.00  0.69           H  
ATOM    826 1HG1 VAL A  53      -7.923  12.074   0.389  1.00  0.69           H  
ATOM    827 2HG1 VAL A  53      -7.267  10.460   0.122  1.00  0.69           H  
ATOM    828 3HG1 VAL A  53      -8.923  10.632   0.687  1.00  0.69           H  
ATOM    829 1HG2 VAL A  53      -8.317  12.878   2.659  1.00  0.69           H  
ATOM    830 2HG2 VAL A  53      -9.341  11.499   2.973  1.00  0.69           H  
ATOM    831 3HG2 VAL A  53      -8.020  11.837   4.045  1.00  0.69           H  
ATOM    832  N   ALA A  54      -5.168   8.811   1.637  1.00  0.67           N  
ATOM    833  CA  ALA A  54      -4.284   8.136   0.681  1.00  0.67           C  
ATOM    834  C   ALA A  54      -4.417   6.640   0.727  1.00  0.67           C  
ATOM    835  O   ALA A  54      -4.509   5.988  -0.316  1.00  0.67           O  
ATOM    836  CB  ALA A  54      -2.828   8.488   0.966  1.00  0.67           C  
ATOM    837  H   ALA A  54      -4.734   9.416   2.328  1.00  0.67           H  
ATOM    838  HA  ALA A  54      -4.554   8.467  -0.315  1.00  0.67           H  
ATOM    839 1HB  ALA A  54      -2.190   8.001   0.236  1.00  0.67           H  
ATOM    840 2HB  ALA A  54      -2.702   9.551   0.898  1.00  0.67           H  
ATOM    841 3HB  ALA A  54      -2.558   8.152   1.966  1.00  0.67           H  
ATOM    842  N   ARG A  55      -4.494   6.081   1.928  1.00  0.67           N  
ATOM    843  CA  ARG A  55      -4.631   4.647   2.048  1.00  0.67           C  
ATOM    844  C   ARG A  55      -5.987   4.201   1.537  1.00  0.67           C  
ATOM    845  O   ARG A  55      -6.092   3.178   0.864  1.00  0.67           O  
ATOM    846  CB  ARG A  55      -4.416   4.216   3.485  1.00  0.67           C  
ATOM    847  CG  ARG A  55      -2.971   4.334   3.963  1.00  0.67           C  
ATOM    848  CD  ARG A  55      -2.836   4.014   5.397  1.00  0.67           C  
ATOM    849  NE  ARG A  55      -1.458   4.130   5.853  1.00  0.67           N  
ATOM    850  CZ  ARG A  55      -1.078   4.074   7.143  1.00  0.67           C  
ATOM    851  NH1 ARG A  55      -1.981   3.909   8.083  1.00  0.67           N  
ATOM    852  NH2 ARG A  55       0.197   4.189   7.470  1.00  0.67           N  
ATOM    853  H   ARG A  55      -4.413   6.652   2.771  1.00  0.67           H  
ATOM    854  HA  ARG A  55      -3.859   4.178   1.439  1.00  0.67           H  
ATOM    855 1HB  ARG A  55      -5.027   4.846   4.138  1.00  0.67           H  
ATOM    856 2HB  ARG A  55      -4.742   3.186   3.617  1.00  0.67           H  
ATOM    857 1HG  ARG A  55      -2.344   3.646   3.396  1.00  0.67           H  
ATOM    858 2HG  ARG A  55      -2.622   5.353   3.802  1.00  0.67           H  
ATOM    859 1HD  ARG A  55      -3.447   4.710   5.977  1.00  0.67           H  
ATOM    860 2HD  ARG A  55      -3.172   2.996   5.578  1.00  0.67           H  
ATOM    861  HE  ARG A  55      -0.740   4.259   5.155  1.00  0.67           H  
ATOM    862 1HH1 ARG A  55      -2.958   3.825   7.835  1.00  0.67           H  
ATOM    863 2HH1 ARG A  55      -1.700   3.866   9.051  1.00  0.67           H  
ATOM    864 1HH2 ARG A  55       0.897   4.321   6.756  1.00  0.67           H  
ATOM    865 2HH2 ARG A  55       0.473   4.147   8.440  1.00  0.67           H  
ATOM    866  N   SER A  56      -7.031   4.987   1.800  1.00  0.67           N  
ATOM    867  CA  SER A  56      -8.358   4.623   1.336  1.00  0.67           C  
ATOM    868  C   SER A  56      -8.424   4.648  -0.194  1.00  0.67           C  
ATOM    869  O   SER A  56      -8.945   3.721  -0.821  1.00  0.67           O  
ATOM    870  CB  SER A  56      -9.356   5.576   1.929  1.00  0.67           C  
ATOM    871  OG  SER A  56      -9.379   5.449   3.329  1.00  0.67           O  
ATOM    872  H   SER A  56      -6.924   5.832   2.366  1.00  0.67           H  
ATOM    873  HA  SER A  56      -8.580   3.613   1.679  1.00  0.67           H  
ATOM    874 1HB  SER A  56      -9.104   6.601   1.656  1.00  0.67           H  
ATOM    875 2HB  SER A  56     -10.328   5.362   1.531  1.00  0.67           H  
ATOM    876  HG  SER A  56      -8.581   5.939   3.652  1.00  0.67           H  
ATOM    877  N   LEU A  57      -7.836   5.678  -0.796  1.00  0.69           N  
ATOM    878  CA  LEU A  57      -7.798   5.804  -2.244  1.00  0.69           C  
ATOM    879  C   LEU A  57      -7.004   4.677  -2.872  1.00  0.69           C  
ATOM    880  O   LEU A  57      -7.422   4.120  -3.890  1.00  0.69           O  
ATOM    881  CB  LEU A  57      -7.163   7.132  -2.593  1.00  0.69           C  
ATOM    882  CG  LEU A  57      -7.954   8.333  -2.318  1.00  0.69           C  
ATOM    883  CD1 LEU A  57      -7.077   9.508  -2.441  1.00  0.69           C  
ATOM    884  CD2 LEU A  57      -9.048   8.415  -3.305  1.00  0.69           C  
ATOM    885  H   LEU A  57      -7.423   6.416  -0.225  1.00  0.69           H  
ATOM    886  HA  LEU A  57      -8.815   5.772  -2.626  1.00  0.69           H  
ATOM    887 1HB  LEU A  57      -6.276   7.215  -1.985  1.00  0.69           H  
ATOM    888 2HB  LEU A  57      -6.880   7.144  -3.628  1.00  0.69           H  
ATOM    889  HG  LEU A  57      -8.365   8.294  -1.312  1.00  0.69           H  
ATOM    890 1HD1 LEU A  57      -7.660  10.388  -2.242  1.00  0.69           H  
ATOM    891 2HD1 LEU A  57      -6.283   9.412  -1.717  1.00  0.69           H  
ATOM    892 3HD1 LEU A  57      -6.654   9.559  -3.421  1.00  0.69           H  
ATOM    893 1HD2 LEU A  57      -9.628   9.305  -3.108  1.00  0.69           H  
ATOM    894 2HD2 LEU A  57      -8.632   8.460  -4.306  1.00  0.69           H  
ATOM    895 3HD2 LEU A  57      -9.667   7.545  -3.223  1.00  0.69           H  
ATOM    896  N   CYS A  58      -5.894   4.303  -2.230  1.00  0.71           N  
ATOM    897  CA  CYS A  58      -5.040   3.212  -2.675  1.00  0.71           C  
ATOM    898  C   CYS A  58      -5.799   1.896  -2.592  1.00  0.71           C  
ATOM    899  O   CYS A  58      -5.789   1.098  -3.527  1.00  0.71           O  
ATOM    900  CB  CYS A  58      -3.781   3.157  -1.833  1.00  0.71           C  
ATOM    901  SG  CYS A  58      -2.570   2.001  -2.385  1.00  0.71           S  
ATOM    902  H   CYS A  58      -5.597   4.824  -1.406  1.00  0.71           H  
ATOM    903  HA  CYS A  58      -4.761   3.383  -3.705  1.00  0.71           H  
ATOM    904 1HB  CYS A  58      -3.323   4.146  -1.816  1.00  0.71           H  
ATOM    905 2HB  CYS A  58      -4.046   2.903  -0.809  1.00  0.71           H  
ATOM    906  HG  CYS A  58      -2.384   2.580  -3.576  1.00  0.71           H  
ATOM    907  N   ASN A  59      -6.520   1.684  -1.494  1.00  0.72           N  
ATOM    908  CA  ASN A  59      -7.316   0.477  -1.318  1.00  0.72           C  
ATOM    909  C   ASN A  59      -8.419   0.403  -2.377  1.00  0.72           C  
ATOM    910  O   ASN A  59      -8.807  -0.687  -2.806  1.00  0.72           O  
ATOM    911  CB  ASN A  59      -7.910   0.437   0.074  1.00  0.72           C  
ATOM    912  CG  ASN A  59      -6.878   0.144   1.140  1.00  0.72           C  
ATOM    913  OD1 ASN A  59      -5.811  -0.422   0.868  1.00  0.72           O  
ATOM    914  ND2 ASN A  59      -7.179   0.526   2.356  1.00  0.72           N  
ATOM    915  H   ASN A  59      -6.496   2.363  -0.738  1.00  0.72           H  
ATOM    916  HA  ASN A  59      -6.669  -0.388  -1.452  1.00  0.72           H  
ATOM    917 1HB  ASN A  59      -8.373   1.398   0.293  1.00  0.72           H  
ATOM    918 2HB  ASN A  59      -8.688  -0.320   0.117  1.00  0.72           H  
ATOM    919 1HD2 ASN A  59      -6.536   0.365   3.103  1.00  0.72           H  
ATOM    920 2HD2 ASN A  59      -8.048   0.984   2.534  1.00  0.72           H  
ATOM    921  N   ASP A  60      -8.874   1.575  -2.849  1.00  0.72           N  
ATOM    922  CA  ASP A  60      -9.906   1.668  -3.872  1.00  0.72           C  
ATOM    923  C   ASP A  60      -9.262   1.634  -5.273  1.00  0.72           C  
ATOM    924  O   ASP A  60      -9.963   1.747  -6.280  1.00  0.72           O  
ATOM    925  CB  ASP A  60     -10.732   2.953  -3.704  1.00  0.72           C  
ATOM    926  CG  ASP A  60     -12.225   2.794  -4.082  1.00  0.72           C  
ATOM    927  OD1 ASP A  60     -12.830   1.883  -3.558  1.00  0.72           O  
ATOM    928  OD2 ASP A  60     -12.769   3.573  -4.827  1.00  0.72           O  
ATOM    929  H   ASP A  60      -8.537   2.438  -2.424  1.00  0.72           H  
ATOM    930  HA  ASP A  60     -10.570   0.810  -3.778  1.00  0.72           H  
ATOM    931 1HB  ASP A  60     -10.668   3.281  -2.666  1.00  0.72           H  
ATOM    932 2HB  ASP A  60     -10.288   3.743  -4.315  1.00  0.72           H  
ATOM    933  N   GLY A  61      -7.927   1.470  -5.327  1.00  0.71           N  
ATOM    934  CA  GLY A  61      -7.179   1.343  -6.565  1.00  0.71           C  
ATOM    935  C   GLY A  61      -6.467   2.561  -7.193  1.00  0.71           C  
ATOM    936  O   GLY A  61      -5.940   2.449  -8.304  1.00  0.71           O  
ATOM    937  H   GLY A  61      -7.389   1.389  -4.472  1.00  0.71           H  
ATOM    938 1HA  GLY A  61      -6.439   0.565  -6.409  1.00  0.71           H  
ATOM    939 2HA  GLY A  61      -7.854   0.935  -7.270  1.00  0.71           H  
ATOM    940  N   PHE A  62      -6.381   3.692  -6.503  1.00  0.69           N  
ATOM    941  CA  PHE A  62      -5.668   4.853  -7.066  1.00  0.69           C  
ATOM    942  C   PHE A  62      -4.198   4.892  -6.648  1.00  0.69           C  
ATOM    943  O   PHE A  62      -3.850   4.507  -5.534  1.00  0.69           O  
ATOM    944  CB  PHE A  62      -6.259   6.180  -6.583  1.00  0.69           C  
ATOM    945  CG  PHE A  62      -7.573   6.575  -7.107  1.00  0.69           C  
ATOM    946  CD1 PHE A  62      -8.744   6.146  -6.518  1.00  0.69           C  
ATOM    947  CD2 PHE A  62      -7.640   7.420  -8.189  1.00  0.69           C  
ATOM    948  CE1 PHE A  62      -9.953   6.548  -7.029  1.00  0.69           C  
ATOM    949  CE2 PHE A  62      -8.844   7.819  -8.703  1.00  0.69           C  
ATOM    950  CZ  PHE A  62      -9.994   7.380  -8.132  1.00  0.69           C  
ATOM    951  H   PHE A  62      -6.813   3.756  -5.584  1.00  0.69           H  
ATOM    952  HA  PHE A  62      -5.717   4.809  -8.156  1.00  0.69           H  
ATOM    953 1HB  PHE A  62      -6.331   6.137  -5.514  1.00  0.69           H  
ATOM    954 2HB  PHE A  62      -5.552   6.982  -6.817  1.00  0.69           H  
ATOM    955  HD1 PHE A  62      -8.703   5.484  -5.647  1.00  0.69           H  
ATOM    956  HD2 PHE A  62      -6.706   7.770  -8.642  1.00  0.69           H  
ATOM    957  HE1 PHE A  62     -10.876   6.205  -6.562  1.00  0.69           H  
ATOM    958  HE2 PHE A  62      -8.876   8.482  -9.566  1.00  0.69           H  
ATOM    959  HZ  PHE A  62     -10.932   7.686  -8.545  1.00  0.69           H  
ATOM    960  N   VAL A  63      -3.337   5.420  -7.511  1.00  0.67           N  
ATOM    961  CA  VAL A  63      -1.961   5.672  -7.080  1.00  0.67           C  
ATOM    962  C   VAL A  63      -1.926   7.039  -6.407  1.00  0.67           C  
ATOM    963  O   VAL A  63      -2.396   8.007  -6.995  1.00  0.67           O  
ATOM    964  CB  VAL A  63      -0.979   5.605  -8.260  1.00  0.67           C  
ATOM    965  CG1 VAL A  63       0.379   5.997  -7.803  1.00  0.67           C  
ATOM    966  CG2 VAL A  63      -0.953   4.194  -8.814  1.00  0.67           C  
ATOM    967  H   VAL A  63      -3.648   5.697  -8.446  1.00  0.67           H  
ATOM    968  HA  VAL A  63      -1.674   4.914  -6.358  1.00  0.67           H  
ATOM    969  HB  VAL A  63      -1.294   6.288  -9.028  1.00  0.67           H  
ATOM    970 1HG1 VAL A  63       1.081   5.947  -8.632  1.00  0.67           H  
ATOM    971 2HG1 VAL A  63       0.349   7.012  -7.413  1.00  0.67           H  
ATOM    972 3HG1 VAL A  63       0.680   5.319  -7.018  1.00  0.67           H  
ATOM    973 1HG2 VAL A  63      -0.265   4.137  -9.660  1.00  0.67           H  
ATOM    974 2HG2 VAL A  63      -0.632   3.520  -8.040  1.00  0.67           H  
ATOM    975 3HG2 VAL A  63      -1.944   3.926  -9.138  1.00  0.67           H  
ATOM    976  N   VAL A  64      -1.421   7.120  -5.176  1.00  0.66           N  
ATOM    977  CA  VAL A  64      -1.446   8.406  -4.462  1.00  0.66           C  
ATOM    978  C   VAL A  64      -0.085   8.908  -3.993  1.00  0.66           C  
ATOM    979  O   VAL A  64       0.697   8.151  -3.419  1.00  0.66           O  
ATOM    980  CB  VAL A  64      -2.356   8.329  -3.238  1.00  0.66           C  
ATOM    981  CG1 VAL A  64      -2.346   9.663  -2.513  1.00  0.66           C  
ATOM    982  CG2 VAL A  64      -3.766   7.946  -3.640  1.00  0.66           C  
ATOM    983  H   VAL A  64      -1.039   6.277  -4.749  1.00  0.66           H  
ATOM    984  HA  VAL A  64      -1.862   9.145  -5.135  1.00  0.66           H  
ATOM    985  HB  VAL A  64      -1.974   7.588  -2.553  1.00  0.66           H  
ATOM    986 1HG1 VAL A  64      -2.976   9.591  -1.656  1.00  0.66           H  
ATOM    987 2HG1 VAL A  64      -1.341   9.916  -2.190  1.00  0.66           H  
ATOM    988 3HG1 VAL A  64      -2.723  10.443  -3.180  1.00  0.66           H  
ATOM    989 1HG2 VAL A  64      -4.355   7.898  -2.749  1.00  0.66           H  
ATOM    990 2HG2 VAL A  64      -4.174   8.680  -4.307  1.00  0.66           H  
ATOM    991 3HG2 VAL A  64      -3.767   6.970  -4.131  1.00  0.66           H  
ATOM    992  N   LEU A  65       0.217  10.186  -4.273  1.00  0.65           N  
ATOM    993  CA  LEU A  65       1.493  10.755  -3.848  1.00  0.65           C  
ATOM    994  C   LEU A  65       1.385  11.947  -2.901  1.00  0.65           C  
ATOM    995  O   LEU A  65       0.982  13.050  -3.296  1.00  0.65           O  
ATOM    996  CB  LEU A  65       2.307  11.178  -5.045  1.00  0.65           C  
ATOM    997  CG  LEU A  65       2.736  10.072  -5.870  1.00  0.65           C  
ATOM    998  CD1 LEU A  65       1.662   9.745  -6.793  1.00  0.65           C  
ATOM    999  CD2 LEU A  65       3.962  10.423  -6.608  1.00  0.65           C  
ATOM   1000  H   LEU A  65      -0.461  10.753  -4.775  1.00  0.65           H  
ATOM   1001  HA  LEU A  65       2.045   9.978  -3.336  1.00  0.65           H  
ATOM   1002 1HB  LEU A  65       1.759  11.902  -5.646  1.00  0.65           H  
ATOM   1003 2HB  LEU A  65       3.184  11.614  -4.653  1.00  0.65           H  
ATOM   1004  HG  LEU A  65       2.922   9.219  -5.242  1.00  0.65           H  
ATOM   1005 1HD1 LEU A  65       1.979   8.911  -7.402  1.00  0.65           H  
ATOM   1006 2HD1 LEU A  65       0.762   9.490  -6.315  1.00  0.65           H  
ATOM   1007 3HD1 LEU A  65       1.488  10.624  -7.389  1.00  0.65           H  
ATOM   1008 1HD2 LEU A  65       4.254   9.587  -7.221  1.00  0.65           H  
ATOM   1009 2HD2 LEU A  65       3.771  11.290  -7.242  1.00  0.65           H  
ATOM   1010 3HD2 LEU A  65       4.752  10.650  -5.900  1.00  0.65           H  
ATOM   1011  N   ARG A  66       1.777  11.725  -1.656  1.00  0.66           N  
ATOM   1012  CA  ARG A  66       1.709  12.745  -0.618  1.00  0.66           C  
ATOM   1013  C   ARG A  66       3.034  13.480  -0.479  1.00  0.66           C  
ATOM   1014  O   ARG A  66       4.025  12.853  -0.116  1.00  0.66           O  
ATOM   1015  CB  ARG A  66       1.382  12.097   0.726  1.00  0.66           C  
ATOM   1016  CG  ARG A  66       0.041  11.522   0.873  1.00  0.66           C  
ATOM   1017  CD  ARG A  66      -0.233  10.935   2.247  1.00  0.66           C  
ATOM   1018  NE  ARG A  66       0.536   9.722   2.554  1.00  0.66           N  
ATOM   1019  CZ  ARG A  66       1.520   9.597   3.457  1.00  0.66           C  
ATOM   1020  NH1 ARG A  66       1.892  10.574   4.233  1.00  0.66           N  
ATOM   1021  NH2 ARG A  66       2.082   8.428   3.551  1.00  0.66           N  
ATOM   1022  H   ARG A  66       2.145  10.802  -1.424  1.00  0.66           H  
ATOM   1023  HA  ARG A  66       0.944  13.470  -0.878  1.00  0.66           H  
ATOM   1024 1HB  ARG A  66       2.105  11.308   0.936  1.00  0.66           H  
ATOM   1025 2HB  ARG A  66       1.479  12.849   1.502  1.00  0.66           H  
ATOM   1026 1HG  ARG A  66      -0.640  12.334   0.748  1.00  0.66           H  
ATOM   1027 2HG  ARG A  66      -0.140  10.759   0.111  1.00  0.66           H  
ATOM   1028 1HD  ARG A  66      -0.010  11.679   3.006  1.00  0.66           H  
ATOM   1029 2HD  ARG A  66      -1.259  10.687   2.301  1.00  0.66           H  
ATOM   1030  HE  ARG A  66       0.344   8.874   2.024  1.00  0.66           H  
ATOM   1031 1HH1 ARG A  66       1.393  11.474   4.201  1.00  0.66           H  
ATOM   1032 2HH1 ARG A  66       2.618  10.420   4.912  1.00  0.66           H  
ATOM   1033 1HH2 ARG A  66       1.725   7.704   2.926  1.00  0.66           H  
ATOM   1034 2HH2 ARG A  66       2.820   8.257   4.213  1.00  0.66           H  
ATOM   1035  N   PHE A  67       3.083  14.789  -0.750  1.00  0.68           N  
ATOM   1036  CA  PHE A  67       4.394  15.470  -0.635  1.00  0.68           C  
ATOM   1037  C   PHE A  67       4.434  16.657   0.292  1.00  0.68           C  
ATOM   1038  O   PHE A  67       3.458  17.388   0.411  1.00  0.68           O  
ATOM   1039  CB  PHE A  67       4.928  15.978  -1.969  1.00  0.68           C  
ATOM   1040  CG  PHE A  67       5.295  14.963  -2.971  1.00  0.68           C  
ATOM   1041  CD1 PHE A  67       4.421  14.560  -3.939  1.00  0.68           C  
ATOM   1042  CD2 PHE A  67       6.550  14.414  -2.942  1.00  0.68           C  
ATOM   1043  CE1 PHE A  67       4.815  13.638  -4.872  1.00  0.68           C  
ATOM   1044  CE2 PHE A  67       6.936  13.475  -3.841  1.00  0.68           C  
ATOM   1045  CZ  PHE A  67       6.060  13.088  -4.825  1.00  0.68           C  
ATOM   1046  H   PHE A  67       2.235  15.290  -1.046  1.00  0.68           H  
ATOM   1047  HA  PHE A  67       5.113  14.764  -0.240  1.00  0.68           H  
ATOM   1048 1HB  PHE A  67       4.183  16.633  -2.419  1.00  0.68           H  
ATOM   1049 2HB  PHE A  67       5.813  16.590  -1.779  1.00  0.68           H  
ATOM   1050  HD1 PHE A  67       3.418  14.995  -3.978  1.00  0.68           H  
ATOM   1051  HD2 PHE A  67       7.242  14.743  -2.175  1.00  0.68           H  
ATOM   1052  HE1 PHE A  67       4.125  13.343  -5.657  1.00  0.68           H  
ATOM   1053  HE2 PHE A  67       7.938  13.063  -3.783  1.00  0.68           H  
ATOM   1054  HZ  PHE A  67       6.345  12.363  -5.568  1.00  0.68           H  
ATOM   1055  N   ASP A  68       5.612  16.877   0.887  1.00  0.70           N  
ATOM   1056  CA  ASP A  68       5.876  18.035   1.732  1.00  0.70           C  
ATOM   1057  C   ASP A  68       6.380  19.228   0.891  1.00  0.70           C  
ATOM   1058  O   ASP A  68       7.429  19.133   0.246  1.00  0.70           O  
ATOM   1059  CB  ASP A  68       6.927  17.690   2.804  1.00  0.70           C  
ATOM   1060  CG  ASP A  68       6.465  16.683   3.833  1.00  0.70           C  
ATOM   1061  OD1 ASP A  68       5.306  16.393   3.857  1.00  0.70           O  
ATOM   1062  OD2 ASP A  68       7.262  16.238   4.645  1.00  0.70           O  
ATOM   1063  H   ASP A  68       6.372  16.205   0.752  1.00  0.70           H  
ATOM   1064  HA  ASP A  68       4.958  18.325   2.229  1.00  0.70           H  
ATOM   1065 1HB  ASP A  68       7.816  17.288   2.317  1.00  0.70           H  
ATOM   1066 2HB  ASP A  68       7.224  18.610   3.316  1.00  0.70           H  
ATOM   1067  N   PHE A  69       5.667  20.356   0.914  1.00  0.73           N  
ATOM   1068  CA  PHE A  69       6.097  21.532   0.142  1.00  0.73           C  
ATOM   1069  C   PHE A  69       7.416  22.052   0.708  1.00  0.73           C  
ATOM   1070  O   PHE A  69       7.652  21.928   1.917  1.00  0.73           O  
ATOM   1071  CB  PHE A  69       5.091  22.686   0.173  1.00  0.73           C  
ATOM   1072  CG  PHE A  69       3.818  22.542  -0.613  1.00  0.73           C  
ATOM   1073  CD1 PHE A  69       2.576  22.658  -0.001  1.00  0.73           C  
ATOM   1074  CD2 PHE A  69       3.860  22.309  -1.960  1.00  0.73           C  
ATOM   1075  CE1 PHE A  69       1.417  22.563  -0.731  1.00  0.73           C  
ATOM   1076  CE2 PHE A  69       2.709  22.209  -2.693  1.00  0.73           C  
ATOM   1077  CZ  PHE A  69       1.487  22.345  -2.082  1.00  0.73           C  
ATOM   1078  H   PHE A  69       4.814  20.389   1.476  1.00  0.73           H  
ATOM   1079  HA  PHE A  69       6.261  21.235  -0.896  1.00  0.73           H  
ATOM   1080 1HB  PHE A  69       4.807  22.861   1.207  1.00  0.73           H  
ATOM   1081 2HB  PHE A  69       5.588  23.589  -0.179  1.00  0.73           H  
ATOM   1082  HD1 PHE A  69       2.522  22.851   1.062  1.00  0.73           H  
ATOM   1083  HD2 PHE A  69       4.825  22.215  -2.441  1.00  0.73           H  
ATOM   1084  HE1 PHE A  69       0.448  22.671  -0.234  1.00  0.73           H  
ATOM   1085  HE2 PHE A  69       2.768  22.032  -3.754  1.00  0.73           H  
ATOM   1086  HZ  PHE A  69       0.578  22.274  -2.667  1.00  0.73           H  
ATOM   1087  N   ARG A  70       8.264  22.649  -0.138  1.00  0.75           N  
ATOM   1088  CA  ARG A  70       9.551  23.157   0.342  1.00  0.75           C  
ATOM   1089  C   ARG A  70       9.487  23.915   1.655  1.00  0.75           C  
ATOM   1090  O   ARG A  70       8.771  24.901   1.777  1.00  0.75           O  
ATOM   1091  CB  ARG A  70      10.099  24.147  -0.646  1.00  0.75           C  
ATOM   1092  CG  ARG A  70       9.260  25.421  -0.755  1.00  0.75           C  
ATOM   1093  CD  ARG A  70       9.810  26.337  -1.755  1.00  0.75           C  
ATOM   1094  NE  ARG A  70       9.716  25.753  -3.054  1.00  0.75           N  
ATOM   1095  CZ  ARG A  70      10.209  26.282  -4.183  1.00  0.75           C  
ATOM   1096  NH1 ARG A  70      10.825  27.443  -4.209  1.00  0.75           N  
ATOM   1097  NH2 ARG A  70      10.077  25.635  -5.293  1.00  0.75           N  
ATOM   1098  H   ARG A  70       8.044  22.749  -1.145  1.00  0.75           H  
ATOM   1099  HA  ARG A  70      10.235  22.315   0.444  1.00  0.75           H  
ATOM   1100 1HB  ARG A  70      11.096  24.436  -0.336  1.00  0.75           H  
ATOM   1101 2HB  ARG A  70      10.172  23.697  -1.638  1.00  0.75           H  
ATOM   1102 1HG  ARG A  70       8.244  25.155  -1.057  1.00  0.75           H  
ATOM   1103 2HG  ARG A  70       9.238  25.935   0.205  1.00  0.75           H  
ATOM   1104 1HD  ARG A  70       9.248  27.271  -1.755  1.00  0.75           H  
ATOM   1105 2HD  ARG A  70      10.859  26.537  -1.540  1.00  0.75           H  
ATOM   1106  HE  ARG A  70       9.240  24.827  -3.122  1.00  0.75           H  
ATOM   1107 1HH1 ARG A  70      10.963  27.977  -3.362  1.00  0.75           H  
ATOM   1108 2HH1 ARG A  70      11.164  27.779  -5.123  1.00  0.75           H  
ATOM   1109 1HH2 ARG A  70       9.608  24.716  -5.282  1.00  0.75           H  
ATOM   1110 2HH2 ARG A  70      10.461  26.047  -6.144  1.00  0.75           H  
ATOM   1111  N   GLY A  71      10.317  23.515   2.606  1.00  0.77           N  
ATOM   1112  CA  GLY A  71      10.405  24.183   3.898  1.00  0.77           C  
ATOM   1113  C   GLY A  71       9.527  23.590   4.991  1.00  0.77           C  
ATOM   1114  O   GLY A  71       9.731  23.879   6.173  1.00  0.77           O  
ATOM   1115  H   GLY A  71      10.897  22.703   2.448  1.00  0.77           H  
ATOM   1116 1HA  GLY A  71      11.425  24.134   4.238  1.00  0.77           H  
ATOM   1117 2HA  GLY A  71      10.170  25.233   3.765  1.00  0.77           H  
ATOM   1118  N   SER A  72       8.582  22.737   4.617  1.00  0.77           N  
ATOM   1119  CA  SER A  72       7.721  22.084   5.590  1.00  0.77           C  
ATOM   1120  C   SER A  72       8.109  20.625   5.711  1.00  0.77           C  
ATOM   1121  O   SER A  72       8.754  20.074   4.811  1.00  0.77           O  
ATOM   1122  CB  SER A  72       6.272  22.195   5.185  1.00  0.77           C  
ATOM   1123  OG  SER A  72       6.026  21.523   3.983  1.00  0.77           O  
ATOM   1124  H   SER A  72       8.440  22.533   3.626  1.00  0.77           H  
ATOM   1125  HA  SER A  72       7.852  22.561   6.562  1.00  0.77           H  
ATOM   1126 1HB  SER A  72       5.653  21.775   5.964  1.00  0.77           H  
ATOM   1127 2HB  SER A  72       6.009  23.225   5.099  1.00  0.77           H  
ATOM   1128  HG  SER A  72       6.720  21.813   3.358  1.00  0.77           H  
ATOM   1129  N   GLY A  73       7.698  19.992   6.805  1.00  0.78           N  
ATOM   1130  CA  GLY A  73       7.889  18.558   6.937  1.00  0.78           C  
ATOM   1131  C   GLY A  73       9.351  18.174   6.815  1.00  0.78           C  
ATOM   1132  O   GLY A  73      10.200  18.687   7.547  1.00  0.78           O  
ATOM   1133  H   GLY A  73       7.211  20.504   7.525  1.00  0.78           H  
ATOM   1134 1HA  GLY A  73       7.501  18.223   7.898  1.00  0.78           H  
ATOM   1135 2HA  GLY A  73       7.310  18.050   6.173  1.00  0.78           H  
ATOM   1136  N   ASP A  74       9.623  17.257   5.889  1.00  0.79           N  
ATOM   1137  CA  ASP A  74      10.967  16.751   5.644  1.00  0.79           C  
ATOM   1138  C   ASP A  74      11.661  17.360   4.416  1.00  0.79           C  
ATOM   1139  O   ASP A  74      12.712  16.865   4.013  1.00  0.79           O  
ATOM   1140  CB  ASP A  74      10.909  15.236   5.427  1.00  0.79           C  
ATOM   1141  CG  ASP A  74      10.450  14.431   6.655  1.00  0.79           C  
ATOM   1142  OD1 ASP A  74      10.912  14.683   7.738  1.00  0.79           O  
ATOM   1143  OD2 ASP A  74       9.605  13.558   6.475  1.00  0.79           O  
ATOM   1144  H   ASP A  74       8.843  16.896   5.326  1.00  0.79           H  
ATOM   1145  HA  ASP A  74      11.576  16.968   6.521  1.00  0.79           H  
ATOM   1146 1HB  ASP A  74      10.220  15.032   4.601  1.00  0.79           H  
ATOM   1147 2HB  ASP A  74      11.892  14.879   5.119  1.00  0.79           H  
ATOM   1148  N   SER A  75      11.089  18.397   3.793  1.00  0.81           N  
ATOM   1149  CA  SER A  75      11.715  18.919   2.565  1.00  0.81           C  
ATOM   1150  C   SER A  75      12.862  19.922   2.807  1.00  0.81           C  
ATOM   1151  O   SER A  75      12.905  20.672   3.788  1.00  0.81           O  
ATOM   1152  CB  SER A  75      10.656  19.459   1.620  1.00  0.81           C  
ATOM   1153  OG  SER A  75       9.824  18.388   1.153  1.00  0.81           O  
ATOM   1154  H   SER A  75      10.237  18.829   4.164  1.00  0.81           H  
ATOM   1155  HA  SER A  75      12.156  18.067   2.042  1.00  0.81           H  
ATOM   1156 1HB  SER A  75      10.038  20.196   2.144  1.00  0.81           H  
ATOM   1157 2HB  SER A  75      11.128  19.958   0.776  1.00  0.81           H  
ATOM   1158  HG  SER A  75       9.008  18.797   0.794  1.00  0.81           H  
ATOM   1159  N   ASP A  76      13.794  19.947   1.860  1.00  0.84           N  
ATOM   1160  CA  ASP A  76      15.016  20.747   1.936  1.00  0.84           C  
ATOM   1161  C   ASP A  76      14.890  22.209   1.554  1.00  0.84           C  
ATOM   1162  O   ASP A  76      15.290  22.599   0.459  1.00  0.84           O  
ATOM   1163  CB  ASP A  76      16.071  20.126   1.040  1.00  0.84           C  
ATOM   1164  CG  ASP A  76      17.477  20.728   1.127  1.00  0.84           C  
ATOM   1165  OD1 ASP A  76      17.791  21.366   2.100  1.00  0.84           O  
ATOM   1166  OD2 ASP A  76      18.223  20.547   0.184  1.00  0.84           O  
ATOM   1167  H   ASP A  76      13.668  19.366   1.032  1.00  0.84           H  
ATOM   1168  HA  ASP A  76      15.369  20.703   2.967  1.00  0.84           H  
ATOM   1169 1HB  ASP A  76      16.141  19.061   1.268  1.00  0.84           H  
ATOM   1170 2HB  ASP A  76      15.730  20.214   0.035  1.00  0.84           H  
ATOM   1171  N   GLY A  77      14.387  23.023   2.467  1.00  0.89           N  
ATOM   1172  CA  GLY A  77      14.250  24.449   2.168  1.00  0.89           C  
ATOM   1173  C   GLY A  77      13.846  25.257   3.388  1.00  0.89           C  
ATOM   1174  O   GLY A  77      13.650  24.707   4.469  1.00  0.89           O  
ATOM   1175  H   GLY A  77      14.067  22.607   3.342  1.00  0.89           H  
ATOM   1176 1HA  GLY A  77      15.195  24.827   1.775  1.00  0.89           H  
ATOM   1177 2HA  GLY A  77      13.508  24.584   1.378  1.00  0.89           H  
ATOM   1178  N   GLU A  78      13.758  26.571   3.224  1.00  0.94           N  
ATOM   1179  CA  GLU A  78      13.380  27.448   4.324  1.00  0.94           C  
ATOM   1180  C   GLU A  78      11.889  27.729   4.276  1.00  0.94           C  
ATOM   1181  O   GLU A  78      11.377  28.231   3.279  1.00  0.94           O  
ATOM   1182  CB  GLU A  78      14.163  28.758   4.259  1.00  0.94           C  
ATOM   1183  CG  GLU A  78      15.684  28.610   4.426  1.00  0.94           C  
ATOM   1184  CD  GLU A  78      16.129  28.239   5.828  1.00  0.94           C  
ATOM   1185  OE1 GLU A  78      15.404  28.497   6.759  1.00  0.94           O  
ATOM   1186  OE2 GLU A  78      17.206  27.703   5.959  1.00  0.94           O  
ATOM   1187  H   GLU A  78      13.943  26.967   2.311  1.00  0.94           H  
ATOM   1188  HA  GLU A  78      13.606  26.949   5.267  1.00  0.94           H  
ATOM   1189 1HB  GLU A  78      13.977  29.245   3.297  1.00  0.94           H  
ATOM   1190 2HB  GLU A  78      13.802  29.435   5.036  1.00  0.94           H  
ATOM   1191 1HG  GLU A  78      16.032  27.842   3.737  1.00  0.94           H  
ATOM   1192 2HG  GLU A  78      16.156  29.550   4.140  1.00  0.94           H  
ATOM   1193  N   PHE A  79      11.190  27.471   5.374  1.00  0.97           N  
ATOM   1194  CA  PHE A  79       9.743  27.703   5.428  1.00  0.97           C  
ATOM   1195  C   PHE A  79       9.413  29.161   5.143  1.00  0.97           C  
ATOM   1196  O   PHE A  79       8.385  29.481   4.548  1.00  0.97           O  
ATOM   1197  CB  PHE A  79       9.176  27.316   6.773  1.00  0.97           C  
ATOM   1198  CG  PHE A  79       7.707  27.309   6.774  1.00  0.97           C  
ATOM   1199  CD1 PHE A  79       7.045  26.239   6.213  1.00  0.97           C  
ATOM   1200  CD2 PHE A  79       6.970  28.333   7.327  1.00  0.97           C  
ATOM   1201  CE1 PHE A  79       5.695  26.180   6.208  1.00  0.97           C  
ATOM   1202  CE2 PHE A  79       5.612  28.261   7.317  1.00  0.97           C  
ATOM   1203  CZ  PHE A  79       4.982  27.178   6.757  1.00  0.97           C  
ATOM   1204  H   PHE A  79      11.662  27.067   6.173  1.00  0.97           H  
ATOM   1205  HA  PHE A  79       9.260  27.097   4.663  1.00  0.97           H  
ATOM   1206 1HB  PHE A  79       9.526  26.322   7.051  1.00  0.97           H  
ATOM   1207 2HB  PHE A  79       9.515  28.018   7.535  1.00  0.97           H  
ATOM   1208  HD1 PHE A  79       7.617  25.434   5.775  1.00  0.97           H  
ATOM   1209  HD2 PHE A  79       7.477  29.189   7.774  1.00  0.97           H  
ATOM   1210  HE1 PHE A  79       5.188  25.330   5.765  1.00  0.97           H  
ATOM   1211  HE2 PHE A  79       5.031  29.054   7.752  1.00  0.97           H  
ATOM   1212  HZ  PHE A  79       3.904  27.117   6.746  1.00  0.97           H  
ATOM   1213  N   GLU A  80      10.310  30.043   5.566  1.00  0.99           N  
ATOM   1214  CA  GLU A  80      10.174  31.483   5.414  1.00  0.99           C  
ATOM   1215  C   GLU A  80       9.940  31.884   3.962  1.00  0.99           C  
ATOM   1216  O   GLU A  80       9.205  32.840   3.693  1.00  0.99           O  
ATOM   1217  CB  GLU A  80      11.428  32.170   5.981  1.00  0.99           C  
ATOM   1218  CG  GLU A  80      11.421  33.687   5.955  1.00  0.99           C  
ATOM   1219  CD  GLU A  80      12.651  34.299   6.589  1.00  0.99           C  
ATOM   1220  OE1 GLU A  80      13.467  33.563   7.090  1.00  0.99           O  
ATOM   1221  OE2 GLU A  80      12.794  35.502   6.539  1.00  0.99           O  
ATOM   1222  H   GLU A  80      11.131  29.687   6.030  1.00  0.99           H  
ATOM   1223  HA  GLU A  80       9.310  31.814   5.975  1.00  0.99           H  
ATOM   1224 1HB  GLU A  80      11.560  31.863   7.018  1.00  0.99           H  
ATOM   1225 2HB  GLU A  80      12.304  31.831   5.426  1.00  0.99           H  
ATOM   1226 1HG  GLU A  80      11.385  33.996   4.923  1.00  0.99           H  
ATOM   1227 2HG  GLU A  80      10.526  34.054   6.460  1.00  0.99           H  
ATOM   1228  N   ASP A  81      10.541  31.144   3.025  1.00  0.97           N  
ATOM   1229  CA  ASP A  81      10.445  31.454   1.611  1.00  0.97           C  
ATOM   1230  C   ASP A  81       9.303  30.716   0.924  1.00  0.97           C  
ATOM   1231  O   ASP A  81       9.196  30.750  -0.305  1.00  0.97           O  
ATOM   1232  CB  ASP A  81      11.752  31.111   0.889  1.00  0.97           C  
ATOM   1233  CG  ASP A  81      12.928  32.001   1.277  1.00  0.97           C  
ATOM   1234  OD1 ASP A  81      12.731  33.194   1.435  1.00  0.97           O  
ATOM   1235  OD2 ASP A  81      14.013  31.508   1.381  1.00  0.97           O  
ATOM   1236  H   ASP A  81      11.062  30.309   3.293  1.00  0.97           H  
ATOM   1237  HA  ASP A  81      10.260  32.522   1.509  1.00  0.97           H  
ATOM   1238 1HB  ASP A  81      12.016  30.072   1.121  1.00  0.97           H  
ATOM   1239 2HB  ASP A  81      11.599  31.175  -0.187  1.00  0.97           H  
ATOM   1240  N   MET A  82       8.458  30.019   1.682  1.00  0.94           N  
ATOM   1241  CA  MET A  82       7.358  29.339   1.029  1.00  0.94           C  
ATOM   1242  C   MET A  82       6.332  30.372   0.568  1.00  0.94           C  
ATOM   1243  O   MET A  82       5.816  31.161   1.363  1.00  0.94           O  
ATOM   1244  CB  MET A  82       6.692  28.317   1.962  1.00  0.94           C  
ATOM   1245  CG  MET A  82       5.596  27.477   1.259  1.00  0.94           C  
ATOM   1246  SD  MET A  82       4.738  26.262   2.324  1.00  0.94           S  
ATOM   1247  CE  MET A  82       5.960  25.083   2.690  1.00  0.94           C  
ATOM   1248  H   MET A  82       8.551  29.968   2.695  1.00  0.94           H  
ATOM   1249  HA  MET A  82       7.737  28.820   0.149  1.00  0.94           H  
ATOM   1250 1HB  MET A  82       7.452  27.626   2.341  1.00  0.94           H  
ATOM   1251 2HB  MET A  82       6.268  28.827   2.825  1.00  0.94           H  
ATOM   1252 1HG  MET A  82       4.843  28.146   0.833  1.00  0.94           H  
ATOM   1253 2HG  MET A  82       6.053  26.932   0.434  1.00  0.94           H  
ATOM   1254 1HE  MET A  82       5.524  24.306   3.282  1.00  0.94           H  
ATOM   1255 2HE  MET A  82       6.337  24.668   1.775  1.00  0.94           H  
ATOM   1256 3HE  MET A  82       6.779  25.556   3.234  1.00  0.94           H  
ATOM   1257  N   THR A  83       6.042  30.347  -0.726  1.00  0.89           N  
ATOM   1258  CA  THR A  83       5.087  31.242  -1.369  1.00  0.89           C  
ATOM   1259  C   THR A  83       4.155  30.413  -2.205  1.00  0.89           C  
ATOM   1260  O   THR A  83       4.486  29.274  -2.526  1.00  0.89           O  
ATOM   1261  CB  THR A  83       5.778  32.263  -2.281  1.00  0.89           C  
ATOM   1262  OG1 THR A  83       6.443  31.564  -3.388  1.00  0.89           O  
ATOM   1263  CG2 THR A  83       6.784  33.086  -1.491  1.00  0.89           C  
ATOM   1264  H   THR A  83       6.533  29.677  -1.294  1.00  0.89           H  
ATOM   1265  HA  THR A  83       4.512  31.769  -0.613  1.00  0.89           H  
ATOM   1266  HB  THR A  83       5.038  32.943  -2.685  1.00  0.89           H  
ATOM   1267  HG1 THR A  83       7.072  32.169  -3.806  1.00  0.89           H  
ATOM   1268 1HG2 THR A  83       7.253  33.816  -2.149  1.00  0.89           H  
ATOM   1269 2HG2 THR A  83       6.268  33.606  -0.680  1.00  0.89           H  
ATOM   1270 3HG2 THR A  83       7.545  32.444  -1.075  1.00  0.89           H  
ATOM   1271  N   VAL A  84       3.053  30.996  -2.646  1.00  0.85           N  
ATOM   1272  CA  VAL A  84       2.129  30.230  -3.453  1.00  0.85           C  
ATOM   1273  C   VAL A  84       2.768  29.757  -4.770  1.00  0.85           C  
ATOM   1274  O   VAL A  84       2.714  28.563  -5.035  1.00  0.85           O  
ATOM   1275  CB  VAL A  84       0.816  30.999  -3.634  1.00  0.85           C  
ATOM   1276  CG1 VAL A  84      -0.083  30.273  -4.628  1.00  0.85           C  
ATOM   1277  CG2 VAL A  84       0.206  31.181  -2.259  1.00  0.85           C  
ATOM   1278  H   VAL A  84       2.839  31.943  -2.375  1.00  0.85           H  
ATOM   1279  HA  VAL A  84       1.867  29.332  -2.885  1.00  0.85           H  
ATOM   1280  HB  VAL A  84       0.995  31.948  -4.013  1.00  0.85           H  
ATOM   1281 1HG1 VAL A  84      -1.007  30.827  -4.755  1.00  0.85           H  
ATOM   1282 2HG1 VAL A  84       0.424  30.199  -5.590  1.00  0.85           H  
ATOM   1283 3HG1 VAL A  84      -0.303  29.269  -4.257  1.00  0.85           H  
ATOM   1284 1HG2 VAL A  84      -0.703  31.753  -2.340  1.00  0.85           H  
ATOM   1285 2HG2 VAL A  84      -0.001  30.200  -1.815  1.00  0.85           H  
ATOM   1286 3HG2 VAL A  84       0.907  31.724  -1.622  1.00  0.85           H  
ATOM   1287  N   PRO A  85       3.373  30.605  -5.641  1.00  0.80           N  
ATOM   1288  CA  PRO A  85       4.057  30.138  -6.830  1.00  0.80           C  
ATOM   1289  C   PRO A  85       5.054  29.033  -6.487  1.00  0.80           C  
ATOM   1290  O   PRO A  85       5.176  28.060  -7.230  1.00  0.80           O  
ATOM   1291  CB  PRO A  85       4.765  31.402  -7.314  1.00  0.80           C  
ATOM   1292  CG  PRO A  85       3.869  32.511  -6.858  1.00  0.80           C  
ATOM   1293  CD  PRO A  85       3.386  32.066  -5.502  1.00  0.80           C  
ATOM   1294  HA  PRO A  85       3.319  29.790  -7.563  1.00  0.80           H  
ATOM   1295 1HB  PRO A  85       5.773  31.458  -6.878  1.00  0.80           H  
ATOM   1296 2HB  PRO A  85       4.888  31.368  -8.406  1.00  0.80           H  
ATOM   1297 1HG  PRO A  85       4.424  33.461  -6.818  1.00  0.80           H  
ATOM   1298 2HG  PRO A  85       3.045  32.653  -7.573  1.00  0.80           H  
ATOM   1299 1HD  PRO A  85       4.084  32.384  -4.738  1.00  0.80           H  
ATOM   1300 2HD  PRO A  85       2.419  32.480  -5.397  1.00  0.80           H  
ATOM   1301  N   GLY A  86       5.717  29.122  -5.318  1.00  0.76           N  
ATOM   1302  CA  GLY A  86       6.642  28.069  -4.921  1.00  0.76           C  
ATOM   1303  C   GLY A  86       5.899  26.744  -4.789  1.00  0.76           C  
ATOM   1304  O   GLY A  86       6.286  25.733  -5.382  1.00  0.76           O  
ATOM   1305  H   GLY A  86       5.639  29.931  -4.693  1.00  0.76           H  
ATOM   1306 1HA  GLY A  86       7.440  27.978  -5.659  1.00  0.76           H  
ATOM   1307 2HA  GLY A  86       7.100  28.333  -3.968  1.00  0.76           H  
ATOM   1308  N   GLU A  87       4.805  26.767  -4.026  1.00  0.72           N  
ATOM   1309  CA  GLU A  87       3.999  25.582  -3.775  1.00  0.72           C  
ATOM   1310  C   GLU A  87       3.441  25.010  -5.079  1.00  0.72           C  
ATOM   1311  O   GLU A  87       3.453  23.796  -5.300  1.00  0.72           O  
ATOM   1312  CB  GLU A  87       2.827  25.944  -2.868  1.00  0.72           C  
ATOM   1313  CG  GLU A  87       3.127  26.306  -1.416  1.00  0.72           C  
ATOM   1314  CD  GLU A  87       1.877  26.849  -0.698  1.00  0.72           C  
ATOM   1315  OE1 GLU A  87       0.936  27.206  -1.366  1.00  0.72           O  
ATOM   1316  OE2 GLU A  87       1.863  26.891   0.502  1.00  0.72           O  
ATOM   1317  H   GLU A  87       4.539  27.653  -3.591  1.00  0.72           H  
ATOM   1318  HA  GLU A  87       4.627  24.831  -3.295  1.00  0.72           H  
ATOM   1319 1HB  GLU A  87       2.265  26.763  -3.306  1.00  0.72           H  
ATOM   1320 2HB  GLU A  87       2.183  25.098  -2.834  1.00  0.72           H  
ATOM   1321 1HG  GLU A  87       3.489  25.433  -0.888  1.00  0.72           H  
ATOM   1322 2HG  GLU A  87       3.909  27.056  -1.395  1.00  0.72           H  
ATOM   1323  N   VAL A  88       3.025  25.895  -5.982  1.00  0.69           N  
ATOM   1324  CA  VAL A  88       2.491  25.483  -7.268  1.00  0.69           C  
ATOM   1325  C   VAL A  88       3.581  24.791  -8.084  1.00  0.69           C  
ATOM   1326  O   VAL A  88       3.334  23.743  -8.692  1.00  0.69           O  
ATOM   1327  CB  VAL A  88       1.891  26.697  -7.997  1.00  0.69           C  
ATOM   1328  CG1 VAL A  88       1.503  26.332  -9.409  1.00  0.69           C  
ATOM   1329  CG2 VAL A  88       0.641  27.185  -7.222  1.00  0.69           C  
ATOM   1330  H   VAL A  88       3.050  26.886  -5.739  1.00  0.69           H  
ATOM   1331  HA  VAL A  88       1.696  24.765  -7.102  1.00  0.69           H  
ATOM   1332  HB  VAL A  88       2.641  27.486  -8.035  1.00  0.69           H  
ATOM   1333 1HG1 VAL A  88       1.088  27.203  -9.909  1.00  0.69           H  
ATOM   1334 2HG1 VAL A  88       2.384  25.984  -9.952  1.00  0.69           H  
ATOM   1335 3HG1 VAL A  88       0.758  25.548  -9.376  1.00  0.69           H  
ATOM   1336 1HG2 VAL A  88       0.233  28.053  -7.711  1.00  0.69           H  
ATOM   1337 2HG2 VAL A  88      -0.107  26.399  -7.201  1.00  0.69           H  
ATOM   1338 3HG2 VAL A  88       0.914  27.446  -6.208  1.00  0.69           H  
ATOM   1339  N   CYS A  89       4.795  25.344  -8.092  1.00  0.67           N  
ATOM   1340  CA  CYS A  89       5.886  24.699  -8.809  1.00  0.67           C  
ATOM   1341  C   CYS A  89       6.217  23.332  -8.202  1.00  0.67           C  
ATOM   1342  O   CYS A  89       6.404  22.355  -8.933  1.00  0.67           O  
ATOM   1343  CB  CYS A  89       7.147  25.564  -8.784  1.00  0.67           C  
ATOM   1344  SG  CYS A  89       7.061  27.065  -9.772  1.00  0.67           S  
ATOM   1345  H   CYS A  89       4.963  26.223  -7.601  1.00  0.67           H  
ATOM   1346  HA  CYS A  89       5.581  24.563  -9.845  1.00  0.67           H  
ATOM   1347 1HB  CYS A  89       7.357  25.861  -7.754  1.00  0.67           H  
ATOM   1348 2HB  CYS A  89       8.001  24.981  -9.126  1.00  0.67           H  
ATOM   1349  HG  CYS A  89       8.337  27.460  -9.505  1.00  0.67           H  
ATOM   1350  N   ASP A  90       6.240  23.226  -6.866  1.00  0.66           N  
ATOM   1351  CA  ASP A  90       6.561  21.935  -6.255  1.00  0.66           C  
ATOM   1352  C   ASP A  90       5.496  20.916  -6.622  1.00  0.66           C  
ATOM   1353  O   ASP A  90       5.796  19.757  -6.942  1.00  0.66           O  
ATOM   1354  CB  ASP A  90       6.661  22.058  -4.727  1.00  0.66           C  
ATOM   1355  CG  ASP A  90       7.917  22.830  -4.280  1.00  0.66           C  
ATOM   1356  OD1 ASP A  90       8.776  23.047  -5.126  1.00  0.66           O  
ATOM   1357  OD2 ASP A  90       8.063  23.169  -3.099  1.00  0.66           O  
ATOM   1358  H   ASP A  90       6.071  24.051  -6.287  1.00  0.66           H  
ATOM   1359  HA  ASP A  90       7.517  21.589  -6.646  1.00  0.66           H  
ATOM   1360 1HB  ASP A  90       5.789  22.604  -4.379  1.00  0.66           H  
ATOM   1361 2HB  ASP A  90       6.651  21.069  -4.265  1.00  0.66           H  
ATOM   1362  N   ALA A  91       4.245  21.363  -6.608  1.00  0.66           N  
ATOM   1363  CA  ALA A  91       3.140  20.513  -6.970  1.00  0.66           C  
ATOM   1364  C   ALA A  91       3.191  20.107  -8.439  1.00  0.66           C  
ATOM   1365  O   ALA A  91       2.910  18.956  -8.782  1.00  0.66           O  
ATOM   1366  CB  ALA A  91       1.855  21.203  -6.672  1.00  0.66           C  
ATOM   1367  H   ALA A  91       4.053  22.322  -6.318  1.00  0.66           H  
ATOM   1368  HA  ALA A  91       3.211  19.611  -6.374  1.00  0.66           H  
ATOM   1369 1HB  ALA A  91       1.091  20.508  -6.923  1.00  0.66           H  
ATOM   1370 2HB  ALA A  91       1.795  21.457  -5.628  1.00  0.66           H  
ATOM   1371 3HB  ALA A  91       1.781  22.103  -7.261  1.00  0.66           H  
ATOM   1372  N   SER A  92       3.585  21.034  -9.313  1.00  0.66           N  
ATOM   1373  CA  SER A  92       3.652  20.740 -10.736  1.00  0.66           C  
ATOM   1374  C   SER A  92       4.683  19.641 -10.963  1.00  0.66           C  
ATOM   1375  O   SER A  92       4.453  18.698 -11.723  1.00  0.66           O  
ATOM   1376  CB  SER A  92       4.036  21.992 -11.501  1.00  0.66           C  
ATOM   1377  OG  SER A  92       3.046  22.984 -11.365  1.00  0.66           O  
ATOM   1378  H   SER A  92       3.794  21.978  -8.995  1.00  0.66           H  
ATOM   1379  HA  SER A  92       2.677  20.389 -11.073  1.00  0.66           H  
ATOM   1380 1HB  SER A  92       4.986  22.369 -11.130  1.00  0.66           H  
ATOM   1381 2HB  SER A  92       4.170  21.745 -12.553  1.00  0.66           H  
ATOM   1382  HG  SER A  92       3.018  23.190 -10.399  1.00  0.66           H  
ATOM   1383  N   ARG A  93       5.804  19.735 -10.248  1.00  0.67           N  
ATOM   1384  CA  ARG A  93       6.859  18.740 -10.349  1.00  0.67           C  
ATOM   1385  C   ARG A  93       6.392  17.394  -9.779  1.00  0.67           C  
ATOM   1386  O   ARG A  93       6.750  16.335 -10.304  1.00  0.67           O  
ATOM   1387  CB  ARG A  93       8.112  19.225  -9.662  1.00  0.67           C  
ATOM   1388  CG  ARG A  93       8.760  20.477 -10.263  1.00  0.67           C  
ATOM   1389  CD  ARG A  93       9.402  20.230 -11.585  1.00  0.67           C  
ATOM   1390  NE  ARG A  93       8.442  20.255 -12.693  1.00  0.67           N  
ATOM   1391  CZ  ARG A  93       7.889  21.369 -13.216  1.00  0.67           C  
ATOM   1392  NH1 ARG A  93       8.177  22.561 -12.730  1.00  0.67           N  
ATOM   1393  NH2 ARG A  93       7.057  21.236 -14.228  1.00  0.67           N  
ATOM   1394  H   ARG A  93       5.940  20.547  -9.642  1.00  0.67           H  
ATOM   1395  HA  ARG A  93       7.095  18.604 -11.405  1.00  0.67           H  
ATOM   1396 1HB  ARG A  93       7.851  19.487  -8.643  1.00  0.67           H  
ATOM   1397 2HB  ARG A  93       8.855  18.434  -9.643  1.00  0.67           H  
ATOM   1398 1HG  ARG A  93       7.998  21.230 -10.415  1.00  0.67           H  
ATOM   1399 2HG  ARG A  93       9.513  20.861  -9.576  1.00  0.67           H  
ATOM   1400 1HD  ARG A  93      10.152  20.996 -11.767  1.00  0.67           H  
ATOM   1401 2HD  ARG A  93       9.881  19.251 -11.574  1.00  0.67           H  
ATOM   1402  HE  ARG A  93       8.159  19.364 -13.139  1.00  0.67           H  
ATOM   1403 1HH1 ARG A  93       8.816  22.646 -11.953  1.00  0.67           H  
ATOM   1404 2HH1 ARG A  93       7.756  23.384 -13.133  1.00  0.67           H  
ATOM   1405 1HH2 ARG A  93       6.869  20.276 -14.571  1.00  0.67           H  
ATOM   1406 2HH2 ARG A  93       6.622  22.035 -14.651  1.00  0.67           H  
ATOM   1407  N   SER A  94       5.574  17.426  -8.718  1.00  0.67           N  
ATOM   1408  CA  SER A  94       5.039  16.195  -8.140  1.00  0.67           C  
ATOM   1409  C   SER A  94       4.184  15.477  -9.190  1.00  0.67           C  
ATOM   1410  O   SER A  94       4.269  14.254  -9.349  1.00  0.67           O  
ATOM   1411  CB  SER A  94       4.164  16.513  -6.949  1.00  0.67           C  
ATOM   1412  OG  SER A  94       4.894  17.106  -5.909  1.00  0.67           O  
ATOM   1413  H   SER A  94       5.346  18.320  -8.284  1.00  0.67           H  
ATOM   1414  HA  SER A  94       5.865  15.548  -7.842  1.00  0.67           H  
ATOM   1415 1HB  SER A  94       3.379  17.171  -7.253  1.00  0.67           H  
ATOM   1416 2HB  SER A  94       3.691  15.609  -6.601  1.00  0.67           H  
ATOM   1417  HG  SER A  94       5.363  17.865  -6.311  1.00  0.67           H  
ATOM   1418  N   ILE A  95       3.393  16.259  -9.940  1.00  0.69           N  
ATOM   1419  CA  ILE A  95       2.546  15.737 -11.010  1.00  0.69           C  
ATOM   1420  C   ILE A  95       3.419  15.165 -12.135  1.00  0.69           C  
ATOM   1421  O   ILE A  95       3.100  14.111 -12.694  1.00  0.69           O  
ATOM   1422  CB  ILE A  95       1.567  16.800 -11.532  1.00  0.69           C  
ATOM   1423  CG1 ILE A  95       0.542  17.128 -10.421  1.00  0.69           C  
ATOM   1424  CG2 ILE A  95       0.858  16.272 -12.790  1.00  0.69           C  
ATOM   1425  CD1 ILE A  95      -0.267  18.351 -10.704  1.00  0.69           C  
ATOM   1426  H   ILE A  95       3.362  17.258  -9.729  1.00  0.69           H  
ATOM   1427  HA  ILE A  95       1.945  14.929 -10.605  1.00  0.69           H  
ATOM   1428  HB  ILE A  95       2.107  17.714 -11.772  1.00  0.69           H  
ATOM   1429 1HG1 ILE A  95      -0.138  16.282 -10.305  1.00  0.69           H  
ATOM   1430 2HG1 ILE A  95       1.074  17.277  -9.478  1.00  0.69           H  
ATOM   1431 1HG2 ILE A  95       0.162  17.029 -13.164  1.00  0.69           H  
ATOM   1432 2HG2 ILE A  95       1.599  16.054 -13.556  1.00  0.69           H  
ATOM   1433 3HG2 ILE A  95       0.321  15.369 -12.549  1.00  0.69           H  
ATOM   1434 1HD1 ILE A  95      -0.956  18.517  -9.894  1.00  0.69           H  
ATOM   1435 2HD1 ILE A  95       0.397  19.212 -10.800  1.00  0.69           H  
ATOM   1436 3HD1 ILE A  95      -0.816  18.212 -11.634  1.00  0.69           H  
ATOM   1437  N   ASP A  96       4.507  15.861 -12.503  1.00  0.70           N  
ATOM   1438  CA  ASP A  96       5.412  15.316 -13.521  1.00  0.70           C  
ATOM   1439  C   ASP A  96       5.972  13.961 -13.058  1.00  0.70           C  
ATOM   1440  O   ASP A  96       5.969  12.989 -13.818  1.00  0.70           O  
ATOM   1441  CB  ASP A  96       6.604  16.255 -13.755  1.00  0.70           C  
ATOM   1442  CG  ASP A  96       6.308  17.562 -14.500  1.00  0.70           C  
ATOM   1443  OD1 ASP A  96       5.295  17.665 -15.164  1.00  0.70           O  
ATOM   1444  OD2 ASP A  96       7.108  18.478 -14.373  1.00  0.70           O  
ATOM   1445  H   ASP A  96       4.702  16.760 -12.062  1.00  0.70           H  
ATOM   1446  HA  ASP A  96       4.862  15.173 -14.447  1.00  0.70           H  
ATOM   1447 1HB  ASP A  96       7.041  16.508 -12.796  1.00  0.70           H  
ATOM   1448 2HB  ASP A  96       7.370  15.713 -14.312  1.00  0.70           H  
ATOM   1449  N   PHE A  97       6.385  13.876 -11.783  1.00  0.72           N  
ATOM   1450  CA  PHE A  97       6.916  12.628 -11.232  1.00  0.72           C  
ATOM   1451  C   PHE A  97       5.881  11.534 -11.399  1.00  0.72           C  
ATOM   1452  O   PHE A  97       6.162  10.458 -11.924  1.00  0.72           O  
ATOM   1453  CB  PHE A  97       7.282  12.764  -9.751  1.00  0.72           C  
ATOM   1454  CG  PHE A  97       7.738  11.462  -9.151  1.00  0.72           C  
ATOM   1455  CD1 PHE A  97       9.038  11.014  -9.289  1.00  0.72           C  
ATOM   1456  CD2 PHE A  97       6.843  10.675  -8.480  1.00  0.72           C  
ATOM   1457  CE1 PHE A  97       9.421   9.798  -8.752  1.00  0.72           C  
ATOM   1458  CE2 PHE A  97       7.211   9.465  -7.942  1.00  0.72           C  
ATOM   1459  CZ  PHE A  97       8.503   9.023  -8.079  1.00  0.72           C  
ATOM   1460  H   PHE A  97       6.361  14.710 -11.194  1.00  0.72           H  
ATOM   1461  HA  PHE A  97       7.809  12.350 -11.794  1.00  0.72           H  
ATOM   1462 1HB  PHE A  97       8.073  13.505  -9.630  1.00  0.72           H  
ATOM   1463 2HB  PHE A  97       6.427  13.111  -9.189  1.00  0.72           H  
ATOM   1464  HD1 PHE A  97       9.761  11.628  -9.827  1.00  0.72           H  
ATOM   1465  HD2 PHE A  97       5.831  11.033  -8.395  1.00  0.72           H  
ATOM   1466  HE1 PHE A  97      10.448   9.453  -8.866  1.00  0.72           H  
ATOM   1467  HE2 PHE A  97       6.487   8.855  -7.413  1.00  0.72           H  
ATOM   1468  HZ  PHE A  97       8.799   8.064  -7.656  1.00  0.72           H  
ATOM   1469  N   LEU A  98       4.663  11.842 -10.985  1.00  0.74           N  
ATOM   1470  CA  LEU A  98       3.536  10.946 -11.108  1.00  0.74           C  
ATOM   1471  C   LEU A  98       3.277  10.488 -12.530  1.00  0.74           C  
ATOM   1472  O   LEU A  98       3.137   9.293 -12.787  1.00  0.74           O  
ATOM   1473  CB  LEU A  98       2.320  11.639 -10.519  1.00  0.74           C  
ATOM   1474  CG  LEU A  98       1.094  11.023 -10.737  1.00  0.74           C  
ATOM   1475  CD1 LEU A  98       1.249   9.724 -10.278  1.00  0.74           C  
ATOM   1476  CD2 LEU A  98      -0.002  11.826  -9.979  1.00  0.74           C  
ATOM   1477  H   LEU A  98       4.510  12.753 -10.554  1.00  0.74           H  
ATOM   1478  HA  LEU A  98       3.748  10.068 -10.503  1.00  0.74           H  
ATOM   1479 1HB  LEU A  98       2.467  11.741  -9.447  1.00  0.74           H  
ATOM   1480 2HB  LEU A  98       2.257  12.623 -10.937  1.00  0.74           H  
ATOM   1481  HG  LEU A  98       0.858  11.000 -11.793  1.00  0.74           H  
ATOM   1482 1HD1 LEU A  98       0.392   9.173 -10.409  1.00  0.74           H  
ATOM   1483 2HD1 LEU A  98       2.054   9.288 -10.853  1.00  0.74           H  
ATOM   1484 3HD1 LEU A  98       1.498   9.732  -9.321  1.00  0.74           H  
ATOM   1485 1HD2 LEU A  98      -0.968  11.380 -10.103  1.00  0.74           H  
ATOM   1486 2HD2 LEU A  98       0.231  11.862  -8.918  1.00  0.74           H  
ATOM   1487 3HD2 LEU A  98      -0.031  12.841 -10.374  1.00  0.74           H  
ATOM   1488  N   SER A  99       3.257  11.427 -13.457  1.00  0.77           N  
ATOM   1489  CA  SER A  99       3.002  11.150 -14.856  1.00  0.77           C  
ATOM   1490  C   SER A  99       4.024  10.164 -15.426  1.00  0.77           C  
ATOM   1491  O   SER A  99       3.696   9.366 -16.305  1.00  0.77           O  
ATOM   1492  CB  SER A  99       3.066  12.439 -15.628  1.00  0.77           C  
ATOM   1493  OG  SER A  99       2.068  13.326 -15.202  1.00  0.77           O  
ATOM   1494  H   SER A  99       3.395  12.393 -13.177  1.00  0.77           H  
ATOM   1495  HA  SER A  99       2.008  10.713 -14.948  1.00  0.77           H  
ATOM   1496 1HB  SER A  99       4.043  12.895 -15.496  1.00  0.77           H  
ATOM   1497 2HB  SER A  99       2.942  12.229 -16.688  1.00  0.77           H  
ATOM   1498  HG  SER A  99       2.329  13.581 -14.280  1.00  0.77           H  
ATOM   1499  N   GLU A 100       5.264  10.217 -14.925  1.00  0.79           N  
ATOM   1500  CA  GLU A 100       6.322   9.327 -15.392  1.00  0.79           C  
ATOM   1501  C   GLU A 100       6.327   7.941 -14.718  1.00  0.79           C  
ATOM   1502  O   GLU A 100       7.163   7.099 -15.059  1.00  0.79           O  
ATOM   1503  CB  GLU A 100       7.703   9.980 -15.216  1.00  0.79           C  
ATOM   1504  CG  GLU A 100       7.951  11.210 -16.110  1.00  0.79           C  
ATOM   1505  CD  GLU A 100       9.339  11.826 -15.939  1.00  0.79           C  
ATOM   1506  OE1 GLU A 100      10.110  11.329 -15.149  1.00  0.79           O  
ATOM   1507  OE2 GLU A 100       9.619  12.792 -16.613  1.00  0.79           O  
ATOM   1508  H   GLU A 100       5.485  10.928 -14.223  1.00  0.79           H  
ATOM   1509  HA  GLU A 100       6.169   9.167 -16.458  1.00  0.79           H  
ATOM   1510 1HB  GLU A 100       7.815  10.301 -14.176  1.00  0.79           H  
ATOM   1511 2HB  GLU A 100       8.483   9.248 -15.420  1.00  0.79           H  
ATOM   1512 1HG  GLU A 100       7.824  10.915 -17.149  1.00  0.79           H  
ATOM   1513 2HG  GLU A 100       7.196  11.961 -15.882  1.00  0.79           H  
ATOM   1514  N   LEU A 101       5.428   7.683 -13.761  1.00  0.82           N  
ATOM   1515  CA  LEU A 101       5.415   6.367 -13.126  1.00  0.82           C  
ATOM   1516  C   LEU A 101       4.775   5.331 -14.047  1.00  0.82           C  
ATOM   1517  O   LEU A 101       3.721   5.561 -14.638  1.00  0.82           O  
ATOM   1518  CB  LEU A 101       4.662   6.397 -11.791  1.00  0.82           C  
ATOM   1519  CG  LEU A 101       5.264   7.221 -10.662  1.00  0.82           C  
ATOM   1520  CD1 LEU A 101       4.302   7.238  -9.469  1.00  0.82           C  
ATOM   1521  CD2 LEU A 101       6.578   6.608 -10.274  1.00  0.82           C  
ATOM   1522  H   LEU A 101       4.738   8.383 -13.487  1.00  0.82           H  
ATOM   1523  HA  LEU A 101       6.445   6.069 -12.934  1.00  0.82           H  
ATOM   1524 1HB  LEU A 101       3.693   6.825 -11.986  1.00  0.82           H  
ATOM   1525 2HB  LEU A 101       4.527   5.379 -11.436  1.00  0.82           H  
ATOM   1526  HG  LEU A 101       5.418   8.246 -10.991  1.00  0.82           H  
ATOM   1527 1HD1 LEU A 101       4.733   7.819  -8.672  1.00  0.82           H  
ATOM   1528 2HD1 LEU A 101       3.363   7.677  -9.764  1.00  0.82           H  
ATOM   1529 3HD1 LEU A 101       4.130   6.222  -9.126  1.00  0.82           H  
ATOM   1530 1HD2 LEU A 101       7.018   7.165  -9.479  1.00  0.82           H  
ATOM   1531 2HD2 LEU A 101       6.417   5.583  -9.944  1.00  0.82           H  
ATOM   1532 3HD2 LEU A 101       7.246   6.614 -11.135  1.00  0.82           H  
ATOM   1533  N   ASN A 102       5.358   4.137 -14.082  1.00  0.83           N  
ATOM   1534  CA  ASN A 102       4.871   3.043 -14.925  1.00  0.83           C  
ATOM   1535  C   ASN A 102       3.466   2.560 -14.579  1.00  0.83           C  
ATOM   1536  O   ASN A 102       2.765   2.022 -15.434  1.00  0.83           O  
ATOM   1537  CB  ASN A 102       5.837   1.884 -14.867  1.00  0.83           C  
ATOM   1538  CG  ASN A 102       7.114   2.156 -15.624  1.00  0.83           C  
ATOM   1539  OD1 ASN A 102       7.174   3.042 -16.485  1.00  0.83           O  
ATOM   1540  ND2 ASN A 102       8.142   1.407 -15.315  1.00  0.83           N  
ATOM   1541  H   ASN A 102       6.208   4.001 -13.553  1.00  0.83           H  
ATOM   1542  HA  ASN A 102       4.835   3.408 -15.952  1.00  0.83           H  
ATOM   1543 1HB  ASN A 102       6.080   1.665 -13.826  1.00  0.83           H  
ATOM   1544 2HB  ASN A 102       5.360   0.995 -15.284  1.00  0.83           H  
ATOM   1545 1HD2 ASN A 102       9.016   1.540 -15.783  1.00  0.83           H  
ATOM   1546 2HD2 ASN A 102       8.054   0.701 -14.613  1.00  0.83           H  
ATOM   1547  N   PHE A 103       3.053   2.784 -13.333  1.00  0.84           N  
ATOM   1548  CA  PHE A 103       1.741   2.376 -12.843  1.00  0.84           C  
ATOM   1549  C   PHE A 103       0.674   3.452 -13.002  1.00  0.84           C  
ATOM   1550  O   PHE A 103      -0.447   3.278 -12.511  1.00  0.84           O  
ATOM   1551  CB  PHE A 103       1.780   2.077 -11.345  1.00  0.84           C  
ATOM   1552  CG  PHE A 103       2.485   0.838 -10.886  1.00  0.84           C  
ATOM   1553  CD1 PHE A 103       3.675   0.911 -10.184  1.00  0.84           C  
ATOM   1554  CD2 PHE A 103       1.937  -0.410 -11.128  1.00  0.84           C  
ATOM   1555  CE1 PHE A 103       4.288  -0.242  -9.722  1.00  0.84           C  
ATOM   1556  CE2 PHE A 103       2.536  -1.552 -10.670  1.00  0.84           C  
ATOM   1557  CZ  PHE A 103       3.711  -1.474  -9.963  1.00  0.84           C  
ATOM   1558  H   PHE A 103       3.684   3.250 -12.699  1.00  0.84           H  
ATOM   1559  HA  PHE A 103       1.425   1.484 -13.392  1.00  0.84           H  
ATOM   1560 1HB  PHE A 103       2.259   2.921 -10.846  1.00  0.84           H  
ATOM   1561 2HB  PHE A 103       0.777   2.052 -10.973  1.00  0.84           H  
ATOM   1562  HD1 PHE A 103       4.121   1.886  -9.981  1.00  0.84           H  
ATOM   1563  HD2 PHE A 103       1.012  -0.481 -11.690  1.00  0.84           H  
ATOM   1564  HE1 PHE A 103       5.219  -0.176  -9.162  1.00  0.84           H  
ATOM   1565  HE2 PHE A 103       2.074  -2.518 -10.866  1.00  0.84           H  
ATOM   1566  HZ  PHE A 103       4.186  -2.383  -9.597  1.00  0.84           H  
ATOM   1567  N   VAL A 104       1.012   4.570 -13.644  1.00  0.84           N  
ATOM   1568  CA  VAL A 104       0.083   5.685 -13.728  1.00  0.84           C  
ATOM   1569  C   VAL A 104      -0.442   6.099 -15.084  1.00  0.84           C  
ATOM   1570  O   VAL A 104       0.285   6.256 -16.064  1.00  0.84           O  
ATOM   1571  CB  VAL A 104       0.729   6.886 -13.059  1.00  0.84           C  
ATOM   1572  CG1 VAL A 104      -0.146   8.137 -13.215  1.00  0.84           C  
ATOM   1573  CG2 VAL A 104       0.931   6.483 -11.606  1.00  0.84           C  
ATOM   1574  H   VAL A 104       1.943   4.687 -14.052  1.00  0.84           H  
ATOM   1575  HA  VAL A 104      -0.783   5.422 -13.123  1.00  0.84           H  
ATOM   1576  HB  VAL A 104       1.698   7.100 -13.524  1.00  0.84           H  
ATOM   1577 1HG1 VAL A 104       0.316   8.964 -12.741  1.00  0.84           H  
ATOM   1578 2HG1 VAL A 104      -0.255   8.368 -14.264  1.00  0.84           H  
ATOM   1579 3HG1 VAL A 104      -1.123   7.959 -12.782  1.00  0.84           H  
ATOM   1580 1HG2 VAL A 104       1.397   7.238 -11.072  1.00  0.84           H  
ATOM   1581 2HG2 VAL A 104      -0.037   6.265 -11.165  1.00  0.84           H  
ATOM   1582 3HG2 VAL A 104       1.557   5.605 -11.550  1.00  0.84           H  
ATOM   1583  N   ASP A 105      -1.751   6.295 -15.106  1.00  0.83           N  
ATOM   1584  CA  ASP A 105      -2.478   6.779 -16.255  1.00  0.83           C  
ATOM   1585  C   ASP A 105      -2.409   8.296 -16.255  1.00  0.83           C  
ATOM   1586  O   ASP A 105      -3.120   8.975 -15.509  1.00  0.83           O  
ATOM   1587  CB  ASP A 105      -3.929   6.303 -16.208  1.00  0.83           C  
ATOM   1588  CG  ASP A 105      -4.771   6.714 -17.421  1.00  0.83           C  
ATOM   1589  OD1 ASP A 105      -4.401   7.620 -18.155  1.00  0.83           O  
ATOM   1590  OD2 ASP A 105      -5.812   6.087 -17.611  1.00  0.83           O  
ATOM   1591  H   ASP A 105      -2.270   6.099 -14.255  1.00  0.83           H  
ATOM   1592  HA  ASP A 105      -2.004   6.403 -17.162  1.00  0.83           H  
ATOM   1593 1HB  ASP A 105      -3.944   5.213 -16.121  1.00  0.83           H  
ATOM   1594 2HB  ASP A 105      -4.400   6.696 -15.307  1.00  0.83           H  
ATOM   1595  N   SER A 106      -1.549   8.836 -17.106  1.00  0.81           N  
ATOM   1596  CA  SER A 106      -1.299  10.269 -17.158  1.00  0.81           C  
ATOM   1597  C   SER A 106      -2.533  11.087 -17.553  1.00  0.81           C  
ATOM   1598  O   SER A 106      -2.557  12.300 -17.352  1.00  0.81           O  
ATOM   1599  CB  SER A 106      -0.169  10.558 -18.119  1.00  0.81           C  
ATOM   1600  OG  SER A 106      -0.536  10.251 -19.437  1.00  0.81           O  
ATOM   1601  H   SER A 106      -1.015   8.221 -17.705  1.00  0.81           H  
ATOM   1602  HA  SER A 106      -0.988  10.587 -16.166  1.00  0.81           H  
ATOM   1603 1HB  SER A 106       0.097  11.614 -18.051  1.00  0.81           H  
ATOM   1604 2HB  SER A 106       0.713   9.980 -17.833  1.00  0.81           H  
ATOM   1605  HG  SER A 106      -1.378  10.708 -19.591  1.00  0.81           H  
ATOM   1606  N   GLU A 107      -3.550  10.425 -18.120  1.00  0.77           N  
ATOM   1607  CA  GLU A 107      -4.774  11.093 -18.525  1.00  0.77           C  
ATOM   1608  C   GLU A 107      -5.895  10.960 -17.504  1.00  0.77           C  
ATOM   1609  O   GLU A 107      -7.045  11.268 -17.820  1.00  0.77           O  
ATOM   1610  CB  GLU A 107      -5.242  10.622 -19.901  1.00  0.77           C  
ATOM   1611  CG  GLU A 107      -4.348  11.075 -21.063  1.00  0.77           C  
ATOM   1612  CD  GLU A 107      -4.415  12.602 -21.260  1.00  0.77           C  
ATOM   1613  OE1 GLU A 107      -5.516  13.136 -21.223  1.00  0.77           O  
ATOM   1614  OE2 GLU A 107      -3.396  13.216 -21.453  1.00  0.77           O  
ATOM   1615  H   GLU A 107      -3.517   9.400 -18.227  1.00  0.77           H  
ATOM   1616  HA  GLU A 107      -4.551  12.154 -18.618  1.00  0.77           H  
ATOM   1617 1HB  GLU A 107      -5.282   9.531 -19.911  1.00  0.77           H  
ATOM   1618 2HB  GLU A 107      -6.251  10.989 -20.086  1.00  0.77           H  
ATOM   1619 1HG  GLU A 107      -3.319  10.787 -20.851  1.00  0.77           H  
ATOM   1620 2HG  GLU A 107      -4.662  10.574 -21.977  1.00  0.77           H  
ATOM   1621  N   ARG A 108      -5.582  10.485 -16.299  1.00  0.74           N  
ATOM   1622  CA  ARG A 108      -6.566  10.430 -15.222  1.00  0.74           C  
ATOM   1623  C   ARG A 108      -5.972  10.928 -13.894  1.00  0.74           C  
ATOM   1624  O   ARG A 108      -6.239  10.362 -12.829  1.00  0.74           O  
ATOM   1625  CB  ARG A 108      -7.157   9.054 -15.054  1.00  0.74           C  
ATOM   1626  CG  ARG A 108      -8.013   8.522 -16.208  1.00  0.74           C  
ATOM   1627  CD  ARG A 108      -9.287   9.284 -16.375  1.00  0.74           C  
ATOM   1628  NE  ARG A 108     -10.145   8.723 -17.418  1.00  0.74           N  
ATOM   1629  CZ  ARG A 108     -10.084   9.031 -18.732  1.00  0.74           C  
ATOM   1630  NH1 ARG A 108      -9.196   9.887 -19.180  1.00  0.74           N  
ATOM   1631  NH2 ARG A 108     -10.931   8.462 -19.577  1.00  0.74           N  
ATOM   1632  H   ARG A 108      -4.631  10.166 -16.113  1.00  0.74           H  
ATOM   1633  HA  ARG A 108      -7.388  11.091 -15.478  1.00  0.74           H  
ATOM   1634 1HB  ARG A 108      -6.355   8.340 -14.912  1.00  0.74           H  
ATOM   1635 2HB  ARG A 108      -7.780   9.043 -14.171  1.00  0.74           H  
ATOM   1636 1HG  ARG A 108      -7.452   8.560 -17.143  1.00  0.74           H  
ATOM   1637 2HG  ARG A 108      -8.259   7.495 -15.990  1.00  0.74           H  
ATOM   1638 1HD  ARG A 108      -9.828   9.262 -15.455  1.00  0.74           H  
ATOM   1639 2HD  ARG A 108      -9.070  10.318 -16.634  1.00  0.74           H  
ATOM   1640  HE  ARG A 108     -10.852   8.062 -17.129  1.00  0.74           H  
ATOM   1641 1HH1 ARG A 108      -8.524  10.337 -18.536  1.00  0.74           H  
ATOM   1642 2HH1 ARG A 108      -9.158  10.108 -20.162  1.00  0.74           H  
ATOM   1643 1HH2 ARG A 108     -11.620   7.803 -19.239  1.00  0.74           H  
ATOM   1644 2HH2 ARG A 108     -10.891   8.690 -20.559  1.00  0.74           H  
ATOM   1645  N   ILE A 109      -5.121  11.947 -13.960  1.00  0.70           N  
ATOM   1646  CA  ILE A 109      -4.512  12.509 -12.756  1.00  0.70           C  
ATOM   1647  C   ILE A 109      -5.371  13.546 -12.036  1.00  0.70           C  
ATOM   1648  O   ILE A 109      -5.982  14.411 -12.659  1.00  0.70           O  
ATOM   1649  CB  ILE A 109      -3.107  13.094 -13.022  1.00  0.70           C  
ATOM   1650  CG1 ILE A 109      -2.137  11.940 -13.385  1.00  0.70           C  
ATOM   1651  CG2 ILE A 109      -2.593  13.899 -11.811  1.00  0.70           C  
ATOM   1652  CD1 ILE A 109      -0.777  12.391 -13.889  1.00  0.70           C  
ATOM   1653  H   ILE A 109      -4.911  12.364 -14.860  1.00  0.70           H  
ATOM   1654  HA  ILE A 109      -4.354  11.684 -12.085  1.00  0.70           H  
ATOM   1655  HB  ILE A 109      -3.154  13.753 -13.891  1.00  0.70           H  
ATOM   1656 1HG1 ILE A 109      -1.986  11.333 -12.503  1.00  0.70           H  
ATOM   1657 2HG1 ILE A 109      -2.600  11.321 -14.155  1.00  0.70           H  
ATOM   1658 1HG2 ILE A 109      -1.615  14.292 -12.034  1.00  0.70           H  
ATOM   1659 2HG2 ILE A 109      -3.266  14.728 -11.598  1.00  0.70           H  
ATOM   1660 3HG2 ILE A 109      -2.534  13.249 -10.935  1.00  0.70           H  
ATOM   1661 1HD1 ILE A 109      -0.166  11.519 -14.108  1.00  0.70           H  
ATOM   1662 2HD1 ILE A 109      -0.901  12.986 -14.798  1.00  0.70           H  
ATOM   1663 3HD1 ILE A 109      -0.281  12.990 -13.130  1.00  0.70           H  
ATOM   1664  N   GLY A 110      -5.450  13.448 -10.729  1.00  0.67           N  
ATOM   1665  CA  GLY A 110      -6.150  14.477 -10.005  1.00  0.67           C  
ATOM   1666  C   GLY A 110      -5.301  15.045  -8.902  1.00  0.67           C  
ATOM   1667  O   GLY A 110      -4.191  14.559  -8.640  1.00  0.67           O  
ATOM   1668  H   GLY A 110      -4.999  12.677 -10.251  1.00  0.67           H  
ATOM   1669 1HA  GLY A 110      -6.434  15.267 -10.684  1.00  0.67           H  
ATOM   1670 2HA  GLY A 110      -7.056  14.091  -9.587  1.00  0.67           H  
ATOM   1671  N   VAL A 111      -5.825  16.087  -8.285  1.00  0.65           N  
ATOM   1672  CA  VAL A 111      -5.136  16.731  -7.190  1.00  0.65           C  
ATOM   1673  C   VAL A 111      -6.041  16.957  -5.995  1.00  0.65           C  
ATOM   1674  O   VAL A 111      -7.133  17.508  -6.127  1.00  0.65           O  
ATOM   1675  CB  VAL A 111      -4.552  18.074  -7.640  1.00  0.65           C  
ATOM   1676  CG1 VAL A 111      -3.864  18.696  -6.482  1.00  0.65           C  
ATOM   1677  CG2 VAL A 111      -3.580  17.890  -8.781  1.00  0.65           C  
ATOM   1678  H   VAL A 111      -6.737  16.417  -8.609  1.00  0.65           H  
ATOM   1679  HA  VAL A 111      -4.313  16.089  -6.872  1.00  0.65           H  
ATOM   1680  HB  VAL A 111      -5.348  18.736  -7.950  1.00  0.65           H  
ATOM   1681 1HG1 VAL A 111      -3.439  19.645  -6.771  1.00  0.65           H  
ATOM   1682 2HG1 VAL A 111      -4.559  18.849  -5.667  1.00  0.65           H  
ATOM   1683 3HG1 VAL A 111      -3.088  18.023  -6.163  1.00  0.65           H  
ATOM   1684 1HG2 VAL A 111      -3.180  18.861  -9.058  1.00  0.65           H  
ATOM   1685 2HG2 VAL A 111      -2.768  17.235  -8.470  1.00  0.65           H  
ATOM   1686 3HG2 VAL A 111      -4.085  17.454  -9.634  1.00  0.65           H  
ATOM   1687  N   LEU A 112      -5.580  16.545  -4.837  1.00  0.65           N  
ATOM   1688  CA  LEU A 112      -6.309  16.761  -3.609  1.00  0.65           C  
ATOM   1689  C   LEU A 112      -5.552  17.777  -2.775  1.00  0.65           C  
ATOM   1690  O   LEU A 112      -4.318  17.747  -2.756  1.00  0.65           O  
ATOM   1691  CB  LEU A 112      -6.394  15.456  -2.836  1.00  0.65           C  
ATOM   1692  CG  LEU A 112      -6.984  14.305  -3.567  1.00  0.65           C  
ATOM   1693  CD1 LEU A 112      -6.976  13.142  -2.723  1.00  0.65           C  
ATOM   1694  CD2 LEU A 112      -8.233  14.518  -3.940  1.00  0.65           C  
ATOM   1695  H   LEU A 112      -4.678  16.075  -4.805  1.00  0.65           H  
ATOM   1696  HA  LEU A 112      -7.301  17.134  -3.836  1.00  0.65           H  
ATOM   1697 1HB  LEU A 112      -5.387  15.188  -2.635  1.00  0.65           H  
ATOM   1698 2HB  LEU A 112      -6.873  15.593  -1.907  1.00  0.65           H  
ATOM   1699  HG  LEU A 112      -6.424  14.156  -4.426  1.00  0.65           H  
ATOM   1700 1HD1 LEU A 112      -7.398  12.322  -3.270  1.00  0.65           H  
ATOM   1701 2HD1 LEU A 112      -5.973  12.938  -2.472  1.00  0.65           H  
ATOM   1702 3HD1 LEU A 112      -7.564  13.323  -1.828  1.00  0.65           H  
ATOM   1703 1HD2 LEU A 112      -8.587  13.645  -4.486  1.00  0.65           H  
ATOM   1704 2HD2 LEU A 112      -8.783  14.642  -3.035  1.00  0.65           H  
ATOM   1705 3HD2 LEU A 112      -8.286  15.399  -4.577  1.00  0.65           H  
ATOM   1706  N   GLY A 113      -6.247  18.607  -2.019  1.00  0.66           N  
ATOM   1707  CA  GLY A 113      -5.481  19.471  -1.129  1.00  0.66           C  
ATOM   1708  C   GLY A 113      -6.298  20.212  -0.089  1.00  0.66           C  
ATOM   1709  O   GLY A 113      -7.452  20.576  -0.321  1.00  0.66           O  
ATOM   1710  H   GLY A 113      -7.265  18.643  -2.100  1.00  0.66           H  
ATOM   1711 1HA  GLY A 113      -4.757  18.848  -0.621  1.00  0.66           H  
ATOM   1712 2HA  GLY A 113      -4.913  20.188  -1.722  1.00  0.66           H  
ATOM   1713  N   LEU A 114      -5.635  20.430   1.045  1.00  0.68           N  
ATOM   1714  CA  LEU A 114      -6.162  21.048   2.261  1.00  0.68           C  
ATOM   1715  C   LEU A 114      -5.731  22.490   2.489  1.00  0.68           C  
ATOM   1716  O   LEU A 114      -4.545  22.803   2.378  1.00  0.68           O  
ATOM   1717  CB  LEU A 114      -5.710  20.192   3.457  1.00  0.68           C  
ATOM   1718  CG  LEU A 114      -6.106  20.622   4.877  1.00  0.68           C  
ATOM   1719  CD1 LEU A 114      -7.591  20.482   5.060  1.00  0.68           C  
ATOM   1720  CD2 LEU A 114      -5.356  19.758   5.871  1.00  0.68           C  
ATOM   1721  H   LEU A 114      -4.668  20.100   1.060  1.00  0.68           H  
ATOM   1722  HA  LEU A 114      -7.231  21.021   2.198  1.00  0.68           H  
ATOM   1723 1HB  LEU A 114      -6.108  19.193   3.319  1.00  0.68           H  
ATOM   1724 2HB  LEU A 114      -4.624  20.144   3.437  1.00  0.68           H  
ATOM   1725  HG  LEU A 114      -5.840  21.660   5.033  1.00  0.68           H  
ATOM   1726 1HD1 LEU A 114      -7.868  20.794   6.066  1.00  0.68           H  
ATOM   1727 2HD1 LEU A 114      -8.079  21.097   4.354  1.00  0.68           H  
ATOM   1728 3HD1 LEU A 114      -7.886  19.447   4.906  1.00  0.68           H  
ATOM   1729 1HD2 LEU A 114      -5.615  20.058   6.888  1.00  0.68           H  
ATOM   1730 2HD2 LEU A 114      -5.616  18.715   5.724  1.00  0.68           H  
ATOM   1731 3HD2 LEU A 114      -4.290  19.889   5.716  1.00  0.68           H  
ATOM   1732  N   SER A 115      -6.686  23.362   2.822  1.00  0.70           N  
ATOM   1733  CA  SER A 115      -6.383  24.751   3.183  1.00  0.70           C  
ATOM   1734  C   SER A 115      -5.699  25.481   2.046  1.00  0.70           C  
ATOM   1735  O   SER A 115      -6.233  25.570   0.934  1.00  0.70           O  
ATOM   1736  CB  SER A 115      -5.491  24.729   4.415  1.00  0.70           C  
ATOM   1737  OG  SER A 115      -5.360  25.975   5.021  1.00  0.70           O  
ATOM   1738  H   SER A 115      -7.651  23.027   2.849  1.00  0.70           H  
ATOM   1739  HA  SER A 115      -7.311  25.261   3.418  1.00  0.70           H  
ATOM   1740 1HB  SER A 115      -5.903  24.026   5.120  1.00  0.70           H  
ATOM   1741 2HB  SER A 115      -4.529  24.370   4.164  1.00  0.70           H  
ATOM   1742  HG  SER A 115      -5.893  25.911   5.841  1.00  0.70           H  
ATOM   1743  N   MET A 116      -4.497  25.977   2.309  1.00  0.72           N  
ATOM   1744  CA  MET A 116      -3.730  26.664   1.285  1.00  0.72           C  
ATOM   1745  C   MET A 116      -3.382  25.671   0.172  1.00  0.72           C  
ATOM   1746  O   MET A 116      -3.215  26.059  -0.985  1.00  0.72           O  
ATOM   1747  CB  MET A 116      -2.478  27.269   1.896  1.00  0.72           C  
ATOM   1748  CG  MET A 116      -2.762  28.436   2.874  1.00  0.72           C  
ATOM   1749  SD  MET A 116      -3.639  29.777   2.122  1.00  0.72           S  
ATOM   1750  CE  MET A 116      -2.369  30.328   1.011  1.00  0.72           C  
ATOM   1751  H   MET A 116      -4.131  25.894   3.247  1.00  0.72           H  
ATOM   1752  HA  MET A 116      -4.343  27.456   0.858  1.00  0.72           H  
ATOM   1753 1HB  MET A 116      -1.932  26.494   2.430  1.00  0.72           H  
ATOM   1754 2HB  MET A 116      -1.821  27.638   1.103  1.00  0.72           H  
ATOM   1755 1HG  MET A 116      -3.348  28.069   3.717  1.00  0.72           H  
ATOM   1756 2HG  MET A 116      -1.837  28.840   3.253  1.00  0.72           H  
ATOM   1757 1HE  MET A 116      -2.743  31.164   0.439  1.00  0.72           H  
ATOM   1758 2HE  MET A 116      -1.500  30.627   1.571  1.00  0.72           H  
ATOM   1759 3HE  MET A 116      -2.093  29.518   0.338  1.00  0.72           H  
ATOM   1760  N   GLY A 117      -3.307  24.383   0.520  1.00  0.72           N  
ATOM   1761  CA  GLY A 117      -3.040  23.318  -0.431  1.00  0.72           C  
ATOM   1762  C   GLY A 117      -4.163  23.268  -1.458  1.00  0.72           C  
ATOM   1763  O   GLY A 117      -3.940  22.919  -2.620  1.00  0.72           O  
ATOM   1764  H   GLY A 117      -3.483  24.104   1.480  1.00  0.72           H  
ATOM   1765 1HA  GLY A 117      -2.080  23.484  -0.920  1.00  0.72           H  
ATOM   1766 2HA  GLY A 117      -2.978  22.367   0.102  1.00  0.72           H  
ATOM   1767  N   GLY A 118      -5.384  23.614  -1.021  1.00  0.71           N  
ATOM   1768  CA  GLY A 118      -6.552  23.625  -1.877  1.00  0.71           C  
ATOM   1769  C   GLY A 118      -6.383  24.714  -2.918  1.00  0.71           C  
ATOM   1770  O   GLY A 118      -6.693  24.529  -4.095  1.00  0.71           O  
ATOM   1771  H   GLY A 118      -5.503  23.933  -0.066  1.00  0.71           H  
ATOM   1772 1HA  GLY A 118      -6.672  22.652  -2.353  1.00  0.71           H  
ATOM   1773 2HA  GLY A 118      -7.434  23.809  -1.274  1.00  0.71           H  
ATOM   1774  N   ARG A 119      -5.855  25.858  -2.478  1.00  0.70           N  
ATOM   1775  CA  ARG A 119      -5.618  26.965  -3.400  1.00  0.70           C  
ATOM   1776  C   ARG A 119      -4.631  26.525  -4.461  1.00  0.70           C  
ATOM   1777  O   ARG A 119      -4.830  26.775  -5.651  1.00  0.70           O  
ATOM   1778  CB  ARG A 119      -5.028  28.158  -2.690  1.00  0.70           C  
ATOM   1779  CG  ARG A 119      -5.911  28.826  -1.776  1.00  0.70           C  
ATOM   1780  CD  ARG A 119      -5.193  29.917  -1.131  1.00  0.70           C  
ATOM   1781  NE  ARG A 119      -4.874  31.011  -1.992  1.00  0.70           N  
ATOM   1782  CZ  ARG A 119      -3.699  31.113  -2.580  1.00  0.70           C  
ATOM   1783  NH1 ARG A 119      -2.863  30.118  -2.440  1.00  0.70           N  
ATOM   1784  NH2 ARG A 119      -3.361  32.162  -3.292  1.00  0.70           N  
ATOM   1785  H   ARG A 119      -5.643  25.941  -1.480  1.00  0.70           H  
ATOM   1786  HA  ARG A 119      -6.559  27.246  -3.874  1.00  0.70           H  
ATOM   1787 1HB  ARG A 119      -4.141  27.887  -2.155  1.00  0.70           H  
ATOM   1788 2HB  ARG A 119      -4.731  28.894  -3.438  1.00  0.70           H  
ATOM   1789 1HG  ARG A 119      -6.759  29.187  -2.315  1.00  0.70           H  
ATOM   1790 2HG  ARG A 119      -6.235  28.119  -1.010  1.00  0.70           H  
ATOM   1791 1HD  ARG A 119      -5.741  30.310  -0.295  1.00  0.70           H  
ATOM   1792 2HD  ARG A 119      -4.273  29.494  -0.789  1.00  0.70           H  
ATOM   1793  HE  ARG A 119      -5.535  31.772  -2.082  1.00  0.70           H  
ATOM   1794 1HH1 ARG A 119      -3.136  29.293  -1.916  1.00  0.70           H  
ATOM   1795 2HH1 ARG A 119      -1.956  30.147  -2.877  1.00  0.70           H  
ATOM   1796 1HH2 ARG A 119      -4.002  32.965  -3.423  1.00  0.70           H  
ATOM   1797 2HH2 ARG A 119      -2.445  32.185  -3.708  1.00  0.70           H  
ATOM   1798  N   VAL A 120      -3.597  25.803  -4.032  1.00  0.69           N  
ATOM   1799  CA  VAL A 120      -2.601  25.312  -4.966  1.00  0.69           C  
ATOM   1800  C   VAL A 120      -3.261  24.373  -5.949  1.00  0.69           C  
ATOM   1801  O   VAL A 120      -3.048  24.488  -7.152  1.00  0.69           O  
ATOM   1802  CB  VAL A 120      -1.470  24.597  -4.212  1.00  0.69           C  
ATOM   1803  CG1 VAL A 120      -0.528  23.885  -5.176  1.00  0.69           C  
ATOM   1804  CG2 VAL A 120      -0.736  25.614  -3.404  1.00  0.69           C  
ATOM   1805  H   VAL A 120      -3.489  25.636  -3.029  1.00  0.69           H  
ATOM   1806  HA  VAL A 120      -2.180  26.157  -5.507  1.00  0.69           H  
ATOM   1807  HB  VAL A 120      -1.892  23.854  -3.556  1.00  0.69           H  
ATOM   1808 1HG1 VAL A 120       0.265  23.391  -4.629  1.00  0.69           H  
ATOM   1809 2HG1 VAL A 120      -1.087  23.150  -5.744  1.00  0.69           H  
ATOM   1810 3HG1 VAL A 120      -0.105  24.603  -5.834  1.00  0.69           H  
ATOM   1811 1HG2 VAL A 120       0.031  25.121  -2.842  1.00  0.69           H  
ATOM   1812 2HG2 VAL A 120      -0.293  26.365  -4.056  1.00  0.69           H  
ATOM   1813 3HG2 VAL A 120      -1.418  26.100  -2.713  1.00  0.69           H  
ATOM   1814  N   ALA A 121      -4.093  23.463  -5.449  1.00  0.68           N  
ATOM   1815  CA  ALA A 121      -4.783  22.519  -6.309  1.00  0.68           C  
ATOM   1816  C   ALA A 121      -5.661  23.230  -7.341  1.00  0.68           C  
ATOM   1817  O   ALA A 121      -5.697  22.840  -8.514  1.00  0.68           O  
ATOM   1818  CB  ALA A 121      -5.599  21.587  -5.451  1.00  0.68           C  
ATOM   1819  H   ALA A 121      -4.226  23.407  -4.440  1.00  0.68           H  
ATOM   1820  HA  ALA A 121      -4.046  21.945  -6.842  1.00  0.68           H  
ATOM   1821 1HB  ALA A 121      -6.087  20.855  -6.077  1.00  0.68           H  
ATOM   1822 2HB  ALA A 121      -4.945  21.084  -4.739  1.00  0.68           H  
ATOM   1823 3HB  ALA A 121      -6.339  22.151  -4.912  1.00  0.68           H  
ATOM   1824  N   ALA A 122      -6.342  24.302  -6.924  1.00  0.68           N  
ATOM   1825  CA  ALA A 122      -7.166  25.077  -7.844  1.00  0.68           C  
ATOM   1826  C   ALA A 122      -6.303  25.733  -8.930  1.00  0.68           C  
ATOM   1827  O   ALA A 122      -6.648  25.711 -10.118  1.00  0.68           O  
ATOM   1828  CB  ALA A 122      -7.938  26.142  -7.075  1.00  0.68           C  
ATOM   1829  H   ALA A 122      -6.298  24.569  -5.941  1.00  0.68           H  
ATOM   1830  HA  ALA A 122      -7.866  24.397  -8.327  1.00  0.68           H  
ATOM   1831 1HB  ALA A 122      -8.557  26.710  -7.757  1.00  0.68           H  
ATOM   1832 2HB  ALA A 122      -8.560  25.664  -6.317  1.00  0.68           H  
ATOM   1833 3HB  ALA A 122      -7.234  26.814  -6.591  1.00  0.68           H  
ATOM   1834  N   ILE A 123      -5.150  26.265  -8.523  1.00  0.69           N  
ATOM   1835  CA  ILE A 123      -4.248  26.939  -9.446  1.00  0.69           C  
ATOM   1836  C   ILE A 123      -3.684  25.956 -10.443  1.00  0.69           C  
ATOM   1837  O   ILE A 123      -3.706  26.204 -11.652  1.00  0.69           O  
ATOM   1838  CB  ILE A 123      -3.121  27.659  -8.694  1.00  0.69           C  
ATOM   1839  CG1 ILE A 123      -3.703  28.820  -7.870  1.00  0.69           C  
ATOM   1840  CG2 ILE A 123      -2.124  28.180  -9.716  1.00  0.69           C  
ATOM   1841  CD1 ILE A 123      -2.752  29.382  -6.839  1.00  0.69           C  
ATOM   1842  H   ILE A 123      -4.915  26.242  -7.529  1.00  0.69           H  
ATOM   1843  HA  ILE A 123      -4.793  27.677 -10.012  1.00  0.69           H  
ATOM   1844  HB  ILE A 123      -2.631  26.971  -8.005  1.00  0.69           H  
ATOM   1845 1HG1 ILE A 123      -3.977  29.619  -8.550  1.00  0.69           H  
ATOM   1846 2HG1 ILE A 123      -4.600  28.478  -7.367  1.00  0.69           H  
ATOM   1847 1HG2 ILE A 123      -1.322  28.701  -9.215  1.00  0.69           H  
ATOM   1848 2HG2 ILE A 123      -1.716  27.342 -10.284  1.00  0.69           H  
ATOM   1849 3HG2 ILE A 123      -2.632  28.866 -10.393  1.00  0.69           H  
ATOM   1850 1HD1 ILE A 123      -3.242  30.189  -6.302  1.00  0.69           H  
ATOM   1851 2HD1 ILE A 123      -2.479  28.594  -6.134  1.00  0.69           H  
ATOM   1852 3HD1 ILE A 123      -1.856  29.757  -7.328  1.00  0.69           H  
ATOM   1853  N   LEU A 124      -3.245  24.803  -9.957  1.00  0.70           N  
ATOM   1854  CA  LEU A 124      -2.692  23.800 -10.837  1.00  0.70           C  
ATOM   1855  C   LEU A 124      -3.731  23.363 -11.847  1.00  0.70           C  
ATOM   1856  O   LEU A 124      -3.448  23.304 -13.039  1.00  0.70           O  
ATOM   1857  CB  LEU A 124      -2.319  22.574 -10.016  1.00  0.70           C  
ATOM   1858  CG  LEU A 124      -1.218  22.695  -9.107  1.00  0.70           C  
ATOM   1859  CD1 LEU A 124      -1.265  21.510  -8.237  1.00  0.70           C  
ATOM   1860  CD2 LEU A 124       0.082  22.767  -9.872  1.00  0.70           C  
ATOM   1861  H   LEU A 124      -3.270  24.638  -8.952  1.00  0.70           H  
ATOM   1862  HA  LEU A 124      -1.824  24.211 -11.351  1.00  0.70           H  
ATOM   1863 1HB  LEU A 124      -3.190  22.262  -9.439  1.00  0.70           H  
ATOM   1864 2HB  LEU A 124      -2.062  21.786 -10.702  1.00  0.70           H  
ATOM   1865  HG  LEU A 124      -1.332  23.582  -8.509  1.00  0.70           H  
ATOM   1866 1HD1 LEU A 124      -0.528  21.595  -7.551  1.00  0.70           H  
ATOM   1867 2HD1 LEU A 124      -2.190  21.482  -7.732  1.00  0.70           H  
ATOM   1868 3HD1 LEU A 124      -1.148  20.608  -8.823  1.00  0.70           H  
ATOM   1869 1HD2 LEU A 124       0.912  22.849  -9.185  1.00  0.70           H  
ATOM   1870 2HD2 LEU A 124       0.201  21.867 -10.478  1.00  0.70           H  
ATOM   1871 3HD2 LEU A 124       0.072  23.636 -10.524  1.00  0.70           H  
ATOM   1872  N   ALA A 125      -4.965  23.140 -11.397  1.00  0.71           N  
ATOM   1873  CA  ALA A 125      -6.040  22.706 -12.281  1.00  0.71           C  
ATOM   1874  C   ALA A 125      -6.329  23.700 -13.386  1.00  0.71           C  
ATOM   1875  O   ALA A 125      -6.654  23.311 -14.507  1.00  0.71           O  
ATOM   1876  CB  ALA A 125      -7.272  22.455 -11.481  1.00  0.71           C  
ATOM   1877  H   ALA A 125      -5.167  23.225 -10.398  1.00  0.71           H  
ATOM   1878  HA  ALA A 125      -5.734  21.773 -12.751  1.00  0.71           H  
ATOM   1879 1HB  ALA A 125      -8.065  22.082 -12.120  1.00  0.71           H  
ATOM   1880 2HB  ALA A 125      -7.002  21.733 -10.763  1.00  0.71           H  
ATOM   1881 3HB  ALA A 125      -7.590  23.375 -10.992  1.00  0.71           H  
ATOM   1882  N   SER A 126      -6.183  24.990 -13.086  1.00  0.72           N  
ATOM   1883  CA  SER A 126      -6.466  26.030 -14.064  1.00  0.72           C  
ATOM   1884  C   SER A 126      -5.370  26.148 -15.136  1.00  0.72           C  
ATOM   1885  O   SER A 126      -5.535  26.884 -16.112  1.00  0.72           O  
ATOM   1886  CB  SER A 126      -6.622  27.373 -13.375  1.00  0.72           C  
ATOM   1887  OG  SER A 126      -5.392  27.893 -12.916  1.00  0.72           O  
ATOM   1888  H   SER A 126      -5.927  25.261 -12.134  1.00  0.72           H  
ATOM   1889  HA  SER A 126      -7.406  25.785 -14.559  1.00  0.72           H  
ATOM   1890 1HB  SER A 126      -7.090  28.080 -14.055  1.00  0.72           H  
ATOM   1891 2HB  SER A 126      -7.298  27.251 -12.526  1.00  0.72           H  
ATOM   1892  HG  SER A 126      -4.906  27.159 -12.479  1.00  0.72           H  
ATOM   1893  N   LYS A 127      -4.226  25.479 -14.931  1.00  0.72           N  
ATOM   1894  CA  LYS A 127      -3.103  25.581 -15.857  1.00  0.72           C  
ATOM   1895  C   LYS A 127      -2.678  24.241 -16.484  1.00  0.72           C  
ATOM   1896  O   LYS A 127      -2.373  24.165 -17.678  1.00  0.72           O  
ATOM   1897  CB  LYS A 127      -1.904  26.187 -15.115  1.00  0.72           C  
ATOM   1898  CG  LYS A 127      -2.123  27.618 -14.629  1.00  0.72           C  
ATOM   1899  CD  LYS A 127      -0.872  28.198 -13.983  1.00  0.72           C  
ATOM   1900  CE  LYS A 127      -1.116  29.627 -13.515  1.00  0.72           C  
ATOM   1901  NZ  LYS A 127       0.114  30.251 -12.942  1.00  0.72           N  
ATOM   1902  H   LYS A 127      -4.134  24.867 -14.124  1.00  0.72           H  
ATOM   1903  HA  LYS A 127      -3.390  26.249 -16.668  1.00  0.72           H  
ATOM   1904 1HB  LYS A 127      -1.685  25.573 -14.236  1.00  0.72           H  
ATOM   1905 2HB  LYS A 127      -1.028  26.169 -15.758  1.00  0.72           H  
ATOM   1906 1HG  LYS A 127      -2.428  28.246 -15.465  1.00  0.72           H  
ATOM   1907 2HG  LYS A 127      -2.921  27.621 -13.888  1.00  0.72           H  
ATOM   1908 1HD  LYS A 127      -0.600  27.586 -13.119  1.00  0.72           H  
ATOM   1909 2HD  LYS A 127      -0.047  28.185 -14.694  1.00  0.72           H  
ATOM   1910 1HE  LYS A 127      -1.457  30.225 -14.358  1.00  0.72           H  
ATOM   1911 2HE  LYS A 127      -1.895  29.617 -12.752  1.00  0.72           H  
ATOM   1912 1HZ  LYS A 127      -0.096  31.194 -12.645  1.00  0.72           H  
ATOM   1913 2HZ  LYS A 127       0.442  29.717 -12.153  1.00  0.72           H  
ATOM   1914 3HZ  LYS A 127       0.835  30.276 -13.650  1.00  0.72           H  
ATOM   1915  N   ASP A 128      -2.616  23.199 -15.662  1.00  0.71           N  
ATOM   1916  CA  ASP A 128      -2.123  21.884 -16.045  1.00  0.71           C  
ATOM   1917  C   ASP A 128      -3.232  20.975 -16.553  1.00  0.71           C  
ATOM   1918  O   ASP A 128      -3.981  20.378 -15.778  1.00  0.71           O  
ATOM   1919  CB  ASP A 128      -1.389  21.256 -14.865  1.00  0.71           C  
ATOM   1920  CG  ASP A 128      -0.717  19.938 -15.163  1.00  0.71           C  
ATOM   1921  OD1 ASP A 128      -1.054  19.248 -16.121  1.00  0.71           O  
ATOM   1922  OD2 ASP A 128       0.201  19.634 -14.440  1.00  0.71           O  
ATOM   1923  H   ASP A 128      -2.908  23.323 -14.705  1.00  0.71           H  
ATOM   1924  HA  ASP A 128      -1.403  22.017 -16.852  1.00  0.71           H  
ATOM   1925 1HB  ASP A 128      -0.636  21.955 -14.498  1.00  0.71           H  
ATOM   1926 2HB  ASP A 128      -2.096  21.106 -14.057  1.00  0.71           H  
ATOM   1927  N   ARG A 129      -3.278  20.802 -17.868  1.00  0.70           N  
ATOM   1928  CA  ARG A 129      -4.337  20.059 -18.542  1.00  0.70           C  
ATOM   1929  C   ARG A 129      -4.277  18.537 -18.328  1.00  0.70           C  
ATOM   1930  O   ARG A 129      -5.137  17.802 -18.829  1.00  0.70           O  
ATOM   1931  CB  ARG A 129      -4.303  20.363 -20.030  1.00  0.70           C  
ATOM   1932  CG  ARG A 129      -4.668  21.801 -20.388  1.00  0.70           C  
ATOM   1933  CD  ARG A 129      -4.603  22.044 -21.858  1.00  0.70           C  
ATOM   1934  NE  ARG A 129      -4.947  23.419 -22.197  1.00  0.70           N  
ATOM   1935  CZ  ARG A 129      -4.968  23.921 -23.450  1.00  0.70           C  
ATOM   1936  NH1 ARG A 129      -4.667  23.153 -24.475  1.00  0.70           N  
ATOM   1937  NH2 ARG A 129      -5.291  25.188 -23.648  1.00  0.70           N  
ATOM   1938  H   ARG A 129      -2.585  21.279 -18.429  1.00  0.70           H  
ATOM   1939  HA  ARG A 129      -5.290  20.415 -18.147  1.00  0.70           H  
ATOM   1940 1HB  ARG A 129      -3.304  20.168 -20.415  1.00  0.70           H  
ATOM   1941 2HB  ARG A 129      -4.994  19.703 -20.553  1.00  0.70           H  
ATOM   1942 1HG  ARG A 129      -5.682  22.012 -20.049  1.00  0.70           H  
ATOM   1943 2HG  ARG A 129      -3.972  22.485 -19.893  1.00  0.70           H  
ATOM   1944 1HD  ARG A 129      -3.592  21.848 -22.213  1.00  0.70           H  
ATOM   1945 2HD  ARG A 129      -5.302  21.382 -22.368  1.00  0.70           H  
ATOM   1946  HE  ARG A 129      -5.181  24.044 -21.435  1.00  0.70           H  
ATOM   1947 1HH1 ARG A 129      -4.421  22.185 -24.325  1.00  0.70           H  
ATOM   1948 2HH1 ARG A 129      -4.684  23.531 -25.411  1.00  0.70           H  
ATOM   1949 1HH2 ARG A 129      -5.523  25.779 -22.862  1.00  0.70           H  
ATOM   1950 2HH2 ARG A 129      -5.308  25.563 -24.585  1.00  0.70           H  
ATOM   1951  N   ARG A 130      -3.258  18.049 -17.603  1.00  0.68           N  
ATOM   1952  CA  ARG A 130      -3.185  16.627 -17.276  1.00  0.68           C  
ATOM   1953  C   ARG A 130      -4.083  16.325 -16.080  1.00  0.68           C  
ATOM   1954  O   ARG A 130      -4.407  15.168 -15.799  1.00  0.68           O  
ATOM   1955  CB  ARG A 130      -1.769  16.214 -16.946  1.00  0.68           C  
ATOM   1956  CG  ARG A 130      -0.815  16.329 -18.095  1.00  0.68           C  
ATOM   1957  CD  ARG A 130       0.563  16.092 -17.666  1.00  0.68           C  
ATOM   1958  NE  ARG A 130       0.976  17.119 -16.744  1.00  0.68           N  
ATOM   1959  CZ  ARG A 130       2.210  17.250 -16.231  1.00  0.68           C  
ATOM   1960  NH1 ARG A 130       3.181  16.438 -16.561  1.00  0.68           N  
ATOM   1961  NH2 ARG A 130       2.472  18.209 -15.386  1.00  0.68           N  
ATOM   1962  H   ARG A 130      -2.537  18.672 -17.209  1.00  0.68           H  
ATOM   1963  HA  ARG A 130      -3.529  16.048 -18.133  1.00  0.68           H  
ATOM   1964 1HB  ARG A 130      -1.391  16.821 -16.124  1.00  0.68           H  
ATOM   1965 2HB  ARG A 130      -1.765  15.173 -16.612  1.00  0.68           H  
ATOM   1966 1HG  ARG A 130      -1.075  15.601 -18.863  1.00  0.68           H  
ATOM   1967 2HG  ARG A 130      -0.876  17.339 -18.505  1.00  0.68           H  
ATOM   1968 1HD  ARG A 130       0.635  15.128 -17.158  1.00  0.68           H  
ATOM   1969 2HD  ARG A 130       1.230  16.110 -18.524  1.00  0.68           H  
ATOM   1970  HE  ARG A 130       0.258  17.809 -16.445  1.00  0.68           H  
ATOM   1971 1HH1 ARG A 130       3.030  15.690 -17.216  1.00  0.68           H  
ATOM   1972 2HH1 ARG A 130       4.101  16.608 -16.128  1.00  0.68           H  
ATOM   1973 1HH2 ARG A 130       1.719  18.847 -15.084  1.00  0.68           H  
ATOM   1974 2HH2 ARG A 130       3.435  18.288 -15.042  1.00  0.68           H  
ATOM   1975  N   ILE A 131      -4.492  17.374 -15.363  1.00  0.66           N  
ATOM   1976  CA  ILE A 131      -5.358  17.178 -14.222  1.00  0.66           C  
ATOM   1977  C   ILE A 131      -6.769  17.018 -14.737  1.00  0.66           C  
ATOM   1978  O   ILE A 131      -7.245  17.831 -15.525  1.00  0.66           O  
ATOM   1979  CB  ILE A 131      -5.287  18.348 -13.229  1.00  0.66           C  
ATOM   1980  CG1 ILE A 131      -3.888  18.446 -12.661  1.00  0.66           C  
ATOM   1981  CG2 ILE A 131      -6.327  18.198 -12.103  1.00  0.66           C  
ATOM   1982  CD1 ILE A 131      -3.667  19.710 -11.893  1.00  0.66           C  
ATOM   1983  H   ILE A 131      -4.214  18.324 -15.616  1.00  0.66           H  
ATOM   1984  HA  ILE A 131      -5.056  16.276 -13.710  1.00  0.66           H  
ATOM   1985  HB  ILE A 131      -5.479  19.277 -13.770  1.00  0.66           H  
ATOM   1986 1HG1 ILE A 131      -3.710  17.595 -12.008  1.00  0.66           H  
ATOM   1987 2HG1 ILE A 131      -3.163  18.412 -13.481  1.00  0.66           H  
ATOM   1988 1HG2 ILE A 131      -6.256  19.048 -11.428  1.00  0.66           H  
ATOM   1989 2HG2 ILE A 131      -7.327  18.159 -12.526  1.00  0.66           H  
ATOM   1990 3HG2 ILE A 131      -6.133  17.290 -11.555  1.00  0.66           H  
ATOM   1991 1HD1 ILE A 131      -2.658  19.730 -11.519  1.00  0.66           H  
ATOM   1992 2HD1 ILE A 131      -3.818  20.546 -12.560  1.00  0.66           H  
ATOM   1993 3HD1 ILE A 131      -4.367  19.774 -11.062  1.00  0.66           H  
ATOM   1994  N   LYS A 132      -7.413  15.945 -14.323  1.00  0.64           N  
ATOM   1995  CA  LYS A 132      -8.764  15.628 -14.717  1.00  0.64           C  
ATOM   1996  C   LYS A 132      -9.741  15.891 -13.595  1.00  0.64           C  
ATOM   1997  O   LYS A 132     -10.936  16.023 -13.837  1.00  0.64           O  
ATOM   1998  CB  LYS A 132      -8.856  14.197 -15.173  1.00  0.64           C  
ATOM   1999  CG  LYS A 132      -7.912  13.891 -16.314  1.00  0.64           C  
ATOM   2000  CD  LYS A 132      -8.040  14.813 -17.553  1.00  0.64           C  
ATOM   2001  CE  LYS A 132      -7.100  14.297 -18.669  1.00  0.64           C  
ATOM   2002  NZ  LYS A 132      -6.999  15.185 -19.856  1.00  0.64           N  
ATOM   2003  H   LYS A 132      -6.920  15.316 -13.718  1.00  0.64           H  
ATOM   2004  HA  LYS A 132      -9.040  16.271 -15.552  1.00  0.64           H  
ATOM   2005 1HB  LYS A 132      -8.587  13.537 -14.348  1.00  0.64           H  
ATOM   2006 2HB  LYS A 132      -9.874  13.963 -15.478  1.00  0.64           H  
ATOM   2007 1HG  LYS A 132      -6.874  13.885 -15.963  1.00  0.64           H  
ATOM   2008 2HG  LYS A 132      -8.172  12.916 -16.637  1.00  0.64           H  
ATOM   2009 1HD  LYS A 132      -9.065  14.817 -17.916  1.00  0.64           H  
ATOM   2010 2HD  LYS A 132      -7.752  15.832 -17.296  1.00  0.64           H  
ATOM   2011 1HE  LYS A 132      -6.102  14.154 -18.251  1.00  0.64           H  
ATOM   2012 2HE  LYS A 132      -7.480  13.344 -19.011  1.00  0.64           H  
ATOM   2013 1HZ  LYS A 132      -6.362  14.696 -20.516  1.00  0.64           H  
ATOM   2014 2HZ  LYS A 132      -7.899  15.308 -20.278  1.00  0.64           H  
ATOM   2015 3HZ  LYS A 132      -6.609  16.092 -19.587  1.00  0.64           H  
ATOM   2016  N   PHE A 133      -9.260  15.910 -12.356  1.00  0.63           N  
ATOM   2017  CA  PHE A 133     -10.176  16.211 -11.243  1.00  0.63           C  
ATOM   2018  C   PHE A 133      -9.470  16.808 -10.033  1.00  0.63           C  
ATOM   2019  O   PHE A 133      -8.293  16.522  -9.797  1.00  0.63           O  
ATOM   2020  CB  PHE A 133     -10.940  14.947 -10.839  1.00  0.63           C  
ATOM   2021  CG  PHE A 133     -10.066  13.812 -10.381  1.00  0.63           C  
ATOM   2022  CD1 PHE A 133      -9.787  13.620  -9.039  1.00  0.63           C  
ATOM   2023  CD2 PHE A 133      -9.501  12.941 -11.307  1.00  0.63           C  
ATOM   2024  CE1 PHE A 133      -8.982  12.567  -8.634  1.00  0.63           C  
ATOM   2025  CE2 PHE A 133      -8.691  11.899 -10.907  1.00  0.63           C  
ATOM   2026  CZ  PHE A 133      -8.436  11.703  -9.574  1.00  0.63           C  
ATOM   2027  H   PHE A 133      -8.264  15.723 -12.219  1.00  0.63           H  
ATOM   2028  HA  PHE A 133     -10.909  16.946 -11.588  1.00  0.63           H  
ATOM   2029 1HB  PHE A 133     -11.612  15.186 -10.042  1.00  0.63           H  
ATOM   2030 2HB  PHE A 133     -11.545  14.600 -11.676  1.00  0.63           H  
ATOM   2031  HD1 PHE A 133     -10.212  14.301  -8.302  1.00  0.63           H  
ATOM   2032  HD2 PHE A 133      -9.708  13.085 -12.361  1.00  0.63           H  
ATOM   2033  HE1 PHE A 133      -8.778  12.425  -7.574  1.00  0.63           H  
ATOM   2034  HE2 PHE A 133      -8.259  11.225 -11.645  1.00  0.63           H  
ATOM   2035  HZ  PHE A 133      -7.803  10.877  -9.267  1.00  0.63           H  
ATOM   2036  N   VAL A 134     -10.211  17.600  -9.253  1.00  0.61           N  
ATOM   2037  CA  VAL A 134      -9.695  18.194  -8.016  1.00  0.61           C  
ATOM   2038  C   VAL A 134     -10.603  18.085  -6.801  1.00  0.61           C  
ATOM   2039  O   VAL A 134     -11.807  18.313  -6.919  1.00  0.61           O  
ATOM   2040  CB  VAL A 134      -9.368  19.686  -8.216  1.00  0.61           C  
ATOM   2041  CG1 VAL A 134      -8.948  20.327  -6.930  1.00  0.61           C  
ATOM   2042  CG2 VAL A 134      -8.261  19.845  -9.143  1.00  0.61           C  
ATOM   2043  H   VAL A 134     -11.168  17.815  -9.549  1.00  0.61           H  
ATOM   2044  HA  VAL A 134      -8.769  17.682  -7.785  1.00  0.61           H  
ATOM   2045  HB  VAL A 134     -10.225  20.191  -8.573  1.00  0.61           H  
ATOM   2046 1HG1 VAL A 134      -8.718  21.375  -7.111  1.00  0.61           H  
ATOM   2047 2HG1 VAL A 134      -9.745  20.260  -6.216  1.00  0.61           H  
ATOM   2048 3HG1 VAL A 134      -8.071  19.823  -6.546  1.00  0.61           H  
ATOM   2049 1HG2 VAL A 134      -8.086  20.894  -9.205  1.00  0.61           H  
ATOM   2050 2HG2 VAL A 134      -7.385  19.344  -8.752  1.00  0.61           H  
ATOM   2051 3HG2 VAL A 134      -8.505  19.443 -10.113  1.00  0.61           H  
ATOM   2052  N   ILE A 135     -10.022  17.762  -5.643  1.00  0.61           N  
ATOM   2053  CA  ILE A 135     -10.823  17.799  -4.427  1.00  0.61           C  
ATOM   2054  C   ILE A 135     -10.179  18.758  -3.438  1.00  0.61           C  
ATOM   2055  O   ILE A 135      -9.020  18.593  -3.037  1.00  0.61           O  
ATOM   2056  CB  ILE A 135     -10.982  16.453  -3.759  1.00  0.61           C  
ATOM   2057  CG1 ILE A 135     -11.577  15.463  -4.760  1.00  0.61           C  
ATOM   2058  CG2 ILE A 135     -11.906  16.590  -2.536  1.00  0.61           C  
ATOM   2059  CD1 ILE A 135     -11.716  14.099  -4.277  1.00  0.61           C  
ATOM   2060  H   ILE A 135      -9.019  17.568  -5.628  1.00  0.61           H  
ATOM   2061  HA  ILE A 135     -11.812  18.171  -4.666  1.00  0.61           H  
ATOM   2062  HB  ILE A 135     -10.102  16.148  -3.426  1.00  0.61           H  
ATOM   2063 1HG1 ILE A 135     -12.515  15.806  -5.056  1.00  0.61           H  
ATOM   2064 2HG1 ILE A 135     -10.933  15.434  -5.634  1.00  0.61           H  
ATOM   2065 1HG2 ILE A 135     -12.024  15.624  -2.046  1.00  0.61           H  
ATOM   2066 2HG2 ILE A 135     -11.489  17.302  -1.829  1.00  0.61           H  
ATOM   2067 3HG2 ILE A 135     -12.870  16.952  -2.856  1.00  0.61           H  
ATOM   2068 1HD1 ILE A 135     -12.130  13.473  -5.044  1.00  0.61           H  
ATOM   2069 2HD1 ILE A 135     -10.775  13.712  -3.998  1.00  0.61           H  
ATOM   2070 3HD1 ILE A 135     -12.372  14.093  -3.416  1.00  0.61           H  
ATOM   2071  N   LEU A 136     -10.940  19.755  -3.057  1.00  0.62           N  
ATOM   2072  CA  LEU A 136     -10.486  20.786  -2.161  1.00  0.62           C  
ATOM   2073  C   LEU A 136     -11.038  20.495  -0.761  1.00  0.62           C  
ATOM   2074  O   LEU A 136     -12.228  20.216  -0.623  1.00  0.62           O  
ATOM   2075  CB  LEU A 136     -11.003  22.114  -2.732  1.00  0.62           C  
ATOM   2076  CG  LEU A 136     -10.556  22.430  -4.185  1.00  0.62           C  
ATOM   2077  CD1 LEU A 136     -11.181  23.706  -4.691  1.00  0.62           C  
ATOM   2078  CD2 LEU A 136      -9.101  22.577  -4.203  1.00  0.62           C  
ATOM   2079  H   LEU A 136     -11.890  19.793  -3.411  1.00  0.62           H  
ATOM   2080  HA  LEU A 136      -9.396  20.787  -2.123  1.00  0.62           H  
ATOM   2081 1HB  LEU A 136     -12.081  22.088  -2.719  1.00  0.62           H  
ATOM   2082 2HB  LEU A 136     -10.682  22.908  -2.120  1.00  0.62           H  
ATOM   2083  HG  LEU A 136     -10.866  21.624  -4.836  1.00  0.62           H  
ATOM   2084 1HD1 LEU A 136     -10.835  23.898  -5.708  1.00  0.62           H  
ATOM   2085 2HD1 LEU A 136     -12.247  23.624  -4.694  1.00  0.62           H  
ATOM   2086 3HD1 LEU A 136     -10.886  24.511  -4.058  1.00  0.62           H  
ATOM   2087 1HD2 LEU A 136      -8.757  22.804  -5.211  1.00  0.62           H  
ATOM   2088 2HD2 LEU A 136      -8.851  23.392  -3.549  1.00  0.62           H  
ATOM   2089 3HD2 LEU A 136      -8.626  21.659  -3.852  1.00  0.62           H  
ATOM   2090  N   TYR A 137     -10.189  20.567   0.264  1.00  0.63           N  
ATOM   2091  CA  TYR A 137     -10.606  20.298   1.643  1.00  0.63           C  
ATOM   2092  C   TYR A 137     -10.362  21.542   2.500  1.00  0.63           C  
ATOM   2093  O   TYR A 137      -9.242  22.049   2.562  1.00  0.63           O  
ATOM   2094  CB  TYR A 137      -9.796  19.117   2.216  1.00  0.63           C  
ATOM   2095  CG  TYR A 137      -9.908  17.791   1.494  1.00  0.63           C  
ATOM   2096  CD1 TYR A 137      -9.168  17.590   0.344  1.00  0.63           C  
ATOM   2097  CD2 TYR A 137     -10.675  16.762   1.996  1.00  0.63           C  
ATOM   2098  CE1 TYR A 137      -9.209  16.394  -0.305  1.00  0.63           C  
ATOM   2099  CE2 TYR A 137     -10.693  15.538   1.325  1.00  0.63           C  
ATOM   2100  CZ  TYR A 137      -9.965  15.362   0.188  1.00  0.63           C  
ATOM   2101  OH  TYR A 137      -9.993  14.150  -0.460  1.00  0.63           O  
ATOM   2102  H   TYR A 137      -9.211  20.770   0.075  1.00  0.63           H  
ATOM   2103  HA  TYR A 137     -11.668  20.064   1.665  1.00  0.63           H  
ATOM   2104 1HB  TYR A 137      -8.750  19.381   2.233  1.00  0.63           H  
ATOM   2105 2HB  TYR A 137     -10.093  18.958   3.248  1.00  0.63           H  
ATOM   2106  HD1 TYR A 137      -8.561  18.393  -0.054  1.00  0.63           H  
ATOM   2107  HD2 TYR A 137     -11.252  16.907   2.909  1.00  0.63           H  
ATOM   2108  HE1 TYR A 137      -8.653  16.272  -1.199  1.00  0.63           H  
ATOM   2109  HE2 TYR A 137     -11.280  14.713   1.689  1.00  0.63           H  
ATOM   2110  HH  TYR A 137      -9.465  14.208  -1.262  1.00  0.63           H  
ATOM   2111  N   SER A 138     -11.412  22.084   3.101  1.00  0.67           N  
ATOM   2112  CA  SER A 138     -11.312  23.295   3.914  1.00  0.67           C  
ATOM   2113  C   SER A 138     -10.492  24.349   3.175  1.00  0.67           C  
ATOM   2114  O   SER A 138      -9.666  25.017   3.774  1.00  0.67           O  
ATOM   2115  CB  SER A 138     -10.625  22.985   5.230  1.00  0.67           C  
ATOM   2116  OG  SER A 138     -11.310  21.997   5.955  1.00  0.67           O  
ATOM   2117  H   SER A 138     -12.313  21.648   2.983  1.00  0.67           H  
ATOM   2118  HA  SER A 138     -12.310  23.678   4.099  1.00  0.67           H  
ATOM   2119 1HB  SER A 138      -9.610  22.669   5.054  1.00  0.67           H  
ATOM   2120 2HB  SER A 138     -10.572  23.899   5.829  1.00  0.67           H  
ATOM   2121  HG  SER A 138     -10.692  21.719   6.690  1.00  0.67           H  
ATOM   2122  N   ALA A 139     -10.656  24.446   1.862  1.00  0.74           N  
ATOM   2123  CA  ALA A 139      -9.775  25.289   1.075  1.00  0.74           C  
ATOM   2124  C   ALA A 139      -9.962  26.771   1.266  1.00  0.74           C  
ATOM   2125  O   ALA A 139     -11.076  27.308   1.299  1.00  0.74           O  
ATOM   2126  CB  ALA A 139      -9.919  24.942  -0.373  1.00  0.74           C  
ATOM   2127  H   ALA A 139     -11.368  23.891   1.415  1.00  0.74           H  
ATOM   2128  HA  ALA A 139      -8.755  25.056   1.371  1.00  0.74           H  
ATOM   2129 1HB  ALA A 139      -9.212  25.530  -0.960  1.00  0.74           H  
ATOM   2130 2HB  ALA A 139      -9.698  23.891  -0.473  1.00  0.74           H  
ATOM   2131 3HB  ALA A 139     -10.928  25.138  -0.703  1.00  0.74           H  
ATOM   2132  N   ALA A 140      -8.832  27.455   1.271  1.00  0.85           N  
ATOM   2133  CA  ALA A 140      -8.784  28.902   1.404  1.00  0.85           C  
ATOM   2134  C   ALA A 140      -9.059  29.529   0.049  1.00  0.85           C  
ATOM   2135  O   ALA A 140      -8.173  30.102  -0.563  1.00  0.85           O  
ATOM   2136  CB  ALA A 140      -7.422  29.327   1.944  1.00  0.85           C  
ATOM   2137  H   ALA A 140      -7.965  26.923   1.199  1.00  0.85           H  
ATOM   2138  HA  ALA A 140      -9.563  29.224   2.092  1.00  0.85           H  
ATOM   2139 1HB  ALA A 140      -7.388  30.414   2.037  1.00  0.85           H  
ATOM   2140 2HB  ALA A 140      -7.249  28.880   2.914  1.00  0.85           H  
ATOM   2141 3HB  ALA A 140      -6.655  28.994   1.271  1.00  0.85           H  
ATOM   2142  N   LEU A 141     -10.308  29.464  -0.401  1.00  1.01           N  
ATOM   2143  CA  LEU A 141     -10.637  29.869  -1.776  1.00  1.01           C  
ATOM   2144  C   LEU A 141     -10.833  31.363  -1.985  1.00  1.01           C  
ATOM   2145  O   LEU A 141     -11.231  31.809  -3.054  1.00  1.01           O  
ATOM   2146  CB  LEU A 141     -11.826  29.078  -2.282  1.00  1.01           C  
ATOM   2147  CG  LEU A 141     -11.502  27.589  -2.346  1.00  1.01           C  
ATOM   2148  CD1 LEU A 141     -12.718  26.778  -2.802  1.00  1.01           C  
ATOM   2149  CD2 LEU A 141     -10.248  27.382  -3.256  1.00  1.01           C  
ATOM   2150  H   LEU A 141     -10.994  28.997   0.193  1.00  1.01           H  
ATOM   2151  HA  LEU A 141      -9.797  29.570  -2.393  1.00  1.01           H  
ATOM   2152 1HB  LEU A 141     -12.670  29.221  -1.608  1.00  1.01           H  
ATOM   2153 2HB  LEU A 141     -12.098  29.431  -3.273  1.00  1.01           H  
ATOM   2154  HG  LEU A 141     -11.269  27.267  -1.350  1.00  1.01           H  
ATOM   2155 1HD1 LEU A 141     -12.478  25.720  -2.793  1.00  1.01           H  
ATOM   2156 2HD1 LEU A 141     -13.540  26.959  -2.128  1.00  1.01           H  
ATOM   2157 3HD1 LEU A 141     -13.005  27.065  -3.799  1.00  1.01           H  
ATOM   2158 1HD2 LEU A 141      -9.968  26.343  -3.272  1.00  1.01           H  
ATOM   2159 2HD2 LEU A 141     -10.459  27.712  -4.266  1.00  1.01           H  
ATOM   2160 3HD2 LEU A 141      -9.414  27.962  -2.860  1.00  1.01           H  
ATOM   2161  N   THR A 142     -10.542  32.115  -0.957  1.00  1.24           N  
ATOM   2162  CA  THR A 142     -10.556  33.555  -0.960  1.00  1.24           C  
ATOM   2163  C   THR A 142      -9.346  33.894  -0.110  1.00  1.24           C  
ATOM   2164  O   THR A 142      -8.998  33.093   0.752  1.00  1.24           O  
ATOM   2165  CB  THR A 142     -11.850  34.090  -0.332  1.00  1.24           C  
ATOM   2166  OG1 THR A 142     -11.869  35.520  -0.386  1.00  1.24           O  
ATOM   2167  CG2 THR A 142     -11.927  33.642   1.095  1.00  1.24           C  
ATOM   2168  H   THR A 142     -10.246  31.641  -0.117  1.00  1.24           H  
ATOM   2169  HA  THR A 142     -10.456  33.923  -1.975  1.00  1.24           H  
ATOM   2170  HB  THR A 142     -12.708  33.700  -0.886  1.00  1.24           H  
ATOM   2171  HG1 THR A 142     -11.248  35.869   0.281  1.00  1.24           H  
ATOM   2172 1HG2 THR A 142     -12.844  34.014   1.549  1.00  1.24           H  
ATOM   2173 2HG2 THR A 142     -11.909  32.554   1.142  1.00  1.24           H  
ATOM   2174 3HG2 THR A 142     -11.070  34.044   1.623  1.00  1.24           H  
ATOM   2175  N   PRO A 143      -8.615  34.986  -0.335  1.00  1.53           N  
ATOM   2176  CA  PRO A 143      -7.582  35.397   0.570  1.00  1.53           C  
ATOM   2177  C   PRO A 143      -8.218  35.560   1.922  1.00  1.53           C  
ATOM   2178  O   PRO A 143      -9.300  36.144   2.031  1.00  1.53           O  
ATOM   2179  CB  PRO A 143      -7.098  36.707  -0.025  1.00  1.53           C  
ATOM   2180  CG  PRO A 143      -7.429  36.589  -1.489  1.00  1.53           C  
ATOM   2181  CD  PRO A 143      -8.747  35.809  -1.532  1.00  1.53           C  
ATOM   2182  HA  PRO A 143      -6.783  34.633   0.589  1.00  1.53           H  
ATOM   2183 1HB  PRO A 143      -7.594  37.556   0.466  1.00  1.53           H  
ATOM   2184 2HB  PRO A 143      -6.023  36.814   0.151  1.00  1.53           H  
ATOM   2185 1HG  PRO A 143      -7.503  37.599  -1.908  1.00  1.53           H  
ATOM   2186 2HG  PRO A 143      -6.595  36.084  -2.025  1.00  1.53           H  
ATOM   2187 1HD  PRO A 143      -9.619  36.476  -1.467  1.00  1.53           H  
ATOM   2188 2HD  PRO A 143      -8.751  35.201  -2.423  1.00  1.53           H  
ATOM   2189  N   LEU A 144      -7.543  35.092   2.946  1.00  1.86           N  
ATOM   2190  CA  LEU A 144      -8.036  35.184   4.306  1.00  1.86           C  
ATOM   2191  C   LEU A 144      -7.057  35.903   5.181  1.00  1.86           C  
ATOM   2192  O   LEU A 144      -7.018  35.692   6.394  1.00  1.86           O  
ATOM   2193  CB  LEU A 144      -8.343  33.795   4.824  1.00  1.86           C  
ATOM   2194  CG  LEU A 144      -9.496  33.153   4.123  1.00  1.86           C  
ATOM   2195  CD1 LEU A 144      -9.543  31.761   4.456  1.00  1.86           C  
ATOM   2196  CD2 LEU A 144     -10.768  33.866   4.542  1.00  1.86           C  
ATOM   2197  H   LEU A 144      -6.664  34.621   2.780  1.00  1.86           H  
ATOM   2198  HA  LEU A 144      -8.963  35.756   4.301  1.00  1.86           H  
ATOM   2199 1HB  LEU A 144      -7.468  33.161   4.691  1.00  1.86           H  
ATOM   2200 2HB  LEU A 144      -8.579  33.852   5.887  1.00  1.86           H  
ATOM   2201  HG  LEU A 144      -9.376  33.230   3.072  1.00  1.86           H  
ATOM   2202 1HD1 LEU A 144     -10.383  31.308   3.949  1.00  1.86           H  
ATOM   2203 2HD1 LEU A 144      -8.618  31.283   4.139  1.00  1.86           H  
ATOM   2204 3HD1 LEU A 144      -9.649  31.681   5.526  1.00  1.86           H  
ATOM   2205 1HD2 LEU A 144     -11.621  33.417   4.042  1.00  1.86           H  
ATOM   2206 2HD2 LEU A 144     -10.893  33.785   5.622  1.00  1.86           H  
ATOM   2207 3HD2 LEU A 144     -10.700  34.919   4.262  1.00  1.86           H  
ATOM   2208  N   ARG A 145      -6.273  36.768   4.551  1.00  2.17           N  
ATOM   2209  CA  ARG A 145      -5.261  37.527   5.249  1.00  2.17           C  
ATOM   2210  C   ARG A 145      -5.827  38.283   6.431  1.00  2.17           C  
ATOM   2211  O   ARG A 145      -5.328  38.129   7.536  1.00  2.17           O  
ATOM   2212  CB  ARG A 145      -4.588  38.500   4.298  1.00  2.17           C  
ATOM   2213  CG  ARG A 145      -3.508  39.359   4.920  1.00  2.17           C  
ATOM   2214  CD  ARG A 145      -2.944  40.327   3.943  1.00  2.17           C  
ATOM   2215  NE  ARG A 145      -3.941  41.294   3.470  1.00  2.17           N  
ATOM   2216  CZ  ARG A 145      -4.316  42.416   4.124  1.00  2.17           C  
ATOM   2217  NH1 ARG A 145      -3.768  42.730   5.277  1.00  2.17           N  
ATOM   2218  NH2 ARG A 145      -5.234  43.213   3.602  1.00  2.17           N  
ATOM   2219  H   ARG A 145      -6.387  36.892   3.554  1.00  2.17           H  
ATOM   2220  HA  ARG A 145      -4.505  36.832   5.617  1.00  2.17           H  
ATOM   2221 1HB  ARG A 145      -4.134  37.951   3.472  1.00  2.17           H  
ATOM   2222 2HB  ARG A 145      -5.333  39.172   3.868  1.00  2.17           H  
ATOM   2223 1HG  ARG A 145      -3.956  39.922   5.725  1.00  2.17           H  
ATOM   2224 2HG  ARG A 145      -2.703  38.735   5.306  1.00  2.17           H  
ATOM   2225 1HD  ARG A 145      -2.132  40.878   4.412  1.00  2.17           H  
ATOM   2226 2HD  ARG A 145      -2.560  39.785   3.085  1.00  2.17           H  
ATOM   2227  HE  ARG A 145      -4.397  41.094   2.566  1.00  2.17           H  
ATOM   2228 1HH1 ARG A 145      -3.061  42.131   5.677  1.00  2.17           H  
ATOM   2229 2HH1 ARG A 145      -4.050  43.572   5.758  1.00  2.17           H  
ATOM   2230 1HH2 ARG A 145      -5.666  42.986   2.707  1.00  2.17           H  
ATOM   2231 2HH2 ARG A 145      -5.507  44.051   4.087  1.00  2.17           H  
ATOM   2232  N   ARG A 146      -6.899  39.051   6.242  1.00  2.42           N  
ATOM   2233  CA  ARG A 146      -7.429  39.791   7.381  1.00  2.42           C  
ATOM   2234  C   ARG A 146      -7.777  38.890   8.558  1.00  2.42           C  
ATOM   2235  O   ARG A 146      -7.311  39.123   9.670  1.00  2.42           O  
ATOM   2236  CB  ARG A 146      -8.665  40.586   6.998  1.00  2.42           C  
ATOM   2237  CG  ARG A 146      -9.296  41.349   8.164  1.00  2.42           C  
ATOM   2238  CD  ARG A 146     -10.426  42.215   7.736  1.00  2.42           C  
ATOM   2239  NE  ARG A 146     -11.078  42.843   8.877  1.00  2.42           N  
ATOM   2240  CZ  ARG A 146     -11.988  43.836   8.799  1.00  2.42           C  
ATOM   2241  NH1 ARG A 146     -12.342  44.327   7.628  1.00  2.42           N  
ATOM   2242  NH2 ARG A 146     -12.523  44.316   9.906  1.00  2.42           N  
ATOM   2243  H   ARG A 146      -7.316  39.140   5.326  1.00  2.42           H  
ATOM   2244  HA  ARG A 146      -6.664  40.495   7.708  1.00  2.42           H  
ATOM   2245 1HB  ARG A 146      -8.411  41.307   6.223  1.00  2.42           H  
ATOM   2246 2HB  ARG A 146      -9.422  39.916   6.592  1.00  2.42           H  
ATOM   2247 1HG  ARG A 146      -9.680  40.634   8.898  1.00  2.42           H  
ATOM   2248 2HG  ARG A 146      -8.544  41.976   8.641  1.00  2.42           H  
ATOM   2249 1HD  ARG A 146     -10.056  43.000   7.079  1.00  2.42           H  
ATOM   2250 2HD  ARG A 146     -11.165  41.615   7.209  1.00  2.42           H  
ATOM   2251  HE  ARG A 146     -10.847  42.481   9.818  1.00  2.42           H  
ATOM   2252 1HH1 ARG A 146     -11.933  43.960   6.781  1.00  2.42           H  
ATOM   2253 2HH1 ARG A 146     -13.024  45.071   7.578  1.00  2.42           H  
ATOM   2254 1HH2 ARG A 146     -12.246  43.931  10.807  1.00  2.42           H  
ATOM   2255 2HH2 ARG A 146     -13.203  45.056   9.860  1.00  2.42           H  
ATOM   2256  N   LYS A 147      -8.566  37.841   8.321  1.00  2.56           N  
ATOM   2257  CA  LYS A 147      -8.977  36.970   9.420  1.00  2.56           C  
ATOM   2258  C   LYS A 147      -7.766  36.334  10.098  1.00  2.56           C  
ATOM   2259  O   LYS A 147      -7.667  36.294  11.333  1.00  2.56           O  
ATOM   2260  CB  LYS A 147      -9.947  35.900   8.909  1.00  2.56           C  
ATOM   2261  CG  LYS A 147     -10.487  34.948   9.977  1.00  2.56           C  
ATOM   2262  CD  LYS A 147     -11.521  33.980   9.389  1.00  2.56           C  
ATOM   2263  CE  LYS A 147     -11.938  32.910  10.409  1.00  2.56           C  
ATOM   2264  NZ  LYS A 147     -12.632  33.503  11.596  1.00  2.56           N  
ATOM   2265  H   LYS A 147      -8.889  37.656   7.384  1.00  2.56           H  
ATOM   2266  HA  LYS A 147      -9.495  37.578  10.165  1.00  2.56           H  
ATOM   2267 1HB  LYS A 147     -10.798  36.382   8.431  1.00  2.56           H  
ATOM   2268 2HB  LYS A 147      -9.444  35.293   8.148  1.00  2.56           H  
ATOM   2269 1HG  LYS A 147      -9.661  34.368  10.393  1.00  2.56           H  
ATOM   2270 2HG  LYS A 147     -10.946  35.523  10.780  1.00  2.56           H  
ATOM   2271 1HD  LYS A 147     -12.403  34.530   9.063  1.00  2.56           H  
ATOM   2272 2HD  LYS A 147     -11.082  33.483   8.523  1.00  2.56           H  
ATOM   2273 1HE  LYS A 147     -12.604  32.195   9.926  1.00  2.56           H  
ATOM   2274 2HE  LYS A 147     -11.049  32.381  10.750  1.00  2.56           H  
ATOM   2275 1HZ  LYS A 147     -12.888  32.766  12.243  1.00  2.56           H  
ATOM   2276 2HZ  LYS A 147     -12.010  34.152  12.056  1.00  2.56           H  
ATOM   2277 3HZ  LYS A 147     -13.463  33.987  11.296  1.00  2.56           H  
ATOM   2278  N   PHE A 148      -6.834  35.840   9.288  1.00  2.58           N  
ATOM   2279  CA  PHE A 148      -5.645  35.209   9.815  1.00  2.58           C  
ATOM   2280  C   PHE A 148      -4.903  36.197  10.698  1.00  2.58           C  
ATOM   2281  O   PHE A 148      -4.542  35.880  11.831  1.00  2.58           O  
ATOM   2282  CB  PHE A 148      -4.743  34.725   8.685  1.00  2.58           C  
ATOM   2283  CG  PHE A 148      -3.492  34.032   9.149  1.00  2.58           C  
ATOM   2284  CD1 PHE A 148      -3.532  32.702   9.550  1.00  2.58           C  
ATOM   2285  CD2 PHE A 148      -2.289  34.688   9.181  1.00  2.58           C  
ATOM   2286  CE1 PHE A 148      -2.384  32.053   9.967  1.00  2.58           C  
ATOM   2287  CE2 PHE A 148      -1.139  34.037   9.594  1.00  2.58           C  
ATOM   2288  CZ  PHE A 148      -1.188  32.722   9.985  1.00  2.58           C  
ATOM   2289  H   PHE A 148      -6.945  35.904   8.276  1.00  2.58           H  
ATOM   2290  HA  PHE A 148      -5.943  34.354  10.422  1.00  2.58           H  
ATOM   2291 1HB  PHE A 148      -5.300  34.044   8.043  1.00  2.58           H  
ATOM   2292 2HB  PHE A 148      -4.454  35.580   8.071  1.00  2.58           H  
ATOM   2293  HD1 PHE A 148      -4.484  32.169   9.530  1.00  2.58           H  
ATOM   2294  HD2 PHE A 148      -2.261  35.730   8.873  1.00  2.58           H  
ATOM   2295  HE1 PHE A 148      -2.432  31.009  10.277  1.00  2.58           H  
ATOM   2296  HE2 PHE A 148      -0.197  34.560   9.612  1.00  2.58           H  
ATOM   2297  HZ  PHE A 148      -0.285  32.212  10.308  1.00  2.58           H  
ATOM   2298  N   LEU A 149      -4.697  37.415  10.190  1.00  2.52           N  
ATOM   2299  CA  LEU A 149      -3.970  38.428  10.930  1.00  2.52           C  
ATOM   2300  C   LEU A 149      -4.700  38.820  12.216  1.00  2.52           C  
ATOM   2301  O   LEU A 149      -4.067  39.022  13.249  1.00  2.52           O  
ATOM   2302  CB  LEU A 149      -3.742  39.668  10.068  1.00  2.52           C  
ATOM   2303  CG  LEU A 149      -2.794  39.494   8.858  1.00  2.52           C  
ATOM   2304  CD1 LEU A 149      -2.719  40.794   8.126  1.00  2.52           C  
ATOM   2305  CD2 LEU A 149      -1.480  39.017   9.276  1.00  2.52           C  
ATOM   2306  H   LEU A 149      -5.042  37.638   9.260  1.00  2.52           H  
ATOM   2307  HA  LEU A 149      -3.001  38.023  11.191  1.00  2.52           H  
ATOM   2308 1HB  LEU A 149      -4.713  39.962   9.663  1.00  2.52           H  
ATOM   2309 2HB  LEU A 149      -3.390  40.473  10.680  1.00  2.52           H  
ATOM   2310  HG  LEU A 149      -3.199  38.764   8.190  1.00  2.52           H  
ATOM   2311 1HD1 LEU A 149      -2.077  40.682   7.256  1.00  2.52           H  
ATOM   2312 2HD1 LEU A 149      -3.722  41.086   7.814  1.00  2.52           H  
ATOM   2313 3HD1 LEU A 149      -2.306  41.555   8.786  1.00  2.52           H  
ATOM   2314 1HD2 LEU A 149      -0.862  38.898   8.400  1.00  2.52           H  
ATOM   2315 2HD2 LEU A 149      -1.032  39.726   9.934  1.00  2.52           H  
ATOM   2316 3HD2 LEU A 149      -1.597  38.064   9.773  1.00  2.52           H  
ATOM   2317  N   GLU A 150      -6.038  38.864  12.193  1.00  2.43           N  
ATOM   2318  CA  GLU A 150      -6.801  39.200  13.399  1.00  2.43           C  
ATOM   2319  C   GLU A 150      -6.527  38.173  14.499  1.00  2.43           C  
ATOM   2320  O   GLU A 150      -6.534  38.504  15.686  1.00  2.43           O  
ATOM   2321  CB  GLU A 150      -8.314  39.310  13.121  1.00  2.43           C  
ATOM   2322  CG  GLU A 150      -8.755  40.565  12.317  1.00  2.43           C  
ATOM   2323  CD  GLU A 150     -10.249  40.605  12.038  1.00  2.43           C  
ATOM   2324  OE1 GLU A 150     -10.916  39.640  12.322  1.00  2.43           O  
ATOM   2325  OE2 GLU A 150     -10.726  41.610  11.547  1.00  2.43           O  
ATOM   2326  H   GLU A 150      -6.532  38.699  11.317  1.00  2.43           H  
ATOM   2327  HA  GLU A 150      -6.460  40.170  13.758  1.00  2.43           H  
ATOM   2328 1HB  GLU A 150      -8.639  38.434  12.560  1.00  2.43           H  
ATOM   2329 2HB  GLU A 150      -8.857  39.310  14.065  1.00  2.43           H  
ATOM   2330 1HG  GLU A 150      -8.486  41.452  12.888  1.00  2.43           H  
ATOM   2331 2HG  GLU A 150      -8.215  40.604  11.383  1.00  2.43           H  
ATOM   2332  N   GLY A 151      -6.264  36.928  14.098  1.00  2.34           N  
ATOM   2333  CA  GLY A 151      -5.961  35.849  15.028  1.00  2.34           C  
ATOM   2334  C   GLY A 151      -4.495  35.825  15.516  1.00  2.34           C  
ATOM   2335  O   GLY A 151      -4.123  34.936  16.290  1.00  2.34           O  
ATOM   2336  H   GLY A 151      -6.315  36.717  13.098  1.00  2.34           H  
ATOM   2337 1HA  GLY A 151      -6.627  35.924  15.886  1.00  2.34           H  
ATOM   2338 2HA  GLY A 151      -6.186  34.902  14.539  1.00  2.34           H  
ATOM   2339  N   LEU A 152      -3.658  36.768  15.061  1.00  2.23           N  
ATOM   2340  CA  LEU A 152      -2.248  36.806  15.455  1.00  2.23           C  
ATOM   2341  C   LEU A 152      -1.972  37.808  16.567  1.00  2.23           C  
ATOM   2342  O   LEU A 152      -2.723  38.757  16.788  1.00  2.23           O  
ATOM   2343  CB  LEU A 152      -1.314  37.177  14.294  1.00  2.23           C  
ATOM   2344  CG  LEU A 152      -1.324  36.310  13.054  1.00  2.23           C  
ATOM   2345  CD1 LEU A 152      -0.299  36.895  12.065  1.00  2.23           C  
ATOM   2346  CD2 LEU A 152      -1.032  34.877  13.420  1.00  2.23           C  
ATOM   2347  H   LEU A 152      -3.997  37.490  14.428  1.00  2.23           H  
ATOM   2348  HA  LEU A 152      -1.969  35.818  15.815  1.00  2.23           H  
ATOM   2349 1HB  LEU A 152      -1.579  38.174  13.986  1.00  2.23           H  
ATOM   2350 2HB  LEU A 152      -0.294  37.207  14.669  1.00  2.23           H  
ATOM   2351  HG  LEU A 152      -2.291  36.353  12.593  1.00  2.23           H  
ATOM   2352 1HD1 LEU A 152      -0.295  36.318  11.153  1.00  2.23           H  
ATOM   2353 2HD1 LEU A 152      -0.563  37.914  11.844  1.00  2.23           H  
ATOM   2354 3HD1 LEU A 152       0.690  36.875  12.515  1.00  2.23           H  
ATOM   2355 1HD2 LEU A 152      -1.047  34.264  12.527  1.00  2.23           H  
ATOM   2356 2HD2 LEU A 152      -0.064  34.818  13.889  1.00  2.23           H  
ATOM   2357 3HD2 LEU A 152      -1.796  34.521  14.115  1.00  2.23           H  
ATOM   2358  N   GLU A 153      -0.854  37.608  17.252  1.00  2.12           N  
ATOM   2359  CA  GLU A 153      -0.400  38.546  18.267  1.00  2.12           C  
ATOM   2360  C   GLU A 153      -0.049  39.877  17.615  1.00  2.12           C  
ATOM   2361  O   GLU A 153       0.467  39.912  16.491  1.00  2.12           O  
ATOM   2362  CB  GLU A 153       0.810  37.987  19.010  1.00  2.12           C  
ATOM   2363  CG  GLU A 153       0.497  36.761  19.864  1.00  2.12           C  
ATOM   2364  CD  GLU A 153       1.694  36.234  20.613  1.00  2.12           C  
ATOM   2365  OE1 GLU A 153       2.760  36.768  20.432  1.00  2.12           O  
ATOM   2366  OE2 GLU A 153       1.541  35.299  21.365  1.00  2.12           O  
ATOM   2367  H   GLU A 153      -0.297  36.791  17.052  1.00  2.12           H  
ATOM   2368  HA  GLU A 153      -1.211  38.714  18.978  1.00  2.12           H  
ATOM   2369 1HB  GLU A 153       1.583  37.712  18.292  1.00  2.12           H  
ATOM   2370 2HB  GLU A 153       1.226  38.757  19.660  1.00  2.12           H  
ATOM   2371 1HG  GLU A 153      -0.278  37.024  20.583  1.00  2.12           H  
ATOM   2372 2HG  GLU A 153       0.103  35.976  19.219  1.00  2.12           H  
ATOM   2373  N   LYS A 154      -0.263  40.969  18.346  1.00  1.98           N  
ATOM   2374  CA  LYS A 154       0.030  42.298  17.824  1.00  1.98           C  
ATOM   2375  C   LYS A 154       1.492  42.462  17.421  1.00  1.98           C  
ATOM   2376  O   LYS A 154       1.790  43.163  16.454  1.00  1.98           O  
ATOM   2377  CB  LYS A 154      -0.353  43.359  18.854  1.00  1.98           C  
ATOM   2378  CG  LYS A 154      -1.859  43.513  19.047  1.00  1.98           C  
ATOM   2379  CD  LYS A 154      -2.189  44.565  20.098  1.00  1.98           C  
ATOM   2380  CE  LYS A 154      -3.695  44.704  20.288  1.00  1.98           C  
ATOM   2381  NZ  LYS A 154      -4.032  45.698  21.343  1.00  1.98           N  
ATOM   2382  H   LYS A 154      -0.675  40.874  19.264  1.00  1.98           H  
ATOM   2383  HA  LYS A 154      -0.580  42.452  16.933  1.00  1.98           H  
ATOM   2384 1HB  LYS A 154       0.090  43.110  19.818  1.00  1.98           H  
ATOM   2385 2HB  LYS A 154       0.049  44.325  18.548  1.00  1.98           H  
ATOM   2386 1HG  LYS A 154      -2.316  43.802  18.100  1.00  1.98           H  
ATOM   2387 2HG  LYS A 154      -2.283  42.557  19.354  1.00  1.98           H  
ATOM   2388 1HD  LYS A 154      -1.734  44.286  21.049  1.00  1.98           H  
ATOM   2389 2HD  LYS A 154      -1.782  45.528  19.790  1.00  1.98           H  
ATOM   2390 1HE  LYS A 154      -4.145  45.019  19.348  1.00  1.98           H  
ATOM   2391 2HE  LYS A 154      -4.109  43.736  20.571  1.00  1.98           H  
ATOM   2392 1HZ  LYS A 154      -5.035  45.760  21.438  1.00  1.98           H  
ATOM   2393 2HZ  LYS A 154      -3.627  45.407  22.222  1.00  1.98           H  
ATOM   2394 3HZ  LYS A 154      -3.662  46.601  21.085  1.00  1.98           H  
ATOM   2395  N   GLU A 155       2.419  41.818  18.134  1.00  1.83           N  
ATOM   2396  CA  GLU A 155       3.821  41.952  17.748  1.00  1.83           C  
ATOM   2397  C   GLU A 155       4.038  41.465  16.318  1.00  1.83           C  
ATOM   2398  O   GLU A 155       4.690  42.138  15.514  1.00  1.83           O  
ATOM   2399  CB  GLU A 155       4.738  41.180  18.692  1.00  1.83           C  
ATOM   2400  CG  GLU A 155       6.208  41.282  18.308  1.00  1.83           C  
ATOM   2401  CD  GLU A 155       7.146  40.567  19.247  1.00  1.83           C  
ATOM   2402  OE1 GLU A 155       6.708  40.068  20.255  1.00  1.83           O  
ATOM   2403  OE2 GLU A 155       8.316  40.505  18.927  1.00  1.83           O  
ATOM   2404  H   GLU A 155       2.150  41.245  18.921  1.00  1.83           H  
ATOM   2405  HA  GLU A 155       4.090  43.008  17.789  1.00  1.83           H  
ATOM   2406 1HB  GLU A 155       4.622  41.557  19.707  1.00  1.83           H  
ATOM   2407 2HB  GLU A 155       4.458  40.125  18.695  1.00  1.83           H  
ATOM   2408 1HG  GLU A 155       6.328  40.862  17.309  1.00  1.83           H  
ATOM   2409 2HG  GLU A 155       6.485  42.334  18.260  1.00  1.83           H  
ATOM   2410  N   SER A 156       3.462  40.305  15.984  1.00  1.69           N  
ATOM   2411  CA  SER A 156       3.613  39.763  14.642  1.00  1.69           C  
ATOM   2412  C   SER A 156       2.987  40.696  13.627  1.00  1.69           C  
ATOM   2413  O   SER A 156       3.549  40.932  12.556  1.00  1.69           O  
ATOM   2414  CB  SER A 156       3.000  38.381  14.531  1.00  1.69           C  
ATOM   2415  OG  SER A 156       3.719  37.441  15.294  1.00  1.69           O  
ATOM   2416  H   SER A 156       2.911  39.806  16.671  1.00  1.69           H  
ATOM   2417  HA  SER A 156       4.676  39.683  14.425  1.00  1.69           H  
ATOM   2418 1HB  SER A 156       1.966  38.420  14.880  1.00  1.69           H  
ATOM   2419 2HB  SER A 156       2.974  38.074  13.491  1.00  1.69           H  
ATOM   2420  HG  SER A 156       3.516  37.638  16.214  1.00  1.69           H  
ATOM   2421  N   ILE A 157       1.851  41.286  13.980  1.00  1.57           N  
ATOM   2422  CA  ILE A 157       1.210  42.162  13.020  1.00  1.57           C  
ATOM   2423  C   ILE A 157       2.066  43.380  12.737  1.00  1.57           C  
ATOM   2424  O   ILE A 157       2.226  43.765  11.574  1.00  1.57           O  
ATOM   2425  CB  ILE A 157      -0.150  42.640  13.525  1.00  1.57           C  
ATOM   2426  CG1 ILE A 157      -1.045  41.462  13.680  1.00  1.57           C  
ATOM   2427  CG2 ILE A 157      -0.730  43.649  12.542  1.00  1.57           C  
ATOM   2428  CD1 ILE A 157      -1.179  40.736  12.434  1.00  1.57           C  
ATOM   2429  H   ILE A 157       1.421  41.072  14.882  1.00  1.57           H  
ATOM   2430  HA  ILE A 157       1.069  41.620  12.092  1.00  1.57           H  
ATOM   2431  HB  ILE A 157      -0.036  43.106  14.502  1.00  1.57           H  
ATOM   2432 1HG1 ILE A 157      -0.647  40.791  14.438  1.00  1.57           H  
ATOM   2433 2HG1 ILE A 157      -2.034  41.795  13.999  1.00  1.57           H  
ATOM   2434 1HG2 ILE A 157      -1.699  43.990  12.901  1.00  1.57           H  
ATOM   2435 2HG2 ILE A 157      -0.055  44.506  12.455  1.00  1.57           H  
ATOM   2436 3HG2 ILE A 157      -0.849  43.181  11.564  1.00  1.57           H  
ATOM   2437 1HD1 ILE A 157      -1.835  39.900  12.573  1.00  1.57           H  
ATOM   2438 2HD1 ILE A 157      -1.587  41.402  11.682  1.00  1.57           H  
ATOM   2439 3HD1 ILE A 157      -0.201  40.383  12.120  1.00  1.57           H  
ATOM   2440  N   ARG A 158       2.663  43.961  13.774  1.00  1.48           N  
ATOM   2441  CA  ARG A 158       3.503  45.125  13.549  1.00  1.48           C  
ATOM   2442  C   ARG A 158       4.725  44.732  12.729  1.00  1.48           C  
ATOM   2443  O   ARG A 158       5.176  45.480  11.859  1.00  1.48           O  
ATOM   2444  CB  ARG A 158       3.931  45.745  14.864  1.00  1.48           C  
ATOM   2445  CG  ARG A 158       2.789  46.348  15.683  1.00  1.48           C  
ATOM   2446  CD  ARG A 158       2.084  47.455  14.967  1.00  1.48           C  
ATOM   2447  NE  ARG A 158       1.091  48.095  15.830  1.00  1.48           N  
ATOM   2448  CZ  ARG A 158       0.150  48.982  15.429  1.00  1.48           C  
ATOM   2449  NH1 ARG A 158       0.047  49.346  14.163  1.00  1.48           N  
ATOM   2450  NH2 ARG A 158      -0.685  49.493  16.323  1.00  1.48           N  
ATOM   2451  H   ARG A 158       2.503  43.607  14.720  1.00  1.48           H  
ATOM   2452  HA  ARG A 158       2.927  45.865  12.991  1.00  1.48           H  
ATOM   2453 1HB  ARG A 158       4.404  44.975  15.480  1.00  1.48           H  
ATOM   2454 2HB  ARG A 158       4.669  46.523  14.680  1.00  1.48           H  
ATOM   2455 1HG  ARG A 158       2.055  45.575  15.888  1.00  1.48           H  
ATOM   2456 2HG  ARG A 158       3.179  46.734  16.623  1.00  1.48           H  
ATOM   2457 1HD  ARG A 158       2.800  48.211  14.645  1.00  1.48           H  
ATOM   2458 2HD  ARG A 158       1.568  47.053  14.091  1.00  1.48           H  
ATOM   2459  HE  ARG A 158       1.115  47.855  16.811  1.00  1.48           H  
ATOM   2460 1HH1 ARG A 158       0.674  48.957  13.441  1.00  1.48           H  
ATOM   2461 2HH1 ARG A 158      -0.662  50.001  13.883  1.00  1.48           H  
ATOM   2462 1HH2 ARG A 158      -0.615  49.221  17.293  1.00  1.48           H  
ATOM   2463 2HH2 ARG A 158      -1.391  50.154  16.034  1.00  1.48           H  
ATOM   2464  N   ARG A 159       5.263  43.541  12.973  1.00  1.41           N  
ATOM   2465  CA  ARG A 159       6.408  43.121  12.193  1.00  1.41           C  
ATOM   2466  C   ARG A 159       6.033  42.992  10.719  1.00  1.41           C  
ATOM   2467  O   ARG A 159       6.790  43.423   9.844  1.00  1.41           O  
ATOM   2468  CB  ARG A 159       7.011  41.866  12.788  1.00  1.41           C  
ATOM   2469  CG  ARG A 159       7.756  42.149  14.110  1.00  1.41           C  
ATOM   2470  CD  ARG A 159       8.453  40.969  14.650  1.00  1.41           C  
ATOM   2471  NE  ARG A 159       9.035  41.231  15.983  1.00  1.41           N  
ATOM   2472  CZ  ARG A 159      10.185  41.881  16.248  1.00  1.41           C  
ATOM   2473  NH1 ARG A 159      10.952  42.412  15.309  1.00  1.41           N  
ATOM   2474  NH2 ARG A 159      10.528  41.978  17.511  1.00  1.41           N  
ATOM   2475  H   ARG A 159       4.895  42.941  13.713  1.00  1.41           H  
ATOM   2476  HA  ARG A 159       7.168  43.883  12.265  1.00  1.41           H  
ATOM   2477 1HB  ARG A 159       6.208  41.182  13.023  1.00  1.41           H  
ATOM   2478 2HB  ARG A 159       7.674  41.368  12.092  1.00  1.41           H  
ATOM   2479 1HG  ARG A 159       8.508  42.919  13.925  1.00  1.41           H  
ATOM   2480 2HG  ARG A 159       7.056  42.508  14.860  1.00  1.41           H  
ATOM   2481 1HD  ARG A 159       7.747  40.145  14.741  1.00  1.41           H  
ATOM   2482 2HD  ARG A 159       9.261  40.690  13.971  1.00  1.41           H  
ATOM   2483  HE  ARG A 159       8.545  40.871  16.816  1.00  1.41           H  
ATOM   2484 1HH1 ARG A 159      10.703  42.365  14.312  1.00  1.41           H  
ATOM   2485 2HH1 ARG A 159      11.800  42.890  15.564  1.00  1.41           H  
ATOM   2486 1HH2 ARG A 159       9.904  41.551  18.211  1.00  1.41           H  
ATOM   2487 2HH2 ARG A 159      11.374  42.452  17.782  1.00  1.41           H  
ATOM   2488  N   LEU A 160       4.832  42.494  10.422  1.00  1.38           N  
ATOM   2489  CA  LEU A 160       4.415  42.411   9.025  1.00  1.38           C  
ATOM   2490  C   LEU A 160       4.282  43.802   8.416  1.00  1.38           C  
ATOM   2491  O   LEU A 160       4.723  44.037   7.290  1.00  1.38           O  
ATOM   2492  CB  LEU A 160       3.097  41.651   8.913  1.00  1.38           C  
ATOM   2493  CG  LEU A 160       3.240  40.223   9.224  1.00  1.38           C  
ATOM   2494  CD1 LEU A 160       1.904  39.571   9.313  1.00  1.38           C  
ATOM   2495  CD2 LEU A 160       4.111  39.579   8.158  1.00  1.38           C  
ATOM   2496  H   LEU A 160       4.230  42.136  11.164  1.00  1.38           H  
ATOM   2497  HA  LEU A 160       5.180  41.864   8.474  1.00  1.38           H  
ATOM   2498 1HB  LEU A 160       2.378  42.082   9.609  1.00  1.38           H  
ATOM   2499 2HB  LEU A 160       2.713  41.748   7.900  1.00  1.38           H  
ATOM   2500  HG  LEU A 160       3.704  40.140  10.158  1.00  1.38           H  
ATOM   2501 1HD1 LEU A 160       2.026  38.526   9.568  1.00  1.38           H  
ATOM   2502 2HD1 LEU A 160       1.325  40.065  10.086  1.00  1.38           H  
ATOM   2503 3HD1 LEU A 160       1.399  39.660   8.356  1.00  1.38           H  
ATOM   2504 1HD2 LEU A 160       4.251  38.538   8.388  1.00  1.38           H  
ATOM   2505 2HD2 LEU A 160       3.626  39.679   7.190  1.00  1.38           H  
ATOM   2506 3HD2 LEU A 160       5.082  40.071   8.132  1.00  1.38           H  
ATOM   2507  N   GLU A 161       3.758  44.757   9.190  1.00  1.37           N  
ATOM   2508  CA  GLU A 161       3.608  46.132   8.707  1.00  1.37           C  
ATOM   2509  C   GLU A 161       4.972  46.739   8.362  1.00  1.37           C  
ATOM   2510  O   GLU A 161       5.098  47.516   7.412  1.00  1.37           O  
ATOM   2511  CB  GLU A 161       2.877  47.007   9.738  1.00  1.37           C  
ATOM   2512  CG  GLU A 161       1.388  46.683   9.912  1.00  1.37           C  
ATOM   2513  CD  GLU A 161       0.694  47.532  10.966  1.00  1.37           C  
ATOM   2514  OE1 GLU A 161       1.361  48.244  11.698  1.00  1.37           O  
ATOM   2515  OE2 GLU A 161      -0.514  47.470  11.036  1.00  1.37           O  
ATOM   2516  H   GLU A 161       3.409  44.508  10.117  1.00  1.37           H  
ATOM   2517  HA  GLU A 161       3.009  46.111   7.798  1.00  1.37           H  
ATOM   2518 1HB  GLU A 161       3.355  46.897  10.707  1.00  1.37           H  
ATOM   2519 2HB  GLU A 161       2.964  48.052   9.450  1.00  1.37           H  
ATOM   2520 1HG  GLU A 161       0.886  46.832   8.957  1.00  1.37           H  
ATOM   2521 2HG  GLU A 161       1.287  45.635  10.176  1.00  1.37           H  
ATOM   2522  N   MET A 162       6.003  46.349   9.118  1.00  1.39           N  
ATOM   2523  CA  MET A 162       7.370  46.821   8.913  1.00  1.39           C  
ATOM   2524  C   MET A 162       8.128  46.024   7.837  1.00  1.39           C  
ATOM   2525  O   MET A 162       9.295  46.315   7.563  1.00  1.39           O  
ATOM   2526  CB  MET A 162       8.154  46.749  10.224  1.00  1.39           C  
ATOM   2527  CG  MET A 162       7.674  47.697  11.319  1.00  1.39           C  
ATOM   2528  SD  MET A 162       8.764  47.704  12.765  1.00  1.39           S  
ATOM   2529  CE  MET A 162       8.501  46.060  13.430  1.00  1.39           C  
ATOM   2530  H   MET A 162       5.811  45.729   9.907  1.00  1.39           H  
ATOM   2531  HA  MET A 162       7.324  47.858   8.585  1.00  1.39           H  
ATOM   2532 1HB  MET A 162       8.082  45.732  10.620  1.00  1.39           H  
ATOM   2533 2HB  MET A 162       9.208  46.946  10.034  1.00  1.39           H  
ATOM   2534 1HG  MET A 162       7.623  48.709  10.921  1.00  1.39           H  
ATOM   2535 2HG  MET A 162       6.677  47.413  11.639  1.00  1.39           H  
ATOM   2536 1HE  MET A 162       9.103  45.927  14.327  1.00  1.39           H  
ATOM   2537 2HE  MET A 162       7.446  45.922  13.671  1.00  1.39           H  
ATOM   2538 3HE  MET A 162       8.812  45.329  12.685  1.00  1.39           H  
ATOM   2539  N   GLY A 163       7.481  45.021   7.233  1.00  1.44           N  
ATOM   2540  CA  GLY A 163       8.101  44.186   6.208  1.00  1.44           C  
ATOM   2541  C   GLY A 163       8.968  43.033   6.729  1.00  1.44           C  
ATOM   2542  O   GLY A 163       9.784  42.487   5.981  1.00  1.44           O  
ATOM   2543  H   GLY A 163       6.512  44.823   7.470  1.00  1.44           H  
ATOM   2544 1HA  GLY A 163       7.305  43.769   5.605  1.00  1.44           H  
ATOM   2545 2HA  GLY A 163       8.696  44.815   5.549  1.00  1.44           H  
ATOM   2546  N   GLU A 164       8.804  42.668   7.997  1.00  1.52           N  
ATOM   2547  CA  GLU A 164       9.588  41.606   8.617  1.00  1.52           C  
ATOM   2548  C   GLU A 164       8.823  40.276   8.656  1.00  1.52           C  
ATOM   2549  O   GLU A 164       7.594  40.255   8.658  1.00  1.52           O  
ATOM   2550  CB  GLU A 164       9.968  42.007  10.039  1.00  1.52           C  
ATOM   2551  CG  GLU A 164      10.832  43.256  10.177  1.00  1.52           C  
ATOM   2552  CD  GLU A 164      11.135  43.538  11.625  1.00  1.52           C  
ATOM   2553  OE1 GLU A 164      10.737  42.724  12.429  1.00  1.52           O  
ATOM   2554  OE2 GLU A 164      11.748  44.535  11.929  1.00  1.52           O  
ATOM   2555  H   GLU A 164       8.097  43.134   8.563  1.00  1.52           H  
ATOM   2556  HA  GLU A 164      10.498  41.461   8.036  1.00  1.52           H  
ATOM   2557 1HB  GLU A 164       9.069  42.211  10.586  1.00  1.52           H  
ATOM   2558 2HB  GLU A 164      10.472  41.176  10.535  1.00  1.52           H  
ATOM   2559 1HG  GLU A 164      11.762  43.118   9.628  1.00  1.52           H  
ATOM   2560 2HG  GLU A 164      10.299  44.106   9.742  1.00  1.52           H  
ATOM   2561  N   ALA A 165       9.561  39.162   8.681  1.00  1.65           N  
ATOM   2562  CA  ALA A 165       8.963  37.835   8.842  1.00  1.65           C  
ATOM   2563  C   ALA A 165       8.446  37.639  10.271  1.00  1.65           C  
ATOM   2564  O   ALA A 165       8.982  38.216  11.222  1.00  1.65           O  
ATOM   2565  CB  ALA A 165       9.968  36.754   8.493  1.00  1.65           C  
ATOM   2566  H   ALA A 165      10.566  39.240   8.631  1.00  1.65           H  
ATOM   2567  HA  ALA A 165       8.110  37.772   8.173  1.00  1.65           H  
ATOM   2568 1HB  ALA A 165       9.514  35.767   8.605  1.00  1.65           H  
ATOM   2569 2HB  ALA A 165      10.318  36.874   7.472  1.00  1.65           H  
ATOM   2570 3HB  ALA A 165      10.795  36.844   9.142  1.00  1.65           H  
ATOM   2571  N   VAL A 166       7.416  36.808  10.415  1.00  1.83           N  
ATOM   2572  CA  VAL A 166       6.802  36.521  11.719  1.00  1.83           C  
ATOM   2573  C   VAL A 166       6.692  35.058  12.081  1.00  1.83           C  
ATOM   2574  O   VAL A 166       6.628  34.217  11.204  1.00  1.83           O  
ATOM   2575  CB  VAL A 166       5.404  37.080  11.744  1.00  1.83           C  
ATOM   2576  CG1 VAL A 166       5.439  38.536  11.618  1.00  1.83           C  
ATOM   2577  CG2 VAL A 166       4.639  36.480  10.582  1.00  1.83           C  
ATOM   2578  H   VAL A 166       7.052  36.378   9.566  1.00  1.83           H  
ATOM   2579  HA  VAL A 166       7.398  37.017  12.485  1.00  1.83           H  
ATOM   2580  HB  VAL A 166       4.932  36.825  12.690  1.00  1.83           H  
ATOM   2581 1HG1 VAL A 166       4.437  38.872  11.656  1.00  1.83           H  
ATOM   2582 2HG1 VAL A 166       5.998  38.951  12.445  1.00  1.83           H  
ATOM   2583 3HG1 VAL A 166       5.900  38.838  10.678  1.00  1.83           H  
ATOM   2584 1HG2 VAL A 166       3.617  36.854  10.575  1.00  1.83           H  
ATOM   2585 2HG2 VAL A 166       5.137  36.750   9.649  1.00  1.83           H  
ATOM   2586 3HG2 VAL A 166       4.642  35.418  10.675  1.00  1.83           H  
ATOM   2587  N   HIS A 167       6.562  34.752  13.380  1.00  2.04           N  
ATOM   2588  CA  HIS A 167       6.478  33.355  13.841  1.00  2.04           C  
ATOM   2589  C   HIS A 167       5.075  32.803  14.118  1.00  2.04           C  
ATOM   2590  O   HIS A 167       4.965  31.766  14.771  1.00  2.04           O  
ATOM   2591  CB  HIS A 167       7.268  33.149  15.133  1.00  2.04           C  
ATOM   2592  CG  HIS A 167       8.745  33.315  15.042  1.00  2.04           C  
ATOM   2593  ND1 HIS A 167       9.370  34.541  15.142  1.00  2.04           N  
ATOM   2594  CD2 HIS A 167       9.727  32.401  14.868  1.00  2.04           C  
ATOM   2595  CE1 HIS A 167      10.681  34.369  15.047  1.00  2.04           C  
ATOM   2596  NE2 HIS A 167      10.921  33.081  14.878  1.00  2.04           N  
ATOM   2597  H   HIS A 167       6.576  35.492  14.068  1.00  2.04           H  
ATOM   2598  HA  HIS A 167       6.929  32.722  13.093  1.00  2.04           H  
ATOM   2599 1HB  HIS A 167       6.899  33.842  15.889  1.00  2.04           H  
ATOM   2600 2HB  HIS A 167       7.076  32.149  15.499  1.00  2.04           H  
ATOM   2601  HD2 HIS A 167       9.592  31.323  14.748  1.00  2.04           H  
ATOM   2602  HE1 HIS A 167      11.432  35.157  15.093  1.00  2.04           H  
ATOM   2603  HE2 HIS A 167      11.830  32.656  14.772  1.00  2.04           H  
ATOM   2604  N   VAL A 168       4.039  33.509  13.644  1.00  2.21           N  
ATOM   2605  CA  VAL A 168       2.601  33.194  13.809  1.00  2.21           C  
ATOM   2606  C   VAL A 168       2.280  32.128  14.877  1.00  2.21           C  
ATOM   2607  O   VAL A 168       2.757  32.199  16.012  1.00  2.21           O  
ATOM   2608  CB  VAL A 168       1.990  32.778  12.439  1.00  2.21           C  
ATOM   2609  CG1 VAL A 168       2.138  33.902  11.496  1.00  2.21           C  
ATOM   2610  CG2 VAL A 168       2.689  31.553  11.848  1.00  2.21           C  
ATOM   2611  H   VAL A 168       4.274  34.335  13.116  1.00  2.21           H  
ATOM   2612  HA  VAL A 168       2.112  34.117  14.111  1.00  2.21           H  
ATOM   2613  HB  VAL A 168       0.929  32.597  12.556  1.00  2.21           H  
ATOM   2614 1HG1 VAL A 168       1.705  33.637  10.549  1.00  2.21           H  
ATOM   2615 2HG1 VAL A 168       1.653  34.780  11.887  1.00  2.21           H  
ATOM   2616 3HG1 VAL A 168       3.178  34.079  11.381  1.00  2.21           H  
ATOM   2617 1HG2 VAL A 168       2.248  31.322  10.882  1.00  2.21           H  
ATOM   2618 2HG2 VAL A 168       3.715  31.795  11.728  1.00  2.21           H  
ATOM   2619 3HG2 VAL A 168       2.627  30.677  12.465  1.00  2.21           H  
ATOM   2620  N   GLY A 169       1.373  31.201  14.563  1.00  2.29           N  
ATOM   2621  CA  GLY A 169       1.083  30.131  15.493  1.00  2.29           C  
ATOM   2622  C   GLY A 169       2.114  29.016  15.334  1.00  2.29           C  
ATOM   2623  O   GLY A 169       2.692  28.821  14.258  1.00  2.29           O  
ATOM   2624  H   GLY A 169       0.943  31.194  13.653  1.00  2.29           H  
ATOM   2625 1HA  GLY A 169       1.099  30.513  16.514  1.00  2.29           H  
ATOM   2626 2HA  GLY A 169       0.083  29.741  15.306  1.00  2.29           H  
ATOM   2627  N   ASN A 170       2.341  28.282  16.416  1.00  2.22           N  
ATOM   2628  CA  ASN A 170       3.220  27.112  16.445  1.00  2.22           C  
ATOM   2629  C   ASN A 170       4.685  27.371  16.040  1.00  2.22           C  
ATOM   2630  O   ASN A 170       5.425  26.423  15.781  1.00  2.22           O  
ATOM   2631  CB  ASN A 170       2.618  25.991  15.611  1.00  2.22           C  
ATOM   2632  CG  ASN A 170       1.322  25.482  16.187  1.00  2.22           C  
ATOM   2633  OD1 ASN A 170       1.165  25.394  17.411  1.00  2.22           O  
ATOM   2634  ND2 ASN A 170       0.389  25.148  15.330  1.00  2.22           N  
ATOM   2635  H   ASN A 170       1.854  28.531  17.265  1.00  2.22           H  
ATOM   2636  HA  ASN A 170       3.252  26.757  17.477  1.00  2.22           H  
ATOM   2637 1HB  ASN A 170       2.420  26.334  14.612  1.00  2.22           H  
ATOM   2638 2HB  ASN A 170       3.327  25.166  15.539  1.00  2.22           H  
ATOM   2639 1HD2 ASN A 170      -0.493  24.803  15.658  1.00  2.22           H  
ATOM   2640 2HD2 ASN A 170       0.556  25.235  14.348  1.00  2.22           H  
ATOM   2641  N   GLY A 171       5.124  28.629  16.042  1.00  2.03           N  
ATOM   2642  CA  GLY A 171       6.523  28.952  15.771  1.00  2.03           C  
ATOM   2643  C   GLY A 171       6.927  28.990  14.290  1.00  2.03           C  
ATOM   2644  O   GLY A 171       8.116  29.097  13.983  1.00  2.03           O  
ATOM   2645  H   GLY A 171       4.479  29.388  16.227  1.00  2.03           H  
ATOM   2646 1HA  GLY A 171       6.737  29.923  16.215  1.00  2.03           H  
ATOM   2647 2HA  GLY A 171       7.154  28.234  16.291  1.00  2.03           H  
ATOM   2648  N   TRP A 172       5.981  28.881  13.366  1.00  1.79           N  
ATOM   2649  CA  TRP A 172       6.371  28.867  11.953  1.00  1.79           C  
ATOM   2650  C   TRP A 172       6.770  30.254  11.474  1.00  1.79           C  
ATOM   2651  O   TRP A 172       5.981  31.180  11.551  1.00  1.79           O  
ATOM   2652  CB  TRP A 172       5.220  28.342  11.125  1.00  1.79           C  
ATOM   2653  CG  TRP A 172       4.997  26.886  11.311  1.00  1.79           C  
ATOM   2654  CD1 TRP A 172       4.069  26.313  12.105  1.00  1.79           C  
ATOM   2655  CD2 TRP A 172       5.693  25.799  10.659  1.00  1.79           C  
ATOM   2656  NE1 TRP A 172       4.138  24.942  12.002  1.00  1.79           N  
ATOM   2657  CE2 TRP A 172       5.119  24.618  11.107  1.00  1.79           C  
ATOM   2658  CE3 TRP A 172       6.727  25.742   9.748  1.00  1.79           C  
ATOM   2659  CZ2 TRP A 172       5.541  23.380  10.651  1.00  1.79           C  
ATOM   2660  CZ3 TRP A 172       7.160  24.510   9.283  1.00  1.79           C  
ATOM   2661  CH2 TRP A 172       6.579  23.358   9.719  1.00  1.79           C  
ATOM   2662  H   TRP A 172       4.998  28.810  13.649  1.00  1.79           H  
ATOM   2663  HA  TRP A 172       7.224  28.200  11.835  1.00  1.79           H  
ATOM   2664 1HB  TRP A 172       4.305  28.868  11.401  1.00  1.79           H  
ATOM   2665 2HB  TRP A 172       5.410  28.538  10.085  1.00  1.79           H  
ATOM   2666  HD1 TRP A 172       3.373  26.866  12.722  1.00  1.79           H  
ATOM   2667  HE1 TRP A 172       3.552  24.282  12.488  1.00  1.79           H  
ATOM   2668  HE3 TRP A 172       7.189  26.650   9.407  1.00  1.79           H  
ATOM   2669  HZ2 TRP A 172       5.085  22.449  10.995  1.00  1.79           H  
ATOM   2670  HZ3 TRP A 172       7.978  24.487   8.558  1.00  1.79           H  
ATOM   2671  HH2 TRP A 172       6.938  22.404   9.334  1.00  1.79           H  
ATOM   2672  N   TYR A 173       7.971  30.384  10.914  1.00  1.57           N  
ATOM   2673  CA  TYR A 173       8.481  31.698  10.507  1.00  1.57           C  
ATOM   2674  C   TYR A 173       8.149  32.029   9.046  1.00  1.57           C  
ATOM   2675  O   TYR A 173       8.633  31.366   8.141  1.00  1.57           O  
ATOM   2676  CB  TYR A 173       9.971  31.739  10.817  1.00  1.57           C  
ATOM   2677  CG  TYR A 173      10.636  33.092  10.809  1.00  1.57           C  
ATOM   2678  CD1 TYR A 173      10.159  34.055  11.659  1.00  1.57           C  
ATOM   2679  CD2 TYR A 173      11.774  33.336  10.065  1.00  1.57           C  
ATOM   2680  CE1 TYR A 173      10.787  35.263  11.783  1.00  1.57           C  
ATOM   2681  CE2 TYR A 173      12.423  34.554  10.191  1.00  1.57           C  
ATOM   2682  CZ  TYR A 173      11.929  35.512  11.061  1.00  1.57           C  
ATOM   2683  OH  TYR A 173      12.575  36.721  11.215  1.00  1.57           O  
ATOM   2684  H   TYR A 173       8.566  29.574  10.838  1.00  1.57           H  
ATOM   2685  HA  TYR A 173       8.019  32.435  11.130  1.00  1.57           H  
ATOM   2686 1HB  TYR A 173      10.129  31.301  11.806  1.00  1.57           H  
ATOM   2687 2HB  TYR A 173      10.497  31.110  10.101  1.00  1.57           H  
ATOM   2688  HD1 TYR A 173       9.275  33.848  12.250  1.00  1.57           H  
ATOM   2689  HD2 TYR A 173      12.175  32.570   9.398  1.00  1.57           H  
ATOM   2690  HE1 TYR A 173      10.391  36.013  12.469  1.00  1.57           H  
ATOM   2691  HE2 TYR A 173      13.329  34.748   9.613  1.00  1.57           H  
ATOM   2692  HH  TYR A 173      12.009  37.324  11.711  1.00  1.57           H  
ATOM   2693  N   LEU A 174       7.245  32.998   8.835  1.00  1.39           N  
ATOM   2694  CA  LEU A 174       6.712  33.387   7.520  1.00  1.39           C  
ATOM   2695  C   LEU A 174       7.185  34.735   6.999  1.00  1.39           C  
ATOM   2696  O   LEU A 174       7.030  35.745   7.683  1.00  1.39           O  
ATOM   2697  CB  LEU A 174       5.197  33.572   7.612  1.00  1.39           C  
ATOM   2698  CG  LEU A 174       4.332  32.392   7.649  1.00  1.39           C  
ATOM   2699  CD1 LEU A 174       4.601  31.619   8.879  1.00  1.39           C  
ATOM   2700  CD2 LEU A 174       2.888  32.865   7.644  1.00  1.39           C  
ATOM   2701  H   LEU A 174       6.906  33.487   9.652  1.00  1.39           H  
ATOM   2702  HA  LEU A 174       6.972  32.612   6.797  1.00  1.39           H  
ATOM   2703 1HB  LEU A 174       4.984  34.147   8.511  1.00  1.39           H  
ATOM   2704 2HB  LEU A 174       4.890  34.162   6.746  1.00  1.39           H  
ATOM   2705  HG  LEU A 174       4.529  31.779   6.799  1.00  1.39           H  
ATOM   2706 1HD1 LEU A 174       3.948  30.756   8.940  1.00  1.39           H  
ATOM   2707 2HD1 LEU A 174       5.610  31.285   8.887  1.00  1.39           H  
ATOM   2708 3HD1 LEU A 174       4.430  32.267   9.721  1.00  1.39           H  
ATOM   2709 1HD2 LEU A 174       2.203  32.026   7.680  1.00  1.39           H  
ATOM   2710 2HD2 LEU A 174       2.734  33.482   8.511  1.00  1.39           H  
ATOM   2711 3HD2 LEU A 174       2.702  33.440   6.750  1.00  1.39           H  
ATOM   2712  N   LYS A 175       7.663  34.797   5.757  1.00  1.28           N  
ATOM   2713  CA  LYS A 175       8.047  36.080   5.170  1.00  1.28           C  
ATOM   2714  C   LYS A 175       6.819  36.932   4.849  1.00  1.28           C  
ATOM   2715  O   LYS A 175       5.796  36.420   4.378  1.00  1.28           O  
ATOM   2716  CB  LYS A 175       8.873  35.879   3.905  1.00  1.28           C  
ATOM   2717  CG  LYS A 175       9.598  37.114   3.373  1.00  1.28           C  
ATOM   2718  CD  LYS A 175      10.349  36.784   2.090  1.00  1.28           C  
ATOM   2719  CE  LYS A 175      11.483  35.807   2.364  1.00  1.28           C  
ATOM   2720  NZ  LYS A 175      12.300  35.552   1.164  1.00  1.28           N  
ATOM   2721  H   LYS A 175       7.829  33.957   5.197  1.00  1.28           H  
ATOM   2722  HA  LYS A 175       8.650  36.624   5.890  1.00  1.28           H  
ATOM   2723 1HB  LYS A 175       9.641  35.164   4.108  1.00  1.28           H  
ATOM   2724 2HB  LYS A 175       8.247  35.465   3.114  1.00  1.28           H  
ATOM   2725 1HG  LYS A 175       8.924  37.919   3.183  1.00  1.28           H  
ATOM   2726 2HG  LYS A 175      10.320  37.442   4.123  1.00  1.28           H  
ATOM   2727 1HD  LYS A 175       9.664  36.332   1.372  1.00  1.28           H  
ATOM   2728 2HD  LYS A 175      10.760  37.694   1.657  1.00  1.28           H  
ATOM   2729 1HE  LYS A 175      12.122  36.199   3.154  1.00  1.28           H  
ATOM   2730 2HE  LYS A 175      11.055  34.859   2.695  1.00  1.28           H  
ATOM   2731 1HZ  LYS A 175      13.021  34.854   1.418  1.00  1.28           H  
ATOM   2732 2HZ  LYS A 175      11.725  35.151   0.447  1.00  1.28           H  
ATOM   2733 3HZ  LYS A 175      12.732  36.388   0.831  1.00  1.28           H  
ATOM   2734  N   LYS A 176       6.931  38.240   5.052  1.00  1.23           N  
ATOM   2735  CA  LYS A 176       5.872  39.170   4.666  1.00  1.23           C  
ATOM   2736  C   LYS A 176       5.405  38.908   3.215  1.00  1.23           C  
ATOM   2737  O   LYS A 176       4.221  39.046   2.901  1.00  1.23           O  
ATOM   2738  CB  LYS A 176       6.335  40.616   4.837  1.00  1.23           C  
ATOM   2739  CG  LYS A 176       5.260  41.643   4.526  1.00  1.23           C  
ATOM   2740  CD  LYS A 176       5.365  42.203   3.103  1.00  1.23           C  
ATOM   2741  CE  LYS A 176       6.492  43.229   2.911  1.00  1.23           C  
ATOM   2742  NZ  LYS A 176       6.600  43.674   1.477  1.00  1.23           N  
ATOM   2743  H   LYS A 176       7.775  38.607   5.471  1.00  1.23           H  
ATOM   2744  HA  LYS A 176       5.022  39.014   5.324  1.00  1.23           H  
ATOM   2745 1HB  LYS A 176       6.658  40.776   5.874  1.00  1.23           H  
ATOM   2746 2HB  LYS A 176       7.192  40.812   4.194  1.00  1.23           H  
ATOM   2747 1HG  LYS A 176       4.284  41.168   4.632  1.00  1.23           H  
ATOM   2748 2HG  LYS A 176       5.317  42.459   5.244  1.00  1.23           H  
ATOM   2749 1HD  LYS A 176       5.491  41.392   2.385  1.00  1.23           H  
ATOM   2750 2HD  LYS A 176       4.429  42.708   2.886  1.00  1.23           H  
ATOM   2751 1HE  LYS A 176       6.273  44.099   3.523  1.00  1.23           H  
ATOM   2752 2HE  LYS A 176       7.443  42.798   3.225  1.00  1.23           H  
ATOM   2753 1HZ  LYS A 176       7.325  44.360   1.370  1.00  1.23           H  
ATOM   2754 2HZ  LYS A 176       6.800  42.878   0.891  1.00  1.23           H  
ATOM   2755 3HZ  LYS A 176       5.700  44.072   1.184  1.00  1.23           H  
ATOM   2756  N   GLY A 177       6.344  38.542   2.330  1.00  1.21           N  
ATOM   2757  CA  GLY A 177       6.055  38.265   0.925  1.00  1.21           C  
ATOM   2758  C   GLY A 177       5.005  37.159   0.776  1.00  1.21           C  
ATOM   2759  O   GLY A 177       4.221  37.165  -0.175  1.00  1.21           O  
ATOM   2760  H   GLY A 177       7.291  38.448   2.655  1.00  1.21           H  
ATOM   2761 1HA  GLY A 177       5.700  39.177   0.443  1.00  1.21           H  
ATOM   2762 2HA  GLY A 177       6.974  37.971   0.418  1.00  1.21           H  
ATOM   2763  N   PHE A 178       4.983  36.185   1.691  1.00  1.21           N  
ATOM   2764  CA  PHE A 178       3.961  35.145   1.655  1.00  1.21           C  
ATOM   2765  C   PHE A 178       2.613  35.801   1.764  1.00  1.21           C  
ATOM   2766  O   PHE A 178       1.701  35.537   0.981  1.00  1.21           O  
ATOM   2767  CB  PHE A 178       4.116  34.110   2.768  1.00  1.21           C  
ATOM   2768  CG  PHE A 178       2.901  33.202   2.906  1.00  1.21           C  
ATOM   2769  CD1 PHE A 178       2.646  32.155   2.035  1.00  1.21           C  
ATOM   2770  CD2 PHE A 178       2.008  33.426   3.947  1.00  1.21           C  
ATOM   2771  CE1 PHE A 178       1.524  31.356   2.203  1.00  1.21           C  
ATOM   2772  CE2 PHE A 178       0.902  32.632   4.126  1.00  1.21           C  
ATOM   2773  CZ  PHE A 178       0.658  31.595   3.259  1.00  1.21           C  
ATOM   2774  H   PHE A 178       5.623  36.205   2.480  1.00  1.21           H  
ATOM   2775  HA  PHE A 178       4.020  34.629   0.694  1.00  1.21           H  
ATOM   2776 1HB  PHE A 178       4.992  33.487   2.571  1.00  1.21           H  
ATOM   2777 2HB  PHE A 178       4.272  34.609   3.719  1.00  1.21           H  
ATOM   2778  HD1 PHE A 178       3.331  31.963   1.226  1.00  1.21           H  
ATOM   2779  HD2 PHE A 178       2.201  34.252   4.633  1.00  1.21           H  
ATOM   2780  HE1 PHE A 178       1.332  30.529   1.515  1.00  1.21           H  
ATOM   2781  HE2 PHE A 178       0.222  32.825   4.953  1.00  1.21           H  
ATOM   2782  HZ  PHE A 178      -0.214  30.965   3.406  1.00  1.21           H  
ATOM   2783  N   PHE A 179       2.491  36.669   2.759  1.00  1.22           N  
ATOM   2784  CA  PHE A 179       1.200  37.294   3.011  1.00  1.22           C  
ATOM   2785  C   PHE A 179       0.759  38.140   1.807  1.00  1.22           C  
ATOM   2786  O   PHE A 179      -0.415  38.097   1.413  1.00  1.22           O  
ATOM   2787  CB  PHE A 179       1.313  38.179   4.251  1.00  1.22           C  
ATOM   2788  CG  PHE A 179       1.463  37.431   5.544  1.00  1.22           C  
ATOM   2789  CD1 PHE A 179       2.716  37.048   5.988  1.00  1.22           C  
ATOM   2790  CD2 PHE A 179       0.379  37.161   6.342  1.00  1.22           C  
ATOM   2791  CE1 PHE A 179       2.876  36.410   7.189  1.00  1.22           C  
ATOM   2792  CE2 PHE A 179       0.545  36.526   7.544  1.00  1.22           C  
ATOM   2793  CZ  PHE A 179       1.787  36.151   7.972  1.00  1.22           C  
ATOM   2794  H   PHE A 179       3.317  36.864   3.339  1.00  1.22           H  
ATOM   2795  HA  PHE A 179       0.460  36.510   3.182  1.00  1.22           H  
ATOM   2796 1HB  PHE A 179       2.158  38.846   4.150  1.00  1.22           H  
ATOM   2797 2HB  PHE A 179       0.424  38.802   4.325  1.00  1.22           H  
ATOM   2798  HD1 PHE A 179       3.583  37.261   5.369  1.00  1.22           H  
ATOM   2799  HD2 PHE A 179      -0.616  37.468   6.020  1.00  1.22           H  
ATOM   2800  HE1 PHE A 179       3.871  36.124   7.521  1.00  1.22           H  
ATOM   2801  HE2 PHE A 179      -0.308  36.339   8.156  1.00  1.22           H  
ATOM   2802  HZ  PHE A 179       1.909  35.656   8.931  1.00  1.22           H  
ATOM   2803  N   GLU A 180       1.699  38.876   1.191  1.00  1.24           N  
ATOM   2804  CA  GLU A 180       1.357  39.669  -0.000  1.00  1.24           C  
ATOM   2805  C   GLU A 180       0.972  38.784  -1.184  1.00  1.24           C  
ATOM   2806  O   GLU A 180       0.043  39.102  -1.938  1.00  1.24           O  
ATOM   2807  CB  GLU A 180       2.488  40.616  -0.418  1.00  1.24           C  
ATOM   2808  CG  GLU A 180       2.698  41.798   0.503  1.00  1.24           C  
ATOM   2809  CD  GLU A 180       3.822  42.729   0.050  1.00  1.24           C  
ATOM   2810  OE1 GLU A 180       4.522  42.401  -0.877  1.00  1.24           O  
ATOM   2811  OE2 GLU A 180       3.988  43.774   0.655  1.00  1.24           O  
ATOM   2812  H   GLU A 180       2.649  38.884   1.574  1.00  1.24           H  
ATOM   2813  HA  GLU A 180       0.490  40.283   0.246  1.00  1.24           H  
ATOM   2814 1HB  GLU A 180       3.424  40.055  -0.457  1.00  1.24           H  
ATOM   2815 2HB  GLU A 180       2.293  40.996  -1.420  1.00  1.24           H  
ATOM   2816 1HG  GLU A 180       1.772  42.368   0.565  1.00  1.24           H  
ATOM   2817 2HG  GLU A 180       2.919  41.412   1.497  1.00  1.24           H  
ATOM   2818  N   THR A 181       1.673  37.660  -1.334  1.00  1.25           N  
ATOM   2819  CA  THR A 181       1.421  36.733  -2.421  1.00  1.25           C  
ATOM   2820  C   THR A 181       0.012  36.185  -2.340  1.00  1.25           C  
ATOM   2821  O   THR A 181      -0.720  36.180  -3.335  1.00  1.25           O  
ATOM   2822  CB  THR A 181       2.425  35.575  -2.373  1.00  1.25           C  
ATOM   2823  OG1 THR A 181       3.757  36.078  -2.565  1.00  1.25           O  
ATOM   2824  CG2 THR A 181       2.107  34.558  -3.398  1.00  1.25           C  
ATOM   2825  H   THR A 181       2.439  37.453  -0.695  1.00  1.25           H  
ATOM   2826  HA  THR A 181       1.534  37.261  -3.366  1.00  1.25           H  
ATOM   2827  HB  THR A 181       2.373  35.105  -1.398  1.00  1.25           H  
ATOM   2828  HG1 THR A 181       3.985  36.663  -1.806  1.00  1.25           H  
ATOM   2829 1HG2 THR A 181       2.818  33.766  -3.314  1.00  1.25           H  
ATOM   2830 2HG2 THR A 181       1.104  34.181  -3.219  1.00  1.25           H  
ATOM   2831 3HG2 THR A 181       2.160  35.002  -4.391  1.00  1.25           H  
ATOM   2832  N   VAL A 182      -0.389  35.774  -1.144  1.00  1.25           N  
ATOM   2833  CA  VAL A 182      -1.720  35.239  -0.937  1.00  1.25           C  
ATOM   2834  C   VAL A 182      -2.768  36.313  -1.178  1.00  1.25           C  
ATOM   2835  O   VAL A 182      -3.796  36.054  -1.793  1.00  1.25           O  
ATOM   2836  CB  VAL A 182      -1.866  34.668   0.470  1.00  1.25           C  
ATOM   2837  CG1 VAL A 182      -3.328  34.262   0.721  1.00  1.25           C  
ATOM   2838  CG2 VAL A 182      -0.941  33.498   0.607  1.00  1.25           C  
ATOM   2839  H   VAL A 182       0.268  35.810  -0.359  1.00  1.25           H  
ATOM   2840  HA  VAL A 182      -1.880  34.431  -1.653  1.00  1.25           H  
ATOM   2841  HB  VAL A 182      -1.596  35.433   1.204  1.00  1.25           H  
ATOM   2842 1HG1 VAL A 182      -3.422  33.859   1.730  1.00  1.25           H  
ATOM   2843 2HG1 VAL A 182      -3.969  35.137   0.616  1.00  1.25           H  
ATOM   2844 3HG1 VAL A 182      -3.628  33.504  -0.003  1.00  1.25           H  
ATOM   2845 1HG2 VAL A 182      -1.038  33.097   1.604  1.00  1.25           H  
ATOM   2846 2HG2 VAL A 182      -1.203  32.749  -0.121  1.00  1.25           H  
ATOM   2847 3HG2 VAL A 182       0.082  33.810   0.438  1.00  1.25           H  
ATOM   2848  N   ASP A 183      -2.516  37.531  -0.686  1.00  1.24           N  
ATOM   2849  CA  ASP A 183      -3.455  38.628  -0.882  1.00  1.24           C  
ATOM   2850  C   ASP A 183      -3.617  38.958  -2.379  1.00  1.24           C  
ATOM   2851  O   ASP A 183      -4.696  39.364  -2.824  1.00  1.24           O  
ATOM   2852  CB  ASP A 183      -2.947  39.870  -0.142  1.00  1.24           C  
ATOM   2853  CG  ASP A 183      -4.003  40.935   0.108  1.00  1.24           C  
ATOM   2854  OD1 ASP A 183      -4.909  40.666   0.885  1.00  1.24           O  
ATOM   2855  OD2 ASP A 183      -3.894  42.012  -0.421  1.00  1.24           O  
ATOM   2856  H   ASP A 183      -1.663  37.702  -0.152  1.00  1.24           H  
ATOM   2857  HA  ASP A 183      -4.421  38.340  -0.482  1.00  1.24           H  
ATOM   2858 1HB  ASP A 183      -2.513  39.564   0.801  1.00  1.24           H  
ATOM   2859 2HB  ASP A 183      -2.139  40.316  -0.727  1.00  1.24           H  
ATOM   2860  N   SER A 184      -2.532  38.791  -3.151  1.00  1.22           N  
ATOM   2861  CA  SER A 184      -2.514  39.079  -4.580  1.00  1.22           C  
ATOM   2862  C   SER A 184      -3.213  38.013  -5.429  1.00  1.22           C  
ATOM   2863  O   SER A 184      -3.925  38.336  -6.385  1.00  1.22           O  
ATOM   2864  CB  SER A 184      -1.077  39.204  -5.046  1.00  1.22           C  
ATOM   2865  OG  SER A 184      -0.440  40.294  -4.427  1.00  1.22           O  
ATOM   2866  H   SER A 184      -1.662  38.497  -2.712  1.00  1.22           H  
ATOM   2867  HA  SER A 184      -3.022  40.030  -4.736  1.00  1.22           H  
ATOM   2868 1HB  SER A 184      -0.538  38.288  -4.816  1.00  1.22           H  
ATOM   2869 2HB  SER A 184      -1.058  39.331  -6.124  1.00  1.22           H  
ATOM   2870  HG  SER A 184      -0.333  40.032  -3.480  1.00  1.22           H  
ATOM   2871  N   ILE A 185      -3.014  36.740  -5.090  1.00  1.17           N  
ATOM   2872  CA  ILE A 185      -3.600  35.660  -5.875  1.00  1.17           C  
ATOM   2873  C   ILE A 185      -4.943  35.226  -5.323  1.00  1.17           C  
ATOM   2874  O   ILE A 185      -5.016  34.504  -4.324  1.00  1.17           O  
ATOM   2875  CB  ILE A 185      -2.677  34.436  -5.879  1.00  1.17           C  
ATOM   2876  CG1 ILE A 185      -1.319  34.791  -6.479  1.00  1.17           C  
ATOM   2877  CG2 ILE A 185      -3.345  33.276  -6.628  1.00  1.17           C  
ATOM   2878  CD1 ILE A 185      -0.287  33.703  -6.286  1.00  1.17           C  
ATOM   2879  H   ILE A 185      -2.409  36.523  -4.297  1.00  1.17           H  
ATOM   2880  HA  ILE A 185      -3.742  36.008  -6.896  1.00  1.17           H  
ATOM   2881  HB  ILE A 185      -2.482  34.153  -4.855  1.00  1.17           H  
ATOM   2882 1HG1 ILE A 185      -1.437  34.980  -7.545  1.00  1.17           H  
ATOM   2883 2HG1 ILE A 185      -0.949  35.703  -6.002  1.00  1.17           H  
ATOM   2884 1HG2 ILE A 185      -2.688  32.417  -6.604  1.00  1.17           H  
ATOM   2885 2HG2 ILE A 185      -4.295  33.025  -6.151  1.00  1.17           H  
ATOM   2886 3HG2 ILE A 185      -3.529  33.565  -7.662  1.00  1.17           H  
ATOM   2887 1HD1 ILE A 185       0.662  34.015  -6.724  1.00  1.17           H  
ATOM   2888 2HD1 ILE A 185      -0.161  33.538  -5.225  1.00  1.17           H  
ATOM   2889 3HD1 ILE A 185      -0.623  32.786  -6.763  1.00  1.17           H  
ATOM   2890  N   VAL A 186      -6.008  35.574  -6.037  1.00  1.11           N  
ATOM   2891  CA  VAL A 186      -7.346  35.268  -5.567  1.00  1.11           C  
ATOM   2892  C   VAL A 186      -7.880  34.005  -6.254  1.00  1.11           C  
ATOM   2893  O   VAL A 186      -8.150  34.037  -7.460  1.00  1.11           O  
ATOM   2894  CB  VAL A 186      -8.259  36.458  -5.880  1.00  1.11           C  
ATOM   2895  CG1 VAL A 186      -9.666  36.169  -5.428  1.00  1.11           C  
ATOM   2896  CG2 VAL A 186      -7.690  37.691  -5.210  1.00  1.11           C  
ATOM   2897  H   VAL A 186      -5.876  36.133  -6.872  1.00  1.11           H  
ATOM   2898  HA  VAL A 186      -7.313  35.171  -4.489  1.00  1.11           H  
ATOM   2899  HB  VAL A 186      -8.291  36.619  -6.965  1.00  1.11           H  
ATOM   2900 1HG1 VAL A 186     -10.309  37.017  -5.674  1.00  1.11           H  
ATOM   2901 2HG1 VAL A 186     -10.007  35.307  -5.944  1.00  1.11           H  
ATOM   2902 3HG1 VAL A 186      -9.694  35.993  -4.365  1.00  1.11           H  
ATOM   2903 1HG2 VAL A 186      -8.318  38.551  -5.435  1.00  1.11           H  
ATOM   2904 2HG2 VAL A 186      -7.658  37.539  -4.151  1.00  1.11           H  
ATOM   2905 3HG2 VAL A 186      -6.676  37.878  -5.577  1.00  1.11           H  
ATOM   2906  N   PRO A 187      -8.084  32.885  -5.531  1.00  1.04           N  
ATOM   2907  CA  PRO A 187      -8.552  31.640  -6.084  1.00  1.04           C  
ATOM   2908  C   PRO A 187      -9.911  31.796  -6.736  1.00  1.04           C  
ATOM   2909  O   PRO A 187     -10.248  31.063  -7.643  1.00  1.04           O  
ATOM   2910  CB  PRO A 187      -8.629  30.730  -4.875  1.00  1.04           C  
ATOM   2911  CG  PRO A 187      -7.690  31.344  -3.898  1.00  1.04           C  
ATOM   2912  CD  PRO A 187      -7.827  32.812  -4.096  1.00  1.04           C  
ATOM   2913  HA  PRO A 187      -7.802  31.270  -6.782  1.00  1.04           H  
ATOM   2914 1HB  PRO A 187      -9.661  30.669  -4.538  1.00  1.04           H  
ATOM   2915 2HB  PRO A 187      -8.332  29.708  -5.156  1.00  1.04           H  
ATOM   2916 1HG  PRO A 187      -7.941  31.054  -2.879  1.00  1.04           H  
ATOM   2917 2HG  PRO A 187      -6.675  30.990  -4.103  1.00  1.04           H  
ATOM   2918 1HD  PRO A 187      -8.682  33.189  -3.529  1.00  1.04           H  
ATOM   2919 2HD  PRO A 187      -6.893  33.243  -3.790  1.00  1.04           H  
ATOM   2920  N   LEU A 188     -10.687  32.798  -6.354  1.00  0.97           N  
ATOM   2921  CA  LEU A 188     -11.995  32.947  -6.970  1.00  0.97           C  
ATOM   2922  C   LEU A 188     -11.831  33.246  -8.472  1.00  0.97           C  
ATOM   2923  O   LEU A 188     -12.649  32.840  -9.296  1.00  0.97           O  
ATOM   2924  CB  LEU A 188     -12.781  34.061  -6.276  1.00  0.97           C  
ATOM   2925  CG  LEU A 188     -13.125  33.795  -4.776  1.00  0.97           C  
ATOM   2926  CD1 LEU A 188     -13.806  35.009  -4.185  1.00  0.97           C  
ATOM   2927  CD2 LEU A 188     -13.994  32.548  -4.617  1.00  0.97           C  
ATOM   2928  H   LEU A 188     -10.409  33.416  -5.607  1.00  0.97           H  
ATOM   2929  HA  LEU A 188     -12.544  32.016  -6.861  1.00  0.97           H  
ATOM   2930 1HB  LEU A 188     -12.222  34.981  -6.342  1.00  0.97           H  
ATOM   2931 2HB  LEU A 188     -13.710  34.208  -6.808  1.00  0.97           H  
ATOM   2932  HG  LEU A 188     -12.198  33.653  -4.240  1.00  0.97           H  
ATOM   2933 1HD1 LEU A 188     -14.007  34.830  -3.126  1.00  0.97           H  
ATOM   2934 2HD1 LEU A 188     -13.154  35.877  -4.287  1.00  0.97           H  
ATOM   2935 3HD1 LEU A 188     -14.743  35.192  -4.707  1.00  0.97           H  
ATOM   2936 1HD2 LEU A 188     -14.188  32.378  -3.556  1.00  0.97           H  
ATOM   2937 2HD2 LEU A 188     -14.928  32.688  -5.129  1.00  0.97           H  
ATOM   2938 3HD2 LEU A 188     -13.473  31.687  -5.025  1.00  0.97           H  
ATOM   2939  N   ASP A 189     -10.755  33.953  -8.842  1.00  0.90           N  
ATOM   2940  CA  ASP A 189     -10.516  34.255 -10.251  1.00  0.90           C  
ATOM   2941  C   ASP A 189      -9.954  33.012 -10.938  1.00  0.90           C  
ATOM   2942  O   ASP A 189     -10.269  32.713 -12.088  1.00  0.90           O  
ATOM   2943  CB  ASP A 189      -9.560  35.434 -10.404  1.00  0.90           C  
ATOM   2944  CG  ASP A 189     -10.164  36.766  -9.938  1.00  0.90           C  
ATOM   2945  OD1 ASP A 189     -11.365  36.843  -9.777  1.00  0.90           O  
ATOM   2946  OD2 ASP A 189      -9.413  37.689  -9.740  1.00  0.90           O  
ATOM   2947  H   ASP A 189     -10.059  34.234  -8.156  1.00  0.90           H  
ATOM   2948  HA  ASP A 189     -11.465  34.511 -10.723  1.00  0.90           H  
ATOM   2949 1HB  ASP A 189      -8.657  35.240  -9.818  1.00  0.90           H  
ATOM   2950 2HB  ASP A 189      -9.260  35.525 -11.446  1.00  0.90           H  
ATOM   2951  N   VAL A 190      -9.137  32.270 -10.197  1.00  0.85           N  
ATOM   2952  CA  VAL A 190      -8.511  31.038 -10.688  1.00  0.85           C  
ATOM   2953  C   VAL A 190      -9.549  29.954 -10.978  1.00  0.85           C  
ATOM   2954  O   VAL A 190      -9.551  29.316 -12.033  1.00  0.85           O  
ATOM   2955  CB  VAL A 190      -7.574  30.494  -9.613  1.00  0.85           C  
ATOM   2956  CG1 VAL A 190      -7.071  29.160  -9.981  1.00  0.85           C  
ATOM   2957  CG2 VAL A 190      -6.433  31.482  -9.358  1.00  0.85           C  
ATOM   2958  H   VAL A 190      -8.925  32.602  -9.254  1.00  0.85           H  
ATOM   2959  HA  VAL A 190      -7.956  31.262 -11.598  1.00  0.85           H  
ATOM   2960  HB  VAL A 190      -8.140  30.352  -8.724  1.00  0.85           H  
ATOM   2961 1HG1 VAL A 190      -6.463  28.809  -9.166  1.00  0.85           H  
ATOM   2962 2HG1 VAL A 190      -7.902  28.469 -10.134  1.00  0.85           H  
ATOM   2963 3HG1 VAL A 190      -6.483  29.226 -10.891  1.00  0.85           H  
ATOM   2964 1HG2 VAL A 190      -5.792  31.104  -8.567  1.00  0.85           H  
ATOM   2965 2HG2 VAL A 190      -5.852  31.610 -10.270  1.00  0.85           H  
ATOM   2966 3HG2 VAL A 190      -6.852  32.442  -9.054  1.00  0.85           H  
ATOM   2967  N   LEU A 191     -10.477  29.801 -10.043  1.00  0.81           N  
ATOM   2968  CA  LEU A 191     -11.536  28.813 -10.101  1.00  0.81           C  
ATOM   2969  C   LEU A 191     -12.434  29.033 -11.304  1.00  0.81           C  
ATOM   2970  O   LEU A 191     -12.925  28.074 -11.890  1.00  0.81           O  
ATOM   2971  CB  LEU A 191     -12.382  28.865  -8.828  1.00  0.81           C  
ATOM   2972  CG  LEU A 191     -11.756  28.384  -7.459  1.00  0.81           C  
ATOM   2973  CD1 LEU A 191     -12.698  28.740  -6.418  1.00  0.81           C  
ATOM   2974  CD2 LEU A 191     -11.528  26.910  -7.420  1.00  0.81           C  
ATOM   2975  H   LEU A 191     -10.417  30.381  -9.221  1.00  0.81           H  
ATOM   2976  HA  LEU A 191     -11.082  27.843 -10.173  1.00  0.81           H  
ATOM   2977 1HB  LEU A 191     -12.682  29.907  -8.680  1.00  0.81           H  
ATOM   2978 2HB  LEU A 191     -13.278  28.298  -8.996  1.00  0.81           H  
ATOM   2979  HG  LEU A 191     -10.823  28.873  -7.280  1.00  0.81           H  
ATOM   2980 1HD1 LEU A 191     -12.311  28.447  -5.465  1.00  0.81           H  
ATOM   2981 2HD1 LEU A 191     -12.857  29.807  -6.430  1.00  0.81           H  
ATOM   2982 3HD1 LEU A 191     -13.633  28.221  -6.620  1.00  0.81           H  
ATOM   2983 1HD2 LEU A 191     -11.122  26.631  -6.448  1.00  0.81           H  
ATOM   2984 2HD2 LEU A 191     -12.463  26.382  -7.585  1.00  0.81           H  
ATOM   2985 3HD2 LEU A 191     -10.834  26.664  -8.171  1.00  0.81           H  
ATOM   2986  N   ASP A 192     -12.552  30.292 -11.739  1.00  0.77           N  
ATOM   2987  CA  ASP A 192     -13.380  30.715 -12.872  1.00  0.77           C  
ATOM   2988  C   ASP A 192     -12.835  30.161 -14.197  1.00  0.77           C  
ATOM   2989  O   ASP A 192     -13.464  30.321 -15.248  1.00  0.77           O  
ATOM   2990  CB  ASP A 192     -13.491  32.250 -12.942  1.00  0.77           C  
ATOM   2991  CG  ASP A 192     -14.804  32.784 -13.669  1.00  0.77           C  
ATOM   2992  OD1 ASP A 192     -15.871  32.420 -13.243  1.00  0.77           O  
ATOM   2993  OD2 ASP A 192     -14.708  33.525 -14.643  1.00  0.77           O  
ATOM   2994  H   ASP A 192     -12.067  31.018 -11.222  1.00  0.77           H  
ATOM   2995  HA  ASP A 192     -14.382  30.331 -12.726  1.00  0.77           H  
ATOM   2996 1HB  ASP A 192     -13.466  32.654 -11.924  1.00  0.77           H  
ATOM   2997 2HB  ASP A 192     -12.611  32.644 -13.455  1.00  0.77           H  
ATOM   2998  N   ARG A 193     -11.622  29.588 -14.179  1.00  0.74           N  
ATOM   2999  CA  ARG A 193     -11.046  29.020 -15.381  1.00  0.74           C  
ATOM   3000  C   ARG A 193     -10.783  27.523 -15.231  1.00  0.74           C  
ATOM   3001  O   ARG A 193     -10.115  26.922 -16.077  1.00  0.74           O  
ATOM   3002  CB  ARG A 193      -9.747  29.723 -15.730  1.00  0.74           C  
ATOM   3003  CG  ARG A 193      -9.922  31.185 -16.089  1.00  0.74           C  
ATOM   3004  CD  ARG A 193     -10.692  31.368 -17.353  1.00  0.74           C  
ATOM   3005  NE  ARG A 193     -10.857  32.768 -17.659  1.00  0.74           N  
ATOM   3006  CZ  ARG A 193     -11.891  33.508 -17.209  1.00  0.74           C  
ATOM   3007  NH1 ARG A 193     -12.820  32.943 -16.469  1.00  0.74           N  
ATOM   3008  NH2 ARG A 193     -11.967  34.797 -17.495  1.00  0.74           N  
ATOM   3009  H   ARG A 193     -11.088  29.512 -13.312  1.00  0.74           H  
ATOM   3010  HA  ARG A 193     -11.747  29.158 -16.202  1.00  0.74           H  
ATOM   3011 1HB  ARG A 193      -9.070  29.669 -14.874  1.00  0.74           H  
ATOM   3012 2HB  ARG A 193      -9.265  29.220 -16.567  1.00  0.74           H  
ATOM   3013 1HG  ARG A 193     -10.455  31.696 -15.283  1.00  0.74           H  
ATOM   3014 2HG  ARG A 193      -8.942  31.644 -16.215  1.00  0.74           H  
ATOM   3015 1HD  ARG A 193     -10.163  30.896 -18.179  1.00  0.74           H  
ATOM   3016 2HD  ARG A 193     -11.682  30.922 -17.247  1.00  0.74           H  
ATOM   3017  HE  ARG A 193     -10.152  33.223 -18.222  1.00  0.74           H  
ATOM   3018 1HH1 ARG A 193     -12.798  31.947 -16.235  1.00  0.74           H  
ATOM   3019 2HH1 ARG A 193     -13.592  33.481 -16.068  1.00  0.74           H  
ATOM   3020 1HH2 ARG A 193     -11.253  35.234 -18.058  1.00  0.74           H  
ATOM   3021 2HH2 ARG A 193     -12.744  35.341 -17.145  1.00  0.74           H  
ATOM   3022  N   ILE A 194     -11.307  26.901 -14.173  1.00  0.72           N  
ATOM   3023  CA  ILE A 194     -11.091  25.472 -14.019  1.00  0.72           C  
ATOM   3024  C   ILE A 194     -12.090  24.653 -14.809  1.00  0.72           C  
ATOM   3025  O   ILE A 194     -13.299  24.781 -14.639  1.00  0.72           O  
ATOM   3026  CB  ILE A 194     -11.107  25.019 -12.558  1.00  0.72           C  
ATOM   3027  CG1 ILE A 194      -9.998  25.629 -11.821  1.00  0.72           C  
ATOM   3028  CG2 ILE A 194     -11.018  23.581 -12.463  1.00  0.72           C  
ATOM   3029  CD1 ILE A 194     -10.079  25.300 -10.404  1.00  0.72           C  
ATOM   3030  H   ILE A 194     -11.863  27.406 -13.481  1.00  0.72           H  
ATOM   3031  HA  ILE A 194     -10.099  25.242 -14.406  1.00  0.72           H  
ATOM   3032  HB  ILE A 194     -12.033  25.359 -12.087  1.00  0.72           H  
ATOM   3033 1HG1 ILE A 194      -9.042  25.291 -12.213  1.00  0.72           H  
ATOM   3034 2HG1 ILE A 194     -10.056  26.708 -11.940  1.00  0.72           H  
ATOM   3035 1HG2 ILE A 194     -11.030  23.277 -11.422  1.00  0.72           H  
ATOM   3036 2HG2 ILE A 194     -11.860  23.140 -12.968  1.00  0.72           H  
ATOM   3037 3HG2 ILE A 194     -10.084  23.275 -12.927  1.00  0.72           H  
ATOM   3038 1HD1 ILE A 194      -9.272  25.792  -9.882  1.00  0.72           H  
ATOM   3039 2HD1 ILE A 194     -11.034  25.631 -10.039  1.00  0.72           H  
ATOM   3040 3HD1 ILE A 194     -10.002  24.224 -10.268  1.00  0.72           H  
ATOM   3041  N   ARG A 195     -11.561  23.792 -15.668  1.00  0.69           N  
ATOM   3042  CA  ARG A 195     -12.364  22.980 -16.568  1.00  0.69           C  
ATOM   3043  C   ARG A 195     -12.358  21.494 -16.225  1.00  0.69           C  
ATOM   3044  O   ARG A 195     -12.560  20.638 -17.088  1.00  0.69           O  
ATOM   3045  CB  ARG A 195     -11.936  23.225 -17.995  1.00  0.69           C  
ATOM   3046  CG  ARG A 195     -12.089  24.689 -18.418  1.00  0.69           C  
ATOM   3047  CD  ARG A 195     -13.531  25.097 -18.421  1.00  0.69           C  
ATOM   3048  NE  ARG A 195     -13.714  26.505 -18.730  1.00  0.69           N  
ATOM   3049  CZ  ARG A 195     -14.916  27.110 -18.793  1.00  0.69           C  
ATOM   3050  NH1 ARG A 195     -16.007  26.406 -18.584  1.00  0.69           N  
ATOM   3051  NH2 ARG A 195     -15.002  28.402 -19.065  1.00  0.69           N  
ATOM   3052  H   ARG A 195     -10.554  23.732 -15.730  1.00  0.69           H  
ATOM   3053  HA  ARG A 195     -13.393  23.327 -16.495  1.00  0.69           H  
ATOM   3054 1HB  ARG A 195     -10.894  22.940 -18.122  1.00  0.69           H  
ATOM   3055 2HB  ARG A 195     -12.536  22.612 -18.667  1.00  0.69           H  
ATOM   3056 1HG  ARG A 195     -11.546  25.335 -17.727  1.00  0.69           H  
ATOM   3057 2HG  ARG A 195     -11.692  24.821 -19.424  1.00  0.69           H  
ATOM   3058 1HD  ARG A 195     -14.071  24.512 -19.165  1.00  0.69           H  
ATOM   3059 2HD  ARG A 195     -13.963  24.908 -17.435  1.00  0.69           H  
ATOM   3060  HE  ARG A 195     -12.889  27.068 -18.892  1.00  0.69           H  
ATOM   3061 1HH1 ARG A 195     -15.932  25.413 -18.379  1.00  0.69           H  
ATOM   3062 2HH1 ARG A 195     -16.916  26.844 -18.626  1.00  0.69           H  
ATOM   3063 1HH2 ARG A 195     -14.164  28.943 -19.227  1.00  0.69           H  
ATOM   3064 2HH2 ARG A 195     -15.905  28.850 -19.109  1.00  0.69           H  
ATOM   3065  N   VAL A 196     -12.111  21.196 -14.958  1.00  0.67           N  
ATOM   3066  CA  VAL A 196     -12.181  19.828 -14.487  1.00  0.67           C  
ATOM   3067  C   VAL A 196     -13.220  19.834 -13.378  1.00  0.67           C  
ATOM   3068  O   VAL A 196     -13.417  20.872 -12.758  1.00  0.67           O  
ATOM   3069  CB  VAL A 196     -10.855  19.343 -13.870  1.00  0.67           C  
ATOM   3070  CG1 VAL A 196      -9.770  19.420 -14.845  1.00  0.67           C  
ATOM   3071  CG2 VAL A 196     -10.519  20.094 -12.641  1.00  0.67           C  
ATOM   3072  H   VAL A 196     -11.919  21.945 -14.315  1.00  0.67           H  
ATOM   3073  HA  VAL A 196     -12.458  19.182 -15.311  1.00  0.67           H  
ATOM   3074  HB  VAL A 196     -10.977  18.340 -13.600  1.00  0.67           H  
ATOM   3075 1HG1 VAL A 196      -8.883  19.047 -14.371  1.00  0.67           H  
ATOM   3076 2HG1 VAL A 196     -10.013  18.815 -15.719  1.00  0.67           H  
ATOM   3077 3HG1 VAL A 196      -9.609  20.450 -15.148  1.00  0.67           H  
ATOM   3078 1HG2 VAL A 196      -9.600  19.693 -12.220  1.00  0.67           H  
ATOM   3079 2HG2 VAL A 196     -10.380  21.093 -12.898  1.00  0.67           H  
ATOM   3080 3HG2 VAL A 196     -11.326  19.998 -11.912  1.00  0.67           H  
ATOM   3081  N   PRO A 197     -13.932  18.738 -13.119  1.00  0.64           N  
ATOM   3082  CA  PRO A 197     -14.821  18.600 -11.989  1.00  0.64           C  
ATOM   3083  C   PRO A 197     -14.071  18.859 -10.699  1.00  0.64           C  
ATOM   3084  O   PRO A 197     -12.954  18.350 -10.518  1.00  0.64           O  
ATOM   3085  CB  PRO A 197     -15.250  17.136 -12.102  1.00  0.64           C  
ATOM   3086  CG  PRO A 197     -15.157  16.841 -13.578  1.00  0.64           C  
ATOM   3087  CD  PRO A 197     -13.958  17.612 -14.056  1.00  0.64           C  
ATOM   3088  HA  PRO A 197     -15.673  19.286 -12.095  1.00  0.64           H  
ATOM   3089 1HB  PRO A 197     -14.578  16.499 -11.511  1.00  0.64           H  
ATOM   3090 2HB  PRO A 197     -16.263  17.009 -11.687  1.00  0.64           H  
ATOM   3091 1HG  PRO A 197     -15.058  15.759 -13.748  1.00  0.64           H  
ATOM   3092 2HG  PRO A 197     -16.070  17.162 -14.082  1.00  0.64           H  
ATOM   3093 1HD  PRO A 197     -13.060  17.019 -13.981  1.00  0.64           H  
ATOM   3094 2HD  PRO A 197     -14.167  17.944 -15.081  1.00  0.64           H  
ATOM   3095  N   VAL A 198     -14.711  19.595  -9.794  1.00  0.61           N  
ATOM   3096  CA  VAL A 198     -14.136  19.891  -8.505  1.00  0.61           C  
ATOM   3097  C   VAL A 198     -15.119  19.580  -7.366  1.00  0.61           C  
ATOM   3098  O   VAL A 198     -16.299  19.946  -7.418  1.00  0.61           O  
ATOM   3099  CB  VAL A 198     -13.728  21.374  -8.412  1.00  0.61           C  
ATOM   3100  CG1 VAL A 198     -13.114  21.674  -7.039  1.00  0.61           C  
ATOM   3101  CG2 VAL A 198     -12.771  21.755  -9.517  1.00  0.61           C  
ATOM   3102  H   VAL A 198     -15.604  20.008 -10.020  1.00  0.61           H  
ATOM   3103  HA  VAL A 198     -13.253  19.286  -8.392  1.00  0.61           H  
ATOM   3104  HB  VAL A 198     -14.572  21.951  -8.517  1.00  0.61           H  
ATOM   3105 1HG1 VAL A 198     -12.861  22.728  -6.990  1.00  0.61           H  
ATOM   3106 2HG1 VAL A 198     -13.820  21.444  -6.252  1.00  0.61           H  
ATOM   3107 3HG1 VAL A 198     -12.216  21.073  -6.905  1.00  0.61           H  
ATOM   3108 1HG2 VAL A 198     -12.527  22.812  -9.428  1.00  0.61           H  
ATOM   3109 2HG2 VAL A 198     -11.884  21.178  -9.456  1.00  0.61           H  
ATOM   3110 3HG2 VAL A 198     -13.239  21.582 -10.469  1.00  0.61           H  
ATOM   3111  N   LEU A 199     -14.616  18.895  -6.358  1.00  0.60           N  
ATOM   3112  CA  LEU A 199     -15.366  18.616  -5.140  1.00  0.60           C  
ATOM   3113  C   LEU A 199     -14.817  19.474  -4.032  1.00  0.60           C  
ATOM   3114  O   LEU A 199     -13.604  19.531  -3.847  1.00  0.60           O  
ATOM   3115  CB  LEU A 199     -15.274  17.144  -4.744  1.00  0.60           C  
ATOM   3116  CG  LEU A 199     -15.825  16.736  -3.345  1.00  0.60           C  
ATOM   3117  CD1 LEU A 199     -17.312  16.915  -3.266  1.00  0.60           C  
ATOM   3118  CD2 LEU A 199     -15.468  15.286  -3.082  1.00  0.60           C  
ATOM   3119  H   LEU A 199     -13.642  18.595  -6.433  1.00  0.60           H  
ATOM   3120  HA  LEU A 199     -16.411  18.873  -5.295  1.00  0.60           H  
ATOM   3121 1HB  LEU A 199     -15.847  16.594  -5.450  1.00  0.60           H  
ATOM   3122 2HB  LEU A 199     -14.281  16.847  -4.814  1.00  0.60           H  
ATOM   3123  HG  LEU A 199     -15.371  17.370  -2.598  1.00  0.60           H  
ATOM   3124 1HD1 LEU A 199     -17.661  16.633  -2.275  1.00  0.60           H  
ATOM   3125 2HD1 LEU A 199     -17.565  17.953  -3.452  1.00  0.60           H  
ATOM   3126 3HD1 LEU A 199     -17.784  16.278  -4.012  1.00  0.60           H  
ATOM   3127 1HD2 LEU A 199     -15.829  14.992  -2.114  1.00  0.60           H  
ATOM   3128 2HD2 LEU A 199     -15.925  14.680  -3.825  1.00  0.60           H  
ATOM   3129 3HD2 LEU A 199     -14.405  15.154  -3.120  1.00  0.60           H  
ATOM   3130  N   ILE A 200     -15.687  20.180  -3.340  1.00  0.59           N  
ATOM   3131  CA  ILE A 200     -15.247  20.982  -2.223  1.00  0.59           C  
ATOM   3132  C   ILE A 200     -15.833  20.419  -0.929  1.00  0.59           C  
ATOM   3133  O   ILE A 200     -17.043  20.244  -0.817  1.00  0.59           O  
ATOM   3134  CB  ILE A 200     -15.654  22.464  -2.400  1.00  0.59           C  
ATOM   3135  CG1 ILE A 200     -15.044  23.055  -3.658  1.00  0.59           C  
ATOM   3136  CG2 ILE A 200     -15.174  23.266  -1.194  1.00  0.59           C  
ATOM   3137  CD1 ILE A 200     -15.573  24.435  -3.998  1.00  0.59           C  
ATOM   3138  H   ILE A 200     -16.674  20.145  -3.590  1.00  0.59           H  
ATOM   3139  HA  ILE A 200     -14.164  20.932  -2.149  1.00  0.59           H  
ATOM   3140  HB  ILE A 200     -16.731  22.533  -2.499  1.00  0.59           H  
ATOM   3141 1HG1 ILE A 200     -13.993  23.119  -3.513  1.00  0.59           H  
ATOM   3142 2HG1 ILE A 200     -15.244  22.397  -4.501  1.00  0.59           H  
ATOM   3143 1HG2 ILE A 200     -15.465  24.306  -1.325  1.00  0.59           H  
ATOM   3144 2HG2 ILE A 200     -15.626  22.870  -0.284  1.00  0.59           H  
ATOM   3145 3HG2 ILE A 200     -14.086  23.197  -1.117  1.00  0.59           H  
ATOM   3146 1HD1 ILE A 200     -15.090  24.806  -4.903  1.00  0.59           H  
ATOM   3147 2HD1 ILE A 200     -16.638  24.367  -4.159  1.00  0.59           H  
ATOM   3148 3HD1 ILE A 200     -15.375  25.127  -3.177  1.00  0.59           H  
ATOM   3149  N   ILE A 201     -14.965  20.110   0.018  1.00  0.59           N  
ATOM   3150  CA  ILE A 201     -15.330  19.587   1.330  1.00  0.59           C  
ATOM   3151  C   ILE A 201     -14.925  20.590   2.397  1.00  0.59           C  
ATOM   3152  O   ILE A 201     -13.814  21.106   2.345  1.00  0.59           O  
ATOM   3153  CB  ILE A 201     -14.676  18.219   1.607  1.00  0.59           C  
ATOM   3154  CG1 ILE A 201     -15.183  17.172   0.599  1.00  0.59           C  
ATOM   3155  CG2 ILE A 201     -14.946  17.786   3.018  1.00  0.59           C  
ATOM   3156  CD1 ILE A 201     -14.444  15.846   0.656  1.00  0.59           C  
ATOM   3157  H   ILE A 201     -13.978  20.243  -0.183  1.00  0.59           H  
ATOM   3158  HA  ILE A 201     -16.405  19.458   1.365  1.00  0.59           H  
ATOM   3159  HB  ILE A 201     -13.596  18.302   1.459  1.00  0.59           H  
ATOM   3160 1HG1 ILE A 201     -16.231  16.985   0.784  1.00  0.59           H  
ATOM   3161 2HG1 ILE A 201     -15.076  17.575  -0.392  1.00  0.59           H  
ATOM   3162 1HG2 ILE A 201     -14.472  16.847   3.166  1.00  0.59           H  
ATOM   3163 2HG2 ILE A 201     -14.543  18.511   3.712  1.00  0.59           H  
ATOM   3164 3HG2 ILE A 201     -16.014  17.691   3.178  1.00  0.59           H  
ATOM   3165 1HD1 ILE A 201     -14.844  15.158  -0.077  1.00  0.59           H  
ATOM   3166 2HD1 ILE A 201     -13.393  16.011   0.446  1.00  0.59           H  
ATOM   3167 3HD1 ILE A 201     -14.554  15.405   1.642  1.00  0.59           H  
ATOM   3168  N   HIS A 202     -15.812  20.891   3.338  1.00  0.62           N  
ATOM   3169  CA  HIS A 202     -15.509  21.891   4.366  1.00  0.62           C  
ATOM   3170  C   HIS A 202     -16.209  21.622   5.703  1.00  0.62           C  
ATOM   3171  O   HIS A 202     -17.331  21.138   5.722  1.00  0.62           O  
ATOM   3172  CB  HIS A 202     -15.928  23.266   3.803  1.00  0.62           C  
ATOM   3173  CG  HIS A 202     -15.676  24.399   4.665  1.00  0.62           C  
ATOM   3174  ND1 HIS A 202     -16.528  24.736   5.658  1.00  0.62           N  
ATOM   3175  CD2 HIS A 202     -14.678  25.300   4.703  1.00  0.62           C  
ATOM   3176  CE1 HIS A 202     -16.059  25.776   6.294  1.00  0.62           C  
ATOM   3177  NE2 HIS A 202     -14.943  26.131   5.732  1.00  0.62           N  
ATOM   3178  H   HIS A 202     -16.732  20.448   3.292  1.00  0.62           H  
ATOM   3179  HA  HIS A 202     -14.438  21.904   4.557  1.00  0.62           H  
ATOM   3180 1HB  HIS A 202     -15.407  23.441   2.860  1.00  0.62           H  
ATOM   3181 2HB  HIS A 202     -16.998  23.248   3.581  1.00  0.62           H  
ATOM   3182  HD2 HIS A 202     -13.814  25.357   4.049  1.00  0.62           H  
ATOM   3183  HE1 HIS A 202     -16.524  26.262   7.152  1.00  0.62           H  
ATOM   3184  HE2 HIS A 202     -14.363  26.908   6.036  1.00  0.62           H  
ATOM   3185  N   GLY A 203     -15.538  21.905   6.826  1.00  0.66           N  
ATOM   3186  CA  GLY A 203     -16.176  21.757   8.145  1.00  0.66           C  
ATOM   3187  C   GLY A 203     -17.003  22.991   8.488  1.00  0.66           C  
ATOM   3188  O   GLY A 203     -16.469  24.092   8.564  1.00  0.66           O  
ATOM   3189  H   GLY A 203     -14.592  22.267   6.764  1.00  0.66           H  
ATOM   3190 1HA  GLY A 203     -16.813  20.880   8.161  1.00  0.66           H  
ATOM   3191 2HA  GLY A 203     -15.404  21.615   8.891  1.00  0.66           H  
ATOM   3192  N   ASP A 204     -18.277  22.809   8.813  1.00  0.72           N  
ATOM   3193  CA  ASP A 204     -19.182  23.949   9.063  1.00  0.72           C  
ATOM   3194  C   ASP A 204     -18.630  25.047   9.997  1.00  0.72           C  
ATOM   3195  O   ASP A 204     -18.799  26.239   9.741  1.00  0.72           O  
ATOM   3196  CB  ASP A 204     -20.514  23.440   9.645  1.00  0.72           C  
ATOM   3197  CG  ASP A 204     -20.378  22.649  10.973  1.00  0.72           C  
ATOM   3198  OD1 ASP A 204     -19.306  22.577  11.520  1.00  0.72           O  
ATOM   3199  OD2 ASP A 204     -21.330  22.059  11.409  1.00  0.72           O  
ATOM   3200  H   ASP A 204     -18.645  21.856   8.808  1.00  0.72           H  
ATOM   3201  HA  ASP A 204     -19.390  24.414   8.098  1.00  0.72           H  
ATOM   3202 1HB  ASP A 204     -21.174  24.288   9.818  1.00  0.72           H  
ATOM   3203 2HB  ASP A 204     -21.002  22.796   8.927  1.00  0.72           H  
ATOM   3204  N   SER A 205     -17.969  24.621  11.063  1.00  0.80           N  
ATOM   3205  CA  SER A 205     -17.437  25.447  12.139  1.00  0.80           C  
ATOM   3206  C   SER A 205     -15.987  25.884  11.949  1.00  0.80           C  
ATOM   3207  O   SER A 205     -15.394  26.431  12.880  1.00  0.80           O  
ATOM   3208  CB  SER A 205     -17.536  24.684  13.444  1.00  0.80           C  
ATOM   3209  OG  SER A 205     -18.868  24.356  13.723  1.00  0.80           O  
ATOM   3210  H   SER A 205     -17.920  23.609  11.172  1.00  0.80           H  
ATOM   3211  HA  SER A 205     -18.053  26.343  12.205  1.00  0.80           H  
ATOM   3212 1HB  SER A 205     -16.944  23.781  13.386  1.00  0.80           H  
ATOM   3213 2HB  SER A 205     -17.129  25.290  14.249  1.00  0.80           H  
ATOM   3214  HG  SER A 205     -19.111  23.680  13.029  1.00  0.80           H  
ATOM   3215  N   ASP A 206     -15.410  25.651  10.766  1.00  0.88           N  
ATOM   3216  CA  ASP A 206     -14.000  25.958  10.523  1.00  0.88           C  
ATOM   3217  C   ASP A 206     -13.628  27.328  11.044  1.00  0.88           C  
ATOM   3218  O   ASP A 206     -14.105  28.367  10.573  1.00  0.88           O  
ATOM   3219  CB  ASP A 206     -13.691  25.853   9.028  1.00  0.88           C  
ATOM   3220  CG  ASP A 206     -12.181  25.959   8.627  1.00  0.88           C  
ATOM   3221  OD1 ASP A 206     -11.378  26.581   9.318  1.00  0.88           O  
ATOM   3222  OD2 ASP A 206     -11.834  25.392   7.620  1.00  0.88           O  
ATOM   3223  H   ASP A 206     -15.952  25.208  10.024  1.00  0.88           H  
ATOM   3224  HA  ASP A 206     -13.391  25.238  11.049  1.00  0.88           H  
ATOM   3225 1HB  ASP A 206     -14.073  24.904   8.652  1.00  0.88           H  
ATOM   3226 2HB  ASP A 206     -14.233  26.640   8.513  1.00  0.88           H  
ATOM   3227  N   SER A 207     -12.736  27.294  12.029  1.00  0.95           N  
ATOM   3228  CA  SER A 207     -12.256  28.442  12.763  1.00  0.95           C  
ATOM   3229  C   SER A 207     -11.193  29.279  12.055  1.00  0.95           C  
ATOM   3230  O   SER A 207     -10.822  30.350  12.545  1.00  0.95           O  
ATOM   3231  CB  SER A 207     -11.740  27.939  14.092  1.00  0.95           C  
ATOM   3232  OG  SER A 207     -10.653  27.057  13.905  1.00  0.95           O  
ATOM   3233  H   SER A 207     -12.384  26.370  12.316  1.00  0.95           H  
ATOM   3234  HA  SER A 207     -13.116  29.083  12.953  1.00  0.95           H  
ATOM   3235 1HB  SER A 207     -11.430  28.780  14.705  1.00  0.95           H  
ATOM   3236 2HB  SER A 207     -12.543  27.419  14.619  1.00  0.95           H  
ATOM   3237  HG  SER A 207     -11.043  26.227  13.483  1.00  0.95           H  
ATOM   3238  N   VAL A 208     -10.681  28.794  10.928  1.00  1.00           N  
ATOM   3239  CA  VAL A 208      -9.632  29.507  10.204  1.00  1.00           C  
ATOM   3240  C   VAL A 208     -10.126  29.945   8.829  1.00  1.00           C  
ATOM   3241  O   VAL A 208      -9.907  31.086   8.419  1.00  1.00           O  
ATOM   3242  CB  VAL A 208      -8.389  28.628  10.048  1.00  1.00           C  
ATOM   3243  CG1 VAL A 208      -7.312  29.366   9.239  1.00  1.00           C  
ATOM   3244  CG2 VAL A 208      -7.864  28.227  11.415  1.00  1.00           C  
ATOM   3245  H   VAL A 208     -11.042  27.912  10.546  1.00  1.00           H  
ATOM   3246  HA  VAL A 208      -9.355  30.393  10.772  1.00  1.00           H  
ATOM   3247  HB  VAL A 208      -8.667  27.745   9.502  1.00  1.00           H  
ATOM   3248 1HG1 VAL A 208      -6.446  28.717   9.112  1.00  1.00           H  
ATOM   3249 2HG1 VAL A 208      -7.700  29.642   8.269  1.00  1.00           H  
ATOM   3250 3HG1 VAL A 208      -7.016  30.270   9.772  1.00  1.00           H  
ATOM   3251 1HG2 VAL A 208      -6.993  27.585  11.293  1.00  1.00           H  
ATOM   3252 2HG2 VAL A 208      -7.586  29.120  11.974  1.00  1.00           H  
ATOM   3253 3HG2 VAL A 208      -8.639  27.684  11.960  1.00  1.00           H  
ATOM   3254  N   ILE A 209     -10.729  29.009   8.104  1.00  1.02           N  
ATOM   3255  CA  ILE A 209     -11.224  29.217   6.751  1.00  1.02           C  
ATOM   3256  C   ILE A 209     -12.748  29.117   6.658  1.00  1.02           C  
ATOM   3257  O   ILE A 209     -13.270  28.016   6.585  1.00  1.02           O  
ATOM   3258  CB  ILE A 209     -10.597  28.187   5.812  1.00  1.02           C  
ATOM   3259  CG1 ILE A 209      -9.096  28.366   5.815  1.00  1.02           C  
ATOM   3260  CG2 ILE A 209     -11.206  28.241   4.449  1.00  1.02           C  
ATOM   3261  CD1 ILE A 209      -8.375  27.349   5.079  1.00  1.02           C  
ATOM   3262  H   ILE A 209     -10.864  28.089   8.525  1.00  1.02           H  
ATOM   3263  HA  ILE A 209     -10.882  30.170   6.416  1.00  1.02           H  
ATOM   3264  HB  ILE A 209     -10.782  27.191   6.220  1.00  1.02           H  
ATOM   3265 1HG1 ILE A 209      -8.852  29.311   5.397  1.00  1.02           H  
ATOM   3266 2HG1 ILE A 209      -8.752  28.334   6.822  1.00  1.02           H  
ATOM   3267 1HG2 ILE A 209     -10.756  27.474   3.844  1.00  1.02           H  
ATOM   3268 2HG2 ILE A 209     -12.280  28.061   4.521  1.00  1.02           H  
ATOM   3269 3HG2 ILE A 209     -11.040  29.198   4.003  1.00  1.02           H  
ATOM   3270 1HD1 ILE A 209      -7.312  27.553   5.137  1.00  1.02           H  
ATOM   3271 2HD1 ILE A 209      -8.584  26.374   5.505  1.00  1.02           H  
ATOM   3272 3HD1 ILE A 209      -8.692  27.362   4.051  1.00  1.02           H  
ATOM   3273  N   PRO A 210     -13.480  30.231   6.537  1.00  1.00           N  
ATOM   3274  CA  PRO A 210     -14.929  30.301   6.518  1.00  1.00           C  
ATOM   3275  C   PRO A 210     -15.603  29.504   5.405  1.00  1.00           C  
ATOM   3276  O   PRO A 210     -15.132  29.463   4.257  1.00  1.00           O  
ATOM   3277  CB  PRO A 210     -15.180  31.798   6.296  1.00  1.00           C  
ATOM   3278  CG  PRO A 210     -13.950  32.478   6.801  1.00  1.00           C  
ATOM   3279  CD  PRO A 210     -12.829  31.542   6.472  1.00  1.00           C  
ATOM   3280  HA  PRO A 210     -15.311  29.982   7.502  1.00  1.00           H  
ATOM   3281 1HB  PRO A 210     -15.361  31.993   5.229  1.00  1.00           H  
ATOM   3282 2HB  PRO A 210     -16.085  32.110   6.834  1.00  1.00           H  
ATOM   3283 1HG  PRO A 210     -13.828  33.464   6.324  1.00  1.00           H  
ATOM   3284 2HG  PRO A 210     -14.043  32.658   7.877  1.00  1.00           H  
ATOM   3285 1HD  PRO A 210     -12.439  31.718   5.470  1.00  1.00           H  
ATOM   3286 2HD  PRO A 210     -12.083  31.670   7.256  1.00  1.00           H  
ATOM   3287  N   LEU A 211     -16.799  29.001   5.720  1.00  0.96           N  
ATOM   3288  CA  LEU A 211     -17.656  28.311   4.752  1.00  0.96           C  
ATOM   3289  C   LEU A 211     -17.925  29.210   3.560  1.00  0.96           C  
ATOM   3290  O   LEU A 211     -18.083  28.728   2.448  1.00  0.96           O  
ATOM   3291  CB  LEU A 211     -18.952  27.807   5.401  1.00  0.96           C  
ATOM   3292  CG  LEU A 211     -19.899  27.052   4.453  1.00  0.96           C  
ATOM   3293  CD1 LEU A 211     -19.214  25.846   3.864  1.00  0.96           C  
ATOM   3294  CD2 LEU A 211     -21.150  26.622   5.198  1.00  0.96           C  
ATOM   3295  H   LEU A 211     -17.118  29.071   6.678  1.00  0.96           H  
ATOM   3296  HA  LEU A 211     -17.124  27.441   4.374  1.00  0.96           H  
ATOM   3297 1HB  LEU A 211     -18.703  27.136   6.221  1.00  0.96           H  
ATOM   3298 2HB  LEU A 211     -19.495  28.658   5.806  1.00  0.96           H  
ATOM   3299  HG  LEU A 211     -20.154  27.702   3.665  1.00  0.96           H  
ATOM   3300 1HD1 LEU A 211     -19.884  25.355   3.166  1.00  0.96           H  
ATOM   3301 2HD1 LEU A 211     -18.333  26.157   3.350  1.00  0.96           H  
ATOM   3302 3HD1 LEU A 211     -18.946  25.159   4.660  1.00  0.96           H  
ATOM   3303 1HD2 LEU A 211     -21.823  26.108   4.511  1.00  0.96           H  
ATOM   3304 2HD2 LEU A 211     -20.872  25.949   6.012  1.00  0.96           H  
ATOM   3305 3HD2 LEU A 211     -21.649  27.501   5.605  1.00  0.96           H  
ATOM   3306  N   ASP A 212     -17.967  30.524   3.787  1.00  0.90           N  
ATOM   3307  CA  ASP A 212     -18.195  31.484   2.715  1.00  0.90           C  
ATOM   3308  C   ASP A 212     -17.125  31.371   1.633  1.00  0.90           C  
ATOM   3309  O   ASP A 212     -17.397  31.633   0.459  1.00  0.90           O  
ATOM   3310  CB  ASP A 212     -18.200  32.907   3.272  1.00  0.90           C  
ATOM   3311  CG  ASP A 212     -18.461  33.985   2.208  1.00  0.90           C  
ATOM   3312  OD1 ASP A 212     -19.522  34.032   1.609  1.00  0.90           O  
ATOM   3313  OD2 ASP A 212     -17.581  34.793   1.976  1.00  0.90           O  
ATOM   3314  H   ASP A 212     -17.831  30.858   4.728  1.00  0.90           H  
ATOM   3315  HA  ASP A 212     -19.163  31.284   2.269  1.00  0.90           H  
ATOM   3316 1HB  ASP A 212     -18.964  32.988   4.045  1.00  0.90           H  
ATOM   3317 2HB  ASP A 212     -17.238  33.113   3.742  1.00  0.90           H  
ATOM   3318  N   GLY A 213     -15.897  31.017   2.016  1.00  0.85           N  
ATOM   3319  CA  GLY A 213     -14.833  30.849   1.048  1.00  0.85           C  
ATOM   3320  C   GLY A 213     -15.240  29.700   0.142  1.00  0.85           C  
ATOM   3321  O   GLY A 213     -15.244  29.818  -1.088  1.00  0.85           O  
ATOM   3322  H   GLY A 213     -15.706  30.782   2.984  1.00  0.85           H  
ATOM   3323 1HA  GLY A 213     -14.695  31.764   0.471  1.00  0.85           H  
ATOM   3324 2HA  GLY A 213     -13.899  30.618   1.561  1.00  0.85           H  
ATOM   3325  N   ALA A 214     -15.584  28.574   0.779  1.00  0.80           N  
ATOM   3326  CA  ALA A 214     -15.983  27.367   0.048  1.00  0.80           C  
ATOM   3327  C   ALA A 214     -17.229  27.586  -0.810  1.00  0.80           C  
ATOM   3328  O   ALA A 214     -17.287  27.112  -1.946  1.00  0.80           O  
ATOM   3329  CB  ALA A 214     -16.249  26.244   1.020  1.00  0.80           C  
ATOM   3330  H   ALA A 214     -15.563  28.590   1.805  1.00  0.80           H  
ATOM   3331  HA  ALA A 214     -15.167  27.085  -0.605  1.00  0.80           H  
ATOM   3332 1HB  ALA A 214     -16.521  25.346   0.484  1.00  0.80           H  
ATOM   3333 2HB  ALA A 214     -15.359  26.057   1.618  1.00  0.80           H  
ATOM   3334 3HB  ALA A 214     -17.055  26.533   1.655  1.00  0.80           H  
ATOM   3335  N   LEU A 215     -18.203  28.337  -0.287  1.00  0.76           N  
ATOM   3336  CA  LEU A 215     -19.442  28.620  -1.007  1.00  0.76           C  
ATOM   3337  C   LEU A 215     -19.216  29.484  -2.231  1.00  0.76           C  
ATOM   3338  O   LEU A 215     -19.730  29.175  -3.306  1.00  0.76           O  
ATOM   3339  CB  LEU A 215     -20.438  29.305  -0.069  1.00  0.76           C  
ATOM   3340  CG  LEU A 215     -21.043  28.424   0.995  1.00  0.76           C  
ATOM   3341  CD1 LEU A 215     -21.750  29.267   2.040  1.00  0.76           C  
ATOM   3342  CD2 LEU A 215     -22.039  27.530   0.347  1.00  0.76           C  
ATOM   3343  H   LEU A 215     -18.089  28.696   0.656  1.00  0.76           H  
ATOM   3344  HA  LEU A 215     -19.867  27.672  -1.331  1.00  0.76           H  
ATOM   3345 1HB  LEU A 215     -19.926  30.121   0.424  1.00  0.76           H  
ATOM   3346 2HB  LEU A 215     -21.248  29.722  -0.666  1.00  0.76           H  
ATOM   3347  HG  LEU A 215     -20.264  27.830   1.453  1.00  0.76           H  
ATOM   3348 1HD1 LEU A 215     -22.197  28.619   2.792  1.00  0.76           H  
ATOM   3349 2HD1 LEU A 215     -21.034  29.928   2.517  1.00  0.76           H  
ATOM   3350 3HD1 LEU A 215     -22.528  29.858   1.564  1.00  0.76           H  
ATOM   3351 1HD2 LEU A 215     -22.482  26.868   1.093  1.00  0.76           H  
ATOM   3352 2HD2 LEU A 215     -22.820  28.134  -0.116  1.00  0.76           H  
ATOM   3353 3HD2 LEU A 215     -21.549  26.962  -0.407  1.00  0.76           H  
ATOM   3354  N   LYS A 216     -18.392  30.530  -2.114  1.00  0.73           N  
ATOM   3355  CA  LYS A 216     -18.127  31.352  -3.287  1.00  0.73           C  
ATOM   3356  C   LYS A 216     -17.347  30.524  -4.289  1.00  0.73           C  
ATOM   3357  O   LYS A 216     -17.605  30.556  -5.495  1.00  0.73           O  
ATOM   3358  CB  LYS A 216     -17.367  32.623  -2.914  1.00  0.73           C  
ATOM   3359  CG  LYS A 216     -18.193  33.678  -2.167  1.00  0.73           C  
ATOM   3360  CD  LYS A 216     -17.369  34.936  -1.929  1.00  0.73           C  
ATOM   3361  CE  LYS A 216     -18.234  36.126  -1.451  1.00  0.73           C  
ATOM   3362  NZ  LYS A 216     -18.737  35.977  -0.048  1.00  0.73           N  
ATOM   3363  H   LYS A 216     -17.976  30.780  -1.213  1.00  0.73           H  
ATOM   3364  HA  LYS A 216     -19.077  31.632  -3.744  1.00  0.73           H  
ATOM   3365 1HB  LYS A 216     -16.522  32.356  -2.270  1.00  0.73           H  
ATOM   3366 2HB  LYS A 216     -16.965  33.085  -3.812  1.00  0.73           H  
ATOM   3367 1HG  LYS A 216     -19.085  33.927  -2.741  1.00  0.73           H  
ATOM   3368 2HG  LYS A 216     -18.506  33.278  -1.196  1.00  0.73           H  
ATOM   3369 1HD  LYS A 216     -16.628  34.720  -1.152  1.00  0.73           H  
ATOM   3370 2HD  LYS A 216     -16.846  35.211  -2.841  1.00  0.73           H  
ATOM   3371 1HE  LYS A 216     -17.633  37.030  -1.509  1.00  0.73           H  
ATOM   3372 2HE  LYS A 216     -19.089  36.227  -2.117  1.00  0.73           H  
ATOM   3373 1HZ  LYS A 216     -19.276  36.774   0.213  1.00  0.73           H  
ATOM   3374 2HZ  LYS A 216     -19.315  35.141   0.108  1.00  0.73           H  
ATOM   3375 3HZ  LYS A 216     -17.967  35.878   0.611  1.00  0.73           H  
ATOM   3376  N   GLY A 217     -16.425  29.712  -3.785  1.00  0.72           N  
ATOM   3377  CA  GLY A 217     -15.654  28.859  -4.653  1.00  0.72           C  
ATOM   3378  C   GLY A 217     -16.600  27.974  -5.455  1.00  0.72           C  
ATOM   3379  O   GLY A 217     -16.513  27.905  -6.687  1.00  0.72           O  
ATOM   3380  H   GLY A 217     -16.226  29.702  -2.784  1.00  0.72           H  
ATOM   3381 1HA  GLY A 217     -15.068  29.484  -5.317  1.00  0.72           H  
ATOM   3382 2HA  GLY A 217     -14.978  28.252  -4.057  1.00  0.72           H  
ATOM   3383  N   TYR A 218     -17.507  27.304  -4.740  1.00  0.71           N  
ATOM   3384  CA  TYR A 218     -18.482  26.412  -5.335  1.00  0.71           C  
ATOM   3385  C   TYR A 218     -19.359  27.075  -6.377  1.00  0.71           C  
ATOM   3386  O   TYR A 218     -19.515  26.542  -7.479  1.00  0.71           O  
ATOM   3387  CB  TYR A 218     -19.372  25.764  -4.300  1.00  0.71           C  
ATOM   3388  CG  TYR A 218     -20.403  24.914  -4.978  1.00  0.71           C  
ATOM   3389  CD1 TYR A 218     -20.032  23.684  -5.499  1.00  0.71           C  
ATOM   3390  CD2 TYR A 218     -21.714  25.349  -5.088  1.00  0.71           C  
ATOM   3391  CE1 TYR A 218     -20.963  22.903  -6.131  1.00  0.71           C  
ATOM   3392  CE2 TYR A 218     -22.647  24.552  -5.722  1.00  0.71           C  
ATOM   3393  CZ  TYR A 218     -22.270  23.330  -6.247  1.00  0.71           C  
ATOM   3394  OH  TYR A 218     -23.200  22.527  -6.883  1.00  0.71           O  
ATOM   3395  H   TYR A 218     -17.508  27.408  -3.728  1.00  0.71           H  
ATOM   3396  HA  TYR A 218     -17.942  25.612  -5.813  1.00  0.71           H  
ATOM   3397 1HB  TYR A 218     -18.787  25.147  -3.622  1.00  0.71           H  
ATOM   3398 2HB  TYR A 218     -19.878  26.527  -3.710  1.00  0.71           H  
ATOM   3399  HD1 TYR A 218     -19.001  23.336  -5.411  1.00  0.71           H  
ATOM   3400  HD2 TYR A 218     -22.005  26.318  -4.675  1.00  0.71           H  
ATOM   3401  HE1 TYR A 218     -20.673  21.959  -6.538  1.00  0.71           H  
ATOM   3402  HE2 TYR A 218     -23.679  24.890  -5.811  1.00  0.71           H  
ATOM   3403  HH  TYR A 218     -22.756  21.759  -7.282  1.00  0.71           H  
ATOM   3404  N   GLU A 219     -19.947  28.225  -6.052  1.00  0.72           N  
ATOM   3405  CA  GLU A 219     -20.844  28.866  -7.000  1.00  0.72           C  
ATOM   3406  C   GLU A 219     -20.124  29.196  -8.304  1.00  0.72           C  
ATOM   3407  O   GLU A 219     -20.710  29.087  -9.380  1.00  0.72           O  
ATOM   3408  CB  GLU A 219     -21.490  30.119  -6.397  1.00  0.72           C  
ATOM   3409  CG  GLU A 219     -22.536  29.825  -5.302  1.00  0.72           C  
ATOM   3410  CD  GLU A 219     -23.162  31.076  -4.693  1.00  0.72           C  
ATOM   3411  OE1 GLU A 219     -22.710  32.159  -4.985  1.00  0.72           O  
ATOM   3412  OE2 GLU A 219     -24.105  30.935  -3.943  1.00  0.72           O  
ATOM   3413  H   GLU A 219     -19.782  28.642  -5.133  1.00  0.72           H  
ATOM   3414  HA  GLU A 219     -21.644  28.161  -7.232  1.00  0.72           H  
ATOM   3415 1HB  GLU A 219     -20.709  30.743  -5.953  1.00  0.72           H  
ATOM   3416 2HB  GLU A 219     -21.971  30.697  -7.184  1.00  0.72           H  
ATOM   3417 1HG  GLU A 219     -23.323  29.208  -5.728  1.00  0.72           H  
ATOM   3418 2HG  GLU A 219     -22.056  29.246  -4.513  1.00  0.72           H  
ATOM   3419  N   ILE A 220     -18.851  29.583  -8.227  1.00  0.75           N  
ATOM   3420  CA  ILE A 220     -18.096  29.873  -9.437  1.00  0.75           C  
ATOM   3421  C   ILE A 220     -17.886  28.630 -10.295  1.00  0.75           C  
ATOM   3422  O   ILE A 220     -18.196  28.623 -11.486  1.00  0.75           O  
ATOM   3423  CB  ILE A 220     -16.735  30.473  -9.081  1.00  0.75           C  
ATOM   3424  CG1 ILE A 220     -16.929  31.829  -8.459  1.00  0.75           C  
ATOM   3425  CG2 ILE A 220     -15.808  30.521 -10.285  1.00  0.75           C  
ATOM   3426  CD1 ILE A 220     -15.700  32.330  -7.832  1.00  0.75           C  
ATOM   3427  H   ILE A 220     -18.403  29.688  -7.312  1.00  0.75           H  
ATOM   3428  HA  ILE A 220     -18.657  30.604 -10.023  1.00  0.75           H  
ATOM   3429  HB  ILE A 220     -16.270  29.847  -8.316  1.00  0.75           H  
ATOM   3430 1HG1 ILE A 220     -17.247  32.536  -9.224  1.00  0.75           H  
ATOM   3431 2HG1 ILE A 220     -17.706  31.764  -7.700  1.00  0.75           H  
ATOM   3432 1HG2 ILE A 220     -14.845  30.934  -9.980  1.00  0.75           H  
ATOM   3433 2HG2 ILE A 220     -15.659  29.517 -10.681  1.00  0.75           H  
ATOM   3434 3HG2 ILE A 220     -16.243  31.153 -11.061  1.00  0.75           H  
ATOM   3435 1HD1 ILE A 220     -15.887  33.305  -7.389  1.00  0.75           H  
ATOM   3436 2HD1 ILE A 220     -15.392  31.623  -7.066  1.00  0.75           H  
ATOM   3437 3HD1 ILE A 220     -14.929  32.410  -8.581  1.00  0.75           H  
ATOM   3438  N   ILE A 221     -17.408  27.548  -9.679  1.00  0.78           N  
ATOM   3439  CA  ILE A 221     -17.148  26.336 -10.452  1.00  0.78           C  
ATOM   3440  C   ILE A 221     -18.410  25.612 -10.916  1.00  0.78           C  
ATOM   3441  O   ILE A 221     -18.404  24.944 -11.963  1.00  0.78           O  
ATOM   3442  CB  ILE A 221     -16.249  25.369  -9.661  1.00  0.78           C  
ATOM   3443  CG1 ILE A 221     -16.975  24.928  -8.389  1.00  0.78           C  
ATOM   3444  CG2 ILE A 221     -14.934  26.032  -9.318  1.00  0.78           C  
ATOM   3445  CD1 ILE A 221     -16.345  23.847  -7.615  1.00  0.78           C  
ATOM   3446  H   ILE A 221     -17.194  27.587  -8.678  1.00  0.78           H  
ATOM   3447  HA  ILE A 221     -16.597  26.630 -11.334  1.00  0.78           H  
ATOM   3448  HB  ILE A 221     -16.058  24.480 -10.261  1.00  0.78           H  
ATOM   3449 1HG1 ILE A 221     -17.039  25.791  -7.781  1.00  0.78           H  
ATOM   3450 2HG1 ILE A 221     -17.961  24.586  -8.617  1.00  0.78           H  
ATOM   3451 1HG2 ILE A 221     -14.311  25.331  -8.764  1.00  0.78           H  
ATOM   3452 2HG2 ILE A 221     -14.419  26.332 -10.236  1.00  0.78           H  
ATOM   3453 3HG2 ILE A 221     -15.135  26.912  -8.705  1.00  0.78           H  
ATOM   3454 1HD1 ILE A 221     -16.931  23.635  -6.729  1.00  0.78           H  
ATOM   3455 2HD1 ILE A 221     -16.329  22.983  -8.228  1.00  0.78           H  
ATOM   3456 3HD1 ILE A 221     -15.337  24.134  -7.324  1.00  0.78           H  
ATOM   3457  N   ARG A 222     -19.507  25.787 -10.184  1.00  0.84           N  
ATOM   3458  CA  ARG A 222     -20.767  25.122 -10.466  1.00  0.84           C  
ATOM   3459  C   ARG A 222     -21.143  25.222 -11.931  1.00  0.84           C  
ATOM   3460  O   ARG A 222     -21.421  24.206 -12.581  1.00  0.84           O  
ATOM   3461  CB  ARG A 222     -21.868  25.746  -9.625  1.00  0.84           C  
ATOM   3462  CG  ARG A 222     -23.254  25.166  -9.780  1.00  0.84           C  
ATOM   3463  CD  ARG A 222     -24.257  26.044  -9.107  1.00  0.84           C  
ATOM   3464  NE  ARG A 222     -24.377  27.333  -9.795  1.00  0.84           N  
ATOM   3465  CZ  ARG A 222     -24.779  28.494  -9.234  1.00  0.84           C  
ATOM   3466  NH1 ARG A 222     -25.111  28.545  -7.955  1.00  0.84           N  
ATOM   3467  NH2 ARG A 222     -24.833  29.587  -9.981  1.00  0.84           N  
ATOM   3468  H   ARG A 222     -19.453  26.355  -9.339  1.00  0.84           H  
ATOM   3469  HA  ARG A 222     -20.672  24.075 -10.194  1.00  0.84           H  
ATOM   3470 1HB  ARG A 222     -21.606  25.664  -8.575  1.00  0.84           H  
ATOM   3471 2HB  ARG A 222     -21.937  26.810  -9.856  1.00  0.84           H  
ATOM   3472 1HG  ARG A 222     -23.506  25.112 -10.844  1.00  0.84           H  
ATOM   3473 2HG  ARG A 222     -23.294  24.172  -9.334  1.00  0.84           H  
ATOM   3474 1HD  ARG A 222     -25.232  25.560  -9.112  1.00  0.84           H  
ATOM   3475 2HD  ARG A 222     -23.944  26.233  -8.082  1.00  0.84           H  
ATOM   3476  HE  ARG A 222     -24.150  27.356 -10.811  1.00  0.84           H  
ATOM   3477 1HH1 ARG A 222     -25.068  27.713  -7.387  1.00  0.84           H  
ATOM   3478 2HH1 ARG A 222     -25.402  29.422  -7.542  1.00  0.84           H  
ATOM   3479 1HH2 ARG A 222     -24.546  29.538 -10.985  1.00  0.84           H  
ATOM   3480 2HH2 ARG A 222     -25.122  30.461  -9.585  1.00  0.84           H  
ATOM   3481  N   ASP A 223     -21.066  26.436 -12.469  1.00  0.89           N  
ATOM   3482  CA  ASP A 223     -21.514  26.708 -13.822  1.00  0.89           C  
ATOM   3483  C   ASP A 223     -20.434  26.498 -14.877  1.00  0.89           C  
ATOM   3484  O   ASP A 223     -20.655  26.797 -16.052  1.00  0.89           O  
ATOM   3485  CB  ASP A 223     -22.032  28.142 -13.904  1.00  0.89           C  
ATOM   3486  CG  ASP A 223     -23.259  28.346 -13.016  1.00  0.89           C  
ATOM   3487  OD1 ASP A 223     -23.879  27.375 -12.649  1.00  0.89           O  
ATOM   3488  OD2 ASP A 223     -23.570  29.462 -12.686  1.00  0.89           O  
ATOM   3489  H   ASP A 223     -20.740  27.206 -11.891  1.00  0.89           H  
ATOM   3490  HA  ASP A 223     -22.336  26.028 -14.048  1.00  0.89           H  
ATOM   3491 1HB  ASP A 223     -21.244  28.829 -13.586  1.00  0.89           H  
ATOM   3492 2HB  ASP A 223     -22.289  28.382 -14.936  1.00  0.89           H  
ATOM   3493  N   LEU A 224     -19.259  26.017 -14.474  1.00  0.91           N  
ATOM   3494  CA  LEU A 224     -18.205  25.773 -15.442  1.00  0.91           C  
ATOM   3495  C   LEU A 224     -18.242  24.321 -15.892  1.00  0.91           C  
ATOM   3496  O   LEU A 224     -18.038  24.035 -17.073  1.00  0.91           O  
ATOM   3497  CB  LEU A 224     -16.816  26.017 -14.847  1.00  0.91           C  
ATOM   3498  CG  LEU A 224     -16.510  27.393 -14.335  1.00  0.91           C  
ATOM   3499  CD1 LEU A 224     -15.130  27.368 -13.758  1.00  0.91           C  
ATOM   3500  CD2 LEU A 224     -16.616  28.424 -15.423  1.00  0.91           C  
ATOM   3501  H   LEU A 224     -19.101  25.785 -13.499  1.00  0.91           H  
ATOM   3502  HA  LEU A 224     -18.354  26.417 -16.305  1.00  0.91           H  
ATOM   3503 1HB  LEU A 224     -16.693  25.344 -14.002  1.00  0.91           H  
ATOM   3504 2HB  LEU A 224     -16.059  25.761 -15.591  1.00  0.91           H  
ATOM   3505  HG  LEU A 224     -17.206  27.637 -13.542  1.00  0.91           H  
ATOM   3506 1HD1 LEU A 224     -14.923  28.324 -13.363  1.00  0.91           H  
ATOM   3507 2HD1 LEU A 224     -15.055  26.627 -12.971  1.00  0.91           H  
ATOM   3508 3HD1 LEU A 224     -14.409  27.127 -14.536  1.00  0.91           H  
ATOM   3509 1HD2 LEU A 224     -16.378  29.412 -15.007  1.00  0.91           H  
ATOM   3510 2HD2 LEU A 224     -15.910  28.187 -16.206  1.00  0.91           H  
ATOM   3511 3HD2 LEU A 224     -17.628  28.428 -15.824  1.00  0.91           H  
ATOM   3512  N   ASN A 225     -18.487  23.396 -14.946  1.00  0.91           N  
ATOM   3513  CA  ASN A 225     -18.424  21.973 -15.314  1.00  0.91           C  
ATOM   3514  C   ASN A 225     -19.682  21.117 -15.058  1.00  0.91           C  
ATOM   3515  O   ASN A 225     -19.742  19.988 -15.544  1.00  0.91           O  
ATOM   3516  CB  ASN A 225     -17.204  21.331 -14.656  1.00  0.91           C  
ATOM   3517  CG  ASN A 225     -15.960  22.012 -15.131  1.00  0.91           C  
ATOM   3518  OD1 ASN A 225     -15.531  21.815 -16.269  1.00  0.91           O  
ATOM   3519  ND2 ASN A 225     -15.394  22.828 -14.279  1.00  0.91           N  
ATOM   3520  H   ASN A 225     -18.652  23.709 -13.989  1.00  0.91           H  
ATOM   3521  HA  ASN A 225     -18.260  21.922 -16.390  1.00  0.91           H  
ATOM   3522 1HB  ASN A 225     -17.258  21.395 -13.587  1.00  0.91           H  
ATOM   3523 2HB  ASN A 225     -17.152  20.273 -14.919  1.00  0.91           H  
ATOM   3524 1HD2 ASN A 225     -14.576  23.371 -14.527  1.00  0.91           H  
ATOM   3525 2HD2 ASN A 225     -15.780  22.942 -13.368  1.00  0.91           H  
ATOM   3526  N   ASP A 226     -20.640  21.576 -14.237  1.00  0.87           N  
ATOM   3527  CA  ASP A 226     -21.855  20.798 -13.892  1.00  0.87           C  
ATOM   3528  C   ASP A 226     -21.648  19.444 -13.158  1.00  0.87           C  
ATOM   3529  O   ASP A 226     -22.621  18.747 -12.874  1.00  0.87           O  
ATOM   3530  CB  ASP A 226     -22.698  20.515 -15.150  1.00  0.87           C  
ATOM   3531  CG  ASP A 226     -23.292  21.772 -15.807  1.00  0.87           C  
ATOM   3532  OD1 ASP A 226     -23.785  22.621 -15.105  1.00  0.87           O  
ATOM   3533  OD2 ASP A 226     -23.244  21.861 -17.013  1.00  0.87           O  
ATOM   3534  H   ASP A 226     -20.588  22.514 -13.836  1.00  0.87           H  
ATOM   3535  HA  ASP A 226     -22.455  21.431 -13.235  1.00  0.87           H  
ATOM   3536 1HB  ASP A 226     -22.116  19.977 -15.891  1.00  0.87           H  
ATOM   3537 2HB  ASP A 226     -23.524  19.862 -14.874  1.00  0.87           H  
ATOM   3538  N   LYS A 227     -20.406  19.095 -12.816  1.00  0.80           N  
ATOM   3539  CA  LYS A 227     -20.077  17.863 -12.080  1.00  0.80           C  
ATOM   3540  C   LYS A 227     -19.477  18.198 -10.725  1.00  0.80           C  
ATOM   3541  O   LYS A 227     -18.872  17.355 -10.047  1.00  0.80           O  
ATOM   3542  CB  LYS A 227     -19.123  16.989 -12.886  1.00  0.80           C  
ATOM   3543  CG  LYS A 227     -19.708  16.476 -14.193  1.00  0.80           C  
ATOM   3544  CD  LYS A 227     -18.744  15.559 -14.930  1.00  0.80           C  
ATOM   3545  CE  LYS A 227     -19.364  15.038 -16.219  1.00  0.80           C  
ATOM   3546  NZ  LYS A 227     -18.427  14.158 -16.971  1.00  0.80           N  
ATOM   3547  H   LYS A 227     -19.652  19.698 -13.104  1.00  0.80           H  
ATOM   3548  HA  LYS A 227     -20.997  17.304 -11.908  1.00  0.80           H  
ATOM   3549 1HB  LYS A 227     -18.242  17.574 -13.134  1.00  0.80           H  
ATOM   3550 2HB  LYS A 227     -18.801  16.137 -12.287  1.00  0.80           H  
ATOM   3551 1HG  LYS A 227     -20.634  15.938 -13.988  1.00  0.80           H  
ATOM   3552 2HG  LYS A 227     -19.942  17.328 -14.836  1.00  0.80           H  
ATOM   3553 1HD  LYS A 227     -17.846  16.112 -15.184  1.00  0.80           H  
ATOM   3554 2HD  LYS A 227     -18.468  14.718 -14.292  1.00  0.80           H  
ATOM   3555 1HE  LYS A 227     -20.263  14.473 -15.978  1.00  0.80           H  
ATOM   3556 2HE  LYS A 227     -19.637  15.885 -16.849  1.00  0.80           H  
ATOM   3557 1HZ  LYS A 227     -18.875  13.836 -17.817  1.00  0.80           H  
ATOM   3558 2HZ  LYS A 227     -17.594  14.679 -17.209  1.00  0.80           H  
ATOM   3559 3HZ  LYS A 227     -18.175  13.364 -16.400  1.00  0.80           H  
ATOM   3560  N   ASN A 228     -19.608  19.462 -10.382  1.00  0.72           N  
ATOM   3561  CA  ASN A 228     -19.057  20.021  -9.171  1.00  0.72           C  
ATOM   3562  C   ASN A 228     -19.966  19.788  -7.985  1.00  0.72           C  
ATOM   3563  O   ASN A 228     -21.193  19.887  -8.103  1.00  0.72           O  
ATOM   3564  CB  ASN A 228     -18.842  21.482  -9.382  1.00  0.72           C  
ATOM   3565  CG  ASN A 228     -17.855  21.749 -10.452  1.00  0.72           C  
ATOM   3566  OD1 ASN A 228     -16.705  21.314 -10.487  1.00  0.72           O  
ATOM   3567  ND2 ASN A 228     -18.311  22.447 -11.406  1.00  0.72           N  
ATOM   3568  H   ASN A 228     -20.135  20.062 -10.999  1.00  0.72           H  
ATOM   3569  HA  ASN A 228     -18.109  19.529  -8.962  1.00  0.72           H  
ATOM   3570 1HB  ASN A 228     -19.784  21.953  -9.641  1.00  0.72           H  
ATOM   3571 2HB  ASN A 228     -18.497  21.929  -8.453  1.00  0.72           H  
ATOM   3572 1HD2 ASN A 228     -17.718  22.671 -12.177  1.00  0.72           H  
ATOM   3573 2HD2 ASN A 228     -19.260  22.767 -11.388  1.00  0.72           H  
ATOM   3574  N   GLU A 229     -19.360  19.508  -6.843  1.00  0.66           N  
ATOM   3575  CA  GLU A 229     -20.121  19.278  -5.618  1.00  0.66           C  
ATOM   3576  C   GLU A 229     -19.537  20.004  -4.415  1.00  0.66           C  
ATOM   3577  O   GLU A 229     -18.335  20.256  -4.363  1.00  0.66           O  
ATOM   3578  CB  GLU A 229     -20.217  17.778  -5.314  1.00  0.66           C  
ATOM   3579  CG  GLU A 229     -21.023  16.938  -6.307  1.00  0.66           C  
ATOM   3580  CD  GLU A 229     -21.152  15.491  -5.874  1.00  0.66           C  
ATOM   3581  OE1 GLU A 229     -20.632  15.151  -4.835  1.00  0.66           O  
ATOM   3582  OE2 GLU A 229     -21.777  14.731  -6.574  1.00  0.66           O  
ATOM   3583  H   GLU A 229     -18.338  19.473  -6.845  1.00  0.66           H  
ATOM   3584  HA  GLU A 229     -21.132  19.655  -5.770  1.00  0.66           H  
ATOM   3585 1HB  GLU A 229     -19.222  17.369  -5.339  1.00  0.66           H  
ATOM   3586 2HB  GLU A 229     -20.618  17.625  -4.312  1.00  0.66           H  
ATOM   3587 1HG  GLU A 229     -22.016  17.372  -6.421  1.00  0.66           H  
ATOM   3588 2HG  GLU A 229     -20.527  16.970  -7.279  1.00  0.66           H  
ATOM   3589  N   LEU A 230     -20.403  20.333  -3.458  1.00  0.61           N  
ATOM   3590  CA  LEU A 230     -20.004  20.945  -2.193  1.00  0.61           C  
ATOM   3591  C   LEU A 230     -20.576  20.152  -1.027  1.00  0.61           C  
ATOM   3592  O   LEU A 230     -21.780  19.887  -0.972  1.00  0.61           O  
ATOM   3593  CB  LEU A 230     -20.470  22.399  -2.101  1.00  0.61           C  
ATOM   3594  CG  LEU A 230     -20.193  23.125  -0.767  1.00  0.61           C  
ATOM   3595  CD1 LEU A 230     -18.720  23.293  -0.523  1.00  0.61           C  
ATOM   3596  CD2 LEU A 230     -20.818  24.453  -0.799  1.00  0.61           C  
ATOM   3597  H   LEU A 230     -21.380  20.119  -3.600  1.00  0.61           H  
ATOM   3598  HA  LEU A 230     -18.922  20.929  -2.126  1.00  0.61           H  
ATOM   3599 1HB  LEU A 230     -19.948  22.952  -2.853  1.00  0.61           H  
ATOM   3600 2HB  LEU A 230     -21.538  22.449  -2.307  1.00  0.61           H  
ATOM   3601  HG  LEU A 230     -20.597  22.536   0.039  1.00  0.61           H  
ATOM   3602 1HD1 LEU A 230     -18.566  23.800   0.428  1.00  0.61           H  
ATOM   3603 2HD1 LEU A 230     -18.252  22.326  -0.490  1.00  0.61           H  
ATOM   3604 3HD1 LEU A 230     -18.286  23.888  -1.327  1.00  0.61           H  
ATOM   3605 1HD2 LEU A 230     -20.620  24.945   0.153  1.00  0.61           H  
ATOM   3606 2HD2 LEU A 230     -20.391  25.038  -1.608  1.00  0.61           H  
ATOM   3607 3HD2 LEU A 230     -21.892  24.352  -0.950  1.00  0.61           H  
ATOM   3608  N   TYR A 231     -19.705  19.760  -0.113  1.00  0.58           N  
ATOM   3609  CA  TYR A 231     -20.090  18.975   1.042  1.00  0.58           C  
ATOM   3610  C   TYR A 231     -19.630  19.610   2.338  1.00  0.58           C  
ATOM   3611  O   TYR A 231     -18.440  19.871   2.525  1.00  0.58           O  
ATOM   3612  CB  TYR A 231     -19.513  17.572   0.912  1.00  0.58           C  
ATOM   3613  CG  TYR A 231     -19.839  16.651   2.085  1.00  0.58           C  
ATOM   3614  CD1 TYR A 231     -21.150  16.285   2.297  1.00  0.58           C  
ATOM   3615  CD2 TYR A 231     -18.835  16.149   2.924  1.00  0.58           C  
ATOM   3616  CE1 TYR A 231     -21.481  15.452   3.339  1.00  0.58           C  
ATOM   3617  CE2 TYR A 231     -19.172  15.299   3.974  1.00  0.58           C  
ATOM   3618  CZ  TYR A 231     -20.497  14.958   4.183  1.00  0.58           C  
ATOM   3619  OH  TYR A 231     -20.881  14.125   5.227  1.00  0.58           O  
ATOM   3620  H   TYR A 231     -18.729  20.006  -0.245  1.00  0.58           H  
ATOM   3621  HA  TYR A 231     -21.177  18.912   1.074  1.00  0.58           H  
ATOM   3622 1HB  TYR A 231     -19.889  17.123   0.006  1.00  0.58           H  
ATOM   3623 2HB  TYR A 231     -18.437  17.641   0.819  1.00  0.58           H  
ATOM   3624  HD1 TYR A 231     -21.931  16.668   1.640  1.00  0.58           H  
ATOM   3625  HD2 TYR A 231     -17.800  16.415   2.754  1.00  0.58           H  
ATOM   3626  HE1 TYR A 231     -22.522  15.179   3.501  1.00  0.58           H  
ATOM   3627  HE2 TYR A 231     -18.399  14.899   4.628  1.00  0.58           H  
ATOM   3628  HH  TYR A 231     -20.273  14.206   6.001  1.00  0.58           H  
ATOM   3629  N   ILE A 232     -20.583  19.865   3.224  1.00  0.57           N  
ATOM   3630  CA  ILE A 232     -20.261  20.476   4.496  1.00  0.57           C  
ATOM   3631  C   ILE A 232     -20.369  19.441   5.614  1.00  0.57           C  
ATOM   3632  O   ILE A 232     -21.403  18.790   5.775  1.00  0.57           O  
ATOM   3633  CB  ILE A 232     -21.160  21.689   4.791  1.00  0.57           C  
ATOM   3634  CG1 ILE A 232     -20.998  22.754   3.729  1.00  0.57           C  
ATOM   3635  CG2 ILE A 232     -20.763  22.285   6.130  1.00  0.57           C  
ATOM   3636  CD1 ILE A 232     -21.920  22.610   2.553  1.00  0.57           C  
ATOM   3637  H   ILE A 232     -21.542  19.628   3.010  1.00  0.57           H  
ATOM   3638  HA  ILE A 232     -19.243  20.834   4.452  1.00  0.57           H  
ATOM   3639  HB  ILE A 232     -22.203  21.382   4.816  1.00  0.57           H  
ATOM   3640 1HG1 ILE A 232     -21.191  23.710   4.192  1.00  0.57           H  
ATOM   3641 2HG1 ILE A 232     -19.966  22.741   3.369  1.00  0.57           H  
ATOM   3642 1HG2 ILE A 232     -21.392  23.145   6.348  1.00  0.57           H  
ATOM   3643 2HG2 ILE A 232     -20.886  21.535   6.911  1.00  0.57           H  
ATOM   3644 3HG2 ILE A 232     -19.714  22.598   6.088  1.00  0.57           H  
ATOM   3645 1HD1 ILE A 232     -21.744  23.427   1.864  1.00  0.57           H  
ATOM   3646 2HD1 ILE A 232     -21.743  21.663   2.049  1.00  0.57           H  
ATOM   3647 3HD1 ILE A 232     -22.951  22.647   2.896  1.00  0.57           H  
ATOM   3648  N   VAL A 233     -19.286  19.276   6.358  1.00  0.58           N  
ATOM   3649  CA  VAL A 233     -19.206  18.298   7.428  1.00  0.58           C  
ATOM   3650  C   VAL A 233     -19.747  18.900   8.718  1.00  0.58           C  
ATOM   3651  O   VAL A 233     -19.257  19.933   9.195  1.00  0.58           O  
ATOM   3652  CB  VAL A 233     -17.742  17.869   7.623  1.00  0.58           C  
ATOM   3653  CG1 VAL A 233     -17.621  16.893   8.759  1.00  0.58           C  
ATOM   3654  CG2 VAL A 233     -17.218  17.291   6.351  1.00  0.58           C  
ATOM   3655  H   VAL A 233     -18.490  19.870   6.159  1.00  0.58           H  
ATOM   3656  HA  VAL A 233     -19.804  17.424   7.158  1.00  0.58           H  
ATOM   3657  HB  VAL A 233     -17.163  18.726   7.882  1.00  0.58           H  
ATOM   3658 1HG1 VAL A 233     -16.580  16.619   8.890  1.00  0.58           H  
ATOM   3659 2HG1 VAL A 233     -17.997  17.349   9.678  1.00  0.58           H  
ATOM   3660 3HG1 VAL A 233     -18.207  15.997   8.535  1.00  0.58           H  
ATOM   3661 1HG2 VAL A 233     -16.186  17.011   6.483  1.00  0.58           H  
ATOM   3662 2HG2 VAL A 233     -17.799  16.423   6.112  1.00  0.58           H  
ATOM   3663 3HG2 VAL A 233     -17.298  18.029   5.549  1.00  0.58           H  
ATOM   3664  N   ARG A 234     -20.770  18.273   9.291  1.00  0.61           N  
ATOM   3665  CA  ARG A 234     -21.370  18.860  10.480  1.00  0.61           C  
ATOM   3666  C   ARG A 234     -20.517  18.600  11.706  1.00  0.61           C  
ATOM   3667  O   ARG A 234     -20.165  17.451  12.007  1.00  0.61           O  
ATOM   3668  CB  ARG A 234     -22.778  18.355  10.706  1.00  0.61           C  
ATOM   3669  CG  ARG A 234     -23.478  19.004  11.891  1.00  0.61           C  
ATOM   3670  CD  ARG A 234     -24.896  18.577  12.018  1.00  0.61           C  
ATOM   3671  NE  ARG A 234     -25.546  19.219  13.151  1.00  0.61           N  
ATOM   3672  CZ  ARG A 234     -26.828  19.021  13.521  1.00  0.61           C  
ATOM   3673  NH1 ARG A 234     -27.591  18.193  12.841  1.00  0.61           N  
ATOM   3674  NH2 ARG A 234     -27.319  19.660  14.568  1.00  0.61           N  
ATOM   3675  H   ARG A 234     -21.136  17.420   8.888  1.00  0.61           H  
ATOM   3676  HA  ARG A 234     -21.436  19.936  10.329  1.00  0.61           H  
ATOM   3677 1HB  ARG A 234     -23.380  18.543   9.819  1.00  0.61           H  
ATOM   3678 2HB  ARG A 234     -22.759  17.279  10.874  1.00  0.61           H  
ATOM   3679 1HG  ARG A 234     -22.960  18.729  12.809  1.00  0.61           H  
ATOM   3680 2HG  ARG A 234     -23.446  20.091  11.773  1.00  0.61           H  
ATOM   3681 1HD  ARG A 234     -25.440  18.847  11.114  1.00  0.61           H  
ATOM   3682 2HD  ARG A 234     -24.941  17.498  12.163  1.00  0.61           H  
ATOM   3683  HE  ARG A 234     -24.992  19.867  13.699  1.00  0.61           H  
ATOM   3684 1HH1 ARG A 234     -27.218  17.703  12.040  1.00  0.61           H  
ATOM   3685 2HH1 ARG A 234     -28.551  18.047  13.120  1.00  0.61           H  
ATOM   3686 1HH2 ARG A 234     -26.734  20.298  15.091  1.00  0.61           H  
ATOM   3687 2HH2 ARG A 234     -28.278  19.513  14.845  1.00  0.61           H  
ATOM   3688  N   GLY A 235     -20.180  19.688  12.387  1.00  0.64           N  
ATOM   3689  CA  GLY A 235     -19.315  19.692  13.550  1.00  0.64           C  
ATOM   3690  C   GLY A 235     -17.824  19.676  13.180  1.00  0.64           C  
ATOM   3691  O   GLY A 235     -16.978  19.568  14.072  1.00  0.64           O  
ATOM   3692  H   GLY A 235     -20.548  20.592  12.069  1.00  0.64           H  
ATOM   3693 1HA  GLY A 235     -19.527  20.586  14.137  1.00  0.64           H  
ATOM   3694 2HA  GLY A 235     -19.546  18.832  14.175  1.00  0.64           H  
ATOM   3695  N   GLY A 236     -17.491  19.756  11.884  1.00  0.69           N  
ATOM   3696  CA  GLY A 236     -16.092  19.667  11.474  1.00  0.69           C  
ATOM   3697  C   GLY A 236     -15.353  20.984  11.663  1.00  0.69           C  
ATOM   3698  O   GLY A 236     -15.904  21.946  12.186  1.00  0.69           O  
ATOM   3699  H   GLY A 236     -18.218  19.870  11.174  1.00  0.69           H  
ATOM   3700 1HA  GLY A 236     -15.592  18.887  12.044  1.00  0.69           H  
ATOM   3701 2HA  GLY A 236     -16.048  19.369  10.427  1.00  0.69           H  
ATOM   3702  N   ASP A 237     -14.108  21.039  11.202  1.00  0.76           N  
ATOM   3703  CA  ASP A 237     -13.269  22.228  11.347  1.00  0.76           C  
ATOM   3704  C   ASP A 237     -12.205  22.186  10.259  1.00  0.76           C  
ATOM   3705  O   ASP A 237     -12.282  21.339   9.373  1.00  0.76           O  
ATOM   3706  CB  ASP A 237     -12.633  22.289  12.766  1.00  0.76           C  
ATOM   3707  CG  ASP A 237     -12.285  23.761  13.332  1.00  0.76           C  
ATOM   3708  OD1 ASP A 237     -11.730  24.587  12.601  1.00  0.76           O  
ATOM   3709  OD2 ASP A 237     -12.571  24.006  14.467  1.00  0.76           O  
ATOM   3710  H   ASP A 237     -13.709  20.218  10.768  1.00  0.76           H  
ATOM   3711  HA  ASP A 237     -13.891  23.103  11.199  1.00  0.76           H  
ATOM   3712 1HB  ASP A 237     -13.317  21.817  13.475  1.00  0.76           H  
ATOM   3713 2HB  ASP A 237     -11.714  21.687  12.765  1.00  0.76           H  
ATOM   3714  N   HIS A 238     -11.221  23.089  10.331  1.00  0.83           N  
ATOM   3715  CA  HIS A 238     -10.147  23.167   9.332  1.00  0.83           C  
ATOM   3716  C   HIS A 238      -9.565  21.781   9.103  1.00  0.83           C  
ATOM   3717  O   HIS A 238      -9.533  21.272   7.977  1.00  0.83           O  
ATOM   3718  CB  HIS A 238      -9.057  24.123   9.841  1.00  0.83           C  
ATOM   3719  CG  HIS A 238      -7.898  24.383   8.917  1.00  0.83           C  
ATOM   3720  ND1 HIS A 238      -6.825  23.536   8.803  1.00  0.83           N  
ATOM   3721  CD2 HIS A 238      -7.649  25.414   8.096  1.00  0.83           C  
ATOM   3722  CE1 HIS A 238      -5.963  24.031   7.955  1.00  0.83           C  
ATOM   3723  NE2 HIS A 238      -6.431  25.183   7.506  1.00  0.83           N  
ATOM   3724  H   HIS A 238     -11.239  23.769  11.093  1.00  0.83           H  
ATOM   3725  HA  HIS A 238     -10.536  23.536   8.386  1.00  0.83           H  
ATOM   3726 1HB  HIS A 238      -9.515  25.087  10.069  1.00  0.83           H  
ATOM   3727 2HB  HIS A 238      -8.657  23.740  10.775  1.00  0.83           H  
ATOM   3728  HD1 HIS A 238      -6.679  22.682   9.287  1.00  0.83           H  
ATOM   3729  HD2 HIS A 238      -8.208  26.305   7.866  1.00  0.83           H  
ATOM   3730  HE1 HIS A 238      -5.037  23.492   7.732  1.00  0.83           H  
ATOM   3731  N   VAL A 239      -9.163  21.147  10.199  1.00  0.90           N  
ATOM   3732  CA  VAL A 239      -8.673  19.786  10.170  1.00  0.90           C  
ATOM   3733  C   VAL A 239      -9.799  18.929  10.703  1.00  0.90           C  
ATOM   3734  O   VAL A 239     -10.431  19.256  11.709  1.00  0.90           O  
ATOM   3735  CB  VAL A 239      -7.393  19.586  11.017  1.00  0.90           C  
ATOM   3736  CG1 VAL A 239      -6.965  18.107  11.003  1.00  0.90           C  
ATOM   3737  CG2 VAL A 239      -6.286  20.441  10.479  1.00  0.90           C  
ATOM   3738  H   VAL A 239      -9.224  21.629  11.083  1.00  0.90           H  
ATOM   3739  HA  VAL A 239      -8.463  19.495   9.139  1.00  0.90           H  
ATOM   3740  HB  VAL A 239      -7.596  19.861  12.051  1.00  0.90           H  
ATOM   3741 1HG1 VAL A 239      -6.068  17.989  11.603  1.00  0.90           H  
ATOM   3742 2HG1 VAL A 239      -7.752  17.482  11.417  1.00  0.90           H  
ATOM   3743 3HG1 VAL A 239      -6.752  17.793   9.982  1.00  0.90           H  
ATOM   3744 1HG2 VAL A 239      -5.389  20.298  11.082  1.00  0.90           H  
ATOM   3745 2HG2 VAL A 239      -6.073  20.168   9.442  1.00  0.90           H  
ATOM   3746 3HG2 VAL A 239      -6.593  21.463  10.537  1.00  0.90           H  
ATOM   3747  N   PHE A 240     -10.071  17.832  10.039  1.00  0.97           N  
ATOM   3748  CA  PHE A 240     -11.157  16.975  10.460  1.00  0.97           C  
ATOM   3749  C   PHE A 240     -10.638  16.052  11.562  1.00  0.97           C  
ATOM   3750  O   PHE A 240     -10.369  14.874  11.333  1.00  0.97           O  
ATOM   3751  CB  PHE A 240     -11.659  16.226   9.240  1.00  0.97           C  
ATOM   3752  CG  PHE A 240     -12.191  17.185   8.195  1.00  0.97           C  
ATOM   3753  CD1 PHE A 240     -11.366  17.573   7.133  1.00  0.97           C  
ATOM   3754  CD2 PHE A 240     -13.473  17.739   8.274  1.00  0.97           C  
ATOM   3755  CE1 PHE A 240     -11.806  18.467   6.177  1.00  0.97           C  
ATOM   3756  CE2 PHE A 240     -13.906  18.640   7.311  1.00  0.97           C  
ATOM   3757  CZ  PHE A 240     -13.072  19.000   6.265  1.00  0.97           C  
ATOM   3758  H   PHE A 240      -9.528  17.596   9.222  1.00  0.97           H  
ATOM   3759  HA  PHE A 240     -11.966  17.587  10.864  1.00  0.97           H  
ATOM   3760 1HB  PHE A 240     -10.851  15.642   8.800  1.00  0.97           H  
ATOM   3761 2HB  PHE A 240     -12.445  15.539   9.519  1.00  0.97           H  
ATOM   3762  HD1 PHE A 240     -10.364  17.161   7.066  1.00  0.97           H  
ATOM   3763  HD2 PHE A 240     -14.128  17.466   9.096  1.00  0.97           H  
ATOM   3764  HE1 PHE A 240     -11.149  18.758   5.360  1.00  0.97           H  
ATOM   3765  HE2 PHE A 240     -14.898  19.069   7.375  1.00  0.97           H  
ATOM   3766  HZ  PHE A 240     -13.411  19.711   5.517  1.00  0.97           H  
ATOM   3767  N   THR A 241     -10.467  16.652  12.751  1.00  1.01           N  
ATOM   3768  CA  THR A 241      -9.790  16.052  13.909  1.00  1.01           C  
ATOM   3769  C   THR A 241     -10.496  14.835  14.512  1.00  1.01           C  
ATOM   3770  O   THR A 241      -9.863  13.961  15.105  1.00  1.01           O  
ATOM   3771  CB  THR A 241      -9.669  17.094  15.047  1.00  1.01           C  
ATOM   3772  OG1 THR A 241     -10.983  17.480  15.482  1.00  1.01           O  
ATOM   3773  CG2 THR A 241      -8.960  18.353  14.578  1.00  1.01           C  
ATOM   3774  H   THR A 241     -10.752  17.632  12.790  1.00  1.01           H  
ATOM   3775  HA  THR A 241      -8.796  15.744  13.593  1.00  1.01           H  
ATOM   3776  HB  THR A 241      -9.118  16.651  15.877  1.00  1.01           H  
ATOM   3777  HG1 THR A 241     -10.905  18.172  16.144  1.00  1.01           H  
ATOM   3778 1HG2 THR A 241      -8.896  19.057  15.404  1.00  1.01           H  
ATOM   3779 2HG2 THR A 241      -7.982  18.133  14.231  1.00  1.01           H  
ATOM   3780 3HG2 THR A 241      -9.513  18.792  13.789  1.00  1.01           H  
ATOM   3781  N   ARG A 242     -11.809  14.781  14.367  1.00  1.02           N  
ATOM   3782  CA  ARG A 242     -12.601  13.680  14.897  1.00  1.02           C  
ATOM   3783  C   ARG A 242     -12.573  12.537  13.893  1.00  1.02           C  
ATOM   3784  O   ARG A 242     -12.819  12.754  12.702  1.00  1.02           O  
ATOM   3785  CB  ARG A 242     -14.030  14.125  15.149  1.00  1.02           C  
ATOM   3786  CG  ARG A 242     -14.950  13.128  15.821  1.00  1.02           C  
ATOM   3787  CD  ARG A 242     -16.313  13.710  16.000  1.00  1.02           C  
ATOM   3788  NE  ARG A 242     -17.254  12.764  16.578  1.00  1.02           N  
ATOM   3789  CZ  ARG A 242     -17.484  12.592  17.889  1.00  1.02           C  
ATOM   3790  NH1 ARG A 242     -16.843  13.307  18.791  1.00  1.02           N  
ATOM   3791  NH2 ARG A 242     -18.371  11.694  18.248  1.00  1.02           N  
ATOM   3792  H   ARG A 242     -12.261  15.539  13.876  1.00  1.02           H  
ATOM   3793  HA  ARG A 242     -12.160  13.343  15.835  1.00  1.02           H  
ATOM   3794 1HB  ARG A 242     -14.031  15.040  15.739  1.00  1.02           H  
ATOM   3795 2HB  ARG A 242     -14.479  14.354  14.202  1.00  1.02           H  
ATOM   3796 1HG  ARG A 242     -15.041  12.243  15.210  1.00  1.02           H  
ATOM   3797 2HG  ARG A 242     -14.553  12.858  16.799  1.00  1.02           H  
ATOM   3798 1HD  ARG A 242     -16.259  14.581  16.650  1.00  1.02           H  
ATOM   3799 2HD  ARG A 242     -16.696  14.009  15.025  1.00  1.02           H  
ATOM   3800  HE  ARG A 242     -17.794  12.156  15.942  1.00  1.02           H  
ATOM   3801 1HH1 ARG A 242     -16.165  13.995  18.500  1.00  1.02           H  
ATOM   3802 2HH1 ARG A 242     -17.031  13.165  19.772  1.00  1.02           H  
ATOM   3803 1HH2 ARG A 242     -18.851  11.163  17.502  1.00  1.02           H  
ATOM   3804 2HH2 ARG A 242     -18.578  11.531  19.218  1.00  1.02           H  
ATOM   3805  N   ARG A 243     -12.352  11.311  14.366  1.00  1.00           N  
ATOM   3806  CA  ARG A 243     -12.316  10.148  13.473  1.00  1.00           C  
ATOM   3807  C   ARG A 243     -13.541  10.071  12.567  1.00  1.00           C  
ATOM   3808  O   ARG A 243     -13.419   9.803  11.372  1.00  1.00           O  
ATOM   3809  CB  ARG A 243     -12.217   8.871  14.289  1.00  1.00           C  
ATOM   3810  CG  ARG A 243     -12.167   7.575  13.493  1.00  1.00           C  
ATOM   3811  CD  ARG A 243     -12.041   6.391  14.401  1.00  1.00           C  
ATOM   3812  NE  ARG A 243     -12.003   5.127  13.675  1.00  1.00           N  
ATOM   3813  CZ  ARG A 243     -13.087   4.399  13.336  1.00  1.00           C  
ATOM   3814  NH1 ARG A 243     -14.293   4.809  13.669  1.00  1.00           N  
ATOM   3815  NH2 ARG A 243     -12.938   3.268  12.668  1.00  1.00           N  
ATOM   3816  H   ARG A 243     -12.164  11.187  15.353  1.00  1.00           H  
ATOM   3817  HA  ARG A 243     -11.427  10.231  12.846  1.00  1.00           H  
ATOM   3818 1HB  ARG A 243     -11.323   8.907  14.909  1.00  1.00           H  
ATOM   3819 2HB  ARG A 243     -13.075   8.803  14.958  1.00  1.00           H  
ATOM   3820 1HG  ARG A 243     -13.086   7.475  12.918  1.00  1.00           H  
ATOM   3821 2HG  ARG A 243     -11.313   7.589  12.816  1.00  1.00           H  
ATOM   3822 1HD  ARG A 243     -11.122   6.477  14.979  1.00  1.00           H  
ATOM   3823 2HD  ARG A 243     -12.893   6.367  15.079  1.00  1.00           H  
ATOM   3824  HE  ARG A 243     -11.096   4.774  13.399  1.00  1.00           H  
ATOM   3825 1HH1 ARG A 243     -14.410   5.674  14.179  1.00  1.00           H  
ATOM   3826 2HH1 ARG A 243     -15.101   4.260  13.414  1.00  1.00           H  
ATOM   3827 1HH2 ARG A 243     -12.013   2.951  12.412  1.00  1.00           H  
ATOM   3828 2HH2 ARG A 243     -13.747   2.721  12.414  1.00  1.00           H  
ATOM   3829  N   GLU A 244     -14.712  10.347  13.125  1.00  0.96           N  
ATOM   3830  CA  GLU A 244     -15.955  10.289  12.370  1.00  0.96           C  
ATOM   3831  C   GLU A 244     -15.979  11.281  11.205  1.00  0.96           C  
ATOM   3832  O   GLU A 244     -16.608  11.014  10.182  1.00  0.96           O  
ATOM   3833  CB  GLU A 244     -17.145  10.516  13.307  1.00  0.96           C  
ATOM   3834  CG  GLU A 244     -17.378   9.342  14.269  1.00  0.96           C  
ATOM   3835  CD  GLU A 244     -18.528   9.528  15.256  1.00  0.96           C  
ATOM   3836  OE1 GLU A 244     -18.941  10.644  15.503  1.00  0.96           O  
ATOM   3837  OE2 GLU A 244     -18.985   8.540  15.774  1.00  0.96           O  
ATOM   3838  H   GLU A 244     -14.738  10.580  14.104  1.00  0.96           H  
ATOM   3839  HA  GLU A 244     -16.048   9.289  11.951  1.00  0.96           H  
ATOM   3840 1HB  GLU A 244     -16.982  11.416  13.891  1.00  0.96           H  
ATOM   3841 2HB  GLU A 244     -18.050  10.665  12.719  1.00  0.96           H  
ATOM   3842 1HG  GLU A 244     -17.570   8.447  13.677  1.00  0.96           H  
ATOM   3843 2HG  GLU A 244     -16.458   9.176  14.828  1.00  0.96           H  
ATOM   3844  N   HIS A 245     -15.342  12.441  11.373  1.00  0.89           N  
ATOM   3845  CA  HIS A 245     -15.323  13.455  10.330  1.00  0.89           C  
ATOM   3846  C   HIS A 245     -14.337  13.023   9.275  1.00  0.89           C  
ATOM   3847  O   HIS A 245     -14.592  13.144   8.083  1.00  0.89           O  
ATOM   3848  CB  HIS A 245     -14.956  14.800  10.916  1.00  0.89           C  
ATOM   3849  CG  HIS A 245     -16.015  15.349  11.756  1.00  0.89           C  
ATOM   3850  ND1 HIS A 245     -15.764  16.194  12.795  1.00  0.89           N  
ATOM   3851  CD2 HIS A 245     -17.358  15.227  11.685  1.00  0.89           C  
ATOM   3852  CE1 HIS A 245     -16.902  16.535  13.359  1.00  0.89           C  
ATOM   3853  NE2 HIS A 245     -17.884  15.990  12.686  1.00  0.89           N  
ATOM   3854  H   HIS A 245     -14.790  12.598  12.207  1.00  0.89           H  
ATOM   3855  HA  HIS A 245     -16.305  13.538   9.865  1.00  0.89           H  
ATOM   3856 1HB  HIS A 245     -14.044  14.711  11.510  1.00  0.89           H  
ATOM   3857 2HB  HIS A 245     -14.761  15.497  10.116  1.00  0.89           H  
ATOM   3858  HD2 HIS A 245     -17.923  14.648  10.948  1.00  0.89           H  
ATOM   3859  HE1 HIS A 245     -17.010  17.181  14.216  1.00  0.89           H  
ATOM   3860  HE2 HIS A 245     -18.882  16.133  12.867  1.00  0.89           H  
ATOM   3861  N   THR A 246     -13.224  12.432   9.705  1.00  0.83           N  
ATOM   3862  CA  THR A 246     -12.250  11.950   8.736  1.00  0.83           C  
ATOM   3863  C   THR A 246     -12.951  10.940   7.837  1.00  0.83           C  
ATOM   3864  O   THR A 246     -12.820  10.985   6.613  1.00  0.83           O  
ATOM   3865  CB  THR A 246     -11.016  11.315   9.411  1.00  0.83           C  
ATOM   3866  OG1 THR A 246     -10.311  12.302  10.172  1.00  0.83           O  
ATOM   3867  CG2 THR A 246     -10.085  10.716   8.373  1.00  0.83           C  
ATOM   3868  H   THR A 246     -13.049  12.346  10.708  1.00  0.83           H  
ATOM   3869  HA  THR A 246     -11.916  12.786   8.122  1.00  0.83           H  
ATOM   3870  HB  THR A 246     -11.346  10.529  10.084  1.00  0.83           H  
ATOM   3871  HG1 THR A 246     -10.920  12.782  10.765  1.00  0.83           H  
ATOM   3872 1HG2 THR A 246      -9.226  10.265   8.868  1.00  0.83           H  
ATOM   3873 2HG2 THR A 246     -10.624   9.961   7.820  1.00  0.83           H  
ATOM   3874 3HG2 THR A 246      -9.746  11.488   7.697  1.00  0.83           H  
ATOM   3875  N   ILE A 247     -13.742  10.060   8.445  1.00  0.76           N  
ATOM   3876  CA  ILE A 247     -14.483   9.071   7.690  1.00  0.76           C  
ATOM   3877  C   ILE A 247     -15.496   9.707   6.736  1.00  0.76           C  
ATOM   3878  O   ILE A 247     -15.518   9.347   5.560  1.00  0.76           O  
ATOM   3879  CB  ILE A 247     -15.192   8.094   8.631  1.00  0.76           C  
ATOM   3880  CG1 ILE A 247     -14.143   7.249   9.358  1.00  0.76           C  
ATOM   3881  CG2 ILE A 247     -16.164   7.224   7.838  1.00  0.76           C  
ATOM   3882  CD1 ILE A 247     -14.685   6.471  10.521  1.00  0.76           C  
ATOM   3883  H   ILE A 247     -13.802  10.067   9.464  1.00  0.76           H  
ATOM   3884  HA  ILE A 247     -13.771   8.503   7.092  1.00  0.76           H  
ATOM   3885  HB  ILE A 247     -15.741   8.655   9.385  1.00  0.76           H  
ATOM   3886 1HG1 ILE A 247     -13.708   6.547   8.649  1.00  0.76           H  
ATOM   3887 2HG1 ILE A 247     -13.353   7.904   9.722  1.00  0.76           H  
ATOM   3888 1HG2 ILE A 247     -16.673   6.537   8.509  1.00  0.76           H  
ATOM   3889 2HG2 ILE A 247     -16.906   7.855   7.344  1.00  0.76           H  
ATOM   3890 3HG2 ILE A 247     -15.622   6.655   7.082  1.00  0.76           H  
ATOM   3891 1HD1 ILE A 247     -13.878   5.907  10.969  1.00  0.76           H  
ATOM   3892 2HD1 ILE A 247     -15.101   7.160  11.255  1.00  0.76           H  
ATOM   3893 3HD1 ILE A 247     -15.461   5.792  10.178  1.00  0.76           H  
ATOM   3894  N   GLU A 248     -16.300  10.689   7.186  1.00  0.71           N  
ATOM   3895  CA  GLU A 248     -17.260  11.292   6.247  1.00  0.71           C  
ATOM   3896  C   GLU A 248     -16.553  11.953   5.066  1.00  0.71           C  
ATOM   3897  O   GLU A 248     -17.023  11.903   3.926  1.00  0.71           O  
ATOM   3898  CB  GLU A 248     -18.136  12.371   6.899  1.00  0.71           C  
ATOM   3899  CG  GLU A 248     -19.173  11.911   7.901  1.00  0.71           C  
ATOM   3900  CD  GLU A 248     -20.058  13.065   8.334  1.00  0.71           C  
ATOM   3901  OE1 GLU A 248     -19.901  14.136   7.774  1.00  0.71           O  
ATOM   3902  OE2 GLU A 248     -20.886  12.887   9.197  1.00  0.71           O  
ATOM   3903  H   GLU A 248     -16.274  10.976   8.167  1.00  0.71           H  
ATOM   3904  HA  GLU A 248     -17.903  10.498   5.861  1.00  0.71           H  
ATOM   3905 1HB  GLU A 248     -17.486  13.084   7.415  1.00  0.71           H  
ATOM   3906 2HB  GLU A 248     -18.652  12.919   6.121  1.00  0.71           H  
ATOM   3907 1HG  GLU A 248     -19.787  11.132   7.452  1.00  0.71           H  
ATOM   3908 2HG  GLU A 248     -18.672  11.492   8.769  1.00  0.71           H  
ATOM   3909  N   VAL A 249     -15.413  12.573   5.342  1.00  0.67           N  
ATOM   3910  CA  VAL A 249     -14.624  13.232   4.319  1.00  0.67           C  
ATOM   3911  C   VAL A 249     -14.090  12.225   3.316  1.00  0.67           C  
ATOM   3912  O   VAL A 249     -14.236  12.414   2.105  1.00  0.67           O  
ATOM   3913  CB  VAL A 249     -13.504  14.014   5.013  1.00  0.67           C  
ATOM   3914  CG1 VAL A 249     -12.509  14.540   4.070  1.00  0.67           C  
ATOM   3915  CG2 VAL A 249     -14.137  15.154   5.743  1.00  0.67           C  
ATOM   3916  H   VAL A 249     -15.085  12.601   6.307  1.00  0.67           H  
ATOM   3917  HA  VAL A 249     -15.264  13.940   3.795  1.00  0.67           H  
ATOM   3918  HB  VAL A 249     -12.992  13.361   5.715  1.00  0.67           H  
ATOM   3919 1HG1 VAL A 249     -11.751  15.094   4.622  1.00  0.67           H  
ATOM   3920 2HG1 VAL A 249     -12.047  13.705   3.549  1.00  0.67           H  
ATOM   3921 3HG1 VAL A 249     -12.984  15.190   3.365  1.00  0.67           H  
ATOM   3922 1HG2 VAL A 249     -13.376  15.690   6.248  1.00  0.67           H  
ATOM   3923 2HG2 VAL A 249     -14.635  15.794   5.057  1.00  0.67           H  
ATOM   3924 3HG2 VAL A 249     -14.859  14.794   6.454  1.00  0.67           H  
ATOM   3925  N   ILE A 250     -13.527  11.123   3.803  1.00  0.65           N  
ATOM   3926  CA  ILE A 250     -13.019  10.095   2.914  1.00  0.65           C  
ATOM   3927  C   ILE A 250     -14.111   9.460   2.090  1.00  0.65           C  
ATOM   3928  O   ILE A 250     -13.943   9.259   0.887  1.00  0.65           O  
ATOM   3929  CB  ILE A 250     -12.281   8.999   3.664  1.00  0.65           C  
ATOM   3930  CG1 ILE A 250     -11.022   9.547   4.239  1.00  0.65           C  
ATOM   3931  CG2 ILE A 250     -11.990   7.851   2.718  1.00  0.65           C  
ATOM   3932  CD1 ILE A 250     -10.356   8.666   5.208  1.00  0.65           C  
ATOM   3933  H   ILE A 250     -13.434  11.005   4.814  1.00  0.65           H  
ATOM   3934  HA  ILE A 250     -12.310  10.567   2.231  1.00  0.65           H  
ATOM   3935  HB  ILE A 250     -12.903   8.649   4.495  1.00  0.65           H  
ATOM   3936 1HG1 ILE A 250     -10.355   9.706   3.438  1.00  0.65           H  
ATOM   3937 2HG1 ILE A 250     -11.236  10.501   4.719  1.00  0.65           H  
ATOM   3938 1HG2 ILE A 250     -11.473   7.069   3.263  1.00  0.65           H  
ATOM   3939 2HG2 ILE A 250     -12.924   7.457   2.320  1.00  0.65           H  
ATOM   3940 3HG2 ILE A 250     -11.364   8.202   1.896  1.00  0.65           H  
ATOM   3941 1HD1 ILE A 250      -9.457   9.158   5.546  1.00  0.65           H  
ATOM   3942 2HD1 ILE A 250     -11.021   8.486   6.050  1.00  0.65           H  
ATOM   3943 3HD1 ILE A 250     -10.104   7.718   4.734  1.00  0.65           H  
ATOM   3944  N   GLU A 251     -15.230   9.116   2.726  1.00  0.63           N  
ATOM   3945  CA  GLU A 251     -16.310   8.499   1.986  1.00  0.63           C  
ATOM   3946  C   GLU A 251     -16.830   9.443   0.908  1.00  0.63           C  
ATOM   3947  O   GLU A 251     -17.064   9.021  -0.221  1.00  0.63           O  
ATOM   3948  CB  GLU A 251     -17.441   8.068   2.928  1.00  0.63           C  
ATOM   3949  CG  GLU A 251     -17.095   6.875   3.835  1.00  0.63           C  
ATOM   3950  CD  GLU A 251     -18.215   6.491   4.793  1.00  0.63           C  
ATOM   3951  OE1 GLU A 251     -19.202   7.189   4.848  1.00  0.63           O  
ATOM   3952  OE2 GLU A 251     -18.077   5.493   5.464  1.00  0.63           O  
ATOM   3953  H   GLU A 251     -15.329   9.290   3.726  1.00  0.63           H  
ATOM   3954  HA  GLU A 251     -15.921   7.607   1.493  1.00  0.63           H  
ATOM   3955 1HB  GLU A 251     -17.703   8.910   3.575  1.00  0.63           H  
ATOM   3956 2HB  GLU A 251     -18.326   7.812   2.345  1.00  0.63           H  
ATOM   3957 1HG  GLU A 251     -16.861   6.016   3.208  1.00  0.63           H  
ATOM   3958 2HG  GLU A 251     -16.202   7.120   4.408  1.00  0.63           H  
ATOM   3959  N   ARG A 252     -16.925  10.747   1.210  1.00  0.62           N  
ATOM   3960  CA  ARG A 252     -17.400  11.696   0.210  1.00  0.62           C  
ATOM   3961  C   ARG A 252     -16.430  11.737  -0.973  1.00  0.62           C  
ATOM   3962  O   ARG A 252     -16.845  11.700  -2.141  1.00  0.62           O  
ATOM   3963  CB  ARG A 252     -17.525  13.083   0.797  1.00  0.62           C  
ATOM   3964  CG  ARG A 252     -18.156  14.086  -0.131  1.00  0.62           C  
ATOM   3965  CD  ARG A 252     -19.594  13.763  -0.321  1.00  0.62           C  
ATOM   3966  NE  ARG A 252     -20.277  14.714  -1.164  1.00  0.62           N  
ATOM   3967  CZ  ARG A 252     -21.579  14.643  -1.487  1.00  0.62           C  
ATOM   3968  NH1 ARG A 252     -22.322  13.657  -1.032  1.00  0.62           N  
ATOM   3969  NH2 ARG A 252     -22.111  15.561  -2.260  1.00  0.62           N  
ATOM   3970  H   ARG A 252     -16.725  11.078   2.155  1.00  0.62           H  
ATOM   3971  HA  ARG A 252     -18.378  11.369  -0.144  1.00  0.62           H  
ATOM   3972 1HB  ARG A 252     -18.122  13.044   1.709  1.00  0.62           H  
ATOM   3973 2HB  ARG A 252     -16.537  13.454   1.075  1.00  0.62           H  
ATOM   3974 1HG  ARG A 252     -18.046  15.084   0.268  1.00  0.62           H  
ATOM   3975 2HG  ARG A 252     -17.672  14.027  -1.100  1.00  0.62           H  
ATOM   3976 1HD  ARG A 252     -19.683  12.779  -0.781  1.00  0.62           H  
ATOM   3977 2HD  ARG A 252     -20.089  13.753   0.652  1.00  0.62           H  
ATOM   3978  HE  ARG A 252     -19.743  15.483  -1.543  1.00  0.62           H  
ATOM   3979 1HH1 ARG A 252     -21.912  12.948  -0.440  1.00  0.62           H  
ATOM   3980 2HH1 ARG A 252     -23.298  13.607  -1.280  1.00  0.62           H  
ATOM   3981 1HH2 ARG A 252     -21.534  16.311  -2.609  1.00  0.62           H  
ATOM   3982 2HH2 ARG A 252     -23.082  15.512  -2.515  1.00  0.62           H  
ATOM   3983  N   THR A 253     -15.130  11.750  -0.667  1.00  0.61           N  
ATOM   3984  CA  THR A 253     -14.097  11.715  -1.690  1.00  0.61           C  
ATOM   3985  C   THR A 253     -14.195  10.469  -2.551  1.00  0.61           C  
ATOM   3986  O   THR A 253     -14.207  10.565  -3.781  1.00  0.61           O  
ATOM   3987  CB  THR A 253     -12.700  11.827  -1.026  1.00  0.61           C  
ATOM   3988  OG1 THR A 253     -12.546  13.144  -0.473  1.00  0.61           O  
ATOM   3989  CG2 THR A 253     -11.541  11.420  -1.931  1.00  0.61           C  
ATOM   3990  H   THR A 253     -14.846  11.795   0.314  1.00  0.61           H  
ATOM   3991  HA  THR A 253     -14.232  12.579  -2.338  1.00  0.61           H  
ATOM   3992  HB  THR A 253     -12.680  11.139  -0.192  1.00  0.61           H  
ATOM   3993  HG1 THR A 253     -11.609  13.368  -0.399  1.00  0.61           H  
ATOM   3994 1HG2 THR A 253     -10.606  11.488  -1.373  1.00  0.61           H  
ATOM   3995 2HG2 THR A 253     -11.691  10.395  -2.258  1.00  0.61           H  
ATOM   3996 3HG2 THR A 253     -11.489  12.030  -2.760  1.00  0.61           H  
ATOM   3997  N   LEU A 254     -14.324   9.303  -1.932  1.00  0.61           N  
ATOM   3998  CA  LEU A 254     -14.398   8.094  -2.726  1.00  0.61           C  
ATOM   3999  C   LEU A 254     -15.674   8.047  -3.566  1.00  0.61           C  
ATOM   4000  O   LEU A 254     -15.625   7.696  -4.746  1.00  0.61           O  
ATOM   4001  CB  LEU A 254     -14.334   6.870  -1.817  1.00  0.61           C  
ATOM   4002  CG  LEU A 254     -13.008   6.631  -1.103  1.00  0.61           C  
ATOM   4003  CD1 LEU A 254     -13.183   5.484  -0.135  1.00  0.61           C  
ATOM   4004  CD2 LEU A 254     -11.935   6.341  -2.115  1.00  0.61           C  
ATOM   4005  H   LEU A 254     -14.334   9.262  -0.913  1.00  0.61           H  
ATOM   4006  HA  LEU A 254     -13.542   8.074  -3.399  1.00  0.61           H  
ATOM   4007 1HB  LEU A 254     -15.104   6.983  -1.049  1.00  0.61           H  
ATOM   4008 2HB  LEU A 254     -14.566   5.983  -2.408  1.00  0.61           H  
ATOM   4009  HG  LEU A 254     -12.733   7.519  -0.535  1.00  0.61           H  
ATOM   4010 1HD1 LEU A 254     -12.258   5.306   0.387  1.00  0.61           H  
ATOM   4011 2HD1 LEU A 254     -13.964   5.736   0.584  1.00  0.61           H  
ATOM   4012 3HD1 LEU A 254     -13.467   4.586  -0.687  1.00  0.61           H  
ATOM   4013 1HD2 LEU A 254     -10.989   6.173  -1.601  1.00  0.61           H  
ATOM   4014 2HD2 LEU A 254     -12.202   5.453  -2.688  1.00  0.61           H  
ATOM   4015 3HD2 LEU A 254     -11.851   7.191  -2.785  1.00  0.61           H  
ATOM   4016  N   ASP A 255     -16.817   8.452  -3.003  1.00  0.62           N  
ATOM   4017  CA  ASP A 255     -18.055   8.389  -3.773  1.00  0.62           C  
ATOM   4018  C   ASP A 255     -17.997   9.278  -5.004  1.00  0.62           C  
ATOM   4019  O   ASP A 255     -18.461   8.894  -6.086  1.00  0.62           O  
ATOM   4020  CB  ASP A 255     -19.261   8.766  -2.909  1.00  0.62           C  
ATOM   4021  CG  ASP A 255     -19.652   7.675  -1.899  1.00  0.62           C  
ATOM   4022  OD1 ASP A 255     -19.161   6.570  -2.026  1.00  0.62           O  
ATOM   4023  OD2 ASP A 255     -20.470   7.943  -1.045  1.00  0.62           O  
ATOM   4024  H   ASP A 255     -16.836   8.765  -2.033  1.00  0.62           H  
ATOM   4025  HA  ASP A 255     -18.194   7.365  -4.106  1.00  0.62           H  
ATOM   4026 1HB  ASP A 255     -19.021   9.678  -2.352  1.00  0.62           H  
ATOM   4027 2HB  ASP A 255     -20.115   8.984  -3.546  1.00  0.62           H  
ATOM   4028  N   TRP A 256     -17.402  10.456  -4.863  1.00  0.64           N  
ATOM   4029  CA  TRP A 256     -17.281  11.367  -5.984  1.00  0.64           C  
ATOM   4030  C   TRP A 256     -16.370  10.773  -7.062  1.00  0.64           C  
ATOM   4031  O   TRP A 256     -16.713  10.781  -8.245  1.00  0.64           O  
ATOM   4032  CB  TRP A 256     -16.841  12.727  -5.483  1.00  0.64           C  
ATOM   4033  CG  TRP A 256     -16.771  13.816  -6.527  1.00  0.64           C  
ATOM   4034  CD1 TRP A 256     -17.826  14.529  -7.034  1.00  0.64           C  
ATOM   4035  CD2 TRP A 256     -15.598  14.396  -7.095  1.00  0.64           C  
ATOM   4036  NE1 TRP A 256     -17.377  15.488  -7.904  1.00  0.64           N  
ATOM   4037  CE2 TRP A 256     -16.019  15.436  -7.935  1.00  0.64           C  
ATOM   4038  CE3 TRP A 256     -14.254  14.149  -6.950  1.00  0.64           C  
ATOM   4039  CZ2 TRP A 256     -15.141  16.211  -8.599  1.00  0.64           C  
ATOM   4040  CZ3 TRP A 256     -13.357  14.947  -7.628  1.00  0.64           C  
ATOM   4041  CH2 TRP A 256     -13.789  15.953  -8.422  1.00  0.64           C  
ATOM   4042  H   TRP A 256     -17.045  10.742  -3.947  1.00  0.64           H  
ATOM   4043  HA  TRP A 256     -18.271  11.500  -6.417  1.00  0.64           H  
ATOM   4044 1HB  TRP A 256     -17.526  13.054  -4.696  1.00  0.64           H  
ATOM   4045 2HB  TRP A 256     -15.851  12.624  -5.026  1.00  0.64           H  
ATOM   4046  HD1 TRP A 256     -18.866  14.354  -6.783  1.00  0.64           H  
ATOM   4047  HE1 TRP A 256     -17.961  16.164  -8.440  1.00  0.64           H  
ATOM   4048  HE3 TRP A 256     -13.922  13.346  -6.303  1.00  0.64           H  
ATOM   4049  HZ2 TRP A 256     -15.480  17.016  -9.232  1.00  0.64           H  
ATOM   4050  HZ3 TRP A 256     -12.299  14.756  -7.505  1.00  0.64           H  
ATOM   4051  HH2 TRP A 256     -13.058  16.566  -8.930  1.00  0.64           H  
ATOM   4052  N   LEU A 257     -15.226  10.228  -6.656  1.00  0.68           N  
ATOM   4053  CA  LEU A 257     -14.279   9.657  -7.609  1.00  0.68           C  
ATOM   4054  C   LEU A 257     -14.894   8.436  -8.336  1.00  0.68           C  
ATOM   4055  O   LEU A 257     -14.609   8.143  -9.516  1.00  0.68           O  
ATOM   4056  CB  LEU A 257     -13.012   9.292  -6.847  1.00  0.68           C  
ATOM   4057  CG  LEU A 257     -12.243  10.499  -6.278  1.00  0.68           C  
ATOM   4058  CD1 LEU A 257     -11.126  10.023  -5.421  1.00  0.68           C  
ATOM   4059  CD2 LEU A 257     -11.736  11.325  -7.352  1.00  0.68           C  
ATOM   4060  H   LEU A 257     -14.986  10.232  -5.660  1.00  0.68           H  
ATOM   4061  HA  LEU A 257     -14.043  10.420  -8.344  1.00  0.68           H  
ATOM   4062 1HB  LEU A 257     -13.281   8.637  -6.014  1.00  0.68           H  
ATOM   4063 2HB  LEU A 257     -12.376   8.768  -7.498  1.00  0.68           H  
ATOM   4064  HG  LEU A 257     -12.911  11.093  -5.678  1.00  0.68           H  
ATOM   4065 1HD1 LEU A 257     -10.593  10.877  -5.006  1.00  0.68           H  
ATOM   4066 2HD1 LEU A 257     -11.541   9.420  -4.615  1.00  0.68           H  
ATOM   4067 3HD1 LEU A 257     -10.442   9.423  -6.011  1.00  0.68           H  
ATOM   4068 1HD2 LEU A 257     -11.216  12.171  -6.920  1.00  0.68           H  
ATOM   4069 2HD2 LEU A 257     -11.053  10.735  -7.946  1.00  0.68           H  
ATOM   4070 3HD2 LEU A 257     -12.556  11.679  -7.967  1.00  0.68           H  
ATOM   4071  N   ARG A 258     -15.764   7.719  -7.628  1.00  0.74           N  
ATOM   4072  CA  ARG A 258     -16.485   6.617  -8.236  1.00  0.74           C  
ATOM   4073  C   ARG A 258     -17.528   7.170  -9.220  1.00  0.74           C  
ATOM   4074  O   ARG A 258     -17.678   6.662 -10.328  1.00  0.74           O  
ATOM   4075  CB  ARG A 258     -17.150   5.779  -7.156  1.00  0.74           C  
ATOM   4076  CG  ARG A 258     -16.180   4.971  -6.294  1.00  0.74           C  
ATOM   4077  CD  ARG A 258     -16.841   4.361  -5.142  1.00  0.74           C  
ATOM   4078  NE  ARG A 258     -15.917   3.605  -4.305  1.00  0.74           N  
ATOM   4079  CZ  ARG A 258     -16.251   3.097  -3.099  1.00  0.74           C  
ATOM   4080  NH1 ARG A 258     -17.468   3.288  -2.612  1.00  0.74           N  
ATOM   4081  NH2 ARG A 258     -15.367   2.410  -2.413  1.00  0.74           N  
ATOM   4082  H   ARG A 258     -15.927   7.939  -6.645  1.00  0.74           H  
ATOM   4083  HA  ARG A 258     -15.784   5.998  -8.781  1.00  0.74           H  
ATOM   4084 1HB  ARG A 258     -17.714   6.428  -6.491  1.00  0.74           H  
ATOM   4085 2HB  ARG A 258     -17.852   5.085  -7.612  1.00  0.74           H  
ATOM   4086 1HG  ARG A 258     -15.774   4.163  -6.885  1.00  0.74           H  
ATOM   4087 2HG  ARG A 258     -15.372   5.600  -5.940  1.00  0.74           H  
ATOM   4088 1HD  ARG A 258     -17.281   5.147  -4.529  1.00  0.74           H  
ATOM   4089 2HD  ARG A 258     -17.622   3.687  -5.483  1.00  0.74           H  
ATOM   4090  HE  ARG A 258     -14.934   3.459  -4.640  1.00  0.74           H  
ATOM   4091 1HH1 ARG A 258     -18.149   3.823  -3.144  1.00  0.74           H  
ATOM   4092 2HH1 ARG A 258     -17.717   2.911  -1.712  1.00  0.74           H  
ATOM   4093 1HH2 ARG A 258     -14.427   2.254  -2.818  1.00  0.74           H  
ATOM   4094 2HH2 ARG A 258     -15.600   2.024  -1.518  1.00  0.74           H  
ATOM   4095  N   SER A 259     -18.193   8.275  -8.853  1.00  0.83           N  
ATOM   4096  CA  SER A 259     -19.221   8.905  -9.688  1.00  0.83           C  
ATOM   4097  C   SER A 259     -18.633   9.449 -10.995  1.00  0.83           C  
ATOM   4098  O   SER A 259     -19.303   9.475 -12.027  1.00  0.83           O  
ATOM   4099  CB  SER A 259     -19.904  10.022  -8.923  1.00  0.83           C  
ATOM   4100  OG  SER A 259     -20.591   9.513  -7.804  1.00  0.83           O  
ATOM   4101  H   SER A 259     -18.032   8.665  -7.926  1.00  0.83           H  
ATOM   4102  HA  SER A 259     -19.967   8.151  -9.939  1.00  0.83           H  
ATOM   4103 1HB  SER A 259     -19.173  10.753  -8.603  1.00  0.83           H  
ATOM   4104 2HB  SER A 259     -20.604  10.531  -9.580  1.00  0.83           H  
ATOM   4105  HG  SER A 259     -19.891   9.162  -7.200  1.00  0.83           H  
ATOM   4106  N   LEU A 260     -17.350   9.820 -10.957  1.00  0.97           N  
ATOM   4107  CA  LEU A 260     -16.631  10.328 -12.127  1.00  0.97           C  
ATOM   4108  C   LEU A 260     -16.139   9.190 -13.030  1.00  0.97           C  
ATOM   4109  O   LEU A 260     -15.500   9.442 -14.054  1.00  0.97           O  
ATOM   4110  CB  LEU A 260     -15.398  11.148 -11.715  1.00  0.97           C  
ATOM   4111  CG  LEU A 260     -15.602  12.460 -10.966  1.00  0.97           C  
ATOM   4112  CD1 LEU A 260     -14.239  12.984 -10.596  1.00  0.97           C  
ATOM   4113  CD2 LEU A 260     -16.359  13.456 -11.820  1.00  0.97           C  
ATOM   4114  H   LEU A 260     -16.882   9.811 -10.051  1.00  0.97           H  
ATOM   4115  HA  LEU A 260     -17.308  10.958 -12.700  1.00  0.97           H  
ATOM   4116 1HB  LEU A 260     -14.805  10.519 -11.054  1.00  0.97           H  
ATOM   4117 2HB  LEU A 260     -14.808  11.359 -12.604  1.00  0.97           H  
ATOM   4118  HG  LEU A 260     -16.160  12.288 -10.055  1.00  0.97           H  
ATOM   4119 1HD1 LEU A 260     -14.359  13.891 -10.073  1.00  0.97           H  
ATOM   4120 2HD1 LEU A 260     -13.732  12.266  -9.970  1.00  0.97           H  
ATOM   4121 3HD1 LEU A 260     -13.655  13.160 -11.498  1.00  0.97           H  
ATOM   4122 1HD2 LEU A 260     -16.482  14.387 -11.262  1.00  0.97           H  
ATOM   4123 2HD2 LEU A 260     -15.803  13.648 -12.734  1.00  0.97           H  
ATOM   4124 3HD2 LEU A 260     -17.339  13.052 -12.069  1.00  0.97           H  
ATOM   4125  N   ASN A 261     -16.416   7.941 -12.629  1.00  1.16           N  
ATOM   4126  CA  ASN A 261     -16.021   6.706 -13.303  1.00  1.16           C  
ATOM   4127  C   ASN A 261     -14.508   6.491 -13.334  1.00  1.16           C  
ATOM   4128  O   ASN A 261     -13.991   5.710 -14.145  1.00  1.16           O  
ATOM   4129  CB  ASN A 261     -16.586   6.676 -14.714  1.00  1.16           C  
ATOM   4130  CG  ASN A 261     -18.095   6.712 -14.730  1.00  1.16           C  
ATOM   4131  OD1 ASN A 261     -18.761   6.055 -13.926  1.00  1.16           O  
ATOM   4132  ND2 ASN A 261     -18.645   7.481 -15.635  1.00  1.16           N  
ATOM   4133  H   ASN A 261     -16.958   7.809 -11.778  1.00  1.16           H  
ATOM   4134  HA  ASN A 261     -16.452   5.871 -12.744  1.00  1.16           H  
ATOM   4135 1HB  ASN A 261     -16.200   7.496 -15.310  1.00  1.16           H  
ATOM   4136 2HB  ASN A 261     -16.263   5.754 -15.197  1.00  1.16           H  
ATOM   4137 1HD2 ASN A 261     -19.642   7.552 -15.692  1.00  1.16           H  
ATOM   4138 2HD2 ASN A 261     -18.069   8.002 -16.263  1.00  1.16           H  
ATOM   4139  N   LEU A 262     -13.797   7.114 -12.394  1.00  1.40           N  
ATOM   4140  CA  LEU A 262     -12.358   6.939 -12.308  1.00  1.40           C  
ATOM   4141  C   LEU A 262     -12.100   5.555 -11.794  1.00  1.40           C  
ATOM   4142  O   LEU A 262     -11.217   4.835 -12.271  1.00  1.40           O  
ATOM   4143  CB  LEU A 262     -11.807   7.952 -11.331  1.00  1.40           C  
ATOM   4144  CG  LEU A 262     -11.919   9.369 -11.761  1.00  1.40           C  
ATOM   4145  CD1 LEU A 262     -11.640  10.204 -10.615  1.00  1.40           C  
ATOM   4146  CD2 LEU A 262     -10.944   9.638 -12.855  1.00  1.40           C  
ATOM   4147  H   LEU A 262     -14.258   7.707 -11.703  1.00  1.40           H  
ATOM   4148  HA  LEU A 262     -11.912   7.058 -13.295  1.00  1.40           H  
ATOM   4149 1HB  LEU A 262     -12.322   7.847 -10.390  1.00  1.40           H  
ATOM   4150 2HB  LEU A 262     -10.752   7.734 -11.174  1.00  1.40           H  
ATOM   4151  HG  LEU A 262     -12.925   9.571 -12.113  1.00  1.40           H  
ATOM   4152 1HD1 LEU A 262     -11.721  11.245 -10.892  1.00  1.40           H  
ATOM   4153 2HD1 LEU A 262     -12.361   9.973  -9.856  1.00  1.40           H  
ATOM   4154 3HD1 LEU A 262     -10.649   9.992 -10.254  1.00  1.40           H  
ATOM   4155 1HD2 LEU A 262     -11.020  10.681 -13.166  1.00  1.40           H  
ATOM   4156 2HD2 LEU A 262      -9.931   9.434 -12.503  1.00  1.40           H  
ATOM   4157 3HD2 LEU A 262     -11.183   8.986 -13.688  1.00  1.40           H  
ATOM   4158  N   VAL A 263     -12.941   5.174 -10.840  1.00  1.70           N  
ATOM   4159  CA  VAL A 263     -12.814   3.881 -10.213  1.00  1.70           C  
ATOM   4160  C   VAL A 263     -13.200   2.739 -11.151  1.00  1.70           C  
ATOM   4161  O   VAL A 263     -12.555   1.698 -11.149  1.00  1.70           O  
ATOM   4162  CB  VAL A 263     -13.580   3.822  -8.911  1.00  1.70           C  
ATOM   4163  CG1 VAL A 263     -13.523   2.417  -8.348  1.00  1.70           C  
ATOM   4164  CG2 VAL A 263     -12.946   4.815  -7.970  1.00  1.70           C  
ATOM   4165  H   VAL A 263     -13.632   5.853 -10.510  1.00  1.70           H  
ATOM   4166  HA  VAL A 263     -11.787   3.769  -9.930  1.00  1.70           H  
ATOM   4167  HB  VAL A 263     -14.619   4.060  -9.082  1.00  1.70           H  
ATOM   4168 1HG1 VAL A 263     -14.066   2.379  -7.401  1.00  1.70           H  
ATOM   4169 2HG1 VAL A 263     -13.971   1.720  -9.055  1.00  1.70           H  
ATOM   4170 3HG1 VAL A 263     -12.477   2.139  -8.171  1.00  1.70           H  
ATOM   4171 1HG2 VAL A 263     -13.442   4.801  -7.012  1.00  1.70           H  
ATOM   4172 2HG2 VAL A 263     -11.908   4.532  -7.829  1.00  1.70           H  
ATOM   4173 3HG2 VAL A 263     -13.003   5.818  -8.396  1.00  1.70           H  
ATOM   4174  N   ASP A 264     -14.260   2.881 -11.940  1.00  2.05           N  
ATOM   4175  CA  ASP A 264     -14.571   1.771 -12.839  1.00  2.05           C  
ATOM   4176  C   ASP A 264     -13.427   1.532 -13.829  1.00  2.05           C  
ATOM   4177  O   ASP A 264     -13.053   0.385 -14.105  1.00  2.05           O  
ATOM   4178  CB  ASP A 264     -15.853   2.019 -13.622  1.00  2.05           C  
ATOM   4179  CG  ASP A 264     -17.115   1.909 -12.783  1.00  2.05           C  
ATOM   4180  OD1 ASP A 264     -17.040   1.418 -11.680  1.00  2.05           O  
ATOM   4181  OD2 ASP A 264     -18.150   2.294 -13.264  1.00  2.05           O  
ATOM   4182  H   ASP A 264     -14.803   3.731 -11.937  1.00  2.05           H  
ATOM   4183  HA  ASP A 264     -14.701   0.869 -12.242  1.00  2.05           H  
ATOM   4184 1HB  ASP A 264     -15.814   3.022 -14.060  1.00  2.05           H  
ATOM   4185 2HB  ASP A 264     -15.916   1.310 -14.445  1.00  2.05           H  
ATOM   4186  N   LYS A 265     -12.824   2.613 -14.335  1.00  2.45           N  
ATOM   4187  CA  LYS A 265     -11.715   2.430 -15.258  1.00  2.45           C  
ATOM   4188  C   LYS A 265     -10.563   1.718 -14.562  1.00  2.45           C  
ATOM   4189  O   LYS A 265      -9.977   0.767 -15.095  1.00  2.45           O  
ATOM   4190  CB  LYS A 265     -11.228   3.761 -15.821  1.00  2.45           C  
ATOM   4191  CG  LYS A 265     -10.098   3.622 -16.866  1.00  2.45           C  
ATOM   4192  CD  LYS A 265      -9.687   4.977 -17.431  1.00  2.45           C  
ATOM   4193  CE  LYS A 265      -8.714   4.847 -18.618  1.00  2.45           C  
ATOM   4194  NZ  LYS A 265      -7.390   4.280 -18.231  1.00  2.45           N  
ATOM   4195  H   LYS A 265     -13.147   3.558 -14.109  1.00  2.45           H  
ATOM   4196  HA  LYS A 265     -12.050   1.803 -16.083  1.00  2.45           H  
ATOM   4197 1HB  LYS A 265     -12.064   4.288 -16.282  1.00  2.45           H  
ATOM   4198 2HB  LYS A 265     -10.863   4.387 -15.001  1.00  2.45           H  
ATOM   4199 1HG  LYS A 265      -9.227   3.162 -16.394  1.00  2.45           H  
ATOM   4200 2HG  LYS A 265     -10.432   2.977 -17.679  1.00  2.45           H  
ATOM   4201 1HD  LYS A 265     -10.571   5.528 -17.749  1.00  2.45           H  
ATOM   4202 2HD  LYS A 265      -9.196   5.536 -16.646  1.00  2.45           H  
ATOM   4203 1HE  LYS A 265      -9.165   4.203 -19.370  1.00  2.45           H  
ATOM   4204 2HE  LYS A 265      -8.553   5.838 -19.048  1.00  2.45           H  
ATOM   4205 1HZ  LYS A 265      -6.795   4.234 -19.038  1.00  2.45           H  
ATOM   4206 2HZ  LYS A 265      -6.927   4.891 -17.542  1.00  2.45           H  
ATOM   4207 3HZ  LYS A 265      -7.497   3.365 -17.840  1.00  2.45           H  
ATOM   4208  N   LEU A 266     -10.229   2.154 -13.352  1.00  2.89           N  
ATOM   4209  CA  LEU A 266      -9.104   1.524 -12.703  1.00  2.89           C  
ATOM   4210  C   LEU A 266      -9.454   0.095 -12.311  1.00  2.89           C  
ATOM   4211  O   LEU A 266      -8.580  -0.767 -12.306  1.00  2.89           O  
ATOM   4212  CB  LEU A 266      -8.629   2.315 -11.500  1.00  2.89           C  
ATOM   4213  CG  LEU A 266      -9.399   2.299 -10.303  1.00  2.89           C  
ATOM   4214  CD1 LEU A 266      -9.020   1.137  -9.562  1.00  2.89           C  
ATOM   4215  CD2 LEU A 266      -9.126   3.600  -9.493  1.00  2.89           C  
ATOM   4216  H   LEU A 266     -10.719   2.937 -12.911  1.00  2.89           H  
ATOM   4217  HA  LEU A 266      -8.281   1.490 -13.417  1.00  2.89           H  
ATOM   4218 1HB  LEU A 266      -7.593   2.070 -11.269  1.00  2.89           H  
ATOM   4219 2HB  LEU A 266      -8.713   3.322 -11.801  1.00  2.89           H  
ATOM   4220  HG  LEU A 266     -10.401   2.216 -10.527  1.00  2.89           H  
ATOM   4221 1HD1 LEU A 266      -9.596   1.102  -8.648  1.00  2.89           H  
ATOM   4222 2HD1 LEU A 266      -9.186   0.247 -10.107  1.00  2.89           H  
ATOM   4223 3HD1 LEU A 266      -7.969   1.219  -9.364  1.00  2.89           H  
ATOM   4224 1HD2 LEU A 266      -9.697   3.575  -8.560  1.00  2.89           H  
ATOM   4225 2HD2 LEU A 266      -8.074   3.674  -9.264  1.00  2.89           H  
ATOM   4226 3HD2 LEU A 266      -9.423   4.468 -10.078  1.00  2.89           H  
ATOM   4227  N   ALA A 267     -10.730  -0.183 -12.012  1.00  3.35           N  
ATOM   4228  CA  ALA A 267     -11.092  -1.529 -11.624  1.00  3.35           C  
ATOM   4229  C   ALA A 267     -10.718  -2.469 -12.748  1.00  3.35           C  
ATOM   4230  O   ALA A 267     -10.224  -3.570 -12.510  1.00  3.35           O  
ATOM   4231  CB  ALA A 267     -12.570  -1.614 -11.307  1.00  3.35           C  
ATOM   4232  H   ALA A 267     -11.436   0.547 -12.010  1.00  3.35           H  
ATOM   4233  HA  ALA A 267     -10.519  -1.802 -10.740  1.00  3.35           H  
ATOM   4234 1HB  ALA A 267     -12.823  -2.630 -11.012  1.00  3.35           H  
ATOM   4235 2HB  ALA A 267     -12.807  -0.924 -10.495  1.00  3.35           H  
ATOM   4236 3HB  ALA A 267     -13.145  -1.340 -12.189  1.00  3.35           H  
ATOM   4237  N   ALA A 268     -10.919  -2.021 -13.992  1.00  3.86           N  
ATOM   4238  CA  ALA A 268     -10.516  -2.812 -15.143  1.00  3.86           C  
ATOM   4239  C   ALA A 268      -8.993  -3.026 -15.140  1.00  3.86           C  
ATOM   4240  O   ALA A 268      -8.507  -4.101 -15.480  1.00  3.86           O  
ATOM   4241  CB  ALA A 268     -10.953  -2.129 -16.425  1.00  3.86           C  
ATOM   4242  H   ALA A 268     -11.371  -1.112 -14.128  1.00  3.86           H  
ATOM   4243  HA  ALA A 268     -10.997  -3.786 -15.071  1.00  3.86           H  
ATOM   4244 1HB  ALA A 268     -10.666  -2.740 -17.277  1.00  3.86           H  
ATOM   4245 2HB  ALA A 268     -12.034  -1.997 -16.414  1.00  3.86           H  
ATOM   4246 3HB  ALA A 268     -10.475  -1.160 -16.503  1.00  3.86           H  
ATOM   4247  N   ALA A 269      -8.240  -1.981 -14.759  1.00  4.38           N  
ATOM   4248  CA  ALA A 269      -6.772  -2.042 -14.667  1.00  4.38           C  
ATOM   4249  C   ALA A 269      -6.286  -3.021 -13.592  1.00  4.38           C  
ATOM   4250  O   ALA A 269      -5.242  -3.654 -13.746  1.00  4.38           O  
ATOM   4251  CB  ALA A 269      -6.175  -0.672 -14.385  1.00  4.38           C  
ATOM   4252  H   ALA A 269      -8.716  -1.106 -14.530  1.00  4.38           H  
ATOM   4253  HA  ALA A 269      -6.402  -2.388 -15.630  1.00  4.38           H  
ATOM   4254 1HB  ALA A 269      -5.092  -0.740 -14.370  1.00  4.38           H  
ATOM   4255 2HB  ALA A 269      -6.479   0.026 -15.163  1.00  4.38           H  
ATOM   4256 3HB  ALA A 269      -6.509  -0.306 -13.429  1.00  4.38           H  
ATOM   4257  N   LEU A 270      -7.028  -3.159 -12.494  1.00  4.92           N  
ATOM   4258  CA  LEU A 270      -6.575  -3.996 -11.369  1.00  4.92           C  
ATOM   4259  C   LEU A 270      -6.767  -5.505 -11.560  1.00  4.92           C  
ATOM   4260  O   LEU A 270      -7.519  -6.122 -10.803  1.00  4.92           O  
ATOM   4261  CB  LEU A 270      -7.331  -3.630 -10.084  1.00  4.92           C  
ATOM   4262  CG  LEU A 270      -7.191  -2.209  -9.543  1.00  4.92           C  
ATOM   4263  CD1 LEU A 270      -8.095  -2.081  -8.341  1.00  4.92           C  
ATOM   4264  CD2 LEU A 270      -5.758  -1.921  -9.177  1.00  4.92           C  
ATOM   4265  H   LEU A 270      -7.891  -2.616 -12.421  1.00  4.92           H  
ATOM   4266  HA  LEU A 270      -5.514  -3.808 -11.218  1.00  4.92           H  
ATOM   4267 1HB  LEU A 270      -8.392  -3.799 -10.269  1.00  4.92           H  
ATOM   4268 2HB  LEU A 270      -7.009  -4.312  -9.297  1.00  4.92           H  
ATOM   4269  HG  LEU A 270      -7.508  -1.506 -10.291  1.00  4.92           H  
ATOM   4270 1HD1 LEU A 270      -8.032  -1.101  -7.947  1.00  4.92           H  
ATOM   4271 2HD1 LEU A 270      -9.123  -2.284  -8.638  1.00  4.92           H  
ATOM   4272 3HD1 LEU A 270      -7.788  -2.795  -7.577  1.00  4.92           H  
ATOM   4273 1HD2 LEU A 270      -5.671  -0.899  -8.796  1.00  4.92           H  
ATOM   4274 2HD2 LEU A 270      -5.426  -2.620  -8.418  1.00  4.92           H  
ATOM   4275 3HD2 LEU A 270      -5.153  -2.034 -10.058  1.00  4.92           H  
ATOM   4276  N   GLU A 271      -6.045  -6.061 -12.546  1.00  5.43           N  
ATOM   4277  CA  GLU A 271      -6.001  -7.487 -12.940  1.00  5.43           C  
ATOM   4278  C   GLU A 271      -5.884  -7.671 -14.453  1.00  5.43           C  
ATOM   4279  O   GLU A 271      -4.928  -8.285 -14.930  1.00  5.43           O  
ATOM   4280  OXT GLU A 271      -6.853  -7.416 -15.165  1.00  5.43           O  
ATOM   4281  CB  GLU A 271      -7.208  -8.294 -12.427  1.00  5.43           C  
ATOM   4282  CG  GLU A 271      -7.273  -9.765 -12.896  1.00  5.43           C  
ATOM   4283  CD  GLU A 271      -6.141 -10.656 -12.397  1.00  5.43           C  
ATOM   4284  OE1 GLU A 271      -5.422 -10.273 -11.500  1.00  5.43           O  
ATOM   4285  OE2 GLU A 271      -6.005 -11.735 -12.920  1.00  5.43           O  
ATOM   4286  H   GLU A 271      -5.490  -5.391 -13.074  1.00  5.43           H  
ATOM   4287  HA  GLU A 271      -5.110  -7.923 -12.490  1.00  5.43           H  
ATOM   4288 1HB  GLU A 271      -7.166  -8.371 -11.344  1.00  5.43           H  
ATOM   4289 2HB  GLU A 271      -8.142  -7.800 -12.704  1.00  5.43           H  
ATOM   4290 1HG  GLU A 271      -8.219 -10.190 -12.563  1.00  5.43           H  
ATOM   4291 2HG  GLU A 271      -7.272  -9.776 -13.985  1.00  5.43           H  
ENDMDL

REMARK ID 543791 DOMAINID 538628 MODEL 5 2023-08-19_00000041_1_19
MODEL     5
ATOM      1  N   MET A   1       0.260  -0.511  -0.388  1.00  0.89           N  
ATOM      2  CA  MET A   1       1.671  -0.525  -0.763  1.00  0.89           C  
ATOM      3  C   MET A   1       2.303   0.863  -0.765  1.00  0.89           C  
ATOM      4  O   MET A   1       1.799   1.802  -1.389  1.00  0.89           O  
ATOM      5  CB  MET A   1       1.842  -1.172  -2.123  1.00  0.89           C  
ATOM      6  CG  MET A   1       3.281  -1.231  -2.617  1.00  0.89           C  
ATOM      7  SD  MET A   1       3.444  -2.029  -4.223  1.00  0.89           S  
ATOM      8  CE  MET A   1       3.097  -3.724  -3.795  1.00  0.89           C  
ATOM      9 1H   MET A   1      -0.113  -1.457  -0.433  1.00  0.89           H  
ATOM     10 2H   MET A   1       0.149  -0.162   0.549  1.00  0.89           H  
ATOM     11 3H   MET A   1      -0.279   0.068  -1.030  1.00  0.89           H  
ATOM     12  HA  MET A   1       2.205  -1.126  -0.030  1.00  0.89           H  
ATOM     13 1HB  MET A   1       1.454  -2.191  -2.076  1.00  0.89           H  
ATOM     14 2HB  MET A   1       1.246  -0.658  -2.829  1.00  0.89           H  
ATOM     15 1HG  MET A   1       3.669  -0.215  -2.698  1.00  0.89           H  
ATOM     16 2HG  MET A   1       3.891  -1.771  -1.895  1.00  0.89           H  
ATOM     17 1HE  MET A   1       3.159  -4.346  -4.688  1.00  0.89           H  
ATOM     18 2HE  MET A   1       3.823  -4.071  -3.059  1.00  0.89           H  
ATOM     19 3HE  MET A   1       2.092  -3.793  -3.373  1.00  0.89           H  
ATOM     20  N   ILE A   2       3.427   1.003  -0.059  1.00  0.82           N  
ATOM     21  CA  ILE A   2       4.102   2.302   0.012  1.00  0.82           C  
ATOM     22  C   ILE A   2       5.550   2.237  -0.492  1.00  0.82           C  
ATOM     23  O   ILE A   2       6.330   1.400  -0.030  1.00  0.82           O  
ATOM     24  CB  ILE A   2       4.094   2.827   1.457  1.00  0.82           C  
ATOM     25  CG1 ILE A   2       2.665   2.948   1.955  1.00  0.82           C  
ATOM     26  CG2 ILE A   2       4.724   4.160   1.484  1.00  0.82           C  
ATOM     27  CD1 ILE A   2       2.553   3.307   3.419  1.00  0.82           C  
ATOM     28  H   ILE A   2       3.824   0.215   0.436  1.00  0.82           H  
ATOM     29  HA  ILE A   2       3.569   3.013  -0.617  1.00  0.82           H  
ATOM     30  HB  ILE A   2       4.635   2.145   2.109  1.00  0.82           H  
ATOM     31 1HG1 ILE A   2       2.170   3.685   1.355  1.00  0.82           H  
ATOM     32 2HG1 ILE A   2       2.160   2.002   1.819  1.00  0.82           H  
ATOM     33 1HG2 ILE A   2       4.715   4.555   2.496  1.00  0.82           H  
ATOM     34 2HG2 ILE A   2       5.750   4.094   1.132  1.00  0.82           H  
ATOM     35 3HG2 ILE A   2       4.146   4.810   0.828  1.00  0.82           H  
ATOM     36 1HD1 ILE A   2       1.502   3.372   3.696  1.00  0.82           H  
ATOM     37 2HD1 ILE A   2       3.041   2.539   4.020  1.00  0.82           H  
ATOM     38 3HD1 ILE A   2       3.037   4.265   3.593  1.00  0.82           H  
ATOM     39  N   LYS A   3       5.901   3.114  -1.442  1.00  0.76           N  
ATOM     40  CA  LYS A   3       7.254   3.159  -2.003  1.00  0.76           C  
ATOM     41  C   LYS A   3       7.851   4.579  -1.967  1.00  0.76           C  
ATOM     42  O   LYS A   3       7.126   5.555  -2.108  1.00  0.76           O  
ATOM     43  CB  LYS A   3       7.212   2.674  -3.457  1.00  0.76           C  
ATOM     44  CG  LYS A   3       6.725   1.228  -3.651  1.00  0.76           C  
ATOM     45  CD  LYS A   3       7.743   0.220  -3.112  1.00  0.76           C  
ATOM     46  CE  LYS A   3       7.300  -1.221  -3.370  1.00  0.76           C  
ATOM     47  NZ  LYS A   3       8.275  -2.212  -2.819  1.00  0.76           N  
ATOM     48  H   LYS A   3       5.197   3.768  -1.787  1.00  0.76           H  
ATOM     49  HA  LYS A   3       7.871   2.487  -1.416  1.00  0.76           H  
ATOM     50 1HB  LYS A   3       6.543   3.322  -4.028  1.00  0.76           H  
ATOM     51 2HB  LYS A   3       8.201   2.762  -3.907  1.00  0.76           H  
ATOM     52 1HG  LYS A   3       5.776   1.084  -3.140  1.00  0.76           H  
ATOM     53 2HG  LYS A   3       6.572   1.039  -4.711  1.00  0.76           H  
ATOM     54 1HD  LYS A   3       8.710   0.390  -3.586  1.00  0.76           H  
ATOM     55 2HD  LYS A   3       7.855   0.365  -2.036  1.00  0.76           H  
ATOM     56 1HE  LYS A   3       6.335  -1.382  -2.897  1.00  0.76           H  
ATOM     57 2HE  LYS A   3       7.199  -1.381  -4.442  1.00  0.76           H  
ATOM     58 1HZ  LYS A   3       7.944  -3.148  -3.005  1.00  0.76           H  
ATOM     59 2HZ  LYS A   3       9.176  -2.080  -3.257  1.00  0.76           H  
ATOM     60 3HZ  LYS A   3       8.362  -2.076  -1.820  1.00  0.76           H  
ATOM     61  N   PRO A   4       9.170   4.750  -1.798  1.00  0.72           N  
ATOM     62  CA  PRO A   4       9.832   6.042  -1.877  1.00  0.72           C  
ATOM     63  C   PRO A   4       9.886   6.541  -3.316  1.00  0.72           C  
ATOM     64  O   PRO A   4      10.000   5.743  -4.250  1.00  0.72           O  
ATOM     65  CB  PRO A   4      11.227   5.739  -1.322  1.00  0.72           C  
ATOM     66  CG  PRO A   4      11.443   4.257  -1.617  1.00  0.72           C  
ATOM     67  CD  PRO A   4      10.059   3.617  -1.495  1.00  0.72           C  
ATOM     68  HA  PRO A   4       9.306   6.765  -1.238  1.00  0.72           H  
ATOM     69 1HB  PRO A   4      11.967   6.389  -1.817  1.00  0.72           H  
ATOM     70 2HB  PRO A   4      11.259   5.978  -0.249  1.00  0.72           H  
ATOM     71 1HG  PRO A   4      11.876   4.136  -2.622  1.00  0.72           H  
ATOM     72 2HG  PRO A   4      12.171   3.835  -0.907  1.00  0.72           H  
ATOM     73 1HD  PRO A   4       9.968   2.823  -2.247  1.00  0.72           H  
ATOM     74 2HD  PRO A   4       9.889   3.249  -0.470  1.00  0.72           H  
ATOM     75  N   VAL A   5       9.873   7.860  -3.466  1.00  0.69           N  
ATOM     76  CA  VAL A   5      10.005   8.543  -4.748  1.00  0.69           C  
ATOM     77  C   VAL A   5      11.077   9.617  -4.773  1.00  0.69           C  
ATOM     78  O   VAL A   5      11.141  10.475  -3.890  1.00  0.69           O  
ATOM     79  CB  VAL A   5       8.677   9.204  -5.143  1.00  0.69           C  
ATOM     80  CG1 VAL A   5       8.839  10.003  -6.417  1.00  0.69           C  
ATOM     81  CG2 VAL A   5       7.655   8.167  -5.338  1.00  0.69           C  
ATOM     82  H   VAL A   5       9.747   8.429  -2.638  1.00  0.69           H  
ATOM     83  HA  VAL A   5      10.255   7.796  -5.502  1.00  0.69           H  
ATOM     84  HB  VAL A   5       8.358   9.888  -4.357  1.00  0.69           H  
ATOM     85 1HG1 VAL A   5       7.887  10.465  -6.687  1.00  0.69           H  
ATOM     86 2HG1 VAL A   5       9.574  10.775  -6.262  1.00  0.69           H  
ATOM     87 3HG1 VAL A   5       9.165   9.349  -7.213  1.00  0.69           H  
ATOM     88 1HG2 VAL A   5       6.755   8.660  -5.621  1.00  0.69           H  
ATOM     89 2HG2 VAL A   5       7.968   7.490  -6.128  1.00  0.69           H  
ATOM     90 3HG2 VAL A   5       7.503   7.606  -4.419  1.00  0.69           H  
ATOM     91  N   THR A   6      11.904   9.595  -5.806  1.00  0.70           N  
ATOM     92  CA  THR A   6      12.895  10.642  -5.964  1.00  0.70           C  
ATOM     93  C   THR A   6      12.821  11.214  -7.377  1.00  0.70           C  
ATOM     94  O   THR A   6      12.741  10.464  -8.353  1.00  0.70           O  
ATOM     95  CB  THR A   6      14.307  10.122  -5.662  1.00  0.70           C  
ATOM     96  OG1 THR A   6      14.343   9.602  -4.325  1.00  0.70           O  
ATOM     97  CG2 THR A   6      15.293  11.245  -5.770  1.00  0.70           C  
ATOM     98  H   THR A   6      11.831   8.860  -6.495  1.00  0.70           H  
ATOM     99  HA  THR A   6      12.675  11.450  -5.268  1.00  0.70           H  
ATOM    100  HB  THR A   6      14.573   9.334  -6.364  1.00  0.70           H  
ATOM    101  HG1 THR A   6      13.909  10.225  -3.731  1.00  0.70           H  
ATOM    102 1HG2 THR A   6      16.283  10.867  -5.543  1.00  0.70           H  
ATOM    103 2HG2 THR A   6      15.291  11.656  -6.776  1.00  0.70           H  
ATOM    104 3HG2 THR A   6      15.017  12.022  -5.058  1.00  0.70           H  
ATOM    105  N   PHE A   7      12.854  12.538  -7.486  1.00  0.72           N  
ATOM    106  CA  PHE A   7      12.856  13.197  -8.790  1.00  0.72           C  
ATOM    107  C   PHE A   7      13.625  14.507  -8.741  1.00  0.72           C  
ATOM    108  O   PHE A   7      13.911  15.025  -7.665  1.00  0.72           O  
ATOM    109  CB  PHE A   7      11.425  13.419  -9.302  1.00  0.72           C  
ATOM    110  CG  PHE A   7      10.554  14.325  -8.453  1.00  0.72           C  
ATOM    111  CD1 PHE A   7      10.488  15.697  -8.687  1.00  0.72           C  
ATOM    112  CD2 PHE A   7       9.775  13.790  -7.437  1.00  0.72           C  
ATOM    113  CE1 PHE A   7       9.671  16.500  -7.911  1.00  0.72           C  
ATOM    114  CE2 PHE A   7       8.960  14.589  -6.668  1.00  0.72           C  
ATOM    115  CZ  PHE A   7       8.913  15.944  -6.910  1.00  0.72           C  
ATOM    116  H   PHE A   7      12.877  13.096  -6.629  1.00  0.72           H  
ATOM    117  HA  PHE A   7      13.364  12.544  -9.501  1.00  0.72           H  
ATOM    118 1HB  PHE A   7      11.467  13.843 -10.304  1.00  0.72           H  
ATOM    119 2HB  PHE A   7      10.923  12.454  -9.383  1.00  0.72           H  
ATOM    120  HD1 PHE A   7      11.092  16.136  -9.486  1.00  0.72           H  
ATOM    121  HD2 PHE A   7       9.816  12.727  -7.257  1.00  0.72           H  
ATOM    122  HE1 PHE A   7       9.626  17.572  -8.081  1.00  0.72           H  
ATOM    123  HE2 PHE A   7       8.355  14.156  -5.869  1.00  0.72           H  
ATOM    124  HZ  PHE A   7       8.282  16.580  -6.301  1.00  0.72           H  
ATOM    125  N   MET A   8      13.995  15.034  -9.901  1.00  0.75           N  
ATOM    126  CA  MET A   8      14.716  16.300  -9.912  1.00  0.75           C  
ATOM    127  C   MET A   8      13.808  17.468 -10.272  1.00  0.75           C  
ATOM    128  O   MET A   8      12.887  17.321 -11.080  1.00  0.75           O  
ATOM    129  CB  MET A   8      15.896  16.227 -10.875  1.00  0.75           C  
ATOM    130  CG  MET A   8      16.863  15.084 -10.593  1.00  0.75           C  
ATOM    131  SD  MET A   8      17.611  15.194  -8.968  1.00  0.75           S  
ATOM    132  CE  MET A   8      18.601  16.662  -9.144  1.00  0.75           C  
ATOM    133  H   MET A   8      13.764  14.573 -10.770  1.00  0.75           H  
ATOM    134  HA  MET A   8      15.104  16.486  -8.914  1.00  0.75           H  
ATOM    135 1HB  MET A   8      15.531  16.120 -11.894  1.00  0.75           H  
ATOM    136 2HB  MET A   8      16.458  17.163 -10.821  1.00  0.75           H  
ATOM    137 1HG  MET A   8      16.336  14.135 -10.666  1.00  0.75           H  
ATOM    138 2HG  MET A   8      17.659  15.090 -11.338  1.00  0.75           H  
ATOM    139 1HE  MET A   8      19.126  16.868  -8.208  1.00  0.75           H  
ATOM    140 2HE  MET A   8      19.327  16.524  -9.943  1.00  0.75           H  
ATOM    141 3HE  MET A   8      17.952  17.498  -9.385  1.00  0.75           H  
ATOM    142  N   SER A   9      14.095  18.635  -9.703  1.00  0.78           N  
ATOM    143  CA  SER A   9      13.357  19.849 -10.021  1.00  0.78           C  
ATOM    144  C   SER A   9      14.291  21.049 -10.034  1.00  0.78           C  
ATOM    145  O   SER A   9      14.890  21.393  -9.018  1.00  0.78           O  
ATOM    146  CB  SER A   9      12.279  20.068  -8.991  1.00  0.78           C  
ATOM    147  OG  SER A   9      11.554  21.232  -9.258  1.00  0.78           O  
ATOM    148  H   SER A   9      14.841  18.667  -9.009  1.00  0.78           H  
ATOM    149  HA  SER A   9      12.908  19.744 -11.008  1.00  0.78           H  
ATOM    150 1HB  SER A   9      11.608  19.210  -8.954  1.00  0.78           H  
ATOM    151 2HB  SER A   9      12.745  20.160  -8.010  1.00  0.78           H  
ATOM    152  HG  SER A   9      11.163  21.495  -8.389  1.00  0.78           H  
ATOM    153  N   GLU A  10      14.470  21.648 -11.207  1.00  0.79           N  
ATOM    154  CA  GLU A  10      15.381  22.781 -11.378  1.00  0.79           C  
ATOM    155  C   GLU A  10      16.791  22.481 -10.847  1.00  0.79           C  
ATOM    156  O   GLU A  10      17.474  23.364 -10.332  1.00  0.79           O  
ATOM    157  CB  GLU A  10      14.815  24.024 -10.683  1.00  0.79           C  
ATOM    158  CG  GLU A  10      13.465  24.505 -11.228  1.00  0.79           C  
ATOM    159  CD  GLU A  10      12.996  25.761 -10.552  1.00  0.79           C  
ATOM    160  OE1 GLU A  10      13.502  26.041  -9.483  1.00  0.79           O  
ATOM    161  OE2 GLU A  10      12.161  26.445 -11.094  1.00  0.79           O  
ATOM    162  H   GLU A  10      13.949  21.314 -12.004  1.00  0.79           H  
ATOM    163  HA  GLU A  10      15.464  22.992 -12.445  1.00  0.79           H  
ATOM    164 1HB  GLU A  10      14.697  23.837  -9.616  1.00  0.79           H  
ATOM    165 2HB  GLU A  10      15.523  24.845 -10.787  1.00  0.79           H  
ATOM    166 1HG  GLU A  10      13.555  24.688 -12.297  1.00  0.79           H  
ATOM    167 2HG  GLU A  10      12.722  23.719 -11.078  1.00  0.79           H  
ATOM    168  N   GLY A  11      17.224  21.229 -10.996  1.00  0.78           N  
ATOM    169  CA  GLY A  11      18.543  20.789 -10.556  1.00  0.78           C  
ATOM    170  C   GLY A  11      18.601  20.285  -9.104  1.00  0.78           C  
ATOM    171  O   GLY A  11      19.620  19.726  -8.697  1.00  0.78           O  
ATOM    172  H   GLY A  11      16.606  20.561 -11.429  1.00  0.78           H  
ATOM    173 1HA  GLY A  11      18.887  19.996 -11.219  1.00  0.78           H  
ATOM    174 2HA  GLY A  11      19.245  21.614 -10.673  1.00  0.78           H  
ATOM    175  N   GLU A  12      17.528  20.458  -8.327  1.00  0.75           N  
ATOM    176  CA  GLU A  12      17.527  20.019  -6.929  1.00  0.75           C  
ATOM    177  C   GLU A  12      16.835  18.671  -6.791  1.00  0.75           C  
ATOM    178  O   GLU A  12      15.888  18.374  -7.519  1.00  0.75           O  
ATOM    179  CB  GLU A  12      16.840  21.070  -6.042  1.00  0.75           C  
ATOM    180  CG  GLU A  12      17.580  22.433  -6.024  1.00  0.75           C  
ATOM    181  CD  GLU A  12      16.970  23.500  -5.115  1.00  0.75           C  
ATOM    182  OE1 GLU A  12      15.989  23.236  -4.468  1.00  0.75           O  
ATOM    183  OE2 GLU A  12      17.498  24.594  -5.086  1.00  0.75           O  
ATOM    184  H   GLU A  12      16.698  20.922  -8.692  1.00  0.75           H  
ATOM    185  HA  GLU A  12      18.558  19.907  -6.593  1.00  0.75           H  
ATOM    186 1HB  GLU A  12      15.821  21.240  -6.401  1.00  0.75           H  
ATOM    187 2HB  GLU A  12      16.772  20.698  -5.019  1.00  0.75           H  
ATOM    188 1HG  GLU A  12      18.607  22.255  -5.707  1.00  0.75           H  
ATOM    189 2HG  GLU A  12      17.610  22.815  -7.047  1.00  0.75           H  
ATOM    190  N   GLN A  13      17.289  17.840  -5.861  1.00  0.71           N  
ATOM    191  CA  GLN A  13      16.620  16.552  -5.670  1.00  0.71           C  
ATOM    192  C   GLN A  13      15.462  16.639  -4.680  1.00  0.71           C  
ATOM    193  O   GLN A  13      15.622  17.052  -3.524  1.00  0.71           O  
ATOM    194  CB  GLN A  13      17.630  15.488  -5.245  1.00  0.71           C  
ATOM    195  CG  GLN A  13      17.070  14.126  -5.082  1.00  0.71           C  
ATOM    196  CD  GLN A  13      18.157  13.105  -4.764  1.00  0.71           C  
ATOM    197  OE1 GLN A  13      19.206  13.076  -5.412  1.00  0.71           O  
ATOM    198  NE2 GLN A  13      17.918  12.268  -3.770  1.00  0.71           N  
ATOM    199  H   GLN A  13      18.088  18.103  -5.291  1.00  0.71           H  
ATOM    200  HA  GLN A  13      16.193  16.240  -6.621  1.00  0.71           H  
ATOM    201 1HB  GLN A  13      18.429  15.435  -5.981  1.00  0.71           H  
ATOM    202 2HB  GLN A  13      18.082  15.766  -4.307  1.00  0.71           H  
ATOM    203 1HG  GLN A  13      16.341  14.130  -4.272  1.00  0.71           H  
ATOM    204 2HG  GLN A  13      16.586  13.850  -6.020  1.00  0.71           H  
ATOM    205 1HE2 GLN A  13      18.599  11.578  -3.521  1.00  0.71           H  
ATOM    206 2HE2 GLN A  13      17.054  12.322  -3.271  1.00  0.71           H  
ATOM    207  N   ILE A  14      14.292  16.217  -5.144  1.00  0.66           N  
ATOM    208  CA  ILE A  14      13.070  16.244  -4.359  1.00  0.66           C  
ATOM    209  C   ILE A  14      12.691  14.828  -3.958  1.00  0.66           C  
ATOM    210  O   ILE A  14      12.679  13.908  -4.786  1.00  0.66           O  
ATOM    211  CB  ILE A  14      11.920  16.886  -5.151  1.00  0.66           C  
ATOM    212  CG1 ILE A  14      12.336  18.264  -5.668  1.00  0.66           C  
ATOM    213  CG2 ILE A  14      10.693  17.045  -4.262  1.00  0.66           C  
ATOM    214  CD1 ILE A  14      12.698  19.252  -4.577  1.00  0.66           C  
ATOM    215  H   ILE A  14      14.234  15.877  -6.101  1.00  0.66           H  
ATOM    216  HA  ILE A  14      13.239  16.826  -3.455  1.00  0.66           H  
ATOM    217  HB  ILE A  14      11.699  16.265  -6.005  1.00  0.66           H  
ATOM    218 1HG1 ILE A  14      13.197  18.146  -6.335  1.00  0.66           H  
ATOM    219 2HG1 ILE A  14      11.510  18.685  -6.243  1.00  0.66           H  
ATOM    220 1HG2 ILE A  14       9.892  17.509  -4.818  1.00  0.66           H  
ATOM    221 2HG2 ILE A  14      10.367  16.073  -3.898  1.00  0.66           H  
ATOM    222 3HG2 ILE A  14      10.952  17.678  -3.421  1.00  0.66           H  
ATOM    223 1HD1 ILE A  14      12.975  20.208  -5.035  1.00  0.66           H  
ATOM    224 2HD1 ILE A  14      11.837  19.402  -3.918  1.00  0.66           H  
ATOM    225 3HD1 ILE A  14      13.534  18.874  -3.998  1.00  0.66           H  
ATOM    226  N   ILE A  15      12.425  14.643  -2.674  1.00  0.63           N  
ATOM    227  CA  ILE A  15      12.077  13.325  -2.151  1.00  0.63           C  
ATOM    228  C   ILE A  15      10.672  13.251  -1.568  1.00  0.63           C  
ATOM    229  O   ILE A  15      10.249  14.145  -0.826  1.00  0.63           O  
ATOM    230  CB  ILE A  15      13.101  12.858  -1.112  1.00  0.63           C  
ATOM    231  CG1 ILE A  15      14.482  12.741  -1.782  1.00  0.63           C  
ATOM    232  CG2 ILE A  15      12.683  11.520  -0.500  1.00  0.63           C  
ATOM    233  CD1 ILE A  15      15.594  12.511  -0.813  1.00  0.63           C  
ATOM    234  H   ILE A  15      12.481  15.448  -2.044  1.00  0.63           H  
ATOM    235  HA  ILE A  15      12.118  12.616  -2.975  1.00  0.63           H  
ATOM    236  HB  ILE A  15      13.184  13.609  -0.320  1.00  0.63           H  
ATOM    237 1HG1 ILE A  15      14.460  11.921  -2.496  1.00  0.63           H  
ATOM    238 2HG1 ILE A  15      14.698  13.662  -2.315  1.00  0.63           H  
ATOM    239 1HG2 ILE A  15      13.426  11.210   0.230  1.00  0.63           H  
ATOM    240 2HG2 ILE A  15      11.722  11.620  -0.003  1.00  0.63           H  
ATOM    241 3HG2 ILE A  15      12.608  10.765  -1.290  1.00  0.63           H  
ATOM    242 1HD1 ILE A  15      16.538  12.445  -1.337  1.00  0.63           H  
ATOM    243 2HD1 ILE A  15      15.632  13.333  -0.116  1.00  0.63           H  
ATOM    244 3HD1 ILE A  15      15.419  11.583  -0.271  1.00  0.63           H  
ATOM    245  N   GLY A  16       9.964  12.172  -1.915  1.00  0.62           N  
ATOM    246  CA  GLY A  16       8.618  11.924  -1.428  1.00  0.62           C  
ATOM    247  C   GLY A  16       8.270  10.439  -1.353  1.00  0.62           C  
ATOM    248  O   GLY A  16       9.151   9.575  -1.394  1.00  0.62           O  
ATOM    249  H   GLY A  16      10.385  11.497  -2.552  1.00  0.62           H  
ATOM    250 1HA  GLY A  16       8.499  12.374  -0.451  1.00  0.62           H  
ATOM    251 2HA  GLY A  16       7.916  12.409  -2.100  1.00  0.62           H  
ATOM    252  N   VAL A  17       6.987  10.168  -1.135  1.00  0.62           N  
ATOM    253  CA  VAL A  17       6.449   8.819  -0.987  1.00  0.62           C  
ATOM    254  C   VAL A  17       5.204   8.578  -1.831  1.00  0.62           C  
ATOM    255  O   VAL A  17       4.254   9.371  -1.805  1.00  0.62           O  
ATOM    256  CB  VAL A  17       6.118   8.526   0.487  1.00  0.62           C  
ATOM    257  CG1 VAL A  17       5.516   7.180   0.591  1.00  0.62           C  
ATOM    258  CG2 VAL A  17       7.381   8.559   1.330  1.00  0.62           C  
ATOM    259  H   VAL A  17       6.348  10.956  -1.109  1.00  0.62           H  
ATOM    260  HA  VAL A  17       7.211   8.111  -1.311  1.00  0.62           H  
ATOM    261  HB  VAL A  17       5.402   9.259   0.850  1.00  0.62           H  
ATOM    262 1HG1 VAL A  17       5.282   6.972   1.626  1.00  0.62           H  
ATOM    263 2HG1 VAL A  17       4.604   7.134   0.005  1.00  0.62           H  
ATOM    264 3HG1 VAL A  17       6.224   6.440   0.221  1.00  0.62           H  
ATOM    265 1HG2 VAL A  17       7.132   8.339   2.365  1.00  0.62           H  
ATOM    266 2HG2 VAL A  17       8.079   7.808   0.955  1.00  0.62           H  
ATOM    267 3HG2 VAL A  17       7.840   9.525   1.273  1.00  0.62           H  
ATOM    268  N   LEU A  18       5.207   7.478  -2.574  1.00  0.65           N  
ATOM    269  CA  LEU A  18       4.075   7.112  -3.399  1.00  0.65           C  
ATOM    270  C   LEU A  18       3.299   5.985  -2.737  1.00  0.65           C  
ATOM    271  O   LEU A  18       3.846   4.927  -2.406  1.00  0.65           O  
ATOM    272  CB  LEU A  18       4.534   6.661  -4.785  1.00  0.65           C  
ATOM    273  CG  LEU A  18       3.483   6.271  -5.768  1.00  0.65           C  
ATOM    274  CD1 LEU A  18       2.700   7.511  -6.134  1.00  0.65           C  
ATOM    275  CD2 LEU A  18       4.138   5.639  -6.976  1.00  0.65           C  
ATOM    276  H   LEU A  18       6.009   6.861  -2.536  1.00  0.65           H  
ATOM    277  HA  LEU A  18       3.423   7.971  -3.507  1.00  0.65           H  
ATOM    278 1HB  LEU A  18       5.018   7.482  -5.232  1.00  0.65           H  
ATOM    279 2HB  LEU A  18       5.247   5.839  -4.680  1.00  0.65           H  
ATOM    280  HG  LEU A  18       2.796   5.563  -5.317  1.00  0.65           H  
ATOM    281 1HD1 LEU A  18       1.945   7.253  -6.840  1.00  0.65           H  
ATOM    282 2HD1 LEU A  18       2.247   7.920  -5.251  1.00  0.65           H  
ATOM    283 3HD1 LEU A  18       3.358   8.249  -6.572  1.00  0.65           H  
ATOM    284 1HD2 LEU A  18       3.371   5.354  -7.688  1.00  0.65           H  
ATOM    285 2HD2 LEU A  18       4.822   6.341  -7.438  1.00  0.65           H  
ATOM    286 3HD2 LEU A  18       4.688   4.753  -6.663  1.00  0.65           H  
ATOM    287  N   HIS A  19       2.022   6.216  -2.544  1.00  0.70           N  
ATOM    288  CA  HIS A  19       1.143   5.237  -1.959  1.00  0.70           C  
ATOM    289  C   HIS A  19       0.222   4.726  -3.042  1.00  0.70           C  
ATOM    290  O   HIS A  19      -0.417   5.514  -3.751  1.00  0.70           O  
ATOM    291  CB  HIS A  19       0.257   5.864  -0.893  1.00  0.70           C  
ATOM    292  CG  HIS A  19       0.873   6.408   0.280  1.00  0.70           C  
ATOM    293  ND1 HIS A  19       0.718   5.836   1.516  1.00  0.70           N  
ATOM    294  CD2 HIS A  19       1.653   7.480   0.453  1.00  0.70           C  
ATOM    295  CE1 HIS A  19       1.367   6.539   2.405  1.00  0.70           C  
ATOM    296  NE2 HIS A  19       1.944   7.543   1.787  1.00  0.70           N  
ATOM    297  H   HIS A  19       1.642   7.114  -2.818  1.00  0.70           H  
ATOM    298  HA  HIS A  19       1.700   4.401  -1.542  1.00  0.70           H  
ATOM    299 1HB  HIS A  19      -0.313   6.649  -1.347  1.00  0.70           H  
ATOM    300 2HB  HIS A  19      -0.431   5.105  -0.544  1.00  0.70           H  
ATOM    301  HD1 HIS A  19       0.188   5.009   1.709  1.00  0.70           H  
ATOM    302  HD2 HIS A  19       2.044   8.237  -0.237  1.00  0.70           H  
ATOM    303  HE1 HIS A  19       1.361   6.250   3.454  1.00  0.70           H  
ATOM    304  N   VAL A  20       0.129   3.421  -3.180  1.00  0.78           N  
ATOM    305  CA  VAL A  20      -0.780   2.908  -4.174  1.00  0.78           C  
ATOM    306  C   VAL A  20      -1.694   1.889  -3.493  1.00  0.78           C  
ATOM    307  O   VAL A  20      -1.313   1.305  -2.470  1.00  0.78           O  
ATOM    308  CB  VAL A  20      -0.018   2.230  -5.332  1.00  0.78           C  
ATOM    309  CG1 VAL A  20       0.890   3.201  -6.032  1.00  0.78           C  
ATOM    310  CG2 VAL A  20       0.732   1.080  -4.819  1.00  0.78           C  
ATOM    311  H   VAL A  20       0.685   2.800  -2.590  1.00  0.78           H  
ATOM    312  HA  VAL A  20      -1.332   3.740  -4.584  1.00  0.78           H  
ATOM    313  HB  VAL A  20      -0.726   1.881  -6.042  1.00  0.78           H  
ATOM    314 1HG1 VAL A  20       1.393   2.701  -6.858  1.00  0.78           H  
ATOM    315 2HG1 VAL A  20       0.306   4.002  -6.409  1.00  0.78           H  
ATOM    316 3HG1 VAL A  20       1.628   3.574  -5.334  1.00  0.78           H  
ATOM    317 1HG2 VAL A  20       1.244   0.577  -5.639  1.00  0.78           H  
ATOM    318 2HG2 VAL A  20       1.463   1.420  -4.083  1.00  0.78           H  
ATOM    319 3HG2 VAL A  20       0.021   0.395  -4.358  1.00  0.78           H  
ATOM    320  N   PRO A  21      -2.921   1.709  -3.979  1.00  0.89           N  
ATOM    321  CA  PRO A  21      -3.839   0.676  -3.573  1.00  0.89           C  
ATOM    322  C   PRO A  21      -3.223  -0.691  -3.800  1.00  0.89           C  
ATOM    323  O   PRO A  21      -2.585  -0.932  -4.829  1.00  0.89           O  
ATOM    324  CB  PRO A  21      -5.026   0.923  -4.492  1.00  0.89           C  
ATOM    325  CG  PRO A  21      -4.919   2.371  -4.852  1.00  0.89           C  
ATOM    326  CD  PRO A  21      -3.490   2.680  -4.908  1.00  0.89           C  
ATOM    327  HA  PRO A  21      -4.115   0.820  -2.515  1.00  0.89           H  
ATOM    328 1HB  PRO A  21      -4.989   0.248  -5.362  1.00  0.89           H  
ATOM    329 2HB  PRO A  21      -5.966   0.691  -3.962  1.00  0.89           H  
ATOM    330 1HG  PRO A  21      -5.405   2.542  -5.819  1.00  0.89           H  
ATOM    331 2HG  PRO A  21      -5.436   2.988  -4.107  1.00  0.89           H  
ATOM    332 1HD  PRO A  21      -3.108   2.574  -5.898  1.00  0.89           H  
ATOM    333 2HD  PRO A  21      -3.401   3.700  -4.521  1.00  0.89           H  
ATOM    334  N   ASP A  22      -3.484  -1.621  -2.902  1.00  1.03           N  
ATOM    335  CA  ASP A  22      -2.947  -2.971  -3.044  1.00  1.03           C  
ATOM    336  C   ASP A  22      -3.576  -3.724  -4.221  1.00  1.03           C  
ATOM    337  O   ASP A  22      -3.026  -4.705  -4.719  1.00  1.03           O  
ATOM    338  CB  ASP A  22      -3.113  -3.735  -1.739  1.00  1.03           C  
ATOM    339  CG  ASP A  22      -2.190  -3.175  -0.638  1.00  1.03           C  
ATOM    340  OD1 ASP A  22      -1.304  -2.391  -0.959  1.00  1.03           O  
ATOM    341  OD2 ASP A  22      -2.370  -3.511   0.497  1.00  1.03           O  
ATOM    342  H   ASP A  22      -4.035  -1.386  -2.087  1.00  1.03           H  
ATOM    343  HA  ASP A  22      -1.876  -2.888  -3.242  1.00  1.03           H  
ATOM    344 1HB  ASP A  22      -4.150  -3.674  -1.405  1.00  1.03           H  
ATOM    345 2HB  ASP A  22      -2.879  -4.788  -1.898  1.00  1.03           H  
ATOM    346  N   ASP A  23      -4.746  -3.254  -4.653  1.00  1.22           N  
ATOM    347  CA  ASP A  23      -5.497  -3.838  -5.758  1.00  1.22           C  
ATOM    348  C   ASP A  23      -5.188  -3.163  -7.105  1.00  1.22           C  
ATOM    349  O   ASP A  23      -5.861  -3.409  -8.112  1.00  1.22           O  
ATOM    350  CB  ASP A  23      -7.006  -3.821  -5.447  1.00  1.22           C  
ATOM    351  CG  ASP A  23      -7.647  -2.414  -5.257  1.00  1.22           C  
ATOM    352  OD1 ASP A  23      -6.949  -1.441  -5.341  1.00  1.22           O  
ATOM    353  OD2 ASP A  23      -8.835  -2.349  -5.016  1.00  1.22           O  
ATOM    354  H   ASP A  23      -5.124  -2.441  -4.193  1.00  1.22           H  
ATOM    355  HA  ASP A  23      -5.205  -4.886  -5.845  1.00  1.22           H  
ATOM    356 1HB  ASP A  23      -7.516  -4.302  -6.261  1.00  1.22           H  
ATOM    357 2HB  ASP A  23      -7.198  -4.421  -4.556  1.00  1.22           H  
ATOM    358  N   LEU A  24      -4.136  -2.341  -7.158  1.00  1.42           N  
ATOM    359  CA  LEU A  24      -3.809  -1.653  -8.401  1.00  1.42           C  
ATOM    360  C   LEU A  24      -3.077  -2.585  -9.367  1.00  1.42           C  
ATOM    361  O   LEU A  24      -1.851  -2.583  -9.480  1.00  1.42           O  
ATOM    362  CB  LEU A  24      -2.951  -0.436  -8.081  1.00  1.42           C  
ATOM    363  CG  LEU A  24      -2.659   0.560  -9.186  1.00  1.42           C  
ATOM    364  CD1 LEU A  24      -3.973   1.197  -9.695  1.00  1.42           C  
ATOM    365  CD2 LEU A  24      -1.738   1.606  -8.589  1.00  1.42           C  
ATOM    366  H   LEU A  24      -3.586  -2.141  -6.322  1.00  1.42           H  
ATOM    367  HA  LEU A  24      -4.734  -1.322  -8.871  1.00  1.42           H  
ATOM    368 1HB  LEU A  24      -3.432   0.112  -7.272  1.00  1.42           H  
ATOM    369 2HB  LEU A  24      -1.992  -0.792  -7.705  1.00  1.42           H  
ATOM    370  HG  LEU A  24      -2.181   0.062 -10.027  1.00  1.42           H  
ATOM    371 1HD1 LEU A  24      -3.769   1.923 -10.479  1.00  1.42           H  
ATOM    372 2HD1 LEU A  24      -4.620   0.416 -10.100  1.00  1.42           H  
ATOM    373 3HD1 LEU A  24      -4.478   1.697  -8.867  1.00  1.42           H  
ATOM    374 1HD2 LEU A  24      -1.479   2.363  -9.282  1.00  1.42           H  
ATOM    375 2HD2 LEU A  24      -2.238   2.061  -7.777  1.00  1.42           H  
ATOM    376 3HD2 LEU A  24      -0.831   1.117  -8.240  1.00  1.42           H  
ATOM    377  N   ARG A  25      -3.879  -3.382 -10.062  1.00  1.59           N  
ATOM    378  CA  ARG A  25      -3.431  -4.409 -11.005  1.00  1.59           C  
ATOM    379  C   ARG A  25      -2.839  -3.834 -12.287  1.00  1.59           C  
ATOM    380  O   ARG A  25      -3.151  -2.714 -12.687  1.00  1.59           O  
ATOM    381  CB  ARG A  25      -4.573  -5.355 -11.350  1.00  1.59           C  
ATOM    382  CG  ARG A  25      -5.092  -6.168 -10.177  1.00  1.59           C  
ATOM    383  CD  ARG A  25      -4.140  -7.253  -9.808  1.00  1.59           C  
ATOM    384  NE  ARG A  25      -4.631  -8.053  -8.700  1.00  1.59           N  
ATOM    385  CZ  ARG A  25      -4.017  -9.136  -8.190  1.00  1.59           C  
ATOM    386  NH1 ARG A  25      -2.883  -9.570  -8.703  1.00  1.59           N  
ATOM    387  NH2 ARG A  25      -4.565  -9.760  -7.165  1.00  1.59           N  
ATOM    388  H   ARG A  25      -4.871  -3.297  -9.845  1.00  1.59           H  
ATOM    389  HA  ARG A  25      -2.656  -4.996 -10.511  1.00  1.59           H  
ATOM    390 1HB  ARG A  25      -5.414  -4.783 -11.752  1.00  1.59           H  
ATOM    391 2HB  ARG A  25      -4.260  -6.049 -12.130  1.00  1.59           H  
ATOM    392 1HG  ARG A  25      -5.227  -5.525  -9.314  1.00  1.59           H  
ATOM    393 2HG  ARG A  25      -6.053  -6.624 -10.440  1.00  1.59           H  
ATOM    394 1HD  ARG A  25      -3.993  -7.910 -10.664  1.00  1.59           H  
ATOM    395 2HD  ARG A  25      -3.186  -6.814  -9.515  1.00  1.59           H  
ATOM    396  HE  ARG A  25      -5.507  -7.769  -8.265  1.00  1.59           H  
ATOM    397 1HH1 ARG A  25      -2.467  -9.089  -9.487  1.00  1.59           H  
ATOM    398 2HH1 ARG A  25      -2.430 -10.383  -8.312  1.00  1.59           H  
ATOM    399 1HH2 ARG A  25      -5.447  -9.397  -6.762  1.00  1.59           H  
ATOM    400 2HH2 ARG A  25      -4.122 -10.571  -6.766  1.00  1.59           H  
ATOM    401  N   GLY A  26      -2.014  -4.646 -12.955  1.00  1.66           N  
ATOM    402  CA  GLY A  26      -1.324  -4.280 -14.196  1.00  1.66           C  
ATOM    403  C   GLY A  26      -2.221  -3.746 -15.317  1.00  1.66           C  
ATOM    404  O   GLY A  26      -1.759  -2.990 -16.173  1.00  1.66           O  
ATOM    405  H   GLY A  26      -1.828  -5.558 -12.567  1.00  1.66           H  
ATOM    406 1HA  GLY A  26      -0.557  -3.551 -13.968  1.00  1.66           H  
ATOM    407 2HA  GLY A  26      -0.798  -5.159 -14.566  1.00  1.66           H  
ATOM    408  N   ASP A  27      -3.482  -4.170 -15.350  1.00  1.61           N  
ATOM    409  CA  ASP A  27      -4.404  -3.714 -16.384  1.00  1.61           C  
ATOM    410  C   ASP A  27      -5.287  -2.525 -15.986  1.00  1.61           C  
ATOM    411  O   ASP A  27      -6.211  -2.187 -16.731  1.00  1.61           O  
ATOM    412  CB  ASP A  27      -5.328  -4.852 -16.831  1.00  1.61           C  
ATOM    413  CG  ASP A  27      -6.221  -5.394 -15.692  1.00  1.61           C  
ATOM    414  OD1 ASP A  27      -5.776  -5.417 -14.579  1.00  1.61           O  
ATOM    415  OD2 ASP A  27      -7.388  -5.695 -15.933  1.00  1.61           O  
ATOM    416  H   ASP A  27      -3.805  -4.797 -14.632  1.00  1.61           H  
ATOM    417  HA  ASP A  27      -3.811  -3.407 -17.245  1.00  1.61           H  
ATOM    418 1HB  ASP A  27      -5.966  -4.501 -17.643  1.00  1.61           H  
ATOM    419 2HB  ASP A  27      -4.726  -5.674 -17.220  1.00  1.61           H  
ATOM    420  N   LYS A  28      -5.036  -1.892 -14.833  1.00  1.45           N  
ATOM    421  CA  LYS A  28      -5.889  -0.778 -14.421  1.00  1.45           C  
ATOM    422  C   LYS A  28      -5.134   0.492 -14.042  1.00  1.45           C  
ATOM    423  O   LYS A  28      -4.056   0.459 -13.455  1.00  1.45           O  
ATOM    424  CB  LYS A  28      -6.785  -1.191 -13.240  1.00  1.45           C  
ATOM    425  CG  LYS A  28      -7.762  -2.360 -13.529  1.00  1.45           C  
ATOM    426  CD  LYS A  28      -8.862  -1.946 -14.517  1.00  1.45           C  
ATOM    427  CE  LYS A  28      -9.893  -3.063 -14.737  1.00  1.45           C  
ATOM    428  NZ  LYS A  28      -9.328  -4.243 -15.494  1.00  1.45           N  
ATOM    429  H   LYS A  28      -4.271  -2.196 -14.230  1.00  1.45           H  
ATOM    430  HA  LYS A  28      -6.537  -0.520 -15.256  1.00  1.45           H  
ATOM    431 1HB  LYS A  28      -6.154  -1.495 -12.400  1.00  1.45           H  
ATOM    432 2HB  LYS A  28      -7.372  -0.332 -12.912  1.00  1.45           H  
ATOM    433 1HG  LYS A  28      -7.221  -3.216 -13.932  1.00  1.45           H  
ATOM    434 2HG  LYS A  28      -8.236  -2.672 -12.595  1.00  1.45           H  
ATOM    435 1HD  LYS A  28      -9.371  -1.061 -14.139  1.00  1.45           H  
ATOM    436 2HD  LYS A  28      -8.411  -1.703 -15.476  1.00  1.45           H  
ATOM    437 1HE  LYS A  28     -10.252  -3.402 -13.774  1.00  1.45           H  
ATOM    438 2HE  LYS A  28     -10.732  -2.659 -15.299  1.00  1.45           H  
ATOM    439 1HZ  LYS A  28     -10.026  -4.945 -15.614  1.00  1.45           H  
ATOM    440 2HZ  LYS A  28      -8.997  -3.963 -16.400  1.00  1.45           H  
ATOM    441 3HZ  LYS A  28      -8.532  -4.676 -14.991  1.00  1.45           H  
ATOM    442  N   ARG A  29      -5.770   1.623 -14.313  1.00  1.23           N  
ATOM    443  CA  ARG A  29      -5.262   2.930 -13.923  1.00  1.23           C  
ATOM    444  C   ARG A  29      -6.219   3.590 -12.967  1.00  1.23           C  
ATOM    445  O   ARG A  29      -7.409   3.263 -12.942  1.00  1.23           O  
ATOM    446  CB  ARG A  29      -5.035   3.848 -15.115  1.00  1.23           C  
ATOM    447  CG  ARG A  29      -3.906   3.460 -16.011  1.00  1.23           C  
ATOM    448  CD  ARG A  29      -3.730   4.394 -17.139  1.00  1.23           C  
ATOM    449  NE  ARG A  29      -2.526   4.081 -17.880  1.00  1.23           N  
ATOM    450  CZ  ARG A  29      -2.213   4.586 -19.090  1.00  1.23           C  
ATOM    451  NH1 ARG A  29      -3.047   5.401 -19.705  1.00  1.23           N  
ATOM    452  NH2 ARG A  29      -1.069   4.262 -19.667  1.00  1.23           N  
ATOM    453  H   ARG A  29      -6.648   1.577 -14.810  1.00  1.23           H  
ATOM    454  HA  ARG A  29      -4.314   2.790 -13.411  1.00  1.23           H  
ATOM    455 1HB  ARG A  29      -5.939   3.899 -15.715  1.00  1.23           H  
ATOM    456 2HB  ARG A  29      -4.825   4.854 -14.752  1.00  1.23           H  
ATOM    457 1HG  ARG A  29      -3.002   3.484 -15.448  1.00  1.23           H  
ATOM    458 2HG  ARG A  29      -4.062   2.457 -16.402  1.00  1.23           H  
ATOM    459 1HD  ARG A  29      -4.579   4.329 -17.814  1.00  1.23           H  
ATOM    460 2HD  ARG A  29      -3.639   5.410 -16.756  1.00  1.23           H  
ATOM    461  HE  ARG A  29      -1.836   3.471 -17.407  1.00  1.23           H  
ATOM    462 1HH1 ARG A  29      -3.922   5.649 -19.269  1.00  1.23           H  
ATOM    463 2HH1 ARG A  29      -2.810   5.777 -20.612  1.00  1.23           H  
ATOM    464 1HH2 ARG A  29      -0.424   3.633 -19.203  1.00  1.23           H  
ATOM    465 2HH2 ARG A  29      -0.837   4.639 -20.571  1.00  1.23           H  
ATOM    466  N   ALA A  30      -5.719   4.552 -12.215  1.00  1.02           N  
ATOM    467  CA  ALA A  30      -6.560   5.232 -11.261  1.00  1.02           C  
ATOM    468  C   ALA A  30      -6.273   6.731 -11.181  1.00  1.02           C  
ATOM    469  O   ALA A  30      -5.182   7.169 -11.526  1.00  1.02           O  
ATOM    470  CB  ALA A  30      -6.319   4.622  -9.879  1.00  1.02           C  
ATOM    471  H   ALA A  30      -4.721   4.752 -12.262  1.00  1.02           H  
ATOM    472  HA  ALA A  30      -7.584   5.064 -11.566  1.00  1.02           H  
ATOM    473 1HB  ALA A  30      -6.950   5.097  -9.147  1.00  1.02           H  
ATOM    474 2HB  ALA A  30      -6.532   3.555  -9.904  1.00  1.02           H  
ATOM    475 3HB  ALA A  30      -5.287   4.775  -9.602  1.00  1.02           H  
ATOM    476  N   PRO A  31      -7.261   7.529 -10.768  1.00  0.84           N  
ATOM    477  CA  PRO A  31      -7.132   8.899 -10.331  1.00  0.84           C  
ATOM    478  C   PRO A  31      -6.046   8.992  -9.301  1.00  0.84           C  
ATOM    479  O   PRO A  31      -5.721   7.996  -8.638  1.00  0.84           O  
ATOM    480  CB  PRO A  31      -8.510   9.169  -9.740  1.00  0.84           C  
ATOM    481  CG  PRO A  31      -9.442   8.318 -10.579  1.00  0.84           C  
ATOM    482  CD  PRO A  31      -8.657   7.097 -10.945  1.00  0.84           C  
ATOM    483  HA  PRO A  31      -6.913   9.548 -11.190  1.00  0.84           H  
ATOM    484 1HB  PRO A  31      -8.529   8.847  -8.705  1.00  0.84           H  
ATOM    485 2HB  PRO A  31      -8.732  10.247  -9.753  1.00  0.84           H  
ATOM    486 1HG  PRO A  31     -10.346   8.075  -9.991  1.00  0.84           H  
ATOM    487 2HG  PRO A  31      -9.787   8.864 -11.453  1.00  0.84           H  
ATOM    488 1HD  PRO A  31      -8.906   6.293 -10.360  1.00  0.84           H  
ATOM    489 2HD  PRO A  31      -8.844   6.885 -12.014  1.00  0.84           H  
ATOM    490  N   ALA A  32      -5.442  10.161  -9.225  1.00  0.73           N  
ATOM    491  CA  ALA A  32      -4.320  10.333  -8.326  1.00  0.73           C  
ATOM    492  C   ALA A  32      -4.311  11.688  -7.691  1.00  0.73           C  
ATOM    493  O   ALA A  32      -4.850  12.625  -8.257  1.00  0.73           O  
ATOM    494  CB  ALA A  32      -3.023  10.152  -9.078  1.00  0.73           C  
ATOM    495  H   ALA A  32      -5.798  10.940  -9.784  1.00  0.73           H  
ATOM    496  HA  ALA A  32      -4.419   9.591  -7.544  1.00  0.73           H  
ATOM    497 1HB  ALA A  32      -2.194  10.251  -8.383  1.00  0.73           H  
ATOM    498 2HB  ALA A  32      -3.009   9.168  -9.518  1.00  0.73           H  
ATOM    499 3HB  ALA A  32      -2.941  10.898  -9.853  1.00  0.73           H  
ATOM    500  N   ILE A  33      -3.741  11.764  -6.501  1.00  0.66           N  
ATOM    501  CA  ILE A  33      -3.633  12.997  -5.741  1.00  0.66           C  
ATOM    502  C   ILE A  33      -2.214  13.320  -5.288  1.00  0.66           C  
ATOM    503  O   ILE A  33      -1.546  12.488  -4.672  1.00  0.66           O  
ATOM    504  CB  ILE A  33      -4.606  12.945  -4.539  1.00  0.66           C  
ATOM    505  CG1 ILE A  33      -6.067  12.846  -5.076  1.00  0.66           C  
ATOM    506  CG2 ILE A  33      -4.420  14.163  -3.619  1.00  0.66           C  
ATOM    507  CD1 ILE A  33      -7.111  12.542  -4.067  1.00  0.66           C  
ATOM    508  H   ILE A  33      -3.338  10.910  -6.126  1.00  0.66           H  
ATOM    509  HA  ILE A  33      -3.961  13.805  -6.383  1.00  0.66           H  
ATOM    510  HB  ILE A  33      -4.417  12.051  -3.970  1.00  0.66           H  
ATOM    511 1HG1 ILE A  33      -6.292  13.796  -5.542  1.00  0.66           H  
ATOM    512 2HG1 ILE A  33      -6.136  12.073  -5.818  1.00  0.66           H  
ATOM    513 1HG2 ILE A  33      -5.111  14.093  -2.783  1.00  0.66           H  
ATOM    514 2HG2 ILE A  33      -3.399  14.190  -3.240  1.00  0.66           H  
ATOM    515 3HG2 ILE A  33      -4.618  15.081  -4.181  1.00  0.66           H  
ATOM    516 1HD1 ILE A  33      -8.087  12.505  -4.543  1.00  0.66           H  
ATOM    517 2HD1 ILE A  33      -6.896  11.579  -3.654  1.00  0.66           H  
ATOM    518 3HD1 ILE A  33      -7.118  13.300  -3.286  1.00  0.66           H  
ATOM    519  N   ALA A  34      -1.764  14.533  -5.589  1.00  0.64           N  
ATOM    520  CA  ALA A  34      -0.461  15.001  -5.124  1.00  0.64           C  
ATOM    521  C   ALA A  34      -0.677  15.705  -3.786  1.00  0.64           C  
ATOM    522  O   ALA A  34      -1.680  16.412  -3.646  1.00  0.64           O  
ATOM    523  CB  ALA A  34       0.168  15.929  -6.154  1.00  0.64           C  
ATOM    524  H   ALA A  34      -2.362  15.152  -6.140  1.00  0.64           H  
ATOM    525  HA  ALA A  34       0.193  14.144  -4.960  1.00  0.64           H  
ATOM    526 1HB  ALA A  34       1.135  16.266  -5.786  1.00  0.64           H  
ATOM    527 2HB  ALA A  34       0.306  15.395  -7.089  1.00  0.64           H  
ATOM    528 3HB  ALA A  34      -0.484  16.777  -6.325  1.00  0.64           H  
ATOM    529  N   MET A  35       0.250  15.562  -2.826  1.00  0.65           N  
ATOM    530  CA  MET A  35       0.063  16.249  -1.549  1.00  0.65           C  
ATOM    531  C   MET A  35       1.176  17.224  -1.167  1.00  0.65           C  
ATOM    532  O   MET A  35       2.381  16.928  -1.259  1.00  0.65           O  
ATOM    533  CB  MET A  35      -0.139  15.248  -0.446  1.00  0.65           C  
ATOM    534  CG  MET A  35      -1.313  14.408  -0.621  1.00  0.65           C  
ATOM    535  SD  MET A  35      -1.563  13.345   0.741  1.00  0.65           S  
ATOM    536  CE  MET A  35      -3.113  12.794   0.325  1.00  0.65           C  
ATOM    537  H   MET A  35       1.043  14.948  -2.975  1.00  0.65           H  
ATOM    538  HA  MET A  35      -0.844  16.817  -1.628  1.00  0.65           H  
ATOM    539 1HB  MET A  35       0.707  14.617  -0.382  1.00  0.65           H  
ATOM    540 2HB  MET A  35      -0.227  15.775   0.491  1.00  0.65           H  
ATOM    541 1HG  MET A  35      -2.174  15.001  -0.784  1.00  0.65           H  
ATOM    542 2HG  MET A  35      -1.167  13.791  -1.507  1.00  0.65           H  
ATOM    543 1HE  MET A  35      -3.411  12.094   1.043  1.00  0.65           H  
ATOM    544 2HE  MET A  35      -3.788  13.604   0.317  1.00  0.65           H  
ATOM    545 3HE  MET A  35      -3.107  12.346  -0.647  1.00  0.65           H  
ATOM    546  N   PHE A  36       0.724  18.373  -0.641  1.00  0.68           N  
ATOM    547  CA  PHE A  36       1.587  19.497  -0.314  1.00  0.68           C  
ATOM    548  C   PHE A  36       1.478  19.984   1.135  1.00  0.68           C  
ATOM    549  O   PHE A  36       0.426  20.438   1.595  1.00  0.68           O  
ATOM    550  CB  PHE A  36       1.198  20.627  -1.256  1.00  0.68           C  
ATOM    551  CG  PHE A  36       1.245  20.144  -2.643  1.00  0.68           C  
ATOM    552  CD1 PHE A  36       0.156  19.521  -3.199  1.00  0.68           C  
ATOM    553  CD2 PHE A  36       2.339  20.195  -3.365  1.00  0.68           C  
ATOM    554  CE1 PHE A  36       0.225  18.995  -4.441  1.00  0.68           C  
ATOM    555  CE2 PHE A  36       2.363  19.687  -4.584  1.00  0.68           C  
ATOM    556  CZ  PHE A  36       1.325  19.092  -5.136  1.00  0.68           C  
ATOM    557  H   PHE A  36      -0.284  18.491  -0.571  1.00  0.68           H  
ATOM    558  HA  PHE A  36       2.622  19.202  -0.503  1.00  0.68           H  
ATOM    559 1HB  PHE A  36       0.198  20.973  -1.046  1.00  0.68           H  
ATOM    560 2HB  PHE A  36       1.872  21.460  -1.139  1.00  0.68           H  
ATOM    561  HD1 PHE A  36      -0.754  19.433  -2.630  1.00  0.68           H  
ATOM    562  HD2 PHE A  36       3.216  20.621  -2.966  1.00  0.68           H  
ATOM    563  HE1 PHE A  36      -0.619  18.481  -4.858  1.00  0.68           H  
ATOM    564  HE2 PHE A  36       3.249  19.727  -5.116  1.00  0.68           H  
ATOM    565  HZ  PHE A  36       1.398  18.673  -6.138  1.00  0.68           H  
ATOM    566  N   HIS A  37       2.586  19.891   1.841  1.00  0.74           N  
ATOM    567  CA  HIS A  37       2.687  20.278   3.245  1.00  0.74           C  
ATOM    568  C   HIS A  37       2.746  21.789   3.429  1.00  0.74           C  
ATOM    569  O   HIS A  37       2.810  22.531   2.441  1.00  0.74           O  
ATOM    570  CB  HIS A  37       3.898  19.608   3.863  1.00  0.74           C  
ATOM    571  CG  HIS A  37       5.213  20.054   3.286  1.00  0.74           C  
ATOM    572  ND1 HIS A  37       5.811  21.230   3.629  1.00  0.74           N  
ATOM    573  CD2 HIS A  37       6.020  19.470   2.398  1.00  0.74           C  
ATOM    574  CE1 HIS A  37       6.950  21.353   2.987  1.00  0.74           C  
ATOM    575  NE2 HIS A  37       7.107  20.294   2.216  1.00  0.74           N  
ATOM    576  H   HIS A  37       3.407  19.511   1.389  1.00  0.74           H  
ATOM    577  HA  HIS A  37       1.814  19.933   3.782  1.00  0.74           H  
ATOM    578 1HB  HIS A  37       3.923  19.797   4.929  1.00  0.74           H  
ATOM    579 2HB  HIS A  37       3.817  18.530   3.730  1.00  0.74           H  
ATOM    580  HD1 HIS A  37       5.429  21.920   4.263  1.00  0.74           H  
ATOM    581  HD2 HIS A  37       5.939  18.546   1.879  1.00  0.74           H  
ATOM    582  HE1 HIS A  37       7.574  22.232   3.140  1.00  0.74           H  
ATOM    583  N   GLY A  38       2.699  22.248   4.690  1.00  0.80           N  
ATOM    584  CA  GLY A  38       2.758  23.681   4.955  1.00  0.80           C  
ATOM    585  C   GLY A  38       4.194  24.170   5.031  1.00  0.80           C  
ATOM    586  O   GLY A  38       5.139  23.390   4.916  1.00  0.80           O  
ATOM    587  H   GLY A  38       2.645  21.599   5.483  1.00  0.80           H  
ATOM    588 1HA  GLY A  38       2.234  24.217   4.167  1.00  0.80           H  
ATOM    589 2HA  GLY A  38       2.244  23.893   5.891  1.00  0.80           H  
ATOM    590  N   PHE A  39       4.386  25.452   5.269  1.00  0.85           N  
ATOM    591  CA  PHE A  39       5.737  25.979   5.336  1.00  0.85           C  
ATOM    592  C   PHE A  39       6.370  25.392   6.589  1.00  0.85           C  
ATOM    593  O   PHE A  39       5.684  25.276   7.603  1.00  0.85           O  
ATOM    594  CB  PHE A  39       5.695  27.495   5.339  1.00  0.85           C  
ATOM    595  CG  PHE A  39       6.973  28.136   5.073  1.00  0.85           C  
ATOM    596  CD1 PHE A  39       7.471  28.146   3.788  1.00  0.85           C  
ATOM    597  CD2 PHE A  39       7.668  28.738   6.038  1.00  0.85           C  
ATOM    598  CE1 PHE A  39       8.670  28.746   3.501  1.00  0.85           C  
ATOM    599  CE2 PHE A  39       8.839  29.322   5.761  1.00  0.85           C  
ATOM    600  CZ  PHE A  39       9.354  29.331   4.486  1.00  0.85           C  
ATOM    601  H   PHE A  39       3.599  26.069   5.386  1.00  0.85           H  
ATOM    602  HA  PHE A  39       6.301  25.644   4.463  1.00  0.85           H  
ATOM    603 1HB  PHE A  39       5.013  27.810   4.596  1.00  0.85           H  
ATOM    604 2HB  PHE A  39       5.329  27.852   6.300  1.00  0.85           H  
ATOM    605  HD1 PHE A  39       6.897  27.667   2.988  1.00  0.85           H  
ATOM    606  HD2 PHE A  39       7.280  28.749   7.050  1.00  0.85           H  
ATOM    607  HE1 PHE A  39       9.066  28.750   2.479  1.00  0.85           H  
ATOM    608  HE2 PHE A  39       9.366  29.765   6.555  1.00  0.85           H  
ATOM    609  HZ  PHE A  39      10.307  29.805   4.269  1.00  0.85           H  
ATOM    610  N   THR A  40       7.635  24.958   6.490  1.00  0.88           N  
ATOM    611  CA  THR A  40       8.429  24.321   7.570  1.00  0.88           C  
ATOM    612  C   THR A  40       8.046  22.863   7.837  1.00  0.88           C  
ATOM    613  O   THR A  40       8.670  22.195   8.664  1.00  0.88           O  
ATOM    614  CB  THR A  40       8.392  25.057   8.936  1.00  0.88           C  
ATOM    615  OG1 THR A  40       7.168  24.788   9.631  1.00  0.88           O  
ATOM    616  CG2 THR A  40       8.625  26.567   8.831  1.00  0.88           C  
ATOM    617  H   THR A  40       8.093  25.086   5.600  1.00  0.88           H  
ATOM    618  HA  THR A  40       9.471  24.312   7.259  1.00  0.88           H  
ATOM    619  HB  THR A  40       9.164  24.656   9.514  1.00  0.88           H  
ATOM    620  HG1 THR A  40       6.428  24.923   9.035  1.00  0.88           H  
ATOM    621 1HG2 THR A  40       8.627  26.997   9.831  1.00  0.88           H  
ATOM    622 2HG2 THR A  40       9.574  26.759   8.368  1.00  0.88           H  
ATOM    623 3HG2 THR A  40       7.844  27.012   8.263  1.00  0.88           H  
ATOM    624  N   GLY A  41       6.996  22.378   7.185  1.00  0.91           N  
ATOM    625  CA  GLY A  41       6.521  21.025   7.404  1.00  0.91           C  
ATOM    626  C   GLY A  41       7.180  20.038   6.458  1.00  0.91           C  
ATOM    627  O   GLY A  41       8.240  20.301   5.892  1.00  0.91           O  
ATOM    628  H   GLY A  41       6.501  22.950   6.502  1.00  0.91           H  
ATOM    629 1HA  GLY A  41       6.702  20.731   8.437  1.00  0.91           H  
ATOM    630 2HA  GLY A  41       5.443  21.007   7.251  1.00  0.91           H  
ATOM    631  N   ASN A  42       6.570  18.872   6.326  1.00  0.95           N  
ATOM    632  CA  ASN A  42       7.089  17.819   5.463  1.00  0.95           C  
ATOM    633  C   ASN A  42       5.985  16.815   5.118  1.00  0.95           C  
ATOM    634  O   ASN A  42       4.856  16.900   5.608  1.00  0.95           O  
ATOM    635  CB  ASN A  42       8.332  17.172   6.079  1.00  0.95           C  
ATOM    636  CG  ASN A  42       8.142  16.522   7.421  1.00  0.95           C  
ATOM    637  OD1 ASN A  42       7.338  15.599   7.594  1.00  0.95           O  
ATOM    638  ND2 ASN A  42       8.883  16.995   8.399  1.00  0.95           N  
ATOM    639  H   ASN A  42       5.703  18.728   6.821  1.00  0.95           H  
ATOM    640  HA  ASN A  42       7.412  18.267   4.522  1.00  0.95           H  
ATOM    641 1HB  ASN A  42       8.714  16.418   5.396  1.00  0.95           H  
ATOM    642 2HB  ASN A  42       9.112  17.925   6.172  1.00  0.95           H  
ATOM    643 1HD2 ASN A  42       8.810  16.604   9.319  1.00  0.95           H  
ATOM    644 2HD2 ASN A  42       9.523  17.747   8.229  1.00  0.95           H  
ATOM    645  N   LYS A  43       6.330  15.809   4.342  1.00  1.01           N  
ATOM    646  CA  LYS A  43       5.416  14.753   3.922  1.00  1.01           C  
ATOM    647  C   LYS A  43       4.795  13.979   5.093  1.00  1.01           C  
ATOM    648  O   LYS A  43       3.768  13.316   4.924  1.00  1.01           O  
ATOM    649  CB  LYS A  43       6.176  13.837   2.953  1.00  1.01           C  
ATOM    650  CG  LYS A  43       7.340  13.074   3.553  1.00  1.01           C  
ATOM    651  CD  LYS A  43       8.104  12.359   2.452  1.00  1.01           C  
ATOM    652  CE  LYS A  43       9.388  11.694   2.971  1.00  1.01           C  
ATOM    653  NZ  LYS A  43      10.328  12.725   3.553  1.00  1.01           N  
ATOM    654  H   LYS A  43       7.280  15.786   3.965  1.00  1.01           H  
ATOM    655  HA  LYS A  43       4.601  15.221   3.370  1.00  1.01           H  
ATOM    656 1HB  LYS A  43       5.503  13.121   2.508  1.00  1.01           H  
ATOM    657 2HB  LYS A  43       6.586  14.444   2.147  1.00  1.01           H  
ATOM    658 1HG  LYS A  43       8.011  13.766   4.067  1.00  1.01           H  
ATOM    659 2HG  LYS A  43       6.977  12.347   4.275  1.00  1.01           H  
ATOM    660 1HD  LYS A  43       7.458  11.640   1.965  1.00  1.01           H  
ATOM    661 2HD  LYS A  43       8.397  13.117   1.721  1.00  1.01           H  
ATOM    662 1HE  LYS A  43       9.146  10.958   3.734  1.00  1.01           H  
ATOM    663 2HE  LYS A  43       9.888  11.193   2.139  1.00  1.01           H  
ATOM    664 1HZ  LYS A  43      11.205  12.325   3.897  1.00  1.01           H  
ATOM    665 2HZ  LYS A  43      10.570  13.444   2.862  1.00  1.01           H  
ATOM    666 3HZ  LYS A  43       9.882  13.195   4.316  1.00  1.01           H  
ATOM    667  N   SER A  44       5.432  14.045   6.262  1.00  1.08           N  
ATOM    668  CA  SER A  44       5.020  13.365   7.472  1.00  1.08           C  
ATOM    669  C   SER A  44       4.902  14.319   8.663  1.00  1.08           C  
ATOM    670  O   SER A  44       5.290  13.950   9.776  1.00  1.08           O  
ATOM    671  CB  SER A  44       6.015  12.279   7.805  1.00  1.08           C  
ATOM    672  OG  SER A  44       7.316  12.811   7.878  1.00  1.08           O  
ATOM    673  H   SER A  44       6.252  14.637   6.351  1.00  1.08           H  
ATOM    674  HA  SER A  44       4.042  12.915   7.300  1.00  1.08           H  
ATOM    675 1HB  SER A  44       5.745  11.845   8.768  1.00  1.08           H  
ATOM    676 2HB  SER A  44       5.973  11.486   7.061  1.00  1.08           H  
ATOM    677  HG  SER A  44       7.216  13.781   8.017  1.00  1.08           H  
ATOM    678  N   GLU A  45       4.352  15.530   8.441  1.00  1.15           N  
ATOM    679  CA  GLU A  45       4.185  16.501   9.536  1.00  1.15           C  
ATOM    680  C   GLU A  45       3.663  15.783  10.767  1.00  1.15           C  
ATOM    681  O   GLU A  45       2.841  14.884  10.648  1.00  1.15           O  
ATOM    682  CB  GLU A  45       3.189  17.634   9.207  1.00  1.15           C  
ATOM    683  CG  GLU A  45       3.621  18.605   8.139  1.00  1.15           C  
ATOM    684  CD  GLU A  45       2.768  19.859   8.017  1.00  1.15           C  
ATOM    685  OE1 GLU A  45       2.011  20.136   8.906  1.00  1.15           O  
ATOM    686  OE2 GLU A  45       2.870  20.515   6.993  1.00  1.15           O  
ATOM    687  H   GLU A  45       4.119  15.798   7.483  1.00  1.15           H  
ATOM    688  HA  GLU A  45       5.158  16.934   9.772  1.00  1.15           H  
ATOM    689 1HB  GLU A  45       2.246  17.193   8.880  1.00  1.15           H  
ATOM    690 2HB  GLU A  45       2.981  18.206  10.111  1.00  1.15           H  
ATOM    691 1HG  GLU A  45       4.639  18.889   8.353  1.00  1.15           H  
ATOM    692 2HG  GLU A  45       3.595  18.098   7.197  1.00  1.15           H  
ATOM    693  N   ALA A  46       4.094  16.223  11.950  1.00  1.18           N  
ATOM    694  CA  ALA A  46       3.836  15.552  13.236  1.00  1.18           C  
ATOM    695  C   ALA A  46       2.413  15.039  13.491  1.00  1.18           C  
ATOM    696  O   ALA A  46       2.255  13.988  14.120  1.00  1.18           O  
ATOM    697  CB  ALA A  46       4.173  16.508  14.364  1.00  1.18           C  
ATOM    698  H   ALA A  46       4.713  17.020  11.950  1.00  1.18           H  
ATOM    699  HA  ALA A  46       4.508  14.697  13.281  1.00  1.18           H  
ATOM    700 1HB  ALA A  46       4.051  15.997  15.319  1.00  1.18           H  
ATOM    701 2HB  ALA A  46       5.203  16.844  14.260  1.00  1.18           H  
ATOM    702 3HB  ALA A  46       3.504  17.366  14.326  1.00  1.18           H  
ATOM    703  N   HIS A  47       1.379  15.737  13.027  1.00  1.15           N  
ATOM    704  CA  HIS A  47       0.007  15.281  13.297  1.00  1.15           C  
ATOM    705  C   HIS A  47      -0.403  14.152  12.333  1.00  1.15           C  
ATOM    706  O   HIS A  47      -1.448  13.518  12.481  1.00  1.15           O  
ATOM    707  CB  HIS A  47      -0.948  16.475  13.238  1.00  1.15           C  
ATOM    708  CG  HIS A  47      -1.144  17.125  11.901  1.00  1.15           C  
ATOM    709  ND1 HIS A  47      -0.109  17.668  11.157  1.00  1.15           N  
ATOM    710  CD2 HIS A  47      -2.279  17.424  11.239  1.00  1.15           C  
ATOM    711  CE1 HIS A  47      -0.606  18.239  10.068  1.00  1.15           C  
ATOM    712  NE2 HIS A  47      -1.920  18.122  10.104  1.00  1.15           N  
ATOM    713  H   HIS A  47       1.542  16.581  12.493  1.00  1.15           H  
ATOM    714  HA  HIS A  47      -0.044  14.877  14.307  1.00  1.15           H  
ATOM    715 1HB  HIS A  47      -1.931  16.145  13.575  1.00  1.15           H  
ATOM    716 2HB  HIS A  47      -0.607  17.237  13.934  1.00  1.15           H  
ATOM    717  HD1 HIS A  47       0.860  17.696  11.398  1.00  1.15           H  
ATOM    718  HD2 HIS A  47      -3.330  17.238  11.458  1.00  1.15           H  
ATOM    719  HE1 HIS A  47       0.050  18.720   9.344  1.00  1.15           H  
ATOM    720  N   ARG A  48       0.451  13.937  11.342  1.00  1.06           N  
ATOM    721  CA  ARG A  48       0.379  12.966  10.263  1.00  1.06           C  
ATOM    722  C   ARG A  48      -0.872  13.023   9.398  1.00  1.06           C  
ATOM    723  O   ARG A  48      -1.210  12.022   8.762  1.00  1.06           O  
ATOM    724  CB  ARG A  48       0.545  11.552  10.811  1.00  1.06           C  
ATOM    725  CG  ARG A  48       1.997  11.050  10.940  1.00  1.06           C  
ATOM    726  CD  ARG A  48       2.714  11.625  12.119  1.00  1.06           C  
ATOM    727  NE  ARG A  48       4.019  10.997  12.314  1.00  1.06           N  
ATOM    728  CZ  ARG A  48       4.860  11.224  13.355  1.00  1.06           C  
ATOM    729  NH1 ARG A  48       4.541  12.062  14.325  1.00  1.06           N  
ATOM    730  NH2 ARG A  48       6.020  10.584  13.404  1.00  1.06           N  
ATOM    731  H   ARG A  48       1.286  14.499  11.341  1.00  1.06           H  
ATOM    732  HA  ARG A  48       1.237  13.155   9.614  1.00  1.06           H  
ATOM    733 1HB  ARG A  48       0.094  11.487  11.799  1.00  1.06           H  
ATOM    734 2HB  ARG A  48       0.014  10.854  10.170  1.00  1.06           H  
ATOM    735 1HG  ARG A  48       1.999   9.966  11.032  1.00  1.06           H  
ATOM    736 2HG  ARG A  48       2.553  11.339  10.044  1.00  1.06           H  
ATOM    737 1HD  ARG A  48       2.880  12.678  11.935  1.00  1.06           H  
ATOM    738 2HD  ARG A  48       2.124  11.498  13.024  1.00  1.06           H  
ATOM    739  HE  ARG A  48       4.324  10.347  11.609  1.00  1.06           H  
ATOM    740 1HH1 ARG A  48       3.649  12.580  14.299  1.00  1.06           H  
ATOM    741 2HH1 ARG A  48       5.178  12.212  15.091  1.00  1.06           H  
ATOM    742 1HH2 ARG A  48       6.271   9.941  12.666  1.00  1.06           H  
ATOM    743 2HH2 ARG A  48       6.652  10.741  14.174  1.00  1.06           H  
ATOM    744  N   LEU A  49      -1.483  14.202   9.248  1.00  0.95           N  
ATOM    745  CA  LEU A  49      -2.681  14.325   8.419  1.00  0.95           C  
ATOM    746  C   LEU A  49      -2.460  13.779   7.041  1.00  0.95           C  
ATOM    747  O   LEU A  49      -3.254  12.989   6.558  1.00  0.95           O  
ATOM    748  CB  LEU A  49      -3.117  15.779   8.264  1.00  0.95           C  
ATOM    749  CG  LEU A  49      -4.354  16.057   7.343  1.00  0.95           C  
ATOM    750  CD1 LEU A  49      -5.620  15.403   7.954  1.00  0.95           C  
ATOM    751  CD2 LEU A  49      -4.531  17.585   7.164  1.00  0.95           C  
ATOM    752  H   LEU A  49      -1.146  15.003   9.763  1.00  0.95           H  
ATOM    753  HA  LEU A  49      -3.485  13.762   8.893  1.00  0.95           H  
ATOM    754 1HB  LEU A  49      -3.419  16.111   9.228  1.00  0.95           H  
ATOM    755 2HB  LEU A  49      -2.278  16.381   7.913  1.00  0.95           H  
ATOM    756  HG  LEU A  49      -4.180  15.607   6.368  1.00  0.95           H  
ATOM    757 1HD1 LEU A  49      -6.468  15.580   7.301  1.00  0.95           H  
ATOM    758 2HD1 LEU A  49      -5.466  14.330   8.055  1.00  0.95           H  
ATOM    759 3HD1 LEU A  49      -5.822  15.835   8.937  1.00  0.95           H  
ATOM    760 1HD2 LEU A  49      -5.383  17.781   6.511  1.00  0.95           H  
ATOM    761 2HD2 LEU A  49      -4.700  18.045   8.133  1.00  0.95           H  
ATOM    762 3HD2 LEU A  49      -3.627  18.006   6.717  1.00  0.95           H  
ATOM    763  N   PHE A  50      -1.349  14.135   6.423  1.00  0.84           N  
ATOM    764  CA  PHE A  50      -1.111  13.730   5.053  1.00  0.84           C  
ATOM    765  C   PHE A  50      -0.919  12.239   4.910  1.00  0.84           C  
ATOM    766  O   PHE A  50      -1.217  11.672   3.864  1.00  0.84           O  
ATOM    767  CB  PHE A  50       0.133  14.435   4.541  1.00  0.84           C  
ATOM    768  CG  PHE A  50      -0.117  15.859   4.334  1.00  0.84           C  
ATOM    769  CD1 PHE A  50       0.370  16.808   5.222  1.00  0.84           C  
ATOM    770  CD2 PHE A  50      -0.849  16.269   3.251  1.00  0.84           C  
ATOM    771  CE1 PHE A  50       0.116  18.129   5.005  1.00  0.84           C  
ATOM    772  CE2 PHE A  50      -1.089  17.580   3.031  1.00  0.84           C  
ATOM    773  CZ  PHE A  50      -0.614  18.503   3.896  1.00  0.84           C  
ATOM    774  H   PHE A  50      -0.694  14.745   6.891  1.00  0.84           H  
ATOM    775  HA  PHE A  50      -1.969  14.031   4.450  1.00  0.84           H  
ATOM    776 1HB  PHE A  50       0.958  14.314   5.247  1.00  0.84           H  
ATOM    777 2HB  PHE A  50       0.439  13.999   3.593  1.00  0.84           H  
ATOM    778  HD1 PHE A  50       0.955  16.496   6.091  1.00  0.84           H  
ATOM    779  HD2 PHE A  50      -1.234  15.531   2.565  1.00  0.84           H  
ATOM    780  HE1 PHE A  50       0.499  18.884   5.699  1.00  0.84           H  
ATOM    781  HE2 PHE A  50      -1.653  17.893   2.169  1.00  0.84           H  
ATOM    782  HZ  PHE A  50      -0.807  19.529   3.697  1.00  0.84           H  
ATOM    783  N   VAL A  51      -0.448  11.579   5.954  1.00  0.76           N  
ATOM    784  CA  VAL A  51      -0.207  10.158   5.859  1.00  0.76           C  
ATOM    785  C   VAL A  51      -1.544   9.464   6.001  1.00  0.76           C  
ATOM    786  O   VAL A  51      -1.878   8.542   5.252  1.00  0.76           O  
ATOM    787  CB  VAL A  51       0.744   9.690   6.955  1.00  0.76           C  
ATOM    788  CG1 VAL A  51       0.892   8.186   6.883  1.00  0.76           C  
ATOM    789  CG2 VAL A  51       2.072  10.423   6.833  1.00  0.76           C  
ATOM    790  H   VAL A  51      -0.293  12.050   6.838  1.00  0.76           H  
ATOM    791  HA  VAL A  51       0.222   9.926   4.885  1.00  0.76           H  
ATOM    792  HB  VAL A  51       0.303   9.919   7.925  1.00  0.76           H  
ATOM    793 1HG1 VAL A  51       1.545   7.845   7.685  1.00  0.76           H  
ATOM    794 2HG1 VAL A  51      -0.090   7.730   6.996  1.00  0.76           H  
ATOM    795 3HG1 VAL A  51       1.319   7.907   5.919  1.00  0.76           H  
ATOM    796 1HG2 VAL A  51       2.744  10.103   7.627  1.00  0.76           H  
ATOM    797 2HG2 VAL A  51       2.506  10.198   5.883  1.00  0.76           H  
ATOM    798 3HG2 VAL A  51       1.902  11.500   6.912  1.00  0.76           H  
ATOM    799  N   HIS A  52      -2.334   9.941   6.959  1.00  0.71           N  
ATOM    800  CA  HIS A  52      -3.639   9.371   7.210  1.00  0.71           C  
ATOM    801  C   HIS A  52      -4.562   9.619   6.007  1.00  0.71           C  
ATOM    802  O   HIS A  52      -5.320   8.727   5.598  1.00  0.71           O  
ATOM    803  CB  HIS A  52      -4.232   9.973   8.481  1.00  0.71           C  
ATOM    804  CG  HIS A  52      -3.547   9.581   9.745  1.00  0.71           C  
ATOM    805  ND1 HIS A  52      -3.433   8.267  10.154  1.00  0.71           N  
ATOM    806  CD2 HIS A  52      -2.973  10.327  10.715  1.00  0.71           C  
ATOM    807  CE1 HIS A  52      -2.800   8.227  11.314  1.00  0.71           C  
ATOM    808  NE2 HIS A  52      -2.513   9.462  11.676  1.00  0.71           N  
ATOM    809  H   HIS A  52      -2.006  10.716   7.535  1.00  0.71           H  
ATOM    810  HA  HIS A  52      -3.549   8.295   7.350  1.00  0.71           H  
ATOM    811 1HB  HIS A  52      -4.219  11.065   8.408  1.00  0.71           H  
ATOM    812 2HB  HIS A  52      -5.255   9.649   8.568  1.00  0.71           H  
ATOM    813  HD2 HIS A  52      -2.892  11.415  10.737  1.00  0.71           H  
ATOM    814  HE1 HIS A  52      -2.564   7.326  11.880  1.00  0.71           H  
ATOM    815  HE2 HIS A  52      -2.037   9.737  12.522  1.00  0.71           H  
ATOM    816  N   VAL A  53      -4.473  10.817   5.412  1.00  0.69           N  
ATOM    817  CA  VAL A  53      -5.269  11.141   4.240  1.00  0.69           C  
ATOM    818  C   VAL A  53      -4.801  10.272   3.078  1.00  0.69           C  
ATOM    819  O   VAL A  53      -5.625   9.681   2.387  1.00  0.69           O  
ATOM    820  CB  VAL A  53      -5.134  12.627   3.801  1.00  0.69           C  
ATOM    821  CG1 VAL A  53      -5.827  12.799   2.519  1.00  0.69           C  
ATOM    822  CG2 VAL A  53      -5.790  13.604   4.745  1.00  0.69           C  
ATOM    823  H   VAL A  53      -3.850  11.521   5.789  1.00  0.69           H  
ATOM    824  HA  VAL A  53      -6.316  10.926   4.453  1.00  0.69           H  
ATOM    825  HB  VAL A  53      -4.072  12.850   3.689  1.00  0.69           H  
ATOM    826 1HG1 VAL A  53      -5.702  13.815   2.198  1.00  0.69           H  
ATOM    827 2HG1 VAL A  53      -5.415  12.137   1.818  1.00  0.69           H  
ATOM    828 3HG1 VAL A  53      -6.888  12.576   2.639  1.00  0.69           H  
ATOM    829 1HG2 VAL A  53      -5.653  14.619   4.365  1.00  0.69           H  
ATOM    830 2HG2 VAL A  53      -6.839  13.396   4.789  1.00  0.69           H  
ATOM    831 3HG2 VAL A  53      -5.365  13.528   5.718  1.00  0.69           H  
ATOM    832  N   ALA A  54      -3.477  10.162   2.870  1.00  0.68           N  
ATOM    833  CA  ALA A  54      -2.950   9.375   1.757  1.00  0.68           C  
ATOM    834  C   ALA A  54      -3.391   7.938   1.825  1.00  0.68           C  
ATOM    835  O   ALA A  54      -3.847   7.373   0.827  1.00  0.68           O  
ATOM    836  CB  ALA A  54      -1.428   9.418   1.769  1.00  0.68           C  
ATOM    837  H   ALA A  54      -2.811  10.657   3.460  1.00  0.68           H  
ATOM    838  HA  ALA A  54      -3.327   9.795   0.832  1.00  0.68           H  
ATOM    839 1HB  ALA A  54      -1.042   8.845   0.931  1.00  0.68           H  
ATOM    840 2HB  ALA A  54      -1.099  10.442   1.686  1.00  0.68           H  
ATOM    841 3HB  ALA A  54      -1.056   8.992   2.699  1.00  0.68           H  
ATOM    842  N   ARG A  55      -3.343   7.352   3.014  1.00  0.68           N  
ATOM    843  CA  ARG A  55      -3.753   5.972   3.152  1.00  0.68           C  
ATOM    844  C   ARG A  55      -5.250   5.824   2.920  1.00  0.68           C  
ATOM    845  O   ARG A  55      -5.685   4.891   2.241  1.00  0.68           O  
ATOM    846  CB  ARG A  55      -3.353   5.460   4.520  1.00  0.68           C  
ATOM    847  CG  ARG A  55      -1.842   5.281   4.691  1.00  0.68           C  
ATOM    848  CD  ARG A  55      -1.472   4.919   6.072  1.00  0.68           C  
ATOM    849  NE  ARG A  55      -0.034   4.740   6.215  1.00  0.68           N  
ATOM    850  CZ  ARG A  55       0.606   4.601   7.389  1.00  0.68           C  
ATOM    851  NH1 ARG A  55      -0.073   4.626   8.513  1.00  0.68           N  
ATOM    852  NH2 ARG A  55       1.917   4.440   7.416  1.00  0.68           N  
ATOM    853  H   ARG A  55      -2.970   7.853   3.823  1.00  0.68           H  
ATOM    854  HA  ARG A  55      -3.227   5.383   2.402  1.00  0.68           H  
ATOM    855 1HB  ARG A  55      -3.689   6.172   5.280  1.00  0.68           H  
ATOM    856 2HB  ARG A  55      -3.839   4.507   4.717  1.00  0.68           H  
ATOM    857 1HG  ARG A  55      -1.493   4.493   4.025  1.00  0.68           H  
ATOM    858 2HG  ARG A  55      -1.339   6.213   4.435  1.00  0.68           H  
ATOM    859 1HD  ARG A  55      -1.786   5.720   6.747  1.00  0.68           H  
ATOM    860 2HD  ARG A  55      -1.964   3.990   6.354  1.00  0.68           H  
ATOM    861  HE  ARG A  55       0.520   4.716   5.373  1.00  0.68           H  
ATOM    862 1HH1 ARG A  55      -1.076   4.752   8.495  1.00  0.68           H  
ATOM    863 2HH1 ARG A  55       0.407   4.522   9.395  1.00  0.68           H  
ATOM    864 1HH2 ARG A  55       2.442   4.417   6.554  1.00  0.68           H  
ATOM    865 2HH2 ARG A  55       2.394   4.336   8.299  1.00  0.68           H  
ATOM    866  N   SER A  56      -6.040   6.774   3.422  1.00  0.70           N  
ATOM    867  CA  SER A  56      -7.481   6.713   3.256  1.00  0.70           C  
ATOM    868  C   SER A  56      -7.865   6.830   1.780  1.00  0.70           C  
ATOM    869  O   SER A  56      -8.719   6.091   1.279  1.00  0.70           O  
ATOM    870  CB  SER A  56      -8.109   7.820   4.052  1.00  0.70           C  
ATOM    871  OG  SER A  56      -7.878   7.640   5.426  1.00  0.70           O  
ATOM    872  H   SER A  56      -5.647   7.537   3.976  1.00  0.70           H  
ATOM    873  HA  SER A  56      -7.834   5.755   3.635  1.00  0.70           H  
ATOM    874 1HB  SER A  56      -7.712   8.784   3.733  1.00  0.70           H  
ATOM    875 2HB  SER A  56      -9.150   7.822   3.861  1.00  0.70           H  
ATOM    876  HG  SER A  56      -6.947   7.939   5.578  1.00  0.70           H  
ATOM    877  N   LEU A  57      -7.202   7.732   1.070  1.00  0.72           N  
ATOM    878  CA  LEU A  57      -7.459   7.920  -0.342  1.00  0.72           C  
ATOM    879  C   LEU A  57      -7.097   6.663  -1.112  1.00  0.72           C  
ATOM    880  O   LEU A  57      -7.828   6.243  -2.018  1.00  0.72           O  
ATOM    881  CB  LEU A  57      -6.635   9.096  -0.838  1.00  0.72           C  
ATOM    882  CG  LEU A  57      -7.044  10.437  -0.365  1.00  0.72           C  
ATOM    883  CD1 LEU A  57      -5.989  11.392  -0.755  1.00  0.72           C  
ATOM    884  CD2 LEU A  57      -8.323  10.787  -0.962  1.00  0.72           C  
ATOM    885  H   LEU A  57      -6.511   8.322   1.533  1.00  0.72           H  
ATOM    886  HA  LEU A  57      -8.519   8.129  -0.481  1.00  0.72           H  
ATOM    887 1HB  LEU A  57      -5.621   8.941  -0.497  1.00  0.72           H  
ATOM    888 2HB  LEU A  57      -6.639   9.116  -1.910  1.00  0.72           H  
ATOM    889  HG  LEU A  57      -7.149  10.445   0.708  1.00  0.72           H  
ATOM    890 1HD1 LEU A  57      -6.252  12.391  -0.426  1.00  0.72           H  
ATOM    891 2HD1 LEU A  57      -5.089  11.064  -0.280  1.00  0.72           H  
ATOM    892 3HD1 LEU A  57      -5.844  11.389  -1.805  1.00  0.72           H  
ATOM    893 1HD2 LEU A  57      -8.607  11.774  -0.609  1.00  0.72           H  
ATOM    894 2HD2 LEU A  57      -8.239  10.785  -2.034  1.00  0.72           H  
ATOM    895 3HD2 LEU A  57      -9.064  10.062  -0.669  1.00  0.72           H  
ATOM    896  N   CYS A  58      -6.002   6.017  -0.715  1.00  0.74           N  
ATOM    897  CA  CYS A  58      -5.585   4.786  -1.354  1.00  0.74           C  
ATOM    898  C   CYS A  58      -6.562   3.659  -1.050  1.00  0.74           C  
ATOM    899  O   CYS A  58      -6.858   2.843  -1.918  1.00  0.74           O  
ATOM    900  CB  CYS A  58      -4.182   4.433  -0.926  1.00  0.74           C  
ATOM    901  SG  CYS A  58      -3.020   5.597  -1.572  1.00  0.74           S  
ATOM    902  H   CYS A  58      -5.414   6.409   0.022  1.00  0.74           H  
ATOM    903  HA  CYS A  58      -5.573   4.944  -2.425  1.00  0.74           H  
ATOM    904 1HB  CYS A  58      -4.108   4.430   0.158  1.00  0.74           H  
ATOM    905 2HB  CYS A  58      -3.920   3.441  -1.292  1.00  0.74           H  
ATOM    906  HG  CYS A  58      -3.377   6.587  -0.713  1.00  0.74           H  
ATOM    907  N   ASN A  59      -7.166   3.662   0.139  1.00  0.75           N  
ATOM    908  CA  ASN A  59      -8.158   2.643   0.470  1.00  0.75           C  
ATOM    909  C   ASN A  59      -9.365   2.747  -0.480  1.00  0.75           C  
ATOM    910  O   ASN A  59      -9.961   1.730  -0.843  1.00  0.75           O  
ATOM    911  CB  ASN A  59      -8.565   2.740   1.924  1.00  0.75           C  
ATOM    912  CG  ASN A  59      -7.483   2.241   2.863  1.00  0.75           C  
ATOM    913  OD1 ASN A  59      -6.592   1.473   2.472  1.00  0.75           O  
ATOM    914  ND2 ASN A  59      -7.548   2.663   4.101  1.00  0.75           N  
ATOM    915  H   ASN A  59      -6.887   4.341   0.845  1.00  0.75           H  
ATOM    916  HA  ASN A  59      -7.710   1.662   0.313  1.00  0.75           H  
ATOM    917 1HB  ASN A  59      -8.792   3.770   2.173  1.00  0.75           H  
ATOM    918 2HB  ASN A  59      -9.471   2.159   2.087  1.00  0.75           H  
ATOM    919 1HD2 ASN A  59      -6.862   2.369   4.765  1.00  0.75           H  
ATOM    920 2HD2 ASN A  59      -8.281   3.281   4.380  1.00  0.75           H  
ATOM    921  N   ASP A  60      -9.676   3.972  -0.945  1.00  0.74           N  
ATOM    922  CA  ASP A  60     -10.735   4.172  -1.948  1.00  0.74           C  
ATOM    923  C   ASP A  60     -10.267   3.838  -3.376  1.00  0.74           C  
ATOM    924  O   ASP A  60     -11.082   3.790  -4.297  1.00  0.74           O  
ATOM    925  CB  ASP A  60     -11.315   5.601  -1.959  1.00  0.74           C  
ATOM    926  CG  ASP A  60     -12.292   5.967  -0.807  1.00  0.74           C  
ATOM    927  OD1 ASP A  60     -12.899   5.099  -0.213  1.00  0.74           O  
ATOM    928  OD2 ASP A  60     -12.490   7.134  -0.592  1.00  0.74           O  
ATOM    929  H   ASP A  60      -9.176   4.778  -0.562  1.00  0.74           H  
ATOM    930  HA  ASP A  60     -11.551   3.495  -1.705  1.00  0.74           H  
ATOM    931 1HB  ASP A  60     -10.484   6.309  -1.928  1.00  0.74           H  
ATOM    932 2HB  ASP A  60     -11.827   5.760  -2.907  1.00  0.74           H  
ATOM    933  N   GLY A  61      -8.960   3.620  -3.563  1.00  0.72           N  
ATOM    934  CA  GLY A  61      -8.362   3.341  -4.865  1.00  0.72           C  
ATOM    935  C   GLY A  61      -7.511   4.468  -5.508  1.00  0.72           C  
ATOM    936  O   GLY A  61      -7.040   4.301  -6.635  1.00  0.72           O  
ATOM    937  H   GLY A  61      -8.336   3.608  -2.767  1.00  0.72           H  
ATOM    938 1HA  GLY A  61      -7.750   2.449  -4.762  1.00  0.72           H  
ATOM    939 2HA  GLY A  61      -9.156   3.064  -5.554  1.00  0.72           H  
ATOM    940  N   PHE A  62      -7.272   5.588  -4.825  1.00  0.69           N  
ATOM    941  CA  PHE A  62      -6.468   6.656  -5.447  1.00  0.69           C  
ATOM    942  C   PHE A  62      -4.968   6.409  -5.331  1.00  0.69           C  
ATOM    943  O   PHE A  62      -4.490   5.899  -4.327  1.00  0.69           O  
ATOM    944  CB  PHE A  62      -6.697   8.018  -4.774  1.00  0.69           C  
ATOM    945  CG  PHE A  62      -7.985   8.747  -5.008  1.00  0.69           C  
ATOM    946  CD1 PHE A  62      -9.053   8.637  -4.123  1.00  0.69           C  
ATOM    947  CD2 PHE A  62      -8.118   9.591  -6.092  1.00  0.69           C  
ATOM    948  CE1 PHE A  62     -10.216   9.341  -4.340  1.00  0.69           C  
ATOM    949  CE2 PHE A  62      -9.282  10.292  -6.308  1.00  0.69           C  
ATOM    950  CZ  PHE A  62     -10.326  10.163  -5.435  1.00  0.69           C  
ATOM    951  H   PHE A  62      -7.632   5.714  -3.880  1.00  0.69           H  
ATOM    952  HA  PHE A  62      -6.729   6.722  -6.506  1.00  0.69           H  
ATOM    953 1HB  PHE A  62      -6.593   7.872  -3.722  1.00  0.69           H  
ATOM    954 2HB  PHE A  62      -5.884   8.687  -5.074  1.00  0.69           H  
ATOM    955  HD1 PHE A  62      -8.967   7.989  -3.255  1.00  0.69           H  
ATOM    956  HD2 PHE A  62      -7.279   9.697  -6.781  1.00  0.69           H  
ATOM    957  HE1 PHE A  62     -11.048   9.245  -3.641  1.00  0.69           H  
ATOM    958  HE2 PHE A  62      -9.370  10.950  -7.171  1.00  0.69           H  
ATOM    959  HZ  PHE A  62     -11.231  10.712  -5.607  1.00  0.69           H  
ATOM    960  N   VAL A  63      -4.214   6.828  -6.333  1.00  0.66           N  
ATOM    961  CA  VAL A  63      -2.755   6.814  -6.211  1.00  0.66           C  
ATOM    962  C   VAL A  63      -2.319   8.128  -5.576  1.00  0.66           C  
ATOM    963  O   VAL A  63      -2.768   9.186  -6.006  1.00  0.66           O  
ATOM    964  CB  VAL A  63      -2.094   6.599  -7.577  1.00  0.66           C  
ATOM    965  CG1 VAL A  63      -0.617   6.732  -7.455  1.00  0.66           C  
ATOM    966  CG2 VAL A  63      -2.470   5.222  -8.099  1.00  0.66           C  
ATOM    967  H   VAL A  63      -4.660   7.208  -7.172  1.00  0.66           H  
ATOM    968  HA  VAL A  63      -2.458   5.995  -5.553  1.00  0.66           H  
ATOM    969  HB  VAL A  63      -2.446   7.344  -8.268  1.00  0.66           H  
ATOM    970 1HG1 VAL A  63      -0.148   6.578  -8.424  1.00  0.66           H  
ATOM    971 2HG1 VAL A  63      -0.384   7.733  -7.096  1.00  0.66           H  
ATOM    972 3HG1 VAL A  63      -0.249   6.017  -6.755  1.00  0.66           H  
ATOM    973 1HG2 VAL A  63      -2.017   5.060  -9.081  1.00  0.66           H  
ATOM    974 2HG2 VAL A  63      -2.114   4.470  -7.403  1.00  0.66           H  
ATOM    975 3HG2 VAL A  63      -3.549   5.156  -8.184  1.00  0.66           H  
ATOM    976  N   VAL A  64      -1.511   8.078  -4.526  1.00  0.63           N  
ATOM    977  CA  VAL A  64      -1.138   9.317  -3.852  1.00  0.63           C  
ATOM    978  C   VAL A  64       0.353   9.588  -3.720  1.00  0.63           C  
ATOM    979  O   VAL A  64       1.110   8.738  -3.260  1.00  0.63           O  
ATOM    980  CB  VAL A  64      -1.750   9.350  -2.448  1.00  0.63           C  
ATOM    981  CG1 VAL A  64      -1.293  10.584  -1.739  1.00  0.63           C  
ATOM    982  CG2 VAL A  64      -3.278   9.307  -2.527  1.00  0.63           C  
ATOM    983  H   VAL A  64      -1.155   7.180  -4.196  1.00  0.63           H  
ATOM    984  HA  VAL A  64      -1.568  10.135  -4.417  1.00  0.63           H  
ATOM    985  HB  VAL A  64      -1.403   8.502  -1.886  1.00  0.63           H  
ATOM    986 1HG1 VAL A  64      -1.709  10.587  -0.762  1.00  0.63           H  
ATOM    987 2HG1 VAL A  64      -0.210  10.595  -1.658  1.00  0.63           H  
ATOM    988 3HG1 VAL A  64      -1.626  11.463  -2.290  1.00  0.63           H  
ATOM    989 1HG2 VAL A  64      -3.671   9.328  -1.527  1.00  0.63           H  
ATOM    990 2HG2 VAL A  64      -3.634  10.160  -3.078  1.00  0.63           H  
ATOM    991 3HG2 VAL A  64      -3.606   8.394  -3.023  1.00  0.63           H  
ATOM    992  N   LEU A  65       0.775  10.792  -4.100  1.00  0.62           N  
ATOM    993  CA  LEU A  65       2.180  11.171  -3.950  1.00  0.62           C  
ATOM    994  C   LEU A  65       2.370  12.298  -2.958  1.00  0.62           C  
ATOM    995  O   LEU A  65       1.964  13.432  -3.223  1.00  0.62           O  
ATOM    996  CB  LEU A  65       2.782  11.607  -5.282  1.00  0.62           C  
ATOM    997  CG  LEU A  65       4.233  12.133  -5.226  1.00  0.62           C  
ATOM    998  CD1 LEU A  65       5.162  11.037  -4.754  1.00  0.62           C  
ATOM    999  CD2 LEU A  65       4.620  12.590  -6.588  1.00  0.62           C  
ATOM   1000  H   LEU A  65       0.087  11.459  -4.455  1.00  0.62           H  
ATOM   1001  HA  LEU A  65       2.735  10.310  -3.589  1.00  0.62           H  
ATOM   1002 1HB  LEU A  65       2.806  10.750  -5.929  1.00  0.62           H  
ATOM   1003 2HB  LEU A  65       2.155  12.374  -5.728  1.00  0.62           H  
ATOM   1004  HG  LEU A  65       4.298  12.968  -4.521  1.00  0.62           H  
ATOM   1005 1HD1 LEU A  65       6.186  11.409  -4.718  1.00  0.62           H  
ATOM   1006 2HD1 LEU A  65       4.866  10.722  -3.769  1.00  0.62           H  
ATOM   1007 3HD1 LEU A  65       5.098  10.202  -5.440  1.00  0.62           H  
ATOM   1008 1HD2 LEU A  65       5.643  12.972  -6.585  1.00  0.62           H  
ATOM   1009 2HD2 LEU A  65       4.546  11.764  -7.233  1.00  0.62           H  
ATOM   1010 3HD2 LEU A  65       3.941  13.362  -6.921  1.00  0.62           H  
ATOM   1011  N   ARG A  66       3.045  12.001  -1.856  1.00  0.62           N  
ATOM   1012  CA  ARG A  66       3.319  13.012  -0.851  1.00  0.62           C  
ATOM   1013  C   ARG A  66       4.754  13.442  -1.052  1.00  0.62           C  
ATOM   1014  O   ARG A  66       5.616  12.593  -1.266  1.00  0.62           O  
ATOM   1015  CB  ARG A  66       3.189  12.443   0.571  1.00  0.62           C  
ATOM   1016  CG  ARG A  66       1.843  12.019   1.029  1.00  0.62           C  
ATOM   1017  CD  ARG A  66       1.824  11.503   2.465  1.00  0.62           C  
ATOM   1018  NE  ARG A  66       2.500  10.220   2.663  1.00  0.62           N  
ATOM   1019  CZ  ARG A  66       3.646   9.991   3.325  1.00  0.62           C  
ATOM   1020  NH1 ARG A  66       4.301  10.915   3.929  1.00  0.62           N  
ATOM   1021  NH2 ARG A  66       4.071   8.765   3.364  1.00  0.62           N  
ATOM   1022  H   ARG A  66       3.376  11.044  -1.719  1.00  0.62           H  
ATOM   1023  HA  ARG A  66       2.672  13.872  -0.992  1.00  0.62           H  
ATOM   1024 1HB  ARG A  66       3.851  11.581   0.674  1.00  0.62           H  
ATOM   1025 2HB  ARG A  66       3.527  13.198   1.275  1.00  0.62           H  
ATOM   1026 1HG  ARG A  66       1.215  12.877   1.011  1.00  0.62           H  
ATOM   1027 2HG  ARG A  66       1.438  11.248   0.368  1.00  0.62           H  
ATOM   1028 1HD  ARG A  66       2.282  12.235   3.125  1.00  0.62           H  
ATOM   1029 2HD  ARG A  66       0.814  11.370   2.743  1.00  0.62           H  
ATOM   1030  HE  ARG A  66       2.090   9.396   2.250  1.00  0.62           H  
ATOM   1031 1HH1 ARG A  66       3.929  11.865   3.960  1.00  0.62           H  
ATOM   1032 2HH1 ARG A  66       5.143  10.677   4.424  1.00  0.62           H  
ATOM   1033 1HH2 ARG A  66       3.492   8.076   2.894  1.00  0.62           H  
ATOM   1034 2HH2 ARG A  66       4.916   8.522   3.854  1.00  0.62           H  
ATOM   1035  N   PHE A  67       5.081  14.717  -0.925  1.00  0.63           N  
ATOM   1036  CA  PHE A  67       6.526  14.981  -1.015  1.00  0.63           C  
ATOM   1037  C   PHE A  67       6.972  16.177  -0.215  1.00  0.63           C  
ATOM   1038  O   PHE A  67       6.156  16.993   0.196  1.00  0.63           O  
ATOM   1039  CB  PHE A  67       6.973  15.169  -2.467  1.00  0.63           C  
ATOM   1040  CG  PHE A  67       6.511  16.381  -3.049  1.00  0.63           C  
ATOM   1041  CD1 PHE A  67       7.332  17.492  -3.055  1.00  0.63           C  
ATOM   1042  CD2 PHE A  67       5.275  16.464  -3.565  1.00  0.63           C  
ATOM   1043  CE1 PHE A  67       6.921  18.666  -3.580  1.00  0.63           C  
ATOM   1044  CE2 PHE A  67       4.851  17.620  -4.086  1.00  0.63           C  
ATOM   1045  CZ  PHE A  67       5.681  18.748  -4.099  1.00  0.63           C  
ATOM   1046  H   PHE A  67       4.366  15.447  -0.818  1.00  0.63           H  
ATOM   1047  HA  PHE A  67       7.055  14.133  -0.599  1.00  0.63           H  
ATOM   1048 1HB  PHE A  67       8.064  15.165  -2.515  1.00  0.63           H  
ATOM   1049 2HB  PHE A  67       6.613  14.342  -3.078  1.00  0.63           H  
ATOM   1050  HD1 PHE A  67       8.325  17.409  -2.631  1.00  0.63           H  
ATOM   1051  HD2 PHE A  67       4.621  15.590  -3.560  1.00  0.63           H  
ATOM   1052  HE1 PHE A  67       7.577  19.523  -3.580  1.00  0.63           H  
ATOM   1053  HE2 PHE A  67       3.867  17.638  -4.495  1.00  0.63           H  
ATOM   1054  HZ  PHE A  67       5.349  19.684  -4.518  1.00  0.63           H  
ATOM   1055  N   ASP A  68       8.285  16.269  -0.017  1.00  0.66           N  
ATOM   1056  CA  ASP A  68       8.918  17.375   0.685  1.00  0.66           C  
ATOM   1057  C   ASP A  68       9.372  18.484  -0.281  1.00  0.66           C  
ATOM   1058  O   ASP A  68      10.210  18.239  -1.153  1.00  0.66           O  
ATOM   1059  CB  ASP A  68      10.137  16.844   1.442  1.00  0.66           C  
ATOM   1060  CG  ASP A  68       9.801  15.908   2.571  1.00  0.66           C  
ATOM   1061  OD1 ASP A  68       8.673  15.875   2.966  1.00  0.66           O  
ATOM   1062  OD2 ASP A  68      10.684  15.207   3.057  1.00  0.66           O  
ATOM   1063  H   ASP A  68       8.890  15.527  -0.373  1.00  0.66           H  
ATOM   1064  HA  ASP A  68       8.209  17.796   1.392  1.00  0.66           H  
ATOM   1065 1HB  ASP A  68      10.785  16.311   0.744  1.00  0.66           H  
ATOM   1066 2HB  ASP A  68      10.706  17.689   1.832  1.00  0.66           H  
ATOM   1067  N   PHE A  69       8.867  19.708  -0.118  1.00  0.69           N  
ATOM   1068  CA  PHE A  69       9.279  20.802  -1.009  1.00  0.69           C  
ATOM   1069  C   PHE A  69      10.760  21.075  -0.780  1.00  0.69           C  
ATOM   1070  O   PHE A  69      11.254  20.841   0.327  1.00  0.69           O  
ATOM   1071  CB  PHE A  69       8.538  22.118  -0.762  1.00  0.69           C  
ATOM   1072  CG  PHE A  69       7.092  22.247  -1.175  1.00  0.69           C  
ATOM   1073  CD1 PHE A  69       6.117  22.559  -0.239  1.00  0.69           C  
ATOM   1074  CD2 PHE A  69       6.707  22.102  -2.484  1.00  0.69           C  
ATOM   1075  CE1 PHE A  69       4.809  22.732  -0.598  1.00  0.69           C  
ATOM   1076  CE2 PHE A  69       5.396  22.271  -2.849  1.00  0.69           C  
ATOM   1077  CZ  PHE A  69       4.453  22.596  -1.898  1.00  0.69           C  
ATOM   1078  H   PHE A  69       8.195  19.884   0.632  1.00  0.69           H  
ATOM   1079  HA  PHE A  69       9.140  20.497  -2.047  1.00  0.69           H  
ATOM   1080 1HB  PHE A  69       8.584  22.332   0.303  1.00  0.69           H  
ATOM   1081 2HB  PHE A  69       9.088  22.916  -1.264  1.00  0.69           H  
ATOM   1082  HD1 PHE A  69       6.401  22.695   0.789  1.00  0.69           H  
ATOM   1083  HD2 PHE A  69       7.457  21.867  -3.230  1.00  0.69           H  
ATOM   1084  HE1 PHE A  69       4.062  22.992   0.159  1.00  0.69           H  
ATOM   1085  HE2 PHE A  69       5.106  22.165  -3.888  1.00  0.69           H  
ATOM   1086  HZ  PHE A  69       3.421  22.750  -2.186  1.00  0.69           H  
ATOM   1087  N   ARG A  70      11.468  21.564  -1.800  1.00  0.72           N  
ATOM   1088  CA  ARG A  70      12.890  21.863  -1.634  1.00  0.72           C  
ATOM   1089  C   ARG A  70      13.210  22.584  -0.340  1.00  0.72           C  
ATOM   1090  O   ARG A  70      12.595  23.591  -0.016  1.00  0.72           O  
ATOM   1091  CB  ARG A  70      13.350  22.791  -2.722  1.00  0.72           C  
ATOM   1092  CG  ARG A  70      12.726  24.176  -2.640  1.00  0.72           C  
ATOM   1093  CD  ARG A  70      13.174  25.016  -3.743  1.00  0.72           C  
ATOM   1094  NE  ARG A  70      12.692  24.486  -4.977  1.00  0.72           N  
ATOM   1095  CZ  ARG A  70      13.009  24.942  -6.198  1.00  0.72           C  
ATOM   1096  NH1 ARG A  70      13.802  25.974  -6.386  1.00  0.72           N  
ATOM   1097  NH2 ARG A  70      12.520  24.347  -7.234  1.00  0.72           N  
ATOM   1098  H   ARG A  70      11.034  21.741  -2.722  1.00  0.72           H  
ATOM   1099  HA  ARG A  70      13.449  20.930  -1.677  1.00  0.72           H  
ATOM   1100 1HB  ARG A  70      14.426  22.909  -2.657  1.00  0.72           H  
ATOM   1101 2HB  ARG A  70      13.117  22.372  -3.702  1.00  0.72           H  
ATOM   1102 1HG  ARG A  70      11.639  24.081  -2.697  1.00  0.72           H  
ATOM   1103 2HG  ARG A  70      13.008  24.652  -1.701  1.00  0.72           H  
ATOM   1104 1HD  ARG A  70      12.786  26.027  -3.626  1.00  0.72           H  
ATOM   1105 2HD  ARG A  70      14.264  25.036  -3.777  1.00  0.72           H  
ATOM   1106  HE  ARG A  70      12.058  23.660  -4.918  1.00  0.72           H  
ATOM   1107 1HH1 ARG A  70      14.220  26.459  -5.604  1.00  0.72           H  
ATOM   1108 2HH1 ARG A  70      13.983  26.260  -7.360  1.00  0.72           H  
ATOM   1109 1HH2 ARG A  70      11.914  23.525  -7.093  1.00  0.72           H  
ATOM   1110 2HH2 ARG A  70      12.771  24.697  -8.161  1.00  0.72           H  
ATOM   1111  N   GLY A  71      14.200  22.094   0.388  1.00  0.74           N  
ATOM   1112  CA  GLY A  71      14.629  22.752   1.615  1.00  0.74           C  
ATOM   1113  C   GLY A  71      13.900  22.297   2.872  1.00  0.74           C  
ATOM   1114  O   GLY A  71      14.324  22.615   3.985  1.00  0.74           O  
ATOM   1115  H   GLY A  71      14.676  21.252   0.092  1.00  0.74           H  
ATOM   1116 1HA  GLY A  71      15.683  22.569   1.758  1.00  0.74           H  
ATOM   1117 2HA  GLY A  71      14.511  23.821   1.489  1.00  0.74           H  
ATOM   1118  N   SER A  72      12.831  21.534   2.706  1.00  0.76           N  
ATOM   1119  CA  SER A  72      12.060  21.040   3.829  1.00  0.76           C  
ATOM   1120  C   SER A  72      12.254  19.540   3.927  1.00  0.76           C  
ATOM   1121  O   SER A  72      12.620  18.897   2.936  1.00  0.76           O  
ATOM   1122  CB  SER A  72      10.592  21.345   3.633  1.00  0.76           C  
ATOM   1123  OG  SER A  72      10.362  22.716   3.571  1.00  0.76           O  
ATOM   1124  H   SER A  72      12.508  21.307   1.764  1.00  0.76           H  
ATOM   1125  HA  SER A  72      12.413  21.507   4.750  1.00  0.76           H  
ATOM   1126 1HB  SER A  72      10.235  20.869   2.719  1.00  0.76           H  
ATOM   1127 2HB  SER A  72      10.040  20.924   4.450  1.00  0.76           H  
ATOM   1128  HG  SER A  72      10.714  22.992   2.713  1.00  0.76           H  
ATOM   1129  N   GLY A  73      12.015  18.979   5.107  1.00  0.77           N  
ATOM   1130  CA  GLY A  73      12.042  17.529   5.237  1.00  0.77           C  
ATOM   1131  C   GLY A  73      13.381  16.949   4.816  1.00  0.77           C  
ATOM   1132  O   GLY A  73      14.429  17.342   5.335  1.00  0.77           O  
ATOM   1133  H   GLY A  73      11.761  19.557   5.897  1.00  0.77           H  
ATOM   1134 1HA  GLY A  73      11.833  17.252   6.270  1.00  0.77           H  
ATOM   1135 2HA  GLY A  73      11.250  17.097   4.634  1.00  0.77           H  
ATOM   1136  N   ASP A  74      13.322  16.002   3.877  1.00  0.78           N  
ATOM   1137  CA  ASP A  74      14.493  15.308   3.357  1.00  0.78           C  
ATOM   1138  C   ASP A  74      14.989  15.814   1.992  1.00  0.78           C  
ATOM   1139  O   ASP A  74      15.863  15.183   1.397  1.00  0.78           O  
ATOM   1140  CB  ASP A  74      14.156  13.819   3.197  1.00  0.78           C  
ATOM   1141  CG  ASP A  74      13.877  13.079   4.531  1.00  0.78           C  
ATOM   1142  OD1 ASP A  74      14.638  13.239   5.453  1.00  0.78           O  
ATOM   1143  OD2 ASP A  74      12.865  12.378   4.612  1.00  0.78           O  
ATOM   1144  H   ASP A  74      12.401  15.750   3.500  1.00  0.78           H  
ATOM   1145  HA  ASP A  74      15.303  15.424   4.078  1.00  0.78           H  
ATOM   1146 1HB  ASP A  74      13.274  13.731   2.558  1.00  0.78           H  
ATOM   1147 2HB  ASP A  74      14.976  13.318   2.684  1.00  0.78           H  
ATOM   1148  N   SER A  75      14.440  16.914   1.468  1.00  0.80           N  
ATOM   1149  CA  SER A  75      14.846  17.334   0.115  1.00  0.80           C  
ATOM   1150  C   SER A  75      16.161  18.138   0.047  1.00  0.80           C  
ATOM   1151  O   SER A  75      16.555  18.864   0.965  1.00  0.80           O  
ATOM   1152  CB  SER A  75      13.700  18.044  -0.584  1.00  0.80           C  
ATOM   1153  OG  SER A  75      12.627  17.124  -0.825  1.00  0.80           O  
ATOM   1154  H   SER A  75      13.751  17.459   1.997  1.00  0.80           H  
ATOM   1155  HA  SER A  75      15.012  16.424  -0.464  1.00  0.80           H  
ATOM   1156 1HB  SER A  75      13.340  18.864   0.044  1.00  0.80           H  
ATOM   1157 2HB  SER A  75      14.044  18.470  -1.525  1.00  0.80           H  
ATOM   1158  HG  SER A  75      11.821  17.662  -0.997  1.00  0.80           H  
ATOM   1159  N   ASP A  76      16.828  18.023  -1.099  1.00  0.84           N  
ATOM   1160  CA  ASP A  76      18.139  18.619  -1.345  1.00  0.84           C  
ATOM   1161  C   ASP A  76      18.144  20.088  -1.726  1.00  0.84           C  
ATOM   1162  O   ASP A  76      18.331  20.422  -2.893  1.00  0.84           O  
ATOM   1163  CB  ASP A  76      18.832  17.850  -2.459  1.00  0.84           C  
ATOM   1164  CG  ASP A  76      20.298  18.222  -2.729  1.00  0.84           C  
ATOM   1165  OD1 ASP A  76      20.937  18.788  -1.878  1.00  0.84           O  
ATOM   1166  OD2 ASP A  76      20.754  17.936  -3.819  1.00  0.84           O  
ATOM   1167  H   ASP A  76      16.421  17.473  -1.854  1.00  0.84           H  
ATOM   1168  HA  ASP A  76      18.725  18.510  -0.432  1.00  0.84           H  
ATOM   1169 1HB  ASP A  76      18.785  16.785  -2.233  1.00  0.84           H  
ATOM   1170 2HB  ASP A  76      18.274  18.008  -3.357  1.00  0.84           H  
ATOM   1171  N   GLY A  77      17.996  20.958  -0.740  1.00  0.89           N  
ATOM   1172  CA  GLY A  77      18.002  22.394  -1.022  1.00  0.89           C  
ATOM   1173  C   GLY A  77      18.026  23.221   0.252  1.00  0.89           C  
ATOM   1174  O   GLY A  77      17.977  22.678   1.353  1.00  0.89           O  
ATOM   1175  H   GLY A  77      17.833  20.580   0.194  1.00  0.89           H  
ATOM   1176 1HA  GLY A  77      18.871  22.637  -1.634  1.00  0.89           H  
ATOM   1177 2HA  GLY A  77      17.121  22.652  -1.612  1.00  0.89           H  
ATOM   1178  N   GLU A  78      18.128  24.537   0.104  1.00  0.94           N  
ATOM   1179  CA  GLU A  78      18.173  25.421   1.261  1.00  0.94           C  
ATOM   1180  C   GLU A  78      16.790  25.956   1.587  1.00  0.94           C  
ATOM   1181  O   GLU A  78      16.165  26.626   0.768  1.00  0.94           O  
ATOM   1182  CB  GLU A  78      19.139  26.577   1.009  1.00  0.94           C  
ATOM   1183  CG  GLU A  78      20.608  26.158   0.824  1.00  0.94           C  
ATOM   1184  CD  GLU A  78      21.283  25.662   2.088  1.00  0.94           C  
ATOM   1185  OE1 GLU A  78      20.848  26.012   3.159  1.00  0.94           O  
ATOM   1186  OE2 GLU A  78      22.244  24.935   1.971  1.00  0.94           O  
ATOM   1187  H   GLU A  78      18.167  24.930  -0.828  1.00  0.94           H  
ATOM   1188  HA  GLU A  78      18.529  24.852   2.122  1.00  0.94           H  
ATOM   1189 1HB  GLU A  78      18.830  27.121   0.112  1.00  0.94           H  
ATOM   1190 2HB  GLU A  78      19.090  27.279   1.844  1.00  0.94           H  
ATOM   1191 1HG  GLU A  78      20.649  25.367   0.076  1.00  0.94           H  
ATOM   1192 2HG  GLU A  78      21.164  27.011   0.436  1.00  0.94           H  
ATOM   1193  N   PHE A  79      16.345  25.733   2.818  1.00  0.98           N  
ATOM   1194  CA  PHE A  79      15.028  26.189   3.270  1.00  0.98           C  
ATOM   1195  C   PHE A  79      14.880  27.684   3.042  1.00  0.98           C  
ATOM   1196  O   PHE A  79      13.821  28.171   2.641  1.00  0.98           O  
ATOM   1197  CB  PHE A  79      14.808  25.888   4.737  1.00  0.98           C  
ATOM   1198  CG  PHE A  79      13.422  26.184   5.158  1.00  0.98           C  
ATOM   1199  CD1 PHE A  79      12.430  25.264   4.888  1.00  0.98           C  
ATOM   1200  CD2 PHE A  79      13.083  27.351   5.810  1.00  0.98           C  
ATOM   1201  CE1 PHE A  79      11.155  25.483   5.257  1.00  0.98           C  
ATOM   1202  CE2 PHE A  79      11.790  27.563   6.175  1.00  0.98           C  
ATOM   1203  CZ  PHE A  79      10.832  26.618   5.894  1.00  0.98           C  
ATOM   1204  H   PHE A  79      16.920  25.187   3.446  1.00  0.98           H  
ATOM   1205  HA  PHE A  79      14.256  25.685   2.694  1.00  0.98           H  
ATOM   1206 1HB  PHE A  79      15.013  24.839   4.938  1.00  0.98           H  
ATOM   1207 2HB  PHE A  79      15.484  26.486   5.347  1.00  0.98           H  
ATOM   1208  HD1 PHE A  79      12.684  24.350   4.374  1.00  0.98           H  
ATOM   1209  HD2 PHE A  79      13.851  28.093   6.030  1.00  0.98           H  
ATOM   1210  HE1 PHE A  79      10.395  24.741   5.036  1.00  0.98           H  
ATOM   1211  HE2 PHE A  79      11.517  28.471   6.685  1.00  0.98           H  
ATOM   1212  HZ  PHE A  79       9.812  26.785   6.177  1.00  0.98           H  
ATOM   1213  N   GLU A  80      15.958  28.407   3.313  1.00  0.99           N  
ATOM   1214  CA  GLU A  80      16.027  29.854   3.201  1.00  0.99           C  
ATOM   1215  C   GLU A  80      15.536  30.369   1.849  1.00  0.99           C  
ATOM   1216  O   GLU A  80      14.885  31.417   1.795  1.00  0.99           O  
ATOM   1217  CB  GLU A  80      17.478  30.297   3.469  1.00  0.99           C  
ATOM   1218  CG  GLU A  80      17.744  31.793   3.420  1.00  0.99           C  
ATOM   1219  CD  GLU A  80      19.169  32.167   3.792  1.00  0.99           C  
ATOM   1220  OE1 GLU A  80      19.926  31.290   4.136  1.00  0.99           O  
ATOM   1221  OE2 GLU A  80      19.508  33.326   3.696  1.00  0.99           O  
ATOM   1222  H   GLU A  80      16.782  27.914   3.620  1.00  0.99           H  
ATOM   1223  HA  GLU A  80      15.382  30.288   3.953  1.00  0.99           H  
ATOM   1224 1HB  GLU A  80      17.779  29.946   4.458  1.00  0.99           H  
ATOM   1225 2HB  GLU A  80      18.137  29.822   2.740  1.00  0.99           H  
ATOM   1226 1HG  GLU A  80      17.571  32.117   2.399  1.00  0.99           H  
ATOM   1227 2HG  GLU A  80      17.043  32.311   4.077  1.00  0.99           H  
ATOM   1228  N   ASP A  81      15.819  29.634   0.767  1.00  0.98           N  
ATOM   1229  CA  ASP A  81      15.451  30.066  -0.574  1.00  0.98           C  
ATOM   1230  C   ASP A  81      14.150  29.442  -1.063  1.00  0.98           C  
ATOM   1231  O   ASP A  81      13.830  29.526  -2.253  1.00  0.98           O  
ATOM   1232  CB  ASP A  81      16.558  29.741  -1.586  1.00  0.98           C  
ATOM   1233  CG  ASP A  81      17.832  30.570  -1.401  1.00  0.98           C  
ATOM   1234  OD1 ASP A  81      17.720  31.760  -1.173  1.00  0.98           O  
ATOM   1235  OD2 ASP A  81      18.899  30.030  -1.536  1.00  0.98           O  
ATOM   1236  H   ASP A  81      16.273  28.727   0.872  1.00  0.98           H  
ATOM   1237  HA  ASP A  81      15.314  31.147  -0.554  1.00  0.98           H  
ATOM   1238 1HB  ASP A  81      16.820  28.683  -1.487  1.00  0.98           H  
ATOM   1239 2HB  ASP A  81      16.182  29.892  -2.596  1.00  0.98           H  
ATOM   1240  N   MET A  82      13.396  28.791  -0.180  1.00  0.94           N  
ATOM   1241  CA  MET A  82      12.143  28.223  -0.634  1.00  0.94           C  
ATOM   1242  C   MET A  82      11.120  29.349  -0.786  1.00  0.94           C  
ATOM   1243  O   MET A  82      10.822  30.082   0.158  1.00  0.94           O  
ATOM   1244  CB  MET A  82      11.672  27.112   0.316  1.00  0.94           C  
ATOM   1245  CG  MET A  82      10.411  26.358  -0.168  1.00  0.94           C  
ATOM   1246  SD  MET A  82       9.958  24.922   0.873  1.00  0.94           S  
ATOM   1247  CE  MET A  82       9.211  25.622   2.289  1.00  0.94           C  
ATOM   1248  H   MET A  82      13.669  28.699   0.799  1.00  0.94           H  
ATOM   1249  HA  MET A  82      12.296  27.779  -1.616  1.00  0.94           H  
ATOM   1250 1HB  MET A  82      12.475  26.380   0.446  1.00  0.94           H  
ATOM   1251 2HB  MET A  82      11.464  27.537   1.302  1.00  0.94           H  
ATOM   1252 1HG  MET A  82       9.563  27.047  -0.184  1.00  0.94           H  
ATOM   1253 2HG  MET A  82      10.571  26.004  -1.185  1.00  0.94           H  
ATOM   1254 1HE  MET A  82       8.906  24.832   2.971  1.00  0.94           H  
ATOM   1255 2HE  MET A  82       9.921  26.281   2.779  1.00  0.94           H  
ATOM   1256 3HE  MET A  82       8.339  26.178   1.973  1.00  0.94           H  
ATOM   1257  N   THR A  83      10.595  29.477  -1.998  1.00  0.89           N  
ATOM   1258  CA  THR A  83       9.635  30.511  -2.369  1.00  0.89           C  
ATOM   1259  C   THR A  83       8.439  29.880  -3.018  1.00  0.89           C  
ATOM   1260  O   THR A  83       8.509  28.726  -3.431  1.00  0.89           O  
ATOM   1261  CB  THR A  83      10.237  31.506  -3.368  1.00  0.89           C  
ATOM   1262  OG1 THR A  83      10.549  30.807  -4.626  1.00  0.89           O  
ATOM   1263  CG2 THR A  83      11.487  32.154  -2.788  1.00  0.89           C  
ATOM   1264  H   THR A  83      10.910  28.833  -2.706  1.00  0.89           H  
ATOM   1265  HA  THR A  83       9.314  31.044  -1.476  1.00  0.89           H  
ATOM   1266  HB  THR A  83       9.517  32.293  -3.569  1.00  0.89           H  
ATOM   1267  HG1 THR A  83      11.121  31.373  -5.163  1.00  0.89           H  
ATOM   1268 1HG2 THR A  83      11.891  32.868  -3.505  1.00  0.89           H  
ATOM   1269 2HG2 THR A  83      11.229  32.674  -1.863  1.00  0.89           H  
ATOM   1270 3HG2 THR A  83      12.231  31.401  -2.579  1.00  0.89           H  
ATOM   1271  N   VAL A  84       7.384  30.655  -3.210  1.00  0.84           N  
ATOM   1272  CA  VAL A  84       6.188  30.109  -3.815  1.00  0.84           C  
ATOM   1273  C   VAL A  84       6.452  29.578  -5.228  1.00  0.84           C  
ATOM   1274  O   VAL A  84       6.124  28.424  -5.475  1.00  0.84           O  
ATOM   1275  CB  VAL A  84       5.052  31.129  -3.753  1.00  0.84           C  
ATOM   1276  CG1 VAL A  84       3.841  30.635  -4.532  1.00  0.84           C  
ATOM   1277  CG2 VAL A  84       4.784  31.405  -2.342  1.00  0.84           C  
ATOM   1278  H   VAL A  84       7.399  31.607  -2.879  1.00  0.84           H  
ATOM   1279  HA  VAL A  84       5.867  29.262  -3.201  1.00  0.84           H  
ATOM   1280  HB  VAL A  84       5.341  32.018  -4.174  1.00  0.84           H  
ATOM   1281 1HG1 VAL A  84       3.050  31.382  -4.475  1.00  0.84           H  
ATOM   1282 2HG1 VAL A  84       4.116  30.479  -5.577  1.00  0.84           H  
ATOM   1283 3HG1 VAL A  84       3.488  29.694  -4.105  1.00  0.84           H  
ATOM   1284 1HG2 VAL A  84       4.026  32.155  -2.303  1.00  0.84           H  
ATOM   1285 2HG2 VAL A  84       4.462  30.485  -1.844  1.00  0.84           H  
ATOM   1286 3HG2 VAL A  84       5.690  31.782  -1.861  1.00  0.84           H  
ATOM   1287  N   PRO A  85       7.006  30.338  -6.210  1.00  0.79           N  
ATOM   1288  CA  PRO A  85       7.342  29.793  -7.508  1.00  0.79           C  
ATOM   1289  C   PRO A  85       8.169  28.519  -7.369  1.00  0.79           C  
ATOM   1290  O   PRO A  85       7.948  27.557  -8.103  1.00  0.79           O  
ATOM   1291  CB  PRO A  85       8.161  30.923  -8.131  1.00  0.79           C  
ATOM   1292  CG  PRO A  85       7.593  32.164  -7.517  1.00  0.79           C  
ATOM   1293  CD  PRO A  85       7.306  31.783  -6.090  1.00  0.79           C  
ATOM   1294  HA  PRO A  85       6.421  29.606  -8.076  1.00  0.79           H  
ATOM   1295 1HB  PRO A  85       9.227  30.782  -7.905  1.00  0.79           H  
ATOM   1296 2HB  PRO A  85       8.058  30.899  -9.226  1.00  0.79           H  
ATOM   1297 1HG  PRO A  85       8.314  32.993  -7.594  1.00  0.79           H  
ATOM   1298 2HG  PRO A  85       6.688  32.478  -8.058  1.00  0.79           H  
ATOM   1299 1HD  PRO A  85       8.175  31.964  -5.467  1.00  0.79           H  
ATOM   1300 2HD  PRO A  85       6.465  32.368  -5.829  1.00  0.79           H  
ATOM   1301  N   GLY A  86       9.070  28.458  -6.370  1.00  0.74           N  
ATOM   1302  CA  GLY A  86       9.853  27.244  -6.170  1.00  0.74           C  
ATOM   1303  C   GLY A  86       8.935  26.067  -5.859  1.00  0.74           C  
ATOM   1304  O   GLY A  86       8.992  25.021  -6.512  1.00  0.74           O  
ATOM   1305  H   GLY A  86       9.271  29.255  -5.754  1.00  0.74           H  
ATOM   1306 1HA  GLY A  86      10.441  27.031  -7.064  1.00  0.74           H  
ATOM   1307 2HA  GLY A  86      10.548  27.397  -5.345  1.00  0.74           H  
ATOM   1308  N   GLU A  87       8.062  26.263  -4.871  1.00  0.70           N  
ATOM   1309  CA  GLU A  87       7.140  25.233  -4.419  1.00  0.70           C  
ATOM   1310  C   GLU A  87       6.202  24.795  -5.550  1.00  0.70           C  
ATOM   1311  O   GLU A  87       5.932  23.602  -5.722  1.00  0.70           O  
ATOM   1312  CB  GLU A  87       6.316  25.778  -3.253  1.00  0.70           C  
ATOM   1313  CG  GLU A  87       7.059  26.015  -1.919  1.00  0.70           C  
ATOM   1314  CD  GLU A  87       6.180  26.718  -0.862  1.00  0.70           C  
ATOM   1315  OE1 GLU A  87       5.149  27.238  -1.219  1.00  0.70           O  
ATOM   1316  OE2 GLU A  87       6.542  26.721   0.290  1.00  0.70           O  
ATOM   1317  H   GLU A  87       8.065  27.170  -4.404  1.00  0.70           H  
ATOM   1318  HA  GLU A  87       7.720  24.373  -4.088  1.00  0.70           H  
ATOM   1319 1HB  GLU A  87       5.848  26.713  -3.545  1.00  0.70           H  
ATOM   1320 2HB  GLU A  87       5.543  25.083  -3.051  1.00  0.70           H  
ATOM   1321 1HG  GLU A  87       7.401  25.071  -1.521  1.00  0.70           H  
ATOM   1322 2HG  GLU A  87       7.934  26.623  -2.116  1.00  0.70           H  
ATOM   1323  N   VAL A  88       5.764  25.754  -6.362  1.00  0.66           N  
ATOM   1324  CA  VAL A  88       4.899  25.481  -7.499  1.00  0.66           C  
ATOM   1325  C   VAL A  88       5.645  24.635  -8.535  1.00  0.66           C  
ATOM   1326  O   VAL A  88       5.087  23.680  -9.087  1.00  0.66           O  
ATOM   1327  CB  VAL A  88       4.370  26.804  -8.082  1.00  0.66           C  
ATOM   1328  CG1 VAL A  88       3.631  26.561  -9.372  1.00  0.66           C  
ATOM   1329  CG2 VAL A  88       3.405  27.457  -7.054  1.00  0.66           C  
ATOM   1330  H   VAL A  88       6.025  26.719  -6.156  1.00  0.66           H  
ATOM   1331  HA  VAL A  88       4.045  24.907  -7.155  1.00  0.66           H  
ATOM   1332  HB  VAL A  88       5.215  27.462  -8.279  1.00  0.66           H  
ATOM   1333 1HG1 VAL A  88       3.270  27.506  -9.767  1.00  0.66           H  
ATOM   1334 2HG1 VAL A  88       4.302  26.095 -10.096  1.00  0.66           H  
ATOM   1335 3HG1 VAL A  88       2.792  25.910  -9.176  1.00  0.66           H  
ATOM   1336 1HG2 VAL A  88       3.049  28.396  -7.442  1.00  0.66           H  
ATOM   1337 2HG2 VAL A  88       2.559  26.797  -6.877  1.00  0.66           H  
ATOM   1338 3HG2 VAL A  88       3.923  27.633  -6.118  1.00  0.66           H  
ATOM   1339  N   CYS A  89       6.911  24.961  -8.805  1.00  0.64           N  
ATOM   1340  CA  CYS A  89       7.685  24.155  -9.739  1.00  0.64           C  
ATOM   1341  C   CYS A  89       7.890  22.729  -9.211  1.00  0.64           C  
ATOM   1342  O   CYS A  89       7.734  21.763  -9.966  1.00  0.64           O  
ATOM   1343  CB  CYS A  89       9.052  24.786 -10.002  1.00  0.64           C  
ATOM   1344  SG  CYS A  89       9.003  26.310 -10.962  1.00  0.64           S  
ATOM   1345  H   CYS A  89       7.340  25.775  -8.362  1.00  0.64           H  
ATOM   1346  HA  CYS A  89       7.142  24.108 -10.681  1.00  0.64           H  
ATOM   1347 1HB  CYS A  89       9.534  25.015  -9.048  1.00  0.64           H  
ATOM   1348 2HB  CYS A  89       9.695  24.077 -10.522  1.00  0.64           H  
ATOM   1349  HG  CYS A  89      10.354  26.488 -10.987  1.00  0.64           H  
ATOM   1350  N   ASP A  90       8.180  22.578  -7.908  1.00  0.63           N  
ATOM   1351  CA  ASP A  90       8.389  21.237  -7.350  1.00  0.63           C  
ATOM   1352  C   ASP A  90       7.103  20.442  -7.479  1.00  0.63           C  
ATOM   1353  O   ASP A  90       7.100  19.253  -7.831  1.00  0.63           O  
ATOM   1354  CB  ASP A  90       8.806  21.315  -5.874  1.00  0.63           C  
ATOM   1355  CG  ASP A  90      10.229  21.880  -5.701  1.00  0.63           C  
ATOM   1356  OD1 ASP A  90      10.924  21.970  -6.700  1.00  0.63           O  
ATOM   1357  OD2 ASP A  90      10.652  22.195  -4.586  1.00  0.63           O  
ATOM   1358  H   ASP A  90       8.290  23.406  -7.320  1.00  0.63           H  
ATOM   1359  HA  ASP A  90       9.167  20.731  -7.921  1.00  0.63           H  
ATOM   1360 1HB  ASP A  90       8.108  21.964  -5.353  1.00  0.63           H  
ATOM   1361 2HB  ASP A  90       8.755  20.327  -5.425  1.00  0.63           H  
ATOM   1362  N   ALA A  91       5.996  21.125  -7.226  1.00  0.62           N  
ATOM   1363  CA  ALA A  91       4.692  20.535  -7.342  1.00  0.62           C  
ATOM   1364  C   ALA A  91       4.352  20.129  -8.756  1.00  0.62           C  
ATOM   1365  O   ALA A  91       3.790  19.055  -8.983  1.00  0.62           O  
ATOM   1366  CB  ALA A  91       3.681  21.507  -6.870  1.00  0.62           C  
ATOM   1367  H   ALA A  91       6.063  22.095  -6.916  1.00  0.62           H  
ATOM   1368  HA  ALA A  91       4.677  19.638  -6.735  1.00  0.62           H  
ATOM   1369 1HB  ALA A  91       2.758  21.000  -6.965  1.00  0.62           H  
ATOM   1370 2HB  ALA A  91       3.874  21.793  -5.844  1.00  0.62           H  
ATOM   1371 3HB  ALA A  91       3.708  22.376  -7.480  1.00  0.62           H  
ATOM   1372  N   SER A  92       4.726  20.963  -9.719  1.00  0.61           N  
ATOM   1373  CA  SER A  92       4.435  20.675 -11.106  1.00  0.61           C  
ATOM   1374  C   SER A  92       5.155  19.390 -11.492  1.00  0.61           C  
ATOM   1375  O   SER A  92       4.585  18.520 -12.153  1.00  0.61           O  
ATOM   1376  CB  SER A  92       4.878  21.838 -11.967  1.00  0.61           C  
ATOM   1377  OG  SER A  92       4.144  23.000 -11.654  1.00  0.61           O  
ATOM   1378  H   SER A  92       5.176  21.846  -9.482  1.00  0.61           H  
ATOM   1379  HA  SER A  92       3.360  20.528 -11.222  1.00  0.61           H  
ATOM   1380 1HB  SER A  92       5.939  22.021 -11.815  1.00  0.61           H  
ATOM   1381 2HB  SER A  92       4.736  21.583 -13.015  1.00  0.61           H  
ATOM   1382  HG  SER A  92       4.381  23.214 -10.718  1.00  0.61           H  
ATOM   1383  N   ARG A  93       6.393  19.240 -11.011  1.00  0.61           N  
ATOM   1384  CA  ARG A  93       7.176  18.043 -11.287  1.00  0.61           C  
ATOM   1385  C   ARG A  93       6.550  16.810 -10.619  1.00  0.61           C  
ATOM   1386  O   ARG A  93       6.564  15.717 -11.191  1.00  0.61           O  
ATOM   1387  CB  ARG A  93       8.612  18.233 -10.852  1.00  0.61           C  
ATOM   1388  CG  ARG A  93       9.374  19.332 -11.590  1.00  0.61           C  
ATOM   1389  CD  ARG A  93       9.662  18.994 -13.015  1.00  0.61           C  
ATOM   1390  NE  ARG A  93       8.526  19.272 -13.909  1.00  0.61           N  
ATOM   1391  CZ  ARG A  93       8.148  20.499 -14.328  1.00  0.61           C  
ATOM   1392  NH1 ARG A  93       8.793  21.579 -13.932  1.00  0.61           N  
ATOM   1393  NH2 ARG A  93       7.120  20.594 -15.149  1.00  0.61           N  
ATOM   1394  H   ARG A  93       6.813  20.003 -10.476  1.00  0.61           H  
ATOM   1395  HA  ARG A  93       7.179  17.886 -12.366  1.00  0.61           H  
ATOM   1396 1HB  ARG A  93       8.620  18.514  -9.810  1.00  0.61           H  
ATOM   1397 2HB  ARG A  93       9.166  17.303 -10.958  1.00  0.61           H  
ATOM   1398 1HG  ARG A  93       8.780  20.236 -11.586  1.00  0.61           H  
ATOM   1399 2HG  ARG A  93      10.314  19.519 -11.087  1.00  0.61           H  
ATOM   1400 1HD  ARG A  93      10.514  19.579 -13.355  1.00  0.61           H  
ATOM   1401 2HD  ARG A  93       9.901  17.933 -13.088  1.00  0.61           H  
ATOM   1402  HE  ARG A  93       7.962  18.482 -14.273  1.00  0.61           H  
ATOM   1403 1HH1 ARG A  93       9.579  21.493 -13.304  1.00  0.61           H  
ATOM   1404 2HH1 ARG A  93       8.499  22.487 -14.256  1.00  0.61           H  
ATOM   1405 1HH2 ARG A  93       6.648  19.715 -15.432  1.00  0.61           H  
ATOM   1406 2HH2 ARG A  93       6.806  21.485 -15.486  1.00  0.61           H  
ATOM   1407  N   SER A  94       5.980  16.979  -9.422  1.00  0.61           N  
ATOM   1408  CA  SER A  94       5.305  15.873  -8.742  1.00  0.61           C  
ATOM   1409  C   SER A  94       4.100  15.403  -9.566  1.00  0.61           C  
ATOM   1410  O   SER A  94       3.849  14.201  -9.701  1.00  0.61           O  
ATOM   1411  CB  SER A  94       4.853  16.317  -7.380  1.00  0.61           C  
ATOM   1412  OG  SER A  94       5.940  16.603  -6.597  1.00  0.61           O  
ATOM   1413  H   SER A  94       6.043  17.888  -8.963  1.00  0.61           H  
ATOM   1414  HA  SER A  94       6.007  15.046  -8.636  1.00  0.61           H  
ATOM   1415 1HB  SER A  94       4.230  17.193  -7.466  1.00  0.61           H  
ATOM   1416 2HB  SER A  94       4.259  15.556  -6.912  1.00  0.61           H  
ATOM   1417  HG  SER A  94       6.407  17.333  -7.047  1.00  0.61           H  
ATOM   1418  N   ILE A  95       3.370  16.357 -10.142  1.00  0.61           N  
ATOM   1419  CA  ILE A  95       2.231  16.045 -10.995  1.00  0.61           C  
ATOM   1420  C   ILE A  95       2.723  15.314 -12.250  1.00  0.61           C  
ATOM   1421  O   ILE A  95       2.114  14.325 -12.676  1.00  0.61           O  
ATOM   1422  CB  ILE A  95       1.424  17.307 -11.327  1.00  0.61           C  
ATOM   1423  CG1 ILE A  95       0.754  17.833 -10.029  1.00  0.61           C  
ATOM   1424  CG2 ILE A  95       0.377  17.000 -12.410  1.00  0.61           C  
ATOM   1425  CD1 ILE A  95       0.192  19.216 -10.161  1.00  0.61           C  
ATOM   1426  H   ILE A  95       3.613  17.336  -9.967  1.00  0.61           H  
ATOM   1427  HA  ILE A  95       1.569  15.370 -10.452  1.00  0.61           H  
ATOM   1428  HB  ILE A  95       2.099  18.083 -11.688  1.00  0.61           H  
ATOM   1429 1HG1 ILE A  95      -0.057  17.156  -9.757  1.00  0.61           H  
ATOM   1430 2HG1 ILE A  95       1.491  17.835  -9.223  1.00  0.61           H  
ATOM   1431 1HG2 ILE A  95      -0.184  17.909 -12.646  1.00  0.61           H  
ATOM   1432 2HG2 ILE A  95       0.881  16.645 -13.304  1.00  0.61           H  
ATOM   1433 3HG2 ILE A  95      -0.297  16.240 -12.059  1.00  0.61           H  
ATOM   1434 1HD1 ILE A  95      -0.262  19.511  -9.224  1.00  0.61           H  
ATOM   1435 2HD1 ILE A  95       0.995  19.911 -10.412  1.00  0.61           H  
ATOM   1436 3HD1 ILE A  95      -0.555  19.227 -10.952  1.00  0.61           H  
ATOM   1437  N   ASP A  96       3.829  15.799 -12.855  1.00  0.61           N  
ATOM   1438  CA  ASP A  96       4.404  15.122 -14.023  1.00  0.61           C  
ATOM   1439  C   ASP A  96       4.775  13.681 -13.657  1.00  0.61           C  
ATOM   1440  O   ASP A  96       4.461  12.753 -14.403  1.00  0.61           O  
ATOM   1441  CB  ASP A  96       5.688  15.826 -14.504  1.00  0.61           C  
ATOM   1442  CG  ASP A  96       5.516  17.184 -15.197  1.00  0.61           C  
ATOM   1443  OD1 ASP A  96       4.432  17.506 -15.648  1.00  0.61           O  
ATOM   1444  OD2 ASP A  96       6.497  17.916 -15.249  1.00  0.61           O  
ATOM   1445  H   ASP A  96       4.268  16.643 -12.488  1.00  0.61           H  
ATOM   1446  HA  ASP A  96       3.668  15.108 -14.823  1.00  0.61           H  
ATOM   1447 1HB  ASP A  96       6.346  15.963 -13.658  1.00  0.61           H  
ATOM   1448 2HB  ASP A  96       6.208  15.159 -15.195  1.00  0.61           H  
ATOM   1449  N   PHE A  97       5.378  13.487 -12.474  1.00  0.62           N  
ATOM   1450  CA  PHE A  97       5.741  12.154 -12.008  1.00  0.62           C  
ATOM   1451  C   PHE A  97       4.516  11.265 -11.967  1.00  0.62           C  
ATOM   1452  O   PHE A  97       4.517  10.180 -12.541  1.00  0.62           O  
ATOM   1453  CB  PHE A  97       6.377  12.188 -10.619  1.00  0.62           C  
ATOM   1454  CG  PHE A  97       6.631  10.812 -10.024  1.00  0.62           C  
ATOM   1455  CD1 PHE A  97       7.785  10.099 -10.279  1.00  0.62           C  
ATOM   1456  CD2 PHE A  97       5.668  10.229  -9.219  1.00  0.62           C  
ATOM   1457  CE1 PHE A  97       7.965   8.844  -9.720  1.00  0.62           C  
ATOM   1458  CE2 PHE A  97       5.842   9.003  -8.661  1.00  0.62           C  
ATOM   1459  CZ  PHE A  97       6.989   8.302  -8.905  1.00  0.62           C  
ATOM   1460  H   PHE A  97       5.622  14.295 -11.902  1.00  0.62           H  
ATOM   1461  HA  PHE A  97       6.455  11.725 -12.713  1.00  0.62           H  
ATOM   1462 1HB  PHE A  97       7.322  12.728 -10.663  1.00  0.62           H  
ATOM   1463 2HB  PHE A  97       5.739  12.725  -9.939  1.00  0.62           H  
ATOM   1464  HD1 PHE A  97       8.554  10.532 -10.919  1.00  0.62           H  
ATOM   1465  HD2 PHE A  97       4.751  10.768  -9.043  1.00  0.62           H  
ATOM   1466  HE1 PHE A  97       8.879   8.287  -9.920  1.00  0.62           H  
ATOM   1467  HE2 PHE A  97       5.073   8.585  -8.033  1.00  0.62           H  
ATOM   1468  HZ  PHE A  97       7.129   7.317  -8.463  1.00  0.62           H  
ATOM   1469  N   LEU A  98       3.443  11.738 -11.325  1.00  0.65           N  
ATOM   1470  CA  LEU A  98       2.235  10.932 -11.272  1.00  0.65           C  
ATOM   1471  C   LEU A  98       1.675  10.653 -12.654  1.00  0.65           C  
ATOM   1472  O   LEU A  98       1.319   9.521 -12.957  1.00  0.65           O  
ATOM   1473  CB  LEU A  98       1.145  11.625 -10.447  1.00  0.65           C  
ATOM   1474  CG  LEU A  98       1.299  11.673  -8.937  1.00  0.65           C  
ATOM   1475  CD1 LEU A  98       0.205  12.591  -8.354  1.00  0.65           C  
ATOM   1476  CD2 LEU A  98       1.148  10.236  -8.399  1.00  0.65           C  
ATOM   1477  H   LEU A  98       3.484  12.650 -10.867  1.00  0.65           H  
ATOM   1478  HA  LEU A  98       2.481   9.987 -10.798  1.00  0.65           H  
ATOM   1479 1HB  LEU A  98       1.073  12.660 -10.794  1.00  0.65           H  
ATOM   1480 2HB  LEU A  98       0.198  11.140 -10.660  1.00  0.65           H  
ATOM   1481  HG  LEU A  98       2.275  12.080  -8.662  1.00  0.65           H  
ATOM   1482 1HD1 LEU A  98       0.293  12.626  -7.271  1.00  0.65           H  
ATOM   1483 2HD1 LEU A  98       0.325  13.595  -8.761  1.00  0.65           H  
ATOM   1484 3HD1 LEU A  98      -0.776  12.212  -8.620  1.00  0.65           H  
ATOM   1485 1HD2 LEU A  98       1.220  10.225  -7.328  1.00  0.65           H  
ATOM   1486 2HD2 LEU A  98       0.175   9.843  -8.687  1.00  0.65           H  
ATOM   1487 3HD2 LEU A  98       1.929   9.613  -8.822  1.00  0.65           H  
ATOM   1488  N   SER A  99       1.682  11.656 -13.522  1.00  0.69           N  
ATOM   1489  CA  SER A  99       1.135  11.538 -14.865  1.00  0.69           C  
ATOM   1490  C   SER A  99       1.849  10.461 -15.676  1.00  0.69           C  
ATOM   1491  O   SER A  99       1.227   9.773 -16.488  1.00  0.69           O  
ATOM   1492  CB  SER A  99       1.263  12.859 -15.577  1.00  0.69           C  
ATOM   1493  OG  SER A  99       0.516  13.849 -14.926  1.00  0.69           O  
ATOM   1494  H   SER A  99       2.028  12.567 -13.225  1.00  0.69           H  
ATOM   1495  HA  SER A  99       0.082  11.268 -14.786  1.00  0.69           H  
ATOM   1496 1HB  SER A  99       2.303  13.153 -15.620  1.00  0.69           H  
ATOM   1497 2HB  SER A  99       0.911  12.749 -16.600  1.00  0.69           H  
ATOM   1498  HG  SER A  99       0.966  13.972 -14.051  1.00  0.69           H  
ATOM   1499  N   GLU A 100       3.159  10.315 -15.455  1.00  0.74           N  
ATOM   1500  CA  GLU A 100       3.966   9.334 -16.170  1.00  0.74           C  
ATOM   1501  C   GLU A 100       3.901   7.924 -15.573  1.00  0.74           C  
ATOM   1502  O   GLU A 100       4.529   7.004 -16.105  1.00  0.74           O  
ATOM   1503  CB  GLU A 100       5.434   9.780 -16.249  1.00  0.74           C  
ATOM   1504  CG  GLU A 100       5.681  11.025 -17.122  1.00  0.74           C  
ATOM   1505  CD  GLU A 100       7.141  11.456 -17.180  1.00  0.74           C  
ATOM   1506  OE1 GLU A 100       7.963  10.826 -16.554  1.00  0.74           O  
ATOM   1507  OE2 GLU A 100       7.427  12.413 -17.865  1.00  0.74           O  
ATOM   1508  H   GLU A 100       3.617  10.941 -14.789  1.00  0.74           H  
ATOM   1509  HA  GLU A 100       3.584   9.273 -17.187  1.00  0.74           H  
ATOM   1510 1HB  GLU A 100       5.788  10.009 -15.240  1.00  0.74           H  
ATOM   1511 2HB  GLU A 100       6.043   8.965 -16.635  1.00  0.74           H  
ATOM   1512 1HG  GLU A 100       5.338  10.814 -18.133  1.00  0.74           H  
ATOM   1513 2HG  GLU A 100       5.082  11.846 -16.734  1.00  0.74           H  
ATOM   1514  N   LEU A 101       3.169   7.725 -14.475  1.00  0.79           N  
ATOM   1515  CA  LEU A 101       3.086   6.384 -13.921  1.00  0.79           C  
ATOM   1516  C   LEU A 101       2.116   5.567 -14.761  1.00  0.79           C  
ATOM   1517  O   LEU A 101       1.034   6.030 -15.122  1.00  0.79           O  
ATOM   1518  CB  LEU A 101       2.615   6.396 -12.462  1.00  0.79           C  
ATOM   1519  CG  LEU A 101       3.507   7.077 -11.447  1.00  0.79           C  
ATOM   1520  CD1 LEU A 101       2.810   7.073 -10.104  1.00  0.79           C  
ATOM   1521  CD2 LEU A 101       4.825   6.367 -11.383  1.00  0.79           C  
ATOM   1522  H   LEU A 101       2.649   8.487 -14.037  1.00  0.79           H  
ATOM   1523  HA  LEU A 101       4.071   5.922 -13.969  1.00  0.79           H  
ATOM   1524 1HB  LEU A 101       1.672   6.919 -12.438  1.00  0.79           H  
ATOM   1525 2HB  LEU A 101       2.450   5.374 -12.135  1.00  0.79           H  
ATOM   1526  HG  LEU A 101       3.669   8.097 -11.736  1.00  0.79           H  
ATOM   1527 1HD1 LEU A 101       3.430   7.564  -9.371  1.00  0.79           H  
ATOM   1528 2HD1 LEU A 101       1.874   7.597 -10.187  1.00  0.79           H  
ATOM   1529 3HD1 LEU A 101       2.625   6.050  -9.798  1.00  0.79           H  
ATOM   1530 1HD2 LEU A 101       5.458   6.852 -10.666  1.00  0.79           H  
ATOM   1531 2HD2 LEU A 101       4.669   5.332 -11.086  1.00  0.79           H  
ATOM   1532 3HD2 LEU A 101       5.298   6.400 -12.365  1.00  0.79           H  
ATOM   1533  N   ASN A 102       2.450   4.302 -14.974  1.00  0.84           N  
ATOM   1534  CA  ASN A 102       1.630   3.390 -15.772  1.00  0.84           C  
ATOM   1535  C   ASN A 102       0.235   3.178 -15.219  1.00  0.84           C  
ATOM   1536  O   ASN A 102      -0.674   2.776 -15.950  1.00  0.84           O  
ATOM   1537  CB  ASN A 102       2.311   2.046 -15.875  1.00  0.84           C  
ATOM   1538  CG  ASN A 102       3.507   2.058 -16.788  1.00  0.84           C  
ATOM   1539  OD1 ASN A 102       3.659   2.944 -17.636  1.00  0.84           O  
ATOM   1540  ND2 ASN A 102       4.367   1.084 -16.628  1.00  0.84           N  
ATOM   1541  H   ASN A 102       3.339   3.974 -14.625  1.00  0.84           H  
ATOM   1542  HA  ASN A 102       1.523   3.816 -16.770  1.00  0.84           H  
ATOM   1543 1HB  ASN A 102       2.626   1.723 -14.881  1.00  0.84           H  
ATOM   1544 2HB  ASN A 102       1.595   1.308 -16.239  1.00  0.84           H  
ATOM   1545 1HD2 ASN A 102       5.183   1.037 -17.205  1.00  0.84           H  
ATOM   1546 2HD2 ASN A 102       4.208   0.386 -15.930  1.00  0.84           H  
ATOM   1547  N   PHE A 103       0.096   3.386 -13.916  1.00  0.87           N  
ATOM   1548  CA  PHE A 103      -1.147   3.179 -13.204  1.00  0.87           C  
ATOM   1549  C   PHE A 103      -1.937   4.451 -12.902  1.00  0.87           C  
ATOM   1550  O   PHE A 103      -2.912   4.402 -12.148  1.00  0.87           O  
ATOM   1551  CB  PHE A 103      -0.858   2.480 -11.911  1.00  0.87           C  
ATOM   1552  CG  PHE A 103      -0.304   1.120 -12.096  1.00  0.87           C  
ATOM   1553  CD1 PHE A 103      -0.549   0.432 -13.261  1.00  0.87           C  
ATOM   1554  CD2 PHE A 103       0.472   0.522 -11.120  1.00  0.87           C  
ATOM   1555  CE1 PHE A 103      -0.040  -0.812 -13.456  1.00  0.87           C  
ATOM   1556  CE2 PHE A 103       0.981  -0.737 -11.306  1.00  0.87           C  
ATOM   1557  CZ  PHE A 103       0.726  -1.408 -12.478  1.00  0.87           C  
ATOM   1558  H   PHE A 103       0.898   3.717 -13.402  1.00  0.87           H  
ATOM   1559  HA  PHE A 103      -1.773   2.521 -13.805  1.00  0.87           H  
ATOM   1560 1HB  PHE A 103      -0.174   3.068 -11.302  1.00  0.87           H  
ATOM   1561 2HB  PHE A 103      -1.782   2.391 -11.403  1.00  0.87           H  
ATOM   1562  HD1 PHE A 103      -1.166   0.891 -14.039  1.00  0.87           H  
ATOM   1563  HD2 PHE A 103       0.676   1.058 -10.195  1.00  0.87           H  
ATOM   1564  HE1 PHE A 103      -0.253  -1.331 -14.390  1.00  0.87           H  
ATOM   1565  HE2 PHE A 103       1.585  -1.204 -10.530  1.00  0.87           H  
ATOM   1566  HZ  PHE A 103       1.130  -2.406 -12.631  1.00  0.87           H  
ATOM   1567  N   VAL A 104      -1.551   5.582 -13.482  1.00  0.88           N  
ATOM   1568  CA  VAL A 104      -2.271   6.822 -13.203  1.00  0.88           C  
ATOM   1569  C   VAL A 104      -3.022   7.413 -14.374  1.00  0.88           C  
ATOM   1570  O   VAL A 104      -2.531   7.516 -15.498  1.00  0.88           O  
ATOM   1571  CB  VAL A 104      -1.338   7.883 -12.617  1.00  0.88           C  
ATOM   1572  CG1 VAL A 104      -2.055   9.237 -12.461  1.00  0.88           C  
ATOM   1573  CG2 VAL A 104      -0.892   7.431 -11.245  1.00  0.88           C  
ATOM   1574  H   VAL A 104      -0.739   5.609 -14.106  1.00  0.88           H  
ATOM   1575  HA  VAL A 104      -3.000   6.607 -12.428  1.00  0.88           H  
ATOM   1576  HB  VAL A 104      -0.486   8.010 -13.275  1.00  0.88           H  
ATOM   1577 1HG1 VAL A 104      -1.374   9.961 -12.030  1.00  0.88           H  
ATOM   1578 2HG1 VAL A 104      -2.375   9.593 -13.430  1.00  0.88           H  
ATOM   1579 3HG1 VAL A 104      -2.921   9.118 -11.818  1.00  0.88           H  
ATOM   1580 1HG2 VAL A 104      -0.233   8.186 -10.827  1.00  0.88           H  
ATOM   1581 2HG2 VAL A 104      -1.768   7.316 -10.612  1.00  0.88           H  
ATOM   1582 3HG2 VAL A 104      -0.370   6.483 -11.314  1.00  0.88           H  
ATOM   1583  N   ASP A 105      -4.252   7.794 -14.082  1.00  0.87           N  
ATOM   1584  CA  ASP A 105      -5.125   8.441 -15.026  1.00  0.87           C  
ATOM   1585  C   ASP A 105      -4.821   9.928 -15.018  1.00  0.87           C  
ATOM   1586  O   ASP A 105      -5.227  10.666 -14.115  1.00  0.87           O  
ATOM   1587  CB  ASP A 105      -6.584   8.178 -14.674  1.00  0.87           C  
ATOM   1588  CG  ASP A 105      -7.587   8.776 -15.664  1.00  0.87           C  
ATOM   1589  OD1 ASP A 105      -7.253   9.661 -16.436  1.00  0.87           O  
ATOM   1590  OD2 ASP A 105      -8.715   8.305 -15.647  1.00  0.87           O  
ATOM   1591  H   ASP A 105      -4.579   7.637 -13.134  1.00  0.87           H  
ATOM   1592  HA  ASP A 105      -4.924   8.047 -16.022  1.00  0.87           H  
ATOM   1593 1HB  ASP A 105      -6.749   7.099 -14.609  1.00  0.87           H  
ATOM   1594 2HB  ASP A 105      -6.788   8.591 -13.685  1.00  0.87           H  
ATOM   1595  N   SER A 106      -4.099  10.373 -16.035  1.00  0.83           N  
ATOM   1596  CA  SER A 106      -3.642  11.752 -16.131  1.00  0.83           C  
ATOM   1597  C   SER A 106      -4.791  12.760 -16.231  1.00  0.83           C  
ATOM   1598  O   SER A 106      -4.586  13.955 -16.016  1.00  0.83           O  
ATOM   1599  CB  SER A 106      -2.727  11.906 -17.323  1.00  0.83           C  
ATOM   1600  OG  SER A 106      -3.425  11.722 -18.524  1.00  0.83           O  
ATOM   1601  H   SER A 106      -3.820   9.711 -16.747  1.00  0.83           H  
ATOM   1602  HA  SER A 106      -3.073  11.977 -15.233  1.00  0.83           H  
ATOM   1603 1HB  SER A 106      -2.284  12.903 -17.306  1.00  0.83           H  
ATOM   1604 2HB  SER A 106      -1.911  11.184 -17.251  1.00  0.83           H  
ATOM   1605  HG  SER A 106      -4.187  12.321 -18.483  1.00  0.83           H  
ATOM   1606  N   GLU A 107      -5.997  12.281 -16.557  1.00  0.79           N  
ATOM   1607  CA  GLU A 107      -7.160  13.141 -16.668  1.00  0.79           C  
ATOM   1608  C   GLU A 107      -8.019  13.141 -15.411  1.00  0.79           C  
ATOM   1609  O   GLU A 107      -9.145  13.639 -15.443  1.00  0.79           O  
ATOM   1610  CB  GLU A 107      -8.000  12.795 -17.897  1.00  0.79           C  
ATOM   1611  CG  GLU A 107      -7.330  13.130 -19.238  1.00  0.79           C  
ATOM   1612  CD  GLU A 107      -7.172  14.649 -19.424  1.00  0.79           C  
ATOM   1613  OE1 GLU A 107      -8.124  15.362 -19.140  1.00  0.79           O  
ATOM   1614  OE2 GLU A 107      -6.131  15.084 -19.848  1.00  0.79           O  
ATOM   1615  H   GLU A 107      -6.147  11.269 -16.681  1.00  0.79           H  
ATOM   1616  HA  GLU A 107      -6.801  14.158 -16.810  1.00  0.79           H  
ATOM   1617 1HB  GLU A 107      -8.222  11.726 -17.888  1.00  0.79           H  
ATOM   1618 2HB  GLU A 107      -8.950  13.327 -17.848  1.00  0.79           H  
ATOM   1619 1HG  GLU A 107      -6.346  12.662 -19.269  1.00  0.79           H  
ATOM   1620 2HG  GLU A 107      -7.927  12.722 -20.051  1.00  0.79           H  
ATOM   1621  N   ARG A 108      -7.516  12.570 -14.316  1.00  0.75           N  
ATOM   1622  CA  ARG A 108      -8.210  12.621 -13.031  1.00  0.75           C  
ATOM   1623  C   ARG A 108      -7.245  12.942 -11.875  1.00  0.75           C  
ATOM   1624  O   ARG A 108      -7.359  12.375 -10.782  1.00  0.75           O  
ATOM   1625  CB  ARG A 108      -8.985  11.356 -12.743  1.00  0.75           C  
ATOM   1626  CG  ARG A 108     -10.185  11.053 -13.663  1.00  0.75           C  
ATOM   1627  CD  ARG A 108     -11.289  12.047 -13.476  1.00  0.75           C  
ATOM   1628  NE  ARG A 108     -12.477  11.740 -14.274  1.00  0.75           N  
ATOM   1629  CZ  ARG A 108     -12.686  12.132 -15.550  1.00  0.75           C  
ATOM   1630  NH1 ARG A 108     -11.778  12.826 -16.196  1.00  0.75           N  
ATOM   1631  NH2 ARG A 108     -13.819  11.811 -16.157  1.00  0.75           N  
ATOM   1632  H   ARG A 108      -6.612  12.098 -14.363  1.00  0.75           H  
ATOM   1633  HA  ARG A 108      -8.938  13.426 -13.075  1.00  0.75           H  
ATOM   1634 1HB  ARG A 108      -8.312  10.507 -12.823  1.00  0.75           H  
ATOM   1635 2HB  ARG A 108      -9.360  11.395 -11.727  1.00  0.75           H  
ATOM   1636 1HG  ARG A 108      -9.869  11.067 -14.706  1.00  0.75           H  
ATOM   1637 2HG  ARG A 108     -10.575  10.065 -13.429  1.00  0.75           H  
ATOM   1638 1HD  ARG A 108     -11.576  12.057 -12.443  1.00  0.75           H  
ATOM   1639 2HD  ARG A 108     -10.942  13.038 -13.757  1.00  0.75           H  
ATOM   1640  HE  ARG A 108     -13.212  11.212 -13.825  1.00  0.75           H  
ATOM   1641 1HH1 ARG A 108     -10.884  13.080 -15.744  1.00  0.75           H  
ATOM   1642 2HH1 ARG A 108     -11.943  13.112 -17.149  1.00  0.75           H  
ATOM   1643 1HH2 ARG A 108     -14.523  11.278 -15.665  1.00  0.75           H  
ATOM   1644 2HH2 ARG A 108     -13.980  12.103 -17.109  1.00  0.75           H  
ATOM   1645  N   ILE A 109      -6.265  13.808 -12.124  1.00  0.71           N  
ATOM   1646  CA  ILE A 109      -5.315  14.185 -11.077  1.00  0.71           C  
ATOM   1647  C   ILE A 109      -5.794  15.320 -10.172  1.00  0.71           C  
ATOM   1648  O   ILE A 109      -6.352  16.319 -10.626  1.00  0.71           O  
ATOM   1649  CB  ILE A 109      -3.908  14.517 -11.632  1.00  0.71           C  
ATOM   1650  CG1 ILE A 109      -3.278  13.236 -12.228  1.00  0.71           C  
ATOM   1651  CG2 ILE A 109      -2.988  15.100 -10.526  1.00  0.71           C  
ATOM   1652  CD1 ILE A 109      -1.983  13.465 -12.990  1.00  0.71           C  
ATOM   1653  H   ILE A 109      -6.190  14.234 -13.041  1.00  0.71           H  
ATOM   1654  HA  ILE A 109      -5.175  13.312 -10.457  1.00  0.71           H  
ATOM   1655  HB  ILE A 109      -4.003  15.240 -12.443  1.00  0.71           H  
ATOM   1656 1HG1 ILE A 109      -3.078  12.547 -11.420  1.00  0.71           H  
ATOM   1657 2HG1 ILE A 109      -3.998  12.774 -12.905  1.00  0.71           H  
ATOM   1658 1HG2 ILE A 109      -2.019  15.314 -10.942  1.00  0.71           H  
ATOM   1659 2HG2 ILE A 109      -3.414  16.022 -10.132  1.00  0.71           H  
ATOM   1660 3HG2 ILE A 109      -2.880  14.374  -9.714  1.00  0.71           H  
ATOM   1661 1HD1 ILE A 109      -1.610  12.514 -13.365  1.00  0.71           H  
ATOM   1662 2HD1 ILE A 109      -2.167  14.141 -13.830  1.00  0.71           H  
ATOM   1663 3HD1 ILE A 109      -1.237  13.902 -12.329  1.00  0.71           H  
ATOM   1664  N   GLY A 110      -5.607  15.148  -8.883  1.00  0.67           N  
ATOM   1665  CA  GLY A 110      -5.926  16.213  -7.981  1.00  0.67           C  
ATOM   1666  C   GLY A 110      -4.724  16.641  -7.180  1.00  0.67           C  
ATOM   1667  O   GLY A 110      -3.646  16.032  -7.232  1.00  0.67           O  
ATOM   1668  H   GLY A 110      -5.215  14.284  -8.541  1.00  0.67           H  
ATOM   1669 1HA  GLY A 110      -6.316  17.060  -8.535  1.00  0.67           H  
ATOM   1670 2HA  GLY A 110      -6.695  15.903  -7.303  1.00  0.67           H  
ATOM   1671  N   VAL A 111      -4.949  17.708  -6.459  1.00  0.66           N  
ATOM   1672  CA  VAL A 111      -4.001  18.355  -5.586  1.00  0.66           C  
ATOM   1673  C   VAL A 111      -4.578  18.595  -4.202  1.00  0.66           C  
ATOM   1674  O   VAL A 111      -5.692  19.090  -4.084  1.00  0.66           O  
ATOM   1675  CB  VAL A 111      -3.587  19.657  -6.262  1.00  0.66           C  
ATOM   1676  CG1 VAL A 111      -2.810  20.437  -5.420  1.00  0.66           C  
ATOM   1677  CG2 VAL A 111      -2.755  19.363  -7.495  1.00  0.66           C  
ATOM   1678  H   VAL A 111      -5.882  18.118  -6.552  1.00  0.66           H  
ATOM   1679  HA  VAL A 111      -3.124  17.713  -5.485  1.00  0.66           H  
ATOM   1680  HB  VAL A 111      -4.473  20.217  -6.523  1.00  0.66           H  
ATOM   1681 1HG1 VAL A 111      -2.557  21.335  -5.945  1.00  0.66           H  
ATOM   1682 2HG1 VAL A 111      -3.379  20.651  -4.532  1.00  0.66           H  
ATOM   1683 3HG1 VAL A 111      -1.985  19.951  -5.172  1.00  0.66           H  
ATOM   1684 1HG2 VAL A 111      -2.459  20.298  -7.946  1.00  0.66           H  
ATOM   1685 2HG2 VAL A 111      -1.863  18.807  -7.204  1.00  0.66           H  
ATOM   1686 3HG2 VAL A 111      -3.322  18.781  -8.206  1.00  0.66           H  
ATOM   1687  N   LEU A 112      -3.827  18.250  -3.171  1.00  0.65           N  
ATOM   1688  CA  LEU A 112      -4.284  18.409  -1.798  1.00  0.65           C  
ATOM   1689  C   LEU A 112      -3.203  19.059  -0.931  1.00  0.65           C  
ATOM   1690  O   LEU A 112      -2.075  18.581  -0.914  1.00  0.65           O  
ATOM   1691  CB  LEU A 112      -4.645  16.996  -1.315  1.00  0.65           C  
ATOM   1692  CG  LEU A 112      -5.230  16.780   0.007  1.00  0.65           C  
ATOM   1693  CD1 LEU A 112      -6.134  15.563  -0.060  1.00  0.65           C  
ATOM   1694  CD2 LEU A 112      -4.110  16.565   1.030  1.00  0.65           C  
ATOM   1695  H   LEU A 112      -2.927  17.805  -3.344  1.00  0.65           H  
ATOM   1696  HA  LEU A 112      -5.167  19.029  -1.801  1.00  0.65           H  
ATOM   1697 1HB  LEU A 112      -5.360  16.591  -2.025  1.00  0.65           H  
ATOM   1698 2HB  LEU A 112      -3.756  16.399  -1.378  1.00  0.65           H  
ATOM   1699  HG  LEU A 112      -5.832  17.623   0.271  1.00  0.65           H  
ATOM   1700 1HD1 LEU A 112      -6.577  15.401   0.902  1.00  0.65           H  
ATOM   1701 2HD1 LEU A 112      -6.907  15.719  -0.772  1.00  0.65           H  
ATOM   1702 3HD1 LEU A 112      -5.567  14.702  -0.348  1.00  0.65           H  
ATOM   1703 1HD2 LEU A 112      -4.529  16.382   2.019  1.00  0.65           H  
ATOM   1704 2HD2 LEU A 112      -3.522  15.740   0.764  1.00  0.65           H  
ATOM   1705 3HD2 LEU A 112      -3.494  17.452   1.050  1.00  0.65           H  
ATOM   1706  N   GLY A 113      -3.531  20.097  -0.163  1.00  0.67           N  
ATOM   1707  CA  GLY A 113      -2.460  20.690   0.648  1.00  0.67           C  
ATOM   1708  C   GLY A 113      -2.890  21.614   1.778  1.00  0.67           C  
ATOM   1709  O   GLY A 113      -4.008  22.133   1.789  1.00  0.67           O  
ATOM   1710  H   GLY A 113      -4.481  20.469  -0.193  1.00  0.67           H  
ATOM   1711 1HA  GLY A 113      -1.867  19.885   1.068  1.00  0.67           H  
ATOM   1712 2HA  GLY A 113      -1.795  21.243  -0.010  1.00  0.67           H  
ATOM   1713  N   LEU A 114      -1.949  21.800   2.711  1.00  0.69           N  
ATOM   1714  CA  LEU A 114      -2.109  22.555   3.964  1.00  0.69           C  
ATOM   1715  C   LEU A 114      -1.361  23.893   4.045  1.00  0.69           C  
ATOM   1716  O   LEU A 114      -0.172  23.969   3.731  1.00  0.69           O  
ATOM   1717  CB  LEU A 114      -1.638  21.641   5.120  1.00  0.69           C  
ATOM   1718  CG  LEU A 114      -1.709  22.158   6.584  1.00  0.69           C  
ATOM   1719  CD1 LEU A 114      -3.142  22.310   7.005  1.00  0.69           C  
ATOM   1720  CD2 LEU A 114      -1.000  21.162   7.501  1.00  0.69           C  
ATOM   1721  H   LEU A 114      -1.052  21.345   2.524  1.00  0.69           H  
ATOM   1722  HA  LEU A 114      -3.163  22.755   4.086  1.00  0.69           H  
ATOM   1723 1HB  LEU A 114      -2.228  20.727   5.086  1.00  0.69           H  
ATOM   1724 2HB  LEU A 114      -0.592  21.392   4.939  1.00  0.69           H  
ATOM   1725  HG  LEU A 114      -1.226  23.128   6.655  1.00  0.69           H  
ATOM   1726 1HD1 LEU A 114      -3.187  22.678   8.033  1.00  0.69           H  
ATOM   1727 2HD1 LEU A 114      -3.615  23.006   6.357  1.00  0.69           H  
ATOM   1728 3HD1 LEU A 114      -3.647  21.348   6.944  1.00  0.69           H  
ATOM   1729 1HD2 LEU A 114      -1.042  21.517   8.534  1.00  0.69           H  
ATOM   1730 2HD2 LEU A 114      -1.488  20.188   7.434  1.00  0.69           H  
ATOM   1731 3HD2 LEU A 114       0.046  21.062   7.198  1.00  0.69           H  
ATOM   1732  N   SER A 115      -2.054  24.944   4.491  1.00  0.71           N  
ATOM   1733  CA  SER A 115      -1.448  26.265   4.714  1.00  0.71           C  
ATOM   1734  C   SER A 115      -0.856  26.824   3.426  1.00  0.71           C  
ATOM   1735  O   SER A 115      -1.589  27.086   2.464  1.00  0.71           O  
ATOM   1736  CB  SER A 115      -0.395  26.139   5.805  1.00  0.71           C  
ATOM   1737  OG  SER A 115      -0.006  27.391   6.310  1.00  0.71           O  
ATOM   1738  H   SER A 115      -3.046  24.809   4.694  1.00  0.71           H  
ATOM   1739  HA  SER A 115      -2.219  26.949   5.058  1.00  0.71           H  
ATOM   1740 1HB  SER A 115      -0.811  25.538   6.606  1.00  0.71           H  
ATOM   1741 2HB  SER A 115       0.470  25.611   5.445  1.00  0.71           H  
ATOM   1742  HG  SER A 115       0.009  27.988   5.551  1.00  0.71           H  
ATOM   1743  N   MET A 116       0.469  26.997   3.385  1.00  0.72           N  
ATOM   1744  CA  MET A 116       1.105  27.504   2.176  1.00  0.72           C  
ATOM   1745  C   MET A 116       0.956  26.479   1.058  1.00  0.72           C  
ATOM   1746  O   MET A 116       0.940  26.839  -0.119  1.00  0.72           O  
ATOM   1747  CB  MET A 116       2.572  27.841   2.416  1.00  0.72           C  
ATOM   1748  CG  MET A 116       2.805  29.052   3.326  1.00  0.72           C  
ATOM   1749  SD  MET A 116       2.139  30.544   2.636  1.00  0.72           S  
ATOM   1750  CE  MET A 116       2.124  31.630   4.004  1.00  0.72           C  
ATOM   1751  H   MET A 116       1.036  26.768   4.186  1.00  0.72           H  
ATOM   1752  HA  MET A 116       0.587  28.412   1.866  1.00  0.72           H  
ATOM   1753 1HB  MET A 116       3.069  26.980   2.864  1.00  0.72           H  
ATOM   1754 2HB  MET A 116       3.068  28.035   1.458  1.00  0.72           H  
ATOM   1755 1HG  MET A 116       2.370  28.889   4.311  1.00  0.72           H  
ATOM   1756 2HG  MET A 116       3.864  29.209   3.434  1.00  0.72           H  
ATOM   1757 1HE  MET A 116       1.717  32.587   3.694  1.00  0.72           H  
ATOM   1758 2HE  MET A 116       1.498  31.207   4.788  1.00  0.72           H  
ATOM   1759 3HE  MET A 116       3.141  31.766   4.380  1.00  0.72           H  
ATOM   1760  N   GLY A 117       0.811  25.204   1.433  1.00  0.72           N  
ATOM   1761  CA  GLY A 117       0.606  24.125   0.486  1.00  0.72           C  
ATOM   1762  C   GLY A 117      -0.688  24.383  -0.274  1.00  0.72           C  
ATOM   1763  O   GLY A 117      -0.813  24.018  -1.446  1.00  0.72           O  
ATOM   1764  H   GLY A 117       0.802  24.960   2.419  1.00  0.72           H  
ATOM   1765 1HA  GLY A 117       1.451  24.063  -0.199  1.00  0.72           H  
ATOM   1766 2HA  GLY A 117       0.545  23.177   1.026  1.00  0.72           H  
ATOM   1767  N   GLY A 118      -1.659  25.012   0.410  1.00  0.71           N  
ATOM   1768  CA  GLY A 118      -2.948  25.347  -0.156  1.00  0.71           C  
ATOM   1769  C   GLY A 118      -2.764  26.408  -1.230  1.00  0.71           C  
ATOM   1770  O   GLY A 118      -3.365  26.343  -2.302  1.00  0.71           O  
ATOM   1771  H   GLY A 118      -1.481  25.325   1.357  1.00  0.71           H  
ATOM   1772 1HA  GLY A 118      -3.403  24.451  -0.574  1.00  0.71           H  
ATOM   1773 2HA  GLY A 118      -3.601  25.716   0.631  1.00  0.71           H  
ATOM   1774  N   ARG A 119      -1.914  27.394  -0.936  1.00  0.70           N  
ATOM   1775  CA  ARG A 119      -1.637  28.448  -1.913  1.00  0.70           C  
ATOM   1776  C   ARG A 119      -0.983  27.860  -3.146  1.00  0.70           C  
ATOM   1777  O   ARG A 119      -1.347  28.195  -4.274  1.00  0.70           O  
ATOM   1778  CB  ARG A 119      -0.728  29.506  -1.336  1.00  0.70           C  
ATOM   1779  CG  ARG A 119      -1.358  30.319  -0.329  1.00  0.70           C  
ATOM   1780  CD  ARG A 119      -0.439  31.341   0.223  1.00  0.70           C  
ATOM   1781  NE  ARG A 119      -0.051  32.337  -0.686  1.00  0.70           N  
ATOM   1782  CZ  ARG A 119       1.164  32.413  -1.138  1.00  0.70           C  
ATOM   1783  NH1 ARG A 119       2.004  31.510  -0.726  1.00  0.70           N  
ATOM   1784  NH2 ARG A 119       1.521  33.371  -1.948  1.00  0.70           N  
ATOM   1785  H   ARG A 119      -1.477  27.396  -0.011  1.00  0.70           H  
ATOM   1786  HA  ARG A 119      -2.579  28.915  -2.200  1.00  0.70           H  
ATOM   1787 1HB  ARG A 119       0.149  29.051  -0.892  1.00  0.70           H  
ATOM   1788 2HB  ARG A 119      -0.388  30.167  -2.133  1.00  0.70           H  
ATOM   1789 1HG  ARG A 119      -2.219  30.797  -0.766  1.00  0.70           H  
ATOM   1790 2HG  ARG A 119      -1.682  29.669   0.485  1.00  0.70           H  
ATOM   1791 1HD  ARG A 119      -0.811  31.832   1.091  1.00  0.70           H  
ATOM   1792 2HD  ARG A 119       0.437  30.804   0.485  1.00  0.70           H  
ATOM   1793  HE  ARG A 119      -0.721  33.037  -0.969  1.00  0.70           H  
ATOM   1794 1HH1 ARG A 119       1.687  30.786  -0.096  1.00  0.70           H  
ATOM   1795 2HH1 ARG A 119       2.959  31.532  -1.000  1.00  0.70           H  
ATOM   1796 1HH2 ARG A 119       0.840  34.097  -2.231  1.00  0.70           H  
ATOM   1797 2HH2 ARG A 119       2.467  33.426  -2.269  1.00  0.70           H  
ATOM   1798  N   VAL A 120      -0.064  26.920  -2.932  1.00  0.69           N  
ATOM   1799  CA  VAL A 120       0.591  26.271  -4.051  1.00  0.69           C  
ATOM   1800  C   VAL A 120      -0.452  25.540  -4.861  1.00  0.69           C  
ATOM   1801  O   VAL A 120      -0.495  25.670  -6.081  1.00  0.69           O  
ATOM   1802  CB  VAL A 120       1.658  25.291  -3.544  1.00  0.69           C  
ATOM   1803  CG1 VAL A 120       2.211  24.429  -4.675  1.00  0.69           C  
ATOM   1804  CG2 VAL A 120       2.753  26.086  -2.910  1.00  0.69           C  
ATOM   1805  H   VAL A 120       0.203  26.688  -1.972  1.00  0.69           H  
ATOM   1806  HA  VAL A 120       1.067  27.028  -4.674  1.00  0.69           H  
ATOM   1807  HB  VAL A 120       1.213  24.632  -2.807  1.00  0.69           H  
ATOM   1808 1HG1 VAL A 120       2.962  23.747  -4.292  1.00  0.69           H  
ATOM   1809 2HG1 VAL A 120       1.401  23.861  -5.115  1.00  0.69           H  
ATOM   1810 3HG1 VAL A 120       2.653  25.059  -5.411  1.00  0.69           H  
ATOM   1811 1HG2 VAL A 120       3.487  25.415  -2.512  1.00  0.69           H  
ATOM   1812 2HG2 VAL A 120       3.213  26.744  -3.646  1.00  0.69           H  
ATOM   1813 3HG2 VAL A 120       2.356  26.685  -2.101  1.00  0.69           H  
ATOM   1814  N   ALA A 121      -1.327  24.808  -4.177  1.00  0.69           N  
ATOM   1815  CA  ALA A 121      -2.379  24.064  -4.833  1.00  0.69           C  
ATOM   1816  C   ALA A 121      -3.306  24.958  -5.645  1.00  0.69           C  
ATOM   1817  O   ALA A 121      -3.678  24.623  -6.777  1.00  0.69           O  
ATOM   1818  CB  ALA A 121      -3.161  23.324  -3.780  1.00  0.69           C  
ATOM   1819  H   ALA A 121      -1.237  24.734  -3.165  1.00  0.69           H  
ATOM   1820  HA  ALA A 121      -1.927  23.370  -5.509  1.00  0.69           H  
ATOM   1821 1HB  ALA A 121      -3.939  22.761  -4.248  1.00  0.69           H  
ATOM   1822 2HB  ALA A 121      -2.495  22.661  -3.223  1.00  0.69           H  
ATOM   1823 3HB  ALA A 121      -3.598  24.027  -3.105  1.00  0.69           H  
ATOM   1824  N   ALA A 122      -3.646  26.124  -5.108  1.00  0.69           N  
ATOM   1825  CA  ALA A 122      -4.487  27.059  -5.833  1.00  0.69           C  
ATOM   1826  C   ALA A 122      -3.794  27.542  -7.108  1.00  0.69           C  
ATOM   1827  O   ALA A 122      -4.404  27.607  -8.184  1.00  0.69           O  
ATOM   1828  CB  ALA A 122      -4.810  28.239  -4.945  1.00  0.69           C  
ATOM   1829  H   ALA A 122      -3.336  26.352  -4.164  1.00  0.69           H  
ATOM   1830  HA  ALA A 122      -5.406  26.547  -6.116  1.00  0.69           H  
ATOM   1831 1HB  ALA A 122      -5.422  28.921  -5.484  1.00  0.69           H  
ATOM   1832 2HB  ALA A 122      -5.322  27.893  -4.044  1.00  0.69           H  
ATOM   1833 3HB  ALA A 122      -3.883  28.737  -4.664  1.00  0.69           H  
ATOM   1834  N   ILE A 123      -2.499  27.826  -6.998  1.00  0.69           N  
ATOM   1835  CA  ILE A 123      -1.731  28.316  -8.129  1.00  0.69           C  
ATOM   1836  C   ILE A 123      -1.614  27.252  -9.192  1.00  0.69           C  
ATOM   1837  O   ILE A 123      -1.865  27.514 -10.371  1.00  0.69           O  
ATOM   1838  CB  ILE A 123      -0.353  28.808  -7.687  1.00  0.69           C  
ATOM   1839  CG1 ILE A 123      -0.508  30.047  -6.801  1.00  0.69           C  
ATOM   1840  CG2 ILE A 123       0.463  29.133  -8.925  1.00  0.69           C  
ATOM   1841  CD1 ILE A 123       0.737  30.411  -6.059  1.00  0.69           C  
ATOM   1842  H   ILE A 123      -2.042  27.741  -6.086  1.00  0.69           H  
ATOM   1843  HA  ILE A 123      -2.252  29.146  -8.579  1.00  0.69           H  
ATOM   1844  HB  ILE A 123       0.146  28.035  -7.098  1.00  0.69           H  
ATOM   1845 1HG1 ILE A 123      -0.796  30.891  -7.423  1.00  0.69           H  
ATOM   1846 2HG1 ILE A 123      -1.299  29.865  -6.081  1.00  0.69           H  
ATOM   1847 1HG2 ILE A 123       1.442  29.490  -8.636  1.00  0.69           H  
ATOM   1848 2HG2 ILE A 123       0.567  28.235  -9.535  1.00  0.69           H  
ATOM   1849 3HG2 ILE A 123      -0.050  29.905  -9.496  1.00  0.69           H  
ATOM   1850 1HD1 ILE A 123       0.546  31.285  -5.447  1.00  0.69           H  
ATOM   1851 2HD1 ILE A 123       1.024  29.576  -5.416  1.00  0.69           H  
ATOM   1852 3HD1 ILE A 123       1.538  30.621  -6.764  1.00  0.69           H  
ATOM   1853  N   LEU A 124      -1.305  26.029  -8.780  1.00  0.70           N  
ATOM   1854  CA  LEU A 124      -1.174  24.948  -9.731  1.00  0.70           C  
ATOM   1855  C   LEU A 124      -2.477  24.740 -10.472  1.00  0.70           C  
ATOM   1856  O   LEU A 124      -2.488  24.646 -11.695  1.00  0.70           O  
ATOM   1857  CB  LEU A 124      -0.876  23.661  -8.974  1.00  0.70           C  
ATOM   1858  CG  LEU A 124       0.399  23.554  -8.348  1.00  0.70           C  
ATOM   1859  CD1 LEU A 124       0.331  22.383  -7.426  1.00  0.70           C  
ATOM   1860  CD2 LEU A 124       1.462  23.378  -9.413  1.00  0.70           C  
ATOM   1861  H   LEU A 124      -1.128  25.861  -7.791  1.00  0.70           H  
ATOM   1862  HA  LEU A 124      -0.379  25.185 -10.437  1.00  0.70           H  
ATOM   1863 1HB  LEU A 124      -1.638  23.522  -8.206  1.00  0.70           H  
ATOM   1864 2HB  LEU A 124      -0.940  22.849  -9.669  1.00  0.70           H  
ATOM   1865  HG  LEU A 124       0.603  24.444  -7.778  1.00  0.70           H  
ATOM   1866 1HD1 LEU A 124       1.215  22.315  -6.925  1.00  0.70           H  
ATOM   1867 2HD1 LEU A 124      -0.434  22.534  -6.718  1.00  0.70           H  
ATOM   1868 3HD1 LEU A 124       0.129  21.477  -7.980  1.00  0.70           H  
ATOM   1869 1HD2 LEU A 124       2.433  23.297  -8.964  1.00  0.70           H  
ATOM   1870 2HD2 LEU A 124       1.255  22.477  -9.992  1.00  0.70           H  
ATOM   1871 3HD2 LEU A 124       1.452  24.239 -10.075  1.00  0.70           H  
ATOM   1872  N   ALA A 125      -3.595  24.753  -9.747  1.00  0.71           N  
ATOM   1873  CA  ALA A 125      -4.904  24.546 -10.355  1.00  0.71           C  
ATOM   1874  C   ALA A 125      -5.241  25.602 -11.386  1.00  0.71           C  
ATOM   1875  O   ALA A 125      -5.882  25.306 -12.397  1.00  0.71           O  
ATOM   1876  CB  ALA A 125      -5.946  24.522  -9.287  1.00  0.71           C  
ATOM   1877  H   ALA A 125      -3.543  24.862  -8.733  1.00  0.71           H  
ATOM   1878  HA  ALA A 125      -4.897  23.584 -10.856  1.00  0.71           H  
ATOM   1879 1HB  ALA A 125      -6.921  24.319  -9.719  1.00  0.71           H  
ATOM   1880 2HB  ALA A 125      -5.660  23.743  -8.619  1.00  0.71           H  
ATOM   1881 3HB  ALA A 125      -5.962  25.477  -8.765  1.00  0.71           H  
ATOM   1882  N   SER A 126      -4.785  26.833 -11.160  1.00  0.71           N  
ATOM   1883  CA  SER A 126      -5.078  27.930 -12.067  1.00  0.71           C  
ATOM   1884  C   SER A 126      -4.246  27.869 -13.358  1.00  0.71           C  
ATOM   1885  O   SER A 126      -4.483  28.649 -14.284  1.00  0.71           O  
ATOM   1886  CB  SER A 126      -4.822  29.260 -11.384  1.00  0.71           C  
ATOM   1887  OG  SER A 126      -3.446  29.530 -11.225  1.00  0.71           O  
ATOM   1888  H   SER A 126      -4.269  27.029 -10.298  1.00  0.71           H  
ATOM   1889  HA  SER A 126      -6.134  27.876 -12.336  1.00  0.71           H  
ATOM   1890 1HB  SER A 126      -5.290  30.059 -11.951  1.00  0.71           H  
ATOM   1891 2HB  SER A 126      -5.299  29.244 -10.402  1.00  0.71           H  
ATOM   1892  HG  SER A 126      -3.020  28.706 -10.903  1.00  0.71           H  
ATOM   1893  N   LYS A 127      -3.232  26.992 -13.403  1.00  0.71           N  
ATOM   1894  CA  LYS A 127      -2.345  26.910 -14.559  1.00  0.71           C  
ATOM   1895  C   LYS A 127      -2.321  25.533 -15.244  1.00  0.71           C  
ATOM   1896  O   LYS A 127      -2.317  25.433 -16.474  1.00  0.71           O  
ATOM   1897  CB  LYS A 127      -0.920  27.269 -14.121  1.00  0.71           C  
ATOM   1898  CG  LYS A 127      -0.751  28.704 -13.631  1.00  0.71           C  
ATOM   1899  CD  LYS A 127       0.701  29.025 -13.304  1.00  0.71           C  
ATOM   1900  CE  LYS A 127       0.846  30.466 -12.835  1.00  0.71           C  
ATOM   1901  NZ  LYS A 127       2.271  30.836 -12.579  1.00  0.71           N  
ATOM   1902  H   LYS A 127      -3.080  26.351 -12.629  1.00  0.71           H  
ATOM   1903  HA  LYS A 127      -2.680  27.638 -15.297  1.00  0.71           H  
ATOM   1904 1HB  LYS A 127      -0.625  26.608 -13.300  1.00  0.71           H  
ATOM   1905 2HB  LYS A 127      -0.229  27.100 -14.944  1.00  0.71           H  
ATOM   1906 1HG  LYS A 127      -1.118  29.397 -14.388  1.00  0.71           H  
ATOM   1907 2HG  LYS A 127      -1.341  28.841 -12.725  1.00  0.71           H  
ATOM   1908 1HD  LYS A 127       1.044  28.359 -12.508  1.00  0.71           H  
ATOM   1909 2HD  LYS A 127       1.323  28.868 -14.185  1.00  0.71           H  
ATOM   1910 1HE  LYS A 127       0.438  31.132 -13.593  1.00  0.71           H  
ATOM   1911 2HE  LYS A 127       0.278  30.592 -11.914  1.00  0.71           H  
ATOM   1912 1HZ  LYS A 127       2.317  31.796 -12.269  1.00  0.71           H  
ATOM   1913 2HZ  LYS A 127       2.668  30.236 -11.872  1.00  0.71           H  
ATOM   1914 3HZ  LYS A 127       2.799  30.734 -13.435  1.00  0.71           H  
ATOM   1915  N   ASP A 128      -2.258  24.475 -14.441  1.00  0.70           N  
ATOM   1916  CA  ASP A 128      -2.108  23.107 -14.914  1.00  0.70           C  
ATOM   1917  C   ASP A 128      -3.450  22.425 -15.141  1.00  0.70           C  
ATOM   1918  O   ASP A 128      -4.098  21.950 -14.207  1.00  0.70           O  
ATOM   1919  CB  ASP A 128      -1.243  22.323 -13.933  1.00  0.70           C  
ATOM   1920  CG  ASP A 128      -0.904  20.915 -14.370  1.00  0.70           C  
ATOM   1921  OD1 ASP A 128      -1.573  20.324 -15.213  1.00  0.70           O  
ATOM   1922  OD2 ASP A 128       0.090  20.433 -13.881  1.00  0.70           O  
ATOM   1923  H   ASP A 128      -2.297  24.622 -13.444  1.00  0.70           H  
ATOM   1924  HA  ASP A 128      -1.584  23.137 -15.868  1.00  0.70           H  
ATOM   1925 1HB  ASP A 128      -0.311  22.867 -13.765  1.00  0.70           H  
ATOM   1926 2HB  ASP A 128      -1.751  22.277 -12.981  1.00  0.70           H  
ATOM   1927  N   ARG A 129      -3.824  22.301 -16.408  1.00  0.69           N  
ATOM   1928  CA  ARG A 129      -5.125  21.780 -16.812  1.00  0.69           C  
ATOM   1929  C   ARG A 129      -5.293  20.265 -16.602  1.00  0.69           C  
ATOM   1930  O   ARG A 129      -6.364  19.711 -16.883  1.00  0.69           O  
ATOM   1931  CB  ARG A 129      -5.376  22.121 -18.271  1.00  0.69           C  
ATOM   1932  CG  ARG A 129      -5.547  23.612 -18.550  1.00  0.69           C  
ATOM   1933  CD  ARG A 129      -5.774  23.886 -19.997  1.00  0.69           C  
ATOM   1934  NE  ARG A 129      -5.933  25.310 -20.263  1.00  0.69           N  
ATOM   1935  CZ  ARG A 129      -6.146  25.846 -21.483  1.00  0.69           C  
ATOM   1936  NH1 ARG A 129      -6.228  25.069 -22.540  1.00  0.69           N  
ATOM   1937  NH2 ARG A 129      -6.274  27.155 -21.615  1.00  0.69           N  
ATOM   1938  H   ARG A 129      -3.202  22.663 -17.119  1.00  0.69           H  
ATOM   1939  HA  ARG A 129      -5.882  22.287 -16.212  1.00  0.69           H  
ATOM   1940 1HB  ARG A 129      -4.542  21.764 -18.874  1.00  0.69           H  
ATOM   1941 2HB  ARG A 129      -6.274  21.612 -18.616  1.00  0.69           H  
ATOM   1942 1HG  ARG A 129      -6.403  23.989 -17.990  1.00  0.69           H  
ATOM   1943 2HG  ARG A 129      -4.645  24.145 -18.234  1.00  0.69           H  
ATOM   1944 1HD  ARG A 129      -4.920  23.526 -20.571  1.00  0.69           H  
ATOM   1945 2HD  ARG A 129      -6.676  23.374 -20.328  1.00  0.69           H  
ATOM   1946  HE  ARG A 129      -5.872  25.942 -19.474  1.00  0.69           H  
ATOM   1947 1HH1 ARG A 129      -6.131  24.068 -22.440  1.00  0.69           H  
ATOM   1948 2HH1 ARG A 129      -6.388  25.472 -23.452  1.00  0.69           H  
ATOM   1949 1HH2 ARG A 129      -6.212  27.754 -20.803  1.00  0.69           H  
ATOM   1950 2HH2 ARG A 129      -6.434  27.556 -22.527  1.00  0.69           H  
ATOM   1951  N   ARG A 130      -4.240  19.580 -16.126  1.00  0.68           N  
ATOM   1952  CA  ARG A 130      -4.353  18.157 -15.811  1.00  0.68           C  
ATOM   1953  C   ARG A 130      -4.993  17.982 -14.436  1.00  0.68           C  
ATOM   1954  O   ARG A 130      -5.443  16.893 -14.073  1.00  0.68           O  
ATOM   1955  CB  ARG A 130      -2.998  17.486 -15.813  1.00  0.68           C  
ATOM   1956  CG  ARG A 130      -2.326  17.465 -17.154  1.00  0.68           C  
ATOM   1957  CD  ARG A 130      -0.954  16.968 -17.051  1.00  0.68           C  
ATOM   1958  NE  ARG A 130      -0.157  17.872 -16.260  1.00  0.68           N  
ATOM   1959  CZ  ARG A 130       1.161  17.750 -16.034  1.00  0.68           C  
ATOM   1960  NH1 ARG A 130       1.860  16.776 -16.557  1.00  0.68           N  
ATOM   1961  NH2 ARG A 130       1.784  18.616 -15.281  1.00  0.68           N  
ATOM   1962  H   ARG A 130      -3.349  20.051 -15.916  1.00  0.68           H  
ATOM   1963  HA  ARG A 130      -4.984  17.677 -16.559  1.00  0.68           H  
ATOM   1964 1HB  ARG A 130      -2.338  17.989 -15.108  1.00  0.68           H  
ATOM   1965 2HB  ARG A 130      -3.107  16.451 -15.479  1.00  0.68           H  
ATOM   1966 1HG  ARG A 130      -2.885  16.823 -17.835  1.00  0.68           H  
ATOM   1967 2HG  ARG A 130      -2.292  18.483 -17.548  1.00  0.68           H  
ATOM   1968 1HD  ARG A 130      -0.947  15.990 -16.564  1.00  0.68           H  
ATOM   1969 2HD  ARG A 130      -0.508  16.892 -18.041  1.00  0.68           H  
ATOM   1970  HE  ARG A 130      -0.646  18.677 -15.819  1.00  0.68           H  
ATOM   1971 1HH1 ARG A 130       1.427  16.089 -17.151  1.00  0.68           H  
ATOM   1972 2HH1 ARG A 130       2.868  16.751 -16.338  1.00  0.68           H  
ATOM   1973 1HH2 ARG A 130       1.254  19.379 -14.829  1.00  0.68           H  
ATOM   1974 2HH2 ARG A 130       2.796  18.495 -15.158  1.00  0.68           H  
ATOM   1975  N   ILE A 131      -5.033  19.066 -13.659  1.00  0.66           N  
ATOM   1976  CA  ILE A 131      -5.633  18.991 -12.344  1.00  0.66           C  
ATOM   1977  C   ILE A 131      -7.123  19.096 -12.518  1.00  0.66           C  
ATOM   1978  O   ILE A 131      -7.615  20.023 -13.154  1.00  0.66           O  
ATOM   1979  CB  ILE A 131      -5.149  20.118 -11.428  1.00  0.66           C  
ATOM   1980  CG1 ILE A 131      -3.668  19.991 -11.218  1.00  0.66           C  
ATOM   1981  CG2 ILE A 131      -5.903  20.095 -10.071  1.00  0.66           C  
ATOM   1982  CD1 ILE A 131      -3.086  21.199 -10.589  1.00  0.66           C  
ATOM   1983  H   ILE A 131      -4.658  19.960 -13.982  1.00  0.66           H  
ATOM   1984  HA  ILE A 131      -5.381  18.039 -11.897  1.00  0.66           H  
ATOM   1985  HB  ILE A 131      -5.325  21.076 -11.922  1.00  0.66           H  
ATOM   1986 1HG1 ILE A 131      -3.474  19.128 -10.586  1.00  0.66           H  
ATOM   1987 2HG1 ILE A 131      -3.175  19.833 -12.183  1.00  0.66           H  
ATOM   1988 1HG2 ILE A 131      -5.548  20.909  -9.441  1.00  0.66           H  
ATOM   1989 2HG2 ILE A 131      -6.971  20.215 -10.240  1.00  0.66           H  
ATOM   1990 3HG2 ILE A 131      -5.721  19.145  -9.569  1.00  0.66           H  
ATOM   1991 1HD1 ILE A 131      -2.027  21.056 -10.465  1.00  0.66           H  
ATOM   1992 2HD1 ILE A 131      -3.263  22.042 -11.243  1.00  0.66           H  
ATOM   1993 3HD1 ILE A 131      -3.550  21.385  -9.626  1.00  0.66           H  
ATOM   1994  N   LYS A 132      -7.837  18.131 -11.980  1.00  0.64           N  
ATOM   1995  CA  LYS A 132      -9.274  18.097 -12.074  1.00  0.64           C  
ATOM   1996  C   LYS A 132      -9.922  18.508 -10.775  1.00  0.64           C  
ATOM   1997  O   LYS A 132     -11.091  18.872 -10.762  1.00  0.64           O  
ATOM   1998  CB  LYS A 132      -9.743  16.733 -12.499  1.00  0.64           C  
ATOM   1999  CG  LYS A 132      -9.153  16.309 -13.816  1.00  0.64           C  
ATOM   2000  CD  LYS A 132      -9.373  17.296 -14.991  1.00  0.64           C  
ATOM   2001  CE  LYS A 132      -8.818  16.672 -16.292  1.00  0.64           C  
ATOM   2002  NZ  LYS A 132      -8.831  17.579 -17.468  1.00  0.64           N  
ATOM   2003  H   LYS A 132      -7.347  17.389 -11.509  1.00  0.64           H  
ATOM   2004  HA  LYS A 132      -9.586  18.812 -12.834  1.00  0.64           H  
ATOM   2005 1HB  LYS A 132      -9.427  15.995 -11.764  1.00  0.64           H  
ATOM   2006 2HB  LYS A 132     -10.829  16.707 -12.565  1.00  0.64           H  
ATOM   2007 1HG  LYS A 132      -8.085  16.091 -13.707  1.00  0.64           H  
ATOM   2008 2HG  LYS A 132      -9.663  15.416 -14.070  1.00  0.64           H  
ATOM   2009 1HD  LYS A 132     -10.433  17.505 -15.114  1.00  0.64           H  
ATOM   2010 2HD  LYS A 132      -8.849  18.233 -14.800  1.00  0.64           H  
ATOM   2011 1HE  LYS A 132      -7.793  16.343 -16.116  1.00  0.64           H  
ATOM   2012 2HE  LYS A 132      -9.428  15.812 -16.538  1.00  0.64           H  
ATOM   2013 1HZ  LYS A 132      -8.458  17.017 -18.258  1.00  0.64           H  
ATOM   2014 2HZ  LYS A 132      -9.766  17.874 -17.671  1.00  0.64           H  
ATOM   2015 3HZ  LYS A 132      -8.234  18.392 -17.293  1.00  0.64           H  
ATOM   2016  N   PHE A 133      -9.194  18.403  -9.669  1.00  0.63           N  
ATOM   2017  CA  PHE A 133      -9.786  18.834  -8.392  1.00  0.63           C  
ATOM   2018  C   PHE A 133      -8.741  19.245  -7.350  1.00  0.63           C  
ATOM   2019  O   PHE A 133      -7.617  18.730  -7.360  1.00  0.63           O  
ATOM   2020  CB  PHE A 133     -10.696  17.722  -7.864  1.00  0.63           C  
ATOM   2021  CG  PHE A 133     -10.006  16.418  -7.660  1.00  0.63           C  
ATOM   2022  CD1 PHE A 133      -9.498  16.101  -6.448  1.00  0.63           C  
ATOM   2023  CD2 PHE A 133      -9.848  15.514  -8.706  1.00  0.63           C  
ATOM   2024  CE1 PHE A 133      -8.857  14.907  -6.244  1.00  0.63           C  
ATOM   2025  CE2 PHE A 133      -9.194  14.316  -8.517  1.00  0.63           C  
ATOM   2026  CZ  PHE A 133      -8.701  14.007  -7.281  1.00  0.63           C  
ATOM   2027  H   PHE A 133      -8.244  18.030  -9.743  1.00  0.63           H  
ATOM   2028  HA  PHE A 133     -10.413  19.709  -8.583  1.00  0.63           H  
ATOM   2029 1HB  PHE A 133     -11.109  18.023  -6.927  1.00  0.63           H  
ATOM   2030 2HB  PHE A 133     -11.529  17.571  -8.549  1.00  0.63           H  
ATOM   2031  HD1 PHE A 133      -9.610  16.811  -5.640  1.00  0.63           H  
ATOM   2032  HD2 PHE A 133     -10.249  15.759  -9.678  1.00  0.63           H  
ATOM   2033  HE1 PHE A 133      -8.466  14.683  -5.262  1.00  0.63           H  
ATOM   2034  HE2 PHE A 133      -9.072  13.613  -9.342  1.00  0.63           H  
ATOM   2035  HZ  PHE A 133      -8.186  13.063  -7.124  1.00  0.63           H  
ATOM   2036  N   VAL A 134      -9.144  20.139  -6.432  1.00  0.62           N  
ATOM   2037  CA  VAL A 134      -8.262  20.612  -5.358  1.00  0.62           C  
ATOM   2038  C   VAL A 134      -8.850  20.568  -3.945  1.00  0.62           C  
ATOM   2039  O   VAL A 134      -9.984  20.993  -3.732  1.00  0.62           O  
ATOM   2040  CB  VAL A 134      -7.837  22.073  -5.609  1.00  0.62           C  
ATOM   2041  CG1 VAL A 134      -6.969  22.567  -4.500  1.00  0.62           C  
ATOM   2042  CG2 VAL A 134      -7.111  22.205  -6.857  1.00  0.62           C  
ATOM   2043  H   VAL A 134     -10.084  20.534  -6.512  1.00  0.62           H  
ATOM   2044  HA  VAL A 134      -7.376  19.994  -5.382  1.00  0.62           H  
ATOM   2045  HB  VAL A 134      -8.712  22.684  -5.637  1.00  0.62           H  
ATOM   2046 1HG1 VAL A 134      -6.695  23.599  -4.701  1.00  0.62           H  
ATOM   2047 2HG1 VAL A 134      -7.497  22.516  -3.573  1.00  0.62           H  
ATOM   2048 3HG1 VAL A 134      -6.075  21.950  -4.447  1.00  0.62           H  
ATOM   2049 1HG2 VAL A 134      -6.867  23.247  -6.945  1.00  0.62           H  
ATOM   2050 2HG2 VAL A 134      -6.210  21.610  -6.830  1.00  0.62           H  
ATOM   2051 3HG2 VAL A 134      -7.725  21.894  -7.687  1.00  0.62           H  
ATOM   2052  N   ILE A 135      -8.058  20.095  -2.986  1.00  0.61           N  
ATOM   2053  CA  ILE A 135      -8.452  20.134  -1.584  1.00  0.61           C  
ATOM   2054  C   ILE A 135      -7.478  21.019  -0.794  1.00  0.61           C  
ATOM   2055  O   ILE A 135      -6.270  20.771  -0.758  1.00  0.61           O  
ATOM   2056  CB  ILE A 135      -8.486  18.739  -0.977  1.00  0.61           C  
ATOM   2057  CG1 ILE A 135      -9.417  17.862  -1.767  1.00  0.61           C  
ATOM   2058  CG2 ILE A 135      -8.916  18.834   0.478  1.00  0.61           C  
ATOM   2059  CD1 ILE A 135      -8.713  17.089  -2.887  1.00  0.61           C  
ATOM   2060  H   ILE A 135      -7.148  19.728  -3.249  1.00  0.61           H  
ATOM   2061  HA  ILE A 135      -9.446  20.569  -1.505  1.00  0.61           H  
ATOM   2062  HB  ILE A 135      -7.515  18.299  -1.045  1.00  0.61           H  
ATOM   2063 1HG1 ILE A 135      -9.892  17.159  -1.103  1.00  0.61           H  
ATOM   2064 2HG1 ILE A 135     -10.181  18.489  -2.197  1.00  0.61           H  
ATOM   2065 1HG2 ILE A 135      -8.940  17.844   0.920  1.00  0.61           H  
ATOM   2066 2HG2 ILE A 135      -8.210  19.458   1.021  1.00  0.61           H  
ATOM   2067 3HG2 ILE A 135      -9.902  19.285   0.537  1.00  0.61           H  
ATOM   2068 1HD1 ILE A 135      -9.424  16.499  -3.398  1.00  0.61           H  
ATOM   2069 2HD1 ILE A 135      -8.246  17.780  -3.586  1.00  0.61           H  
ATOM   2070 3HD1 ILE A 135      -7.961  16.448  -2.489  1.00  0.61           H  
ATOM   2071  N   LEU A 136      -8.003  22.062  -0.188  1.00  0.62           N  
ATOM   2072  CA  LEU A 136      -7.203  23.015   0.554  1.00  0.62           C  
ATOM   2073  C   LEU A 136      -7.485  22.873   2.057  1.00  0.62           C  
ATOM   2074  O   LEU A 136      -8.654  22.818   2.442  1.00  0.62           O  
ATOM   2075  CB  LEU A 136      -7.593  24.428   0.062  1.00  0.62           C  
ATOM   2076  CG  LEU A 136      -7.449  24.710  -1.453  1.00  0.62           C  
ATOM   2077  CD1 LEU A 136      -7.941  26.104  -1.797  1.00  0.62           C  
ATOM   2078  CD2 LEU A 136      -6.042  24.607  -1.819  1.00  0.62           C  
ATOM   2079  H   LEU A 136      -9.004  22.204  -0.249  1.00  0.62           H  
ATOM   2080  HA  LEU A 136      -6.145  22.825   0.371  1.00  0.62           H  
ATOM   2081 1HB  LEU A 136      -8.628  24.601   0.326  1.00  0.62           H  
ATOM   2082 2HB  LEU A 136      -7.003  25.136   0.564  1.00  0.62           H  
ATOM   2083  HG  LEU A 136      -8.042  23.996  -2.006  1.00  0.62           H  
ATOM   2084 1HD1 LEU A 136      -7.821  26.277  -2.868  1.00  0.62           H  
ATOM   2085 2HD1 LEU A 136      -8.975  26.205  -1.542  1.00  0.62           H  
ATOM   2086 3HD1 LEU A 136      -7.362  26.825  -1.248  1.00  0.62           H  
ATOM   2087 1HD2 LEU A 136      -5.914  24.812  -2.879  1.00  0.62           H  
ATOM   2088 2HD2 LEU A 136      -5.506  25.343  -1.251  1.00  0.62           H  
ATOM   2089 3HD2 LEU A 136      -5.666  23.609  -1.589  1.00  0.62           H  
ATOM   2090  N   TYR A 137      -6.447  22.874   2.904  1.00  0.64           N  
ATOM   2091  CA  TYR A 137      -6.671  22.803   4.352  1.00  0.64           C  
ATOM   2092  C   TYR A 137      -6.004  23.982   5.032  1.00  0.64           C  
ATOM   2093  O   TYR A 137      -4.840  24.287   4.758  1.00  0.64           O  
ATOM   2094  CB  TYR A 137      -6.067  21.545   4.985  1.00  0.64           C  
ATOM   2095  CG  TYR A 137      -6.503  20.285   4.469  1.00  0.64           C  
ATOM   2096  CD1 TYR A 137      -5.799  19.793   3.467  1.00  0.64           C  
ATOM   2097  CD2 TYR A 137      -7.577  19.600   4.962  1.00  0.64           C  
ATOM   2098  CE1 TYR A 137      -6.106  18.647   2.936  1.00  0.64           C  
ATOM   2099  CE2 TYR A 137      -7.903  18.383   4.380  1.00  0.64           C  
ATOM   2100  CZ  TYR A 137      -7.167  17.911   3.382  1.00  0.64           C  
ATOM   2101  OH  TYR A 137      -7.480  16.707   2.801  1.00  0.64           O  
ATOM   2102  H   TYR A 137      -5.499  22.870   2.533  1.00  0.64           H  
ATOM   2103  HA  TYR A 137      -7.735  22.835   4.554  1.00  0.64           H  
ATOM   2104 1HB  TYR A 137      -4.998  21.580   4.856  1.00  0.64           H  
ATOM   2105 2HB  TYR A 137      -6.257  21.559   6.050  1.00  0.64           H  
ATOM   2106  HD1 TYR A 137      -4.958  20.342   3.090  1.00  0.64           H  
ATOM   2107  HD2 TYR A 137      -8.161  20.005   5.786  1.00  0.64           H  
ATOM   2108  HE1 TYR A 137      -5.512  18.336   2.169  1.00  0.64           H  
ATOM   2109  HE2 TYR A 137      -8.743  17.799   4.713  1.00  0.64           H  
ATOM   2110  HH  TYR A 137      -8.388  16.439   3.036  1.00  0.64           H  
ATOM   2111  N   SER A 138      -6.745  24.677   5.890  1.00  0.68           N  
ATOM   2112  CA  SER A 138      -6.231  25.838   6.611  1.00  0.68           C  
ATOM   2113  C   SER A 138      -5.485  26.734   5.627  1.00  0.68           C  
ATOM   2114  O   SER A 138      -4.417  27.234   5.932  1.00  0.68           O  
ATOM   2115  CB  SER A 138      -5.264  25.396   7.696  1.00  0.68           C  
ATOM   2116  OG  SER A 138      -5.858  24.491   8.588  1.00  0.68           O  
ATOM   2117  H   SER A 138      -7.706  24.396   6.028  1.00  0.68           H  
ATOM   2118  HA  SER A 138      -7.059  26.382   7.050  1.00  0.68           H  
ATOM   2119 1HB  SER A 138      -4.382  24.962   7.256  1.00  0.68           H  
ATOM   2120 2HB  SER A 138      -4.934  26.280   8.255  1.00  0.68           H  
ATOM   2121  HG  SER A 138      -5.138  24.205   9.221  1.00  0.68           H  
ATOM   2122  N   ALA A 139      -5.990  26.866   4.407  1.00  0.76           N  
ATOM   2123  CA  ALA A 139      -5.189  27.515   3.392  1.00  0.76           C  
ATOM   2124  C   ALA A 139      -5.046  28.996   3.556  1.00  0.76           C  
ATOM   2125  O   ALA A 139      -6.001  29.742   3.803  1.00  0.76           O  
ATOM   2126  CB  ALA A 139      -5.736  27.199   2.035  1.00  0.76           C  
ATOM   2127  H   ALA A 139      -6.892  26.469   4.190  1.00  0.76           H  
ATOM   2128  HA  ALA A 139      -4.186  27.090   3.449  1.00  0.76           H  
ATOM   2129 1HB  ALA A 139      -5.094  27.638   1.270  1.00  0.76           H  
ATOM   2130 2HB  ALA A 139      -5.740  26.129   1.945  1.00  0.76           H  
ATOM   2131 3HB  ALA A 139      -6.743  27.585   1.939  1.00  0.76           H  
ATOM   2132  N   ALA A 140      -3.834  29.433   3.292  1.00  0.88           N  
ATOM   2133  CA  ALA A 140      -3.462  30.830   3.354  1.00  0.88           C  
ATOM   2134  C   ALA A 140      -3.929  31.524   2.088  1.00  0.88           C  
ATOM   2135  O   ALA A 140      -3.131  31.891   1.248  1.00  0.88           O  
ATOM   2136  CB  ALA A 140      -1.949  30.932   3.538  1.00  0.88           C  
ATOM   2137  H   ALA A 140      -3.126  28.735   3.062  1.00  0.88           H  
ATOM   2138  HA  ALA A 140      -3.965  31.302   4.192  1.00  0.88           H  
ATOM   2139 1HB  ALA A 140      -1.662  31.977   3.565  1.00  0.88           H  
ATOM   2140 2HB  ALA A 140      -1.653  30.445   4.460  1.00  0.88           H  
ATOM   2141 3HB  ALA A 140      -1.457  30.443   2.722  1.00  0.88           H  
ATOM   2142  N   LEU A 141      -5.230  31.742   1.954  1.00  1.06           N  
ATOM   2143  CA  LEU A 141      -5.749  32.258   0.681  1.00  1.06           C  
ATOM   2144  C   LEU A 141      -5.687  33.782   0.525  1.00  1.06           C  
ATOM   2145  O   LEU A 141      -6.152  34.335  -0.472  1.00  1.06           O  
ATOM   2146  CB  LEU A 141      -7.144  31.716   0.430  1.00  1.06           C  
ATOM   2147  CG  LEU A 141      -7.134  30.173   0.295  1.00  1.06           C  
ATOM   2148  CD1 LEU A 141      -8.548  29.628   0.085  1.00  1.06           C  
ATOM   2149  CD2 LEU A 141      -6.159  29.763  -0.848  1.00  1.06           C  
ATOM   2150  H   LEU A 141      -5.849  31.428   2.702  1.00  1.06           H  
ATOM   2151  HA  LEU A 141      -5.130  31.833  -0.101  1.00  1.06           H  
ATOM   2152 1HB  LEU A 141      -7.792  31.988   1.266  1.00  1.06           H  
ATOM   2153 2HB  LEU A 141      -7.540  32.156  -0.481  1.00  1.06           H  
ATOM   2154  HG  LEU A 141      -6.776  29.766   1.225  1.00  1.06           H  
ATOM   2155 1HD1 LEU A 141      -8.517  28.543   0.038  1.00  1.06           H  
ATOM   2156 2HD1 LEU A 141      -9.179  29.931   0.912  1.00  1.06           H  
ATOM   2157 3HD1 LEU A 141      -8.951  30.010  -0.838  1.00  1.06           H  
ATOM   2158 1HD2 LEU A 141      -6.110  28.686  -0.922  1.00  1.06           H  
ATOM   2159 2HD2 LEU A 141      -6.495  30.169  -1.790  1.00  1.06           H  
ATOM   2160 3HD2 LEU A 141      -5.162  30.148  -0.631  1.00  1.06           H  
ATOM   2161  N   THR A 142      -5.110  34.436   1.513  1.00  1.33           N  
ATOM   2162  CA  THR A 142      -4.877  35.867   1.523  1.00  1.33           C  
ATOM   2163  C   THR A 142      -3.395  35.996   1.877  1.00  1.33           C  
ATOM   2164  O   THR A 142      -2.828  35.024   2.368  1.00  1.33           O  
ATOM   2165  CB  THR A 142      -5.780  36.554   2.567  1.00  1.33           C  
ATOM   2166  OG1 THR A 142      -5.439  36.084   3.874  1.00  1.33           O  
ATOM   2167  CG2 THR A 142      -7.233  36.240   2.275  1.00  1.33           C  
ATOM   2168  H   THR A 142      -4.780  33.888   2.294  1.00  1.33           H  
ATOM   2169  HA  THR A 142      -5.065  36.276   0.531  1.00  1.33           H  
ATOM   2170  HB  THR A 142      -5.642  37.625   2.536  1.00  1.33           H  
ATOM   2171  HG1 THR A 142      -4.541  36.393   4.090  1.00  1.33           H  
ATOM   2172 1HG2 THR A 142      -7.864  36.728   3.011  1.00  1.33           H  
ATOM   2173 2HG2 THR A 142      -7.481  36.598   1.291  1.00  1.33           H  
ATOM   2174 3HG2 THR A 142      -7.391  35.171   2.312  1.00  1.33           H  
ATOM   2175  N   PRO A 143      -2.708  37.112   1.604  1.00  1.67           N  
ATOM   2176  CA  PRO A 143      -1.356  37.328   2.057  1.00  1.67           C  
ATOM   2177  C   PRO A 143      -1.437  37.382   3.564  1.00  1.67           C  
ATOM   2178  O   PRO A 143      -2.389  37.943   4.108  1.00  1.67           O  
ATOM   2179  CB  PRO A 143      -0.986  38.663   1.410  1.00  1.67           C  
ATOM   2180  CG  PRO A 143      -2.318  39.326   1.128  1.00  1.67           C  
ATOM   2181  CD  PRO A 143      -3.244  38.173   0.782  1.00  1.67           C  
ATOM   2182  HA  PRO A 143      -0.706  36.508   1.712  1.00  1.67           H  
ATOM   2183 1HB  PRO A 143      -0.346  39.250   2.084  1.00  1.67           H  
ATOM   2184 2HB  PRO A 143      -0.398  38.481   0.488  1.00  1.67           H  
ATOM   2185 1HG  PRO A 143      -2.652  39.885   2.012  1.00  1.67           H  
ATOM   2186 2HG  PRO A 143      -2.210  40.061   0.318  1.00  1.67           H  
ATOM   2187 1HD  PRO A 143      -4.271  38.434   1.006  1.00  1.67           H  
ATOM   2188 2HD  PRO A 143      -3.096  37.891  -0.243  1.00  1.67           H  
ATOM   2189  N   LEU A 144      -0.454  36.819   4.243  1.00  2.06           N  
ATOM   2190  CA  LEU A 144      -0.491  36.793   5.695  1.00  2.06           C  
ATOM   2191  C   LEU A 144       0.703  37.402   6.382  1.00  2.06           C  
ATOM   2192  O   LEU A 144       0.916  37.154   7.566  1.00  2.06           O  
ATOM   2193  CB  LEU A 144      -0.617  35.361   6.141  1.00  2.06           C  
ATOM   2194  CG  LEU A 144      -1.874  34.676   5.778  1.00  2.06           C  
ATOM   2195  CD1 LEU A 144      -1.702  33.293   6.098  1.00  2.06           C  
ATOM   2196  CD2 LEU A 144      -3.047  35.268   6.540  1.00  2.06           C  
ATOM   2197  H   LEU A 144       0.307  36.372   3.751  1.00  2.06           H  
ATOM   2198  HA  LEU A 144      -1.376  37.337   6.022  1.00  2.06           H  
ATOM   2199 1HB  LEU A 144       0.161  34.819   5.655  1.00  2.06           H  
ATOM   2200 2HB  LEU A 144      -0.480  35.298   7.221  1.00  2.06           H  
ATOM   2201  HG  LEU A 144      -2.050  34.761   4.712  1.00  2.06           H  
ATOM   2202 1HD1 LEU A 144      -2.608  32.771   5.822  1.00  2.06           H  
ATOM   2203 2HD1 LEU A 144      -0.857  32.889   5.549  1.00  2.06           H  
ATOM   2204 3HD1 LEU A 144      -1.515  33.207   7.169  1.00  2.06           H  
ATOM   2205 1HD2 LEU A 144      -3.959  34.737   6.267  1.00  2.06           H  
ATOM   2206 2HD2 LEU A 144      -2.874  35.166   7.615  1.00  2.06           H  
ATOM   2207 3HD2 LEU A 144      -3.153  36.325   6.286  1.00  2.06           H  
ATOM   2208  N   ARG A 145       1.474  38.209   5.680  1.00  2.43           N  
ATOM   2209  CA  ARG A 145       2.660  38.802   6.286  1.00  2.43           C  
ATOM   2210  C   ARG A 145       2.309  39.553   7.568  1.00  2.43           C  
ATOM   2211  O   ARG A 145       2.984  39.409   8.587  1.00  2.43           O  
ATOM   2212  CB  ARG A 145       3.334  39.733   5.300  1.00  2.43           C  
ATOM   2213  CG  ARG A 145       4.607  40.395   5.782  1.00  2.43           C  
ATOM   2214  CD  ARG A 145       5.142  41.299   4.739  1.00  2.43           C  
ATOM   2215  NE  ARG A 145       4.232  42.408   4.463  1.00  2.43           N  
ATOM   2216  CZ  ARG A 145       4.169  43.553   5.174  1.00  2.43           C  
ATOM   2217  NH1 ARG A 145       4.981  43.746   6.196  1.00  2.43           N  
ATOM   2218  NH2 ARG A 145       3.295  44.492   4.845  1.00  2.43           N  
ATOM   2219  H   ARG A 145       1.247  38.405   4.714  1.00  2.43           H  
ATOM   2220  HA  ARG A 145       3.358  38.001   6.533  1.00  2.43           H  
ATOM   2221 1HB  ARG A 145       3.579  39.182   4.390  1.00  2.43           H  
ATOM   2222 2HB  ARG A 145       2.642  40.529   5.012  1.00  2.43           H  
ATOM   2223 1HG  ARG A 145       4.392  40.981   6.673  1.00  2.43           H  
ATOM   2224 2HG  ARG A 145       5.359  39.640   6.009  1.00  2.43           H  
ATOM   2225 1HD  ARG A 145       6.094  41.710   5.066  1.00  2.43           H  
ATOM   2226 2HD  ARG A 145       5.286  40.739   3.813  1.00  2.43           H  
ATOM   2227  HE  ARG A 145       3.564  42.289   3.678  1.00  2.43           H  
ATOM   2228 1HH1 ARG A 145       5.650  43.034   6.449  1.00  2.43           H  
ATOM   2229 2HH1 ARG A 145       4.933  44.606   6.723  1.00  2.43           H  
ATOM   2230 1HH2 ARG A 145       2.668  44.356   4.055  1.00  2.43           H  
ATOM   2231 2HH2 ARG A 145       3.253  45.346   5.374  1.00  2.43           H  
ATOM   2232  N   ARG A 146       1.216  40.319   7.536  1.00  2.72           N  
ATOM   2233  CA  ARG A 146       0.787  41.088   8.701  1.00  2.72           C  
ATOM   2234  C   ARG A 146       0.415  40.211   9.905  1.00  2.72           C  
ATOM   2235  O   ARG A 146       0.358  40.708  11.029  1.00  2.72           O  
ATOM   2236  CB  ARG A 146      -0.416  41.961   8.383  1.00  2.72           C  
ATOM   2237  CG  ARG A 146      -1.726  41.212   8.163  1.00  2.72           C  
ATOM   2238  CD  ARG A 146      -2.826  42.128   7.744  1.00  2.72           C  
ATOM   2239  NE  ARG A 146      -4.109  41.437   7.650  1.00  2.72           N  
ATOM   2240  CZ  ARG A 146      -4.556  40.749   6.581  1.00  2.72           C  
ATOM   2241  NH1 ARG A 146      -3.834  40.657   5.489  1.00  2.72           N  
ATOM   2242  NH2 ARG A 146      -5.740  40.163   6.635  1.00  2.72           N  
ATOM   2243  H   ARG A 146       0.687  40.385   6.678  1.00  2.72           H  
ATOM   2244  HA  ARG A 146       1.612  41.738   8.996  1.00  2.72           H  
ATOM   2245 1HB  ARG A 146      -0.575  42.665   9.198  1.00  2.72           H  
ATOM   2246 2HB  ARG A 146      -0.214  42.542   7.484  1.00  2.72           H  
ATOM   2247 1HG  ARG A 146      -1.592  40.444   7.398  1.00  2.72           H  
ATOM   2248 2HG  ARG A 146      -2.027  40.744   9.099  1.00  2.72           H  
ATOM   2249 1HD  ARG A 146      -2.926  42.933   8.472  1.00  2.72           H  
ATOM   2250 2HD  ARG A 146      -2.594  42.549   6.767  1.00  2.72           H  
ATOM   2251  HE  ARG A 146      -4.713  41.474   8.461  1.00  2.72           H  
ATOM   2252 1HH1 ARG A 146      -2.929  41.101   5.436  1.00  2.72           H  
ATOM   2253 2HH1 ARG A 146      -4.192  40.141   4.698  1.00  2.72           H  
ATOM   2254 1HH2 ARG A 146      -6.301  40.233   7.473  1.00  2.72           H  
ATOM   2255 2HH2 ARG A 146      -6.080  39.645   5.838  1.00  2.72           H  
ATOM   2256  N   LYS A 147       0.129  38.920   9.676  1.00  2.87           N  
ATOM   2257  CA  LYS A 147      -0.231  38.023  10.764  1.00  2.87           C  
ATOM   2258  C   LYS A 147       1.015  37.282  11.209  1.00  2.87           C  
ATOM   2259  O   LYS A 147       1.277  37.133  12.400  1.00  2.87           O  
ATOM   2260  CB  LYS A 147      -1.316  37.026  10.335  1.00  2.87           C  
ATOM   2261  CG  LYS A 147      -2.657  37.657   9.976  1.00  2.87           C  
ATOM   2262  CD  LYS A 147      -3.243  38.384  11.186  1.00  2.87           C  
ATOM   2263  CE  LYS A 147      -3.748  37.390  12.241  1.00  2.87           C  
ATOM   2264  NZ  LYS A 147      -4.315  38.082  13.439  1.00  2.87           N  
ATOM   2265  H   LYS A 147       0.217  38.530   8.745  1.00  2.87           H  
ATOM   2266  HA  LYS A 147      -0.601  38.608  11.606  1.00  2.87           H  
ATOM   2267 1HB  LYS A 147      -0.967  36.468   9.462  1.00  2.87           H  
ATOM   2268 2HB  LYS A 147      -1.486  36.302  11.135  1.00  2.87           H  
ATOM   2269 1HG  LYS A 147      -2.526  38.351   9.149  1.00  2.87           H  
ATOM   2270 2HG  LYS A 147      -3.350  36.873   9.661  1.00  2.87           H  
ATOM   2271 1HD  LYS A 147      -2.474  39.018  11.645  1.00  2.87           H  
ATOM   2272 2HD  LYS A 147      -4.068  39.021  10.870  1.00  2.87           H  
ATOM   2273 1HE  LYS A 147      -4.520  36.764  11.796  1.00  2.87           H  
ATOM   2274 2HE  LYS A 147      -2.920  36.757  12.562  1.00  2.87           H  
ATOM   2275 1HZ  LYS A 147      -4.627  37.398  14.110  1.00  2.87           H  
ATOM   2276 2HZ  LYS A 147      -3.570  38.659  13.872  1.00  2.87           H  
ATOM   2277 3HZ  LYS A 147      -5.083  38.671  13.174  1.00  2.87           H  
ATOM   2278  N   PHE A 148       1.847  36.879  10.261  1.00  2.89           N  
ATOM   2279  CA  PHE A 148       3.045  36.142  10.621  1.00  2.89           C  
ATOM   2280  C   PHE A 148       3.963  36.986  11.476  1.00  2.89           C  
ATOM   2281  O   PHE A 148       4.536  36.498  12.438  1.00  2.89           O  
ATOM   2282  CB  PHE A 148       3.788  35.654   9.385  1.00  2.89           C  
ATOM   2283  CG  PHE A 148       3.172  34.444   8.781  1.00  2.89           C  
ATOM   2284  CD1 PHE A 148       2.673  34.459   7.510  1.00  2.89           C  
ATOM   2285  CD2 PHE A 148       3.089  33.268   9.512  1.00  2.89           C  
ATOM   2286  CE1 PHE A 148       2.105  33.330   6.976  1.00  2.89           C  
ATOM   2287  CE2 PHE A 148       2.519  32.138   8.973  1.00  2.89           C  
ATOM   2288  CZ  PHE A 148       2.023  32.170   7.700  1.00  2.89           C  
ATOM   2289  H   PHE A 148       1.627  37.048   9.283  1.00  2.89           H  
ATOM   2290  HA  PHE A 148       2.745  35.269  11.203  1.00  2.89           H  
ATOM   2291 1HB  PHE A 148       3.796  36.448   8.634  1.00  2.89           H  
ATOM   2292 2HB  PHE A 148       4.821  35.430   9.642  1.00  2.89           H  
ATOM   2293  HD1 PHE A 148       2.730  35.374   6.924  1.00  2.89           H  
ATOM   2294  HD2 PHE A 148       3.483  33.247  10.528  1.00  2.89           H  
ATOM   2295  HE1 PHE A 148       1.720  33.363   5.980  1.00  2.89           H  
ATOM   2296  HE2 PHE A 148       2.463  31.223   9.559  1.00  2.89           H  
ATOM   2297  HZ  PHE A 148       1.568  31.281   7.267  1.00  2.89           H  
ATOM   2298  N   LEU A 149       4.047  38.277  11.163  1.00  2.80           N  
ATOM   2299  CA  LEU A 149       4.897  39.203  11.897  1.00  2.80           C  
ATOM   2300  C   LEU A 149       4.268  39.682  13.207  1.00  2.80           C  
ATOM   2301  O   LEU A 149       4.939  40.302  14.024  1.00  2.80           O  
ATOM   2302  CB  LEU A 149       5.241  40.408  11.008  1.00  2.80           C  
ATOM   2303  CG  LEU A 149       6.471  40.230  10.079  1.00  2.80           C  
ATOM   2304  CD1 LEU A 149       6.296  38.984   9.214  1.00  2.80           C  
ATOM   2305  CD2 LEU A 149       6.621  41.459   9.220  1.00  2.80           C  
ATOM   2306  H   LEU A 149       3.537  38.627  10.350  1.00  2.80           H  
ATOM   2307  HA  LEU A 149       5.821  38.703  12.136  1.00  2.80           H  
ATOM   2308 1HB  LEU A 149       4.376  40.636  10.385  1.00  2.80           H  
ATOM   2309 2HB  LEU A 149       5.435  41.264  11.653  1.00  2.80           H  
ATOM   2310  HG  LEU A 149       7.360  40.106  10.673  1.00  2.80           H  
ATOM   2311 1HD1 LEU A 149       7.164  38.874   8.575  1.00  2.80           H  
ATOM   2312 2HD1 LEU A 149       6.202  38.110   9.852  1.00  2.80           H  
ATOM   2313 3HD1 LEU A 149       5.411  39.080   8.602  1.00  2.80           H  
ATOM   2314 1HD2 LEU A 149       7.487  41.345   8.569  1.00  2.80           H  
ATOM   2315 2HD2 LEU A 149       5.724  41.587   8.617  1.00  2.80           H  
ATOM   2316 3HD2 LEU A 149       6.758  42.332   9.858  1.00  2.80           H  
ATOM   2317  N   GLU A 150       2.995  39.379  13.437  1.00  2.68           N  
ATOM   2318  CA  GLU A 150       2.277  39.881  14.604  1.00  2.68           C  
ATOM   2319  C   GLU A 150       2.902  39.613  15.988  1.00  2.68           C  
ATOM   2320  O   GLU A 150       2.907  40.534  16.804  1.00  2.68           O  
ATOM   2321  CB  GLU A 150       0.838  39.346  14.590  1.00  2.68           C  
ATOM   2322  CG  GLU A 150      -0.060  39.829  15.733  1.00  2.68           C  
ATOM   2323  CD  GLU A 150      -1.499  39.320  15.617  1.00  2.68           C  
ATOM   2324  OE1 GLU A 150      -2.097  39.481  14.568  1.00  2.68           O  
ATOM   2325  OE2 GLU A 150      -1.992  38.769  16.572  1.00  2.68           O  
ATOM   2326  H   GLU A 150       2.487  38.775  12.798  1.00  2.68           H  
ATOM   2327  HA  GLU A 150       2.214  40.965  14.491  1.00  2.68           H  
ATOM   2328 1HB  GLU A 150       0.362  39.625  13.651  1.00  2.68           H  
ATOM   2329 2HB  GLU A 150       0.854  38.261  14.633  1.00  2.68           H  
ATOM   2330 1HG  GLU A 150       0.363  39.488  16.678  1.00  2.68           H  
ATOM   2331 2HG  GLU A 150      -0.062  40.918  15.738  1.00  2.68           H  
ATOM   2332  N   GLY A 151       3.425  38.410  16.321  1.00  2.54           N  
ATOM   2333  CA  GLY A 151       3.534  37.146  15.569  1.00  2.54           C  
ATOM   2334  C   GLY A 151       4.998  36.703  15.494  1.00  2.54           C  
ATOM   2335  O   GLY A 151       5.293  35.520  15.669  1.00  2.54           O  
ATOM   2336  H   GLY A 151       3.814  38.370  17.251  1.00  2.54           H  
ATOM   2337 1HA  GLY A 151       2.959  36.382  16.090  1.00  2.54           H  
ATOM   2338 2HA  GLY A 151       3.109  37.207  14.577  1.00  2.54           H  
ATOM   2339  N   LEU A 152       5.919  37.661  15.357  1.00  2.40           N  
ATOM   2340  CA  LEU A 152       7.355  37.374  15.436  1.00  2.40           C  
ATOM   2341  C   LEU A 152       8.052  38.185  16.506  1.00  2.40           C  
ATOM   2342  O   LEU A 152       7.589  39.250  16.907  1.00  2.40           O  
ATOM   2343  CB  LEU A 152       8.123  37.596  14.122  1.00  2.40           C  
ATOM   2344  CG  LEU A 152       7.783  36.747  12.925  1.00  2.40           C  
ATOM   2345  CD1 LEU A 152       8.613  37.235  11.718  1.00  2.40           C  
ATOM   2346  CD2 LEU A 152       8.035  35.306  13.248  1.00  2.40           C  
ATOM   2347  H   LEU A 152       5.611  38.618  15.173  1.00  2.40           H  
ATOM   2348  HA  LEU A 152       7.471  36.324  15.697  1.00  2.40           H  
ATOM   2349 1HB  LEU A 152       7.930  38.611  13.819  1.00  2.40           H  
ATOM   2350 2HB  LEU A 152       9.188  37.500  14.319  1.00  2.40           H  
ATOM   2351  HG  LEU A 152       6.780  36.857  12.691  1.00  2.40           H  
ATOM   2352 1HD1 LEU A 152       8.365  36.641  10.838  1.00  2.40           H  
ATOM   2353 2HD1 LEU A 152       8.392  38.273  11.525  1.00  2.40           H  
ATOM   2354 3HD1 LEU A 152       9.673  37.131  11.939  1.00  2.40           H  
ATOM   2355 1HD2 LEU A 152       7.777  34.694  12.385  1.00  2.40           H  
ATOM   2356 2HD2 LEU A 152       9.076  35.175  13.500  1.00  2.40           H  
ATOM   2357 3HD2 LEU A 152       7.415  35.012  14.098  1.00  2.40           H  
ATOM   2358  N   GLU A 153       9.169  37.656  16.979  1.00  2.23           N  
ATOM   2359  CA  GLU A 153      10.031  38.376  17.899  1.00  2.23           C  
ATOM   2360  C   GLU A 153      10.525  39.627  17.187  1.00  2.23           C  
ATOM   2361  O   GLU A 153      10.870  39.575  15.999  1.00  2.23           O  
ATOM   2362  CB  GLU A 153      11.189  37.503  18.374  1.00  2.23           C  
ATOM   2363  CG  GLU A 153      12.035  38.128  19.475  1.00  2.23           C  
ATOM   2364  CD  GLU A 153      13.055  37.180  20.033  1.00  2.23           C  
ATOM   2365  OE1 GLU A 153      13.193  36.107  19.496  1.00  2.23           O  
ATOM   2366  OE2 GLU A 153      13.675  37.516  21.013  1.00  2.23           O  
ATOM   2367  H   GLU A 153       9.453  36.743  16.652  1.00  2.23           H  
ATOM   2368  HA  GLU A 153       9.446  38.681  18.767  1.00  2.23           H  
ATOM   2369 1HB  GLU A 153      10.802  36.553  18.743  1.00  2.23           H  
ATOM   2370 2HB  GLU A 153      11.847  37.285  17.531  1.00  2.23           H  
ATOM   2371 1HG  GLU A 153      12.557  38.991  19.073  1.00  2.23           H  
ATOM   2372 2HG  GLU A 153      11.381  38.472  20.276  1.00  2.23           H  
ATOM   2373  N   LYS A 154      10.593  40.739  17.909  1.00  2.06           N  
ATOM   2374  CA  LYS A 154      11.001  42.003  17.307  1.00  2.06           C  
ATOM   2375  C   LYS A 154      12.355  41.926  16.612  1.00  2.06           C  
ATOM   2376  O   LYS A 154      12.557  42.575  15.586  1.00  2.06           O  
ATOM   2377  CB  LYS A 154      11.012  43.097  18.371  1.00  2.06           C  
ATOM   2378  CG  LYS A 154       9.617  43.497  18.847  1.00  2.06           C  
ATOM   2379  CD  LYS A 154       9.670  44.569  19.928  1.00  2.06           C  
ATOM   2380  CE  LYS A 154       8.269  44.943  20.403  1.00  2.06           C  
ATOM   2381  NZ  LYS A 154       8.301  45.960  21.489  1.00  2.06           N  
ATOM   2382  H   LYS A 154      10.318  40.713  18.881  1.00  2.06           H  
ATOM   2383  HA  LYS A 154      10.263  42.273  16.557  1.00  2.06           H  
ATOM   2384 1HB  LYS A 154      11.587  42.763  19.234  1.00  2.06           H  
ATOM   2385 2HB  LYS A 154      11.502  43.987  17.973  1.00  2.06           H  
ATOM   2386 1HG  LYS A 154       9.042  43.873  17.999  1.00  2.06           H  
ATOM   2387 2HG  LYS A 154       9.107  42.618  19.242  1.00  2.06           H  
ATOM   2388 1HD  LYS A 154      10.247  44.202  20.778  1.00  2.06           H  
ATOM   2389 2HD  LYS A 154      10.160  45.460  19.535  1.00  2.06           H  
ATOM   2390 1HE  LYS A 154       7.703  45.341  19.563  1.00  2.06           H  
ATOM   2391 2HE  LYS A 154       7.768  44.048  20.774  1.00  2.06           H  
ATOM   2392 1HZ  LYS A 154       7.357  46.178  21.774  1.00  2.06           H  
ATOM   2393 2HZ  LYS A 154       8.815  45.594  22.279  1.00  2.06           H  
ATOM   2394 3HZ  LYS A 154       8.753  46.798  21.153  1.00  2.06           H  
ATOM   2395  N   GLU A 155      13.293  41.133  17.128  1.00  1.88           N  
ATOM   2396  CA  GLU A 155      14.586  41.034  16.457  1.00  1.88           C  
ATOM   2397  C   GLU A 155      14.422  40.538  15.013  1.00  1.88           C  
ATOM   2398  O   GLU A 155      15.102  41.019  14.104  1.00  1.88           O  
ATOM   2399  CB  GLU A 155      15.536  40.113  17.230  1.00  1.88           C  
ATOM   2400  CG  GLU A 155      16.937  39.985  16.613  1.00  1.88           C  
ATOM   2401  CD  GLU A 155      17.902  39.160  17.456  1.00  1.88           C  
ATOM   2402  OE1 GLU A 155      17.506  38.712  18.500  1.00  1.88           O  
ATOM   2403  OE2 GLU A 155      19.038  38.989  17.054  1.00  1.88           O  
ATOM   2404  H   GLU A 155      13.106  40.604  17.969  1.00  1.88           H  
ATOM   2405  HA  GLU A 155      15.030  42.030  16.420  1.00  1.88           H  
ATOM   2406 1HB  GLU A 155      15.646  40.479  18.250  1.00  1.88           H  
ATOM   2407 2HB  GLU A 155      15.100  39.113  17.288  1.00  1.88           H  
ATOM   2408 1HG  GLU A 155      16.831  39.513  15.638  1.00  1.88           H  
ATOM   2409 2HG  GLU A 155      17.351  40.980  16.458  1.00  1.88           H  
ATOM   2410  N   SER A 156      13.533  39.559  14.804  1.00  1.71           N  
ATOM   2411  CA  SER A 156      13.320  39.000  13.477  1.00  1.71           C  
ATOM   2412  C   SER A 156      12.634  40.012  12.588  1.00  1.71           C  
ATOM   2413  O   SER A 156      12.980  40.168  11.415  1.00  1.71           O  
ATOM   2414  CB  SER A 156      12.513  37.720  13.548  1.00  1.71           C  
ATOM   2415  OG  SER A 156      13.246  36.686  14.158  1.00  1.71           O  
ATOM   2416  H   SER A 156      12.945  39.242  15.568  1.00  1.71           H  
ATOM   2417  HA  SER A 156      14.293  38.767  13.045  1.00  1.71           H  
ATOM   2418 1HB  SER A 156      11.609  37.908  14.126  1.00  1.71           H  
ATOM   2419 2HB  SER A 156      12.197  37.426  12.561  1.00  1.71           H  
ATOM   2420  HG  SER A 156      13.314  36.925  15.088  1.00  1.71           H  
ATOM   2421  N   ILE A 157      11.689  40.742  13.159  1.00  1.58           N  
ATOM   2422  CA  ILE A 157      10.956  41.710  12.370  1.00  1.58           C  
ATOM   2423  C   ILE A 157      11.907  42.778  11.864  1.00  1.58           C  
ATOM   2424  O   ILE A 157      11.878  43.127  10.683  1.00  1.58           O  
ATOM   2425  CB  ILE A 157       9.846  42.356  13.183  1.00  1.58           C  
ATOM   2426  CG1 ILE A 157       8.824  41.304  13.506  1.00  1.58           C  
ATOM   2427  CG2 ILE A 157       9.225  43.494  12.387  1.00  1.58           C  
ATOM   2428  CD1 ILE A 157       7.833  41.718  14.525  1.00  1.58           C  
ATOM   2429  H   ILE A 157      11.457  40.577  14.143  1.00  1.58           H  
ATOM   2430  HA  ILE A 157      10.514  41.203  11.513  1.00  1.58           H  
ATOM   2431  HB  ILE A 157      10.248  42.735  14.120  1.00  1.58           H  
ATOM   2432 1HG1 ILE A 157       8.297  41.025  12.603  1.00  1.58           H  
ATOM   2433 2HG1 ILE A 157       9.353  40.431  13.889  1.00  1.58           H  
ATOM   2434 1HG2 ILE A 157       8.425  43.950  12.967  1.00  1.58           H  
ATOM   2435 2HG2 ILE A 157       9.987  44.248  12.166  1.00  1.58           H  
ATOM   2436 3HG2 ILE A 157       8.819  43.104  11.453  1.00  1.58           H  
ATOM   2437 1HD1 ILE A 157       7.156  40.897  14.716  1.00  1.58           H  
ATOM   2438 2HD1 ILE A 157       8.335  41.972  15.446  1.00  1.58           H  
ATOM   2439 3HD1 ILE A 157       7.272  42.576  14.168  1.00  1.58           H  
ATOM   2440  N   ARG A 158      12.780  43.273  12.748  1.00  1.49           N  
ATOM   2441  CA  ARG A 158      13.736  44.287  12.333  1.00  1.49           C  
ATOM   2442  C   ARG A 158      14.673  43.719  11.270  1.00  1.49           C  
ATOM   2443  O   ARG A 158      15.040  44.411  10.321  1.00  1.49           O  
ATOM   2444  CB  ARG A 158      14.544  44.791  13.515  1.00  1.49           C  
ATOM   2445  CG  ARG A 158      13.743  45.558  14.569  1.00  1.49           C  
ATOM   2446  CD  ARG A 158      13.126  46.810  14.038  1.00  1.49           C  
ATOM   2447  NE  ARG A 158      12.487  47.579  15.109  1.00  1.49           N  
ATOM   2448  CZ  ARG A 158      11.669  48.646  14.937  1.00  1.49           C  
ATOM   2449  NH1 ARG A 158      11.363  49.085  13.731  1.00  1.49           N  
ATOM   2450  NH2 ARG A 158      11.167  49.257  16.000  1.00  1.49           N  
ATOM   2451  H   ARG A 158      12.763  42.952  13.717  1.00  1.49           H  
ATOM   2452  HA  ARG A 158      13.186  45.128  11.907  1.00  1.49           H  
ATOM   2453 1HB  ARG A 158      15.004  43.934  14.017  1.00  1.49           H  
ATOM   2454 2HB  ARG A 158      15.348  45.435  13.161  1.00  1.49           H  
ATOM   2455 1HG  ARG A 158      12.935  44.928  14.924  1.00  1.49           H  
ATOM   2456 2HG  ARG A 158      14.392  45.816  15.404  1.00  1.49           H  
ATOM   2457 1HD  ARG A 158      13.885  47.434  13.569  1.00  1.49           H  
ATOM   2458 2HD  ARG A 158      12.363  46.553  13.299  1.00  1.49           H  
ATOM   2459  HE  ARG A 158      12.679  47.290  16.057  1.00  1.49           H  
ATOM   2460 1HH1 ARG A 158      11.727  48.623  12.883  1.00  1.49           H  
ATOM   2461 2HH1 ARG A 158      10.749  49.876  13.624  1.00  1.49           H  
ATOM   2462 1HH2 ARG A 158      11.396  48.928  16.928  1.00  1.49           H  
ATOM   2463 2HH2 ARG A 158      10.556  50.051  15.883  1.00  1.49           H  
ATOM   2464  N   ARG A 159      15.051  42.446  11.389  1.00  1.43           N  
ATOM   2465  CA  ARG A 159      15.901  41.878  10.359  1.00  1.43           C  
ATOM   2466  C   ARG A 159      15.187  41.887   9.013  1.00  1.43           C  
ATOM   2467  O   ARG A 159      15.795  42.227   7.994  1.00  1.43           O  
ATOM   2468  CB  ARG A 159      16.384  40.509  10.773  1.00  1.43           C  
ATOM   2469  CG  ARG A 159      17.427  40.587  11.869  1.00  1.43           C  
ATOM   2470  CD  ARG A 159      17.956  39.288  12.254  1.00  1.43           C  
ATOM   2471  NE  ARG A 159      18.772  39.396  13.455  1.00  1.43           N  
ATOM   2472  CZ  ARG A 159      20.057  39.806  13.523  1.00  1.43           C  
ATOM   2473  NH1 ARG A 159      20.740  40.184  12.453  1.00  1.43           N  
ATOM   2474  NH2 ARG A 159      20.639  39.834  14.706  1.00  1.43           N  
ATOM   2475  H   ARG A 159      14.781  41.885  12.199  1.00  1.43           H  
ATOM   2476  HA  ARG A 159      16.780  42.496  10.261  1.00  1.43           H  
ATOM   2477 1HB  ARG A 159      15.554  39.959  11.176  1.00  1.43           H  
ATOM   2478 2HB  ARG A 159      16.773  39.946   9.933  1.00  1.43           H  
ATOM   2479 1HG  ARG A 159      18.267  41.166  11.486  1.00  1.43           H  
ATOM   2480 2HG  ARG A 159      17.034  41.082  12.738  1.00  1.43           H  
ATOM   2481 1HD  ARG A 159      17.133  38.603  12.455  1.00  1.43           H  
ATOM   2482 2HD  ARG A 159      18.576  38.896  11.444  1.00  1.43           H  
ATOM   2483  HE  ARG A 159      18.334  39.133  14.336  1.00  1.43           H  
ATOM   2484 1HH1 ARG A 159      20.321  40.197  11.512  1.00  1.43           H  
ATOM   2485 2HH1 ARG A 159      21.694  40.489  12.549  1.00  1.43           H  
ATOM   2486 1HH2 ARG A 159      20.100  39.549  15.541  1.00  1.43           H  
ATOM   2487 2HH2 ARG A 159      21.594  40.137  14.798  1.00  1.43           H  
ATOM   2488  N   LEU A 160      13.878  41.618   8.996  1.00  1.41           N  
ATOM   2489  CA  LEU A 160      13.171  41.682   7.721  1.00  1.41           C  
ATOM   2490  C   LEU A 160      13.194  43.118   7.194  1.00  1.41           C  
ATOM   2491  O   LEU A 160      13.456  43.355   6.016  1.00  1.41           O  
ATOM   2492  CB  LEU A 160      11.713  41.213   7.873  1.00  1.41           C  
ATOM   2493  CG  LEU A 160      11.560  39.757   8.170  1.00  1.41           C  
ATOM   2494  CD1 LEU A 160      10.107  39.422   8.486  1.00  1.41           C  
ATOM   2495  CD2 LEU A 160      12.074  38.944   6.982  1.00  1.41           C  
ATOM   2496  H   LEU A 160      13.401  41.332   9.853  1.00  1.41           H  
ATOM   2497  HA  LEU A 160      13.681  41.034   7.007  1.00  1.41           H  
ATOM   2498 1HB  LEU A 160      11.246  41.771   8.680  1.00  1.41           H  
ATOM   2499 2HB  LEU A 160      11.180  41.428   6.950  1.00  1.41           H  
ATOM   2500  HG  LEU A 160      12.132  39.544   9.027  1.00  1.41           H  
ATOM   2501 1HD1 LEU A 160      10.023  38.365   8.727  1.00  1.41           H  
ATOM   2502 2HD1 LEU A 160       9.777  40.012   9.339  1.00  1.41           H  
ATOM   2503 3HD1 LEU A 160       9.483  39.646   7.623  1.00  1.41           H  
ATOM   2504 1HD2 LEU A 160      11.995  37.890   7.207  1.00  1.41           H  
ATOM   2505 2HD2 LEU A 160      11.479  39.175   6.104  1.00  1.41           H  
ATOM   2506 3HD2 LEU A 160      13.121  39.194   6.794  1.00  1.41           H  
ATOM   2507  N   GLU A 161      13.022  44.098   8.080  1.00  1.41           N  
ATOM   2508  CA  GLU A 161      13.032  45.500   7.658  1.00  1.41           C  
ATOM   2509  C   GLU A 161      14.383  45.887   7.040  1.00  1.41           C  
ATOM   2510  O   GLU A 161      14.443  46.682   6.099  1.00  1.41           O  
ATOM   2511  CB  GLU A 161      12.698  46.439   8.828  1.00  1.41           C  
ATOM   2512  CG  GLU A 161      11.248  46.362   9.320  1.00  1.41           C  
ATOM   2513  CD  GLU A 161      10.950  47.289  10.490  1.00  1.41           C  
ATOM   2514  OE1 GLU A 161      11.871  47.859  11.049  1.00  1.41           O  
ATOM   2515  OE2 GLU A 161       9.794  47.428  10.823  1.00  1.41           O  
ATOM   2516  H   GLU A 161      12.825  43.856   9.053  1.00  1.41           H  
ATOM   2517  HA  GLU A 161      12.266  45.630   6.894  1.00  1.41           H  
ATOM   2518 1HB  GLU A 161      13.347  46.214   9.668  1.00  1.41           H  
ATOM   2519 2HB  GLU A 161      12.897  47.467   8.532  1.00  1.41           H  
ATOM   2520 1HG  GLU A 161      10.583  46.611   8.494  1.00  1.41           H  
ATOM   2521 2HG  GLU A 161      11.039  45.336   9.618  1.00  1.41           H  
ATOM   2522  N   MET A 162      15.462  45.290   7.552  1.00  1.45           N  
ATOM   2523  CA  MET A 162      16.820  45.552   7.084  1.00  1.45           C  
ATOM   2524  C   MET A 162      17.221  44.740   5.842  1.00  1.45           C  
ATOM   2525  O   MET A 162      18.350  44.874   5.365  1.00  1.45           O  
ATOM   2526  CB  MET A 162      17.829  45.254   8.195  1.00  1.45           C  
ATOM   2527  CG  MET A 162      17.758  46.180   9.408  1.00  1.45           C  
ATOM   2528  SD  MET A 162      19.109  45.897  10.584  1.00  1.45           S  
ATOM   2529  CE  MET A 162      18.718  44.267  11.220  1.00  1.45           C  
ATOM   2530  H   MET A 162      15.328  44.663   8.346  1.00  1.45           H  
ATOM   2531  HA  MET A 162      16.887  46.606   6.821  1.00  1.45           H  
ATOM   2532 1HB  MET A 162      17.664  44.235   8.553  1.00  1.45           H  
ATOM   2533 2HB  MET A 162      18.841  45.293   7.793  1.00  1.45           H  
ATOM   2534 1HG  MET A 162      17.806  47.214   9.072  1.00  1.45           H  
ATOM   2535 2HG  MET A 162      16.816  46.040   9.925  1.00  1.45           H  
ATOM   2536 1HE  MET A 162      19.463  43.973  11.958  1.00  1.45           H  
ATOM   2537 2HE  MET A 162      17.729  44.276  11.680  1.00  1.45           H  
ATOM   2538 3HE  MET A 162      18.741  43.556  10.394  1.00  1.45           H  
ATOM   2539  N   GLY A 163      16.323  43.899   5.313  1.00  1.51           N  
ATOM   2540  CA  GLY A 163      16.660  43.085   4.145  1.00  1.51           C  
ATOM   2541  C   GLY A 163      17.313  41.732   4.469  1.00  1.51           C  
ATOM   2542  O   GLY A 163      17.849  41.074   3.572  1.00  1.51           O  
ATOM   2543  H   GLY A 163      15.389  43.817   5.714  1.00  1.51           H  
ATOM   2544 1HA  GLY A 163      15.770  42.927   3.553  1.00  1.51           H  
ATOM   2545 2HA  GLY A 163      17.337  43.655   3.512  1.00  1.51           H  
ATOM   2546  N   GLU A 164      17.286  41.323   5.737  1.00  1.61           N  
ATOM   2547  CA  GLU A 164      17.915  40.081   6.177  1.00  1.61           C  
ATOM   2548  C   GLU A 164      16.919  38.928   6.385  1.00  1.61           C  
ATOM   2549  O   GLU A 164      15.720  39.140   6.561  1.00  1.61           O  
ATOM   2550  CB  GLU A 164      18.665  40.318   7.485  1.00  1.61           C  
ATOM   2551  CG  GLU A 164      19.794  41.340   7.445  1.00  1.61           C  
ATOM   2552  CD  GLU A 164      20.463  41.439   8.793  1.00  1.61           C  
ATOM   2553  OE1 GLU A 164      20.093  40.653   9.640  1.00  1.61           O  
ATOM   2554  OE2 GLU A 164      21.320  42.270   8.981  1.00  1.61           O  
ATOM   2555  H   GLU A 164      16.802  41.882   6.437  1.00  1.61           H  
ATOM   2556  HA  GLU A 164      18.632  39.772   5.417  1.00  1.61           H  
ATOM   2557 1HB  GLU A 164      17.969  40.685   8.214  1.00  1.61           H  
ATOM   2558 2HB  GLU A 164      19.063  39.374   7.860  1.00  1.61           H  
ATOM   2559 1HG  GLU A 164      20.524  41.047   6.693  1.00  1.61           H  
ATOM   2560 2HG  GLU A 164      19.383  42.315   7.166  1.00  1.61           H  
ATOM   2561  N   ALA A 165      17.443  37.699   6.358  1.00  1.75           N  
ATOM   2562  CA  ALA A 165      16.674  36.493   6.667  1.00  1.75           C  
ATOM   2563  C   ALA A 165      16.439  36.387   8.179  1.00  1.75           C  
ATOM   2564  O   ALA A 165      17.202  36.940   8.976  1.00  1.75           O  
ATOM   2565  CB  ALA A 165      17.396  35.261   6.146  1.00  1.75           C  
ATOM   2566  H   ALA A 165      18.429  37.602   6.160  1.00  1.75           H  
ATOM   2567  HA  ALA A 165      15.701  36.577   6.188  1.00  1.75           H  
ATOM   2568 1HB  ALA A 165      16.826  34.362   6.374  1.00  1.75           H  
ATOM   2569 2HB  ALA A 165      17.539  35.331   5.072  1.00  1.75           H  
ATOM   2570 3HB  ALA A 165      18.344  35.207   6.606  1.00  1.75           H  
ATOM   2571  N   VAL A 166      15.387  35.670   8.563  1.00  1.95           N  
ATOM   2572  CA  VAL A 166      15.021  35.476   9.972  1.00  1.95           C  
ATOM   2573  C   VAL A 166      14.861  34.036  10.410  1.00  1.95           C  
ATOM   2574  O   VAL A 166      14.524  33.191   9.603  1.00  1.95           O  
ATOM   2575  CB  VAL A 166      13.701  36.151  10.231  1.00  1.95           C  
ATOM   2576  CG1 VAL A 166      13.811  37.584  10.051  1.00  1.95           C  
ATOM   2577  CG2 VAL A 166      12.702  35.614   9.247  1.00  1.95           C  
ATOM   2578  H   VAL A 166      14.821  35.255   7.823  1.00  1.95           H  
ATOM   2579  HA  VAL A 166      15.792  35.940  10.587  1.00  1.95           H  
ATOM   2580  HB  VAL A 166      13.391  35.942  11.248  1.00  1.95           H  
ATOM   2581 1HG1 VAL A 166      12.849  37.993  10.256  1.00  1.95           H  
ATOM   2582 2HG1 VAL A 166      14.535  37.974  10.745  1.00  1.95           H  
ATOM   2583 3HG1 VAL A 166      14.115  37.830   9.034  1.00  1.95           H  
ATOM   2584 1HG2 VAL A 166      11.729  36.076   9.418  1.00  1.95           H  
ATOM   2585 2HG2 VAL A 166      13.042  35.840   8.231  1.00  1.95           H  
ATOM   2586 3HG2 VAL A 166      12.636  34.555   9.358  1.00  1.95           H  
ATOM   2587  N   HIS A 167      15.004  33.759  11.714  1.00  2.15           N  
ATOM   2588  CA  HIS A 167      14.876  32.376  12.211  1.00  2.15           C  
ATOM   2589  C   HIS A 167      13.533  32.008  12.847  1.00  2.15           C  
ATOM   2590  O   HIS A 167      13.454  30.991  13.533  1.00  2.15           O  
ATOM   2591  CB  HIS A 167      15.948  32.051  13.250  1.00  2.15           C  
ATOM   2592  CG  HIS A 167      17.354  32.036  12.760  1.00  2.15           C  
ATOM   2593  ND1 HIS A 167      18.129  33.173  12.668  1.00  2.15           N  
ATOM   2594  CD2 HIS A 167      18.133  31.012  12.341  1.00  2.15           C  
ATOM   2595  CE1 HIS A 167      19.334  32.844  12.224  1.00  2.15           C  
ATOM   2596  NE2 HIS A 167      19.360  31.540  12.017  1.00  2.15           N  
ATOM   2597  H   HIS A 167      15.248  34.496  12.362  1.00  2.15           H  
ATOM   2598  HA  HIS A 167      15.032  31.701  11.386  1.00  2.15           H  
ATOM   2599 1HB  HIS A 167      15.882  32.768  14.068  1.00  2.15           H  
ATOM   2600 2HB  HIS A 167      15.739  31.073  13.667  1.00  2.15           H  
ATOM   2601  HD2 HIS A 167      17.839  29.961  12.280  1.00  2.15           H  
ATOM   2602  HE1 HIS A 167      20.160  33.532  12.051  1.00  2.15           H  
ATOM   2603  HE2 HIS A 167      20.148  31.010  11.675  1.00  2.15           H  
ATOM   2604  N   VAL A 168      12.517  32.848  12.622  1.00  2.31           N  
ATOM   2605  CA  VAL A 168      11.129  32.744  13.127  1.00  2.31           C  
ATOM   2606  C   VAL A 168      10.904  31.713  14.255  1.00  2.31           C  
ATOM   2607  O   VAL A 168      11.650  31.665  15.235  1.00  2.31           O  
ATOM   2608  CB  VAL A 168      10.168  32.450  11.942  1.00  2.31           C  
ATOM   2609  CG1 VAL A 168      10.271  33.557  10.958  1.00  2.31           C  
ATOM   2610  CG2 VAL A 168      10.520  31.134  11.240  1.00  2.31           C  
ATOM   2611  H   VAL A 168      12.729  33.637  12.033  1.00  2.31           H  
ATOM   2612  HA  VAL A 168      10.865  33.723  13.524  1.00  2.31           H  
ATOM   2613  HB  VAL A 168       9.146  32.439  12.302  1.00  2.31           H  
ATOM   2614 1HG1 VAL A 168       9.590  33.373  10.138  1.00  2.31           H  
ATOM   2615 2HG1 VAL A 168      10.040  34.506  11.414  1.00  2.31           H  
ATOM   2616 3HG1 VAL A 168      11.272  33.561  10.609  1.00  2.31           H  
ATOM   2617 1HG2 VAL A 168       9.842  30.985  10.405  1.00  2.31           H  
ATOM   2618 2HG2 VAL A 168      11.517  31.215  10.887  1.00  2.31           H  
ATOM   2619 3HG2 VAL A 168      10.463  30.272  11.877  1.00  2.31           H  
ATOM   2620  N   GLY A 169       9.803  30.961  14.184  1.00  2.36           N  
ATOM   2621  CA  GLY A 169       9.567  29.927  15.169  1.00  2.36           C  
ATOM   2622  C   GLY A 169      10.359  28.675  14.804  1.00  2.36           C  
ATOM   2623  O   GLY A 169      10.642  28.411  13.629  1.00  2.36           O  
ATOM   2624  H   GLY A 169       9.169  31.056  13.409  1.00  2.36           H  
ATOM   2625 1HA  GLY A 169       9.862  30.282  16.157  1.00  2.36           H  
ATOM   2626 2HA  GLY A 169       8.503  29.695  15.211  1.00  2.36           H  
ATOM   2627  N   ASN A 170      10.720  27.905  15.822  1.00  2.26           N  
ATOM   2628  CA  ASN A 170      11.410  26.621  15.677  1.00  2.26           C  
ATOM   2629  C   ASN A 170      12.768  26.684  14.950  1.00  2.26           C  
ATOM   2630  O   ASN A 170      13.304  25.647  14.560  1.00  2.26           O  
ATOM   2631  CB  ASN A 170      10.490  25.603  15.020  1.00  2.26           C  
ATOM   2632  CG  ASN A 170       9.293  25.266  15.873  1.00  2.26           C  
ATOM   2633  OD1 ASN A 170       9.393  25.180  17.103  1.00  2.26           O  
ATOM   2634  ND2 ASN A 170       8.158  25.077  15.242  1.00  2.26           N  
ATOM   2635  H   ASN A 170      10.478  28.211  16.754  1.00  2.26           H  
ATOM   2636  HA  ASN A 170      11.624  26.253  16.683  1.00  2.26           H  
ATOM   2637 1HB  ASN A 170      10.126  25.980  14.084  1.00  2.26           H  
ATOM   2638 2HB  ASN A 170      11.047  24.691  14.809  1.00  2.26           H  
ATOM   2639 1HD2 ASN A 170       7.329  24.850  15.758  1.00  2.26           H  
ATOM   2640 2HD2 ASN A 170       8.120  25.157  14.245  1.00  2.26           H  
ATOM   2641  N   GLY A 171      13.355  27.875  14.818  1.00  2.05           N  
ATOM   2642  CA  GLY A 171      14.685  28.018  14.232  1.00  2.05           C  
ATOM   2643  C   GLY A 171      14.748  28.002  12.698  1.00  2.05           C  
ATOM   2644  O   GLY A 171      15.842  27.958  12.131  1.00  2.05           O  
ATOM   2645  H   GLY A 171      12.870  28.711  15.122  1.00  2.05           H  
ATOM   2646 1HA  GLY A 171      15.110  28.956  14.588  1.00  2.05           H  
ATOM   2647 2HA  GLY A 171      15.325  27.228  14.621  1.00  2.05           H  
ATOM   2648  N   TRP A 172      13.613  28.017  12.010  1.00  1.79           N  
ATOM   2649  CA  TRP A 172      13.673  27.951  10.546  1.00  1.79           C  
ATOM   2650  C   TRP A 172      14.156  29.257   9.944  1.00  1.79           C  
ATOM   2651  O   TRP A 172      13.559  30.294  10.169  1.00  1.79           O  
ATOM   2652  CB  TRP A 172      12.303  27.597  10.010  1.00  1.79           C  
ATOM   2653  CG  TRP A 172      11.954  26.192  10.289  1.00  1.79           C  
ATOM   2654  CD1 TRP A 172      11.187  25.740  11.298  1.00  1.79           C  
ATOM   2655  CD2 TRP A 172      12.338  25.032   9.522  1.00  1.79           C  
ATOM   2656  NE1 TRP A 172      11.070  24.371  11.229  1.00  1.79           N  
ATOM   2657  CE2 TRP A 172      11.759  23.929  10.133  1.00  1.79           C  
ATOM   2658  CE3 TRP A 172      13.101  24.851   8.385  1.00  1.79           C  
ATOM   2659  CZ2 TRP A 172      11.914  22.650   9.631  1.00  1.79           C  
ATOM   2660  CZ3 TRP A 172      13.260  23.575   7.870  1.00  1.79           C  
ATOM   2661  CH2 TRP A 172      12.678  22.502   8.474  1.00  1.79           C  
ATOM   2662  H   TRP A 172      12.718  28.075  12.506  1.00  1.79           H  
ATOM   2663  HA  TRP A 172      14.371  27.162  10.266  1.00  1.79           H  
ATOM   2664 1HB  TRP A 172      11.552  28.239  10.472  1.00  1.79           H  
ATOM   2665 2HB  TRP A 172      12.275  27.765   8.946  1.00  1.79           H  
ATOM   2666  HD1 TRP A 172      10.736  26.377  12.046  1.00  1.79           H  
ATOM   2667  HE1 TRP A 172      10.547  23.789  11.866  1.00  1.79           H  
ATOM   2668  HE3 TRP A 172      13.564  25.699   7.909  1.00  1.79           H  
ATOM   2669  HZ2 TRP A 172      11.452  21.782  10.106  1.00  1.79           H  
ATOM   2670  HZ3 TRP A 172      13.862  23.451   6.966  1.00  1.79           H  
ATOM   2671  HH2 TRP A 172      12.820  21.511   8.045  1.00  1.79           H  
ATOM   2672  N   TYR A 173      15.201  29.198   9.121  1.00  1.56           N  
ATOM   2673  CA  TYR A 173      15.792  30.417   8.564  1.00  1.56           C  
ATOM   2674  C   TYR A 173      15.142  30.796   7.229  1.00  1.56           C  
ATOM   2675  O   TYR A 173      15.280  30.064   6.256  1.00  1.56           O  
ATOM   2676  CB  TYR A 173      17.296  30.209   8.435  1.00  1.56           C  
ATOM   2677  CG  TYR A 173      18.127  31.455   8.282  1.00  1.56           C  
ATOM   2678  CD1 TYR A 173      17.855  32.528   9.089  1.00  1.56           C  
ATOM   2679  CD2 TYR A 173      19.203  31.497   7.420  1.00  1.56           C  
ATOM   2680  CE1 TYR A 173      18.642  33.648   9.056  1.00  1.56           C  
ATOM   2681  CE2 TYR A 173      20.005  32.623   7.382  1.00  1.56           C  
ATOM   2682  CZ  TYR A 173      19.729  33.693   8.210  1.00  1.56           C  
ATOM   2683  OH  TYR A 173      20.533  34.815   8.198  1.00  1.56           O  
ATOM   2684  H   TYR A 173      15.633  28.305   8.938  1.00  1.56           H  
ATOM   2685  HA  TYR A 173      15.633  31.219   9.261  1.00  1.56           H  
ATOM   2686 1HB  TYR A 173      17.653  29.677   9.319  1.00  1.56           H  
ATOM   2687 2HB  TYR A 173      17.492  29.570   7.573  1.00  1.56           H  
ATOM   2688  HD1 TYR A 173      17.019  32.478   9.770  1.00  1.56           H  
ATOM   2689  HD2 TYR A 173      19.432  30.643   6.780  1.00  1.56           H  
ATOM   2690  HE1 TYR A 173      18.416  34.490   9.714  1.00  1.56           H  
ATOM   2691  HE2 TYR A 173      20.862  32.655   6.706  1.00  1.56           H  
ATOM   2692  HH  TYR A 173      20.148  35.489   8.771  1.00  1.56           H  
ATOM   2693  N   LEU A 174      14.372  31.888   7.211  1.00  1.38           N  
ATOM   2694  CA  LEU A 174      13.600  32.345   6.049  1.00  1.38           C  
ATOM   2695  C   LEU A 174      14.141  33.597   5.392  1.00  1.38           C  
ATOM   2696  O   LEU A 174      14.313  34.619   6.057  1.00  1.38           O  
ATOM   2697  CB  LEU A 174      12.197  32.766   6.472  1.00  1.38           C  
ATOM   2698  CG  LEU A 174      11.202  31.746   6.762  1.00  1.38           C  
ATOM   2699  CD1 LEU A 174      11.632  30.968   7.936  1.00  1.38           C  
ATOM   2700  CD2 LEU A 174       9.900  32.453   7.052  1.00  1.38           C  
ATOM   2701  H   LEU A 174      14.318  32.424   8.066  1.00  1.38           H  
ATOM   2702  HA  LEU A 174      13.566  31.541   5.313  1.00  1.38           H  
ATOM   2703 1HB  LEU A 174      12.291  33.361   7.368  1.00  1.38           H  
ATOM   2704 2HB  LEU A 174      11.787  33.403   5.683  1.00  1.38           H  
ATOM   2705  HG  LEU A 174      11.097  31.089   5.927  1.00  1.38           H  
ATOM   2706 1HD1 LEU A 174      10.892  30.221   8.198  1.00  1.38           H  
ATOM   2707 2HD1 LEU A 174      12.553  30.480   7.728  1.00  1.38           H  
ATOM   2708 3HD1 LEU A 174      11.767  31.654   8.755  1.00  1.38           H  
ATOM   2709 1HD2 LEU A 174       9.112  31.760   7.296  1.00  1.38           H  
ATOM   2710 2HD2 LEU A 174      10.061  33.105   7.892  1.00  1.38           H  
ATOM   2711 3HD2 LEU A 174       9.609  33.032   6.185  1.00  1.38           H  
ATOM   2712  N   LYS A 175      14.309  33.577   4.081  1.00  1.27           N  
ATOM   2713  CA  LYS A 175      14.722  34.763   3.348  1.00  1.27           C  
ATOM   2714  C   LYS A 175      13.582  35.774   3.280  1.00  1.27           C  
ATOM   2715  O   LYS A 175      12.410  35.401   3.128  1.00  1.27           O  
ATOM   2716  CB  LYS A 175      15.216  34.353   1.968  1.00  1.27           C  
ATOM   2717  CG  LYS A 175      15.870  35.384   1.096  1.00  1.27           C  
ATOM   2718  CD  LYS A 175      16.467  34.656  -0.109  1.00  1.27           C  
ATOM   2719  CE  LYS A 175      17.123  35.577  -1.108  1.00  1.27           C  
ATOM   2720  NZ  LYS A 175      17.785  34.794  -2.189  1.00  1.27           N  
ATOM   2721  H   LYS A 175      14.202  32.714   3.541  1.00  1.27           H  
ATOM   2722  HA  LYS A 175      15.547  35.230   3.877  1.00  1.27           H  
ATOM   2723 1HB  LYS A 175      15.948  33.588   2.086  1.00  1.27           H  
ATOM   2724 2HB  LYS A 175      14.392  33.920   1.403  1.00  1.27           H  
ATOM   2725 1HG  LYS A 175      15.162  36.103   0.749  1.00  1.27           H  
ATOM   2726 2HG  LYS A 175      16.661  35.891   1.648  1.00  1.27           H  
ATOM   2727 1HD  LYS A 175      17.215  33.933   0.243  1.00  1.27           H  
ATOM   2728 2HD  LYS A 175      15.682  34.093  -0.615  1.00  1.27           H  
ATOM   2729 1HE  LYS A 175      16.361  36.215  -1.551  1.00  1.27           H  
ATOM   2730 2HE  LYS A 175      17.865  36.201  -0.612  1.00  1.27           H  
ATOM   2731 1HZ  LYS A 175      18.206  35.419  -2.855  1.00  1.27           H  
ATOM   2732 2HZ  LYS A 175      18.509  34.202  -1.774  1.00  1.27           H  
ATOM   2733 3HZ  LYS A 175      17.108  34.205  -2.653  1.00  1.27           H  
ATOM   2734  N   LYS A 176      13.913  37.057   3.351  1.00  1.21           N  
ATOM   2735  CA  LYS A 176      12.901  38.099   3.217  1.00  1.21           C  
ATOM   2736  C   LYS A 176      12.098  37.895   1.931  1.00  1.21           C  
ATOM   2737  O   LYS A 176      10.897  38.144   1.901  1.00  1.21           O  
ATOM   2738  CB  LYS A 176      13.526  39.484   3.231  1.00  1.21           C  
ATOM   2739  CG  LYS A 176      12.501  40.621   3.174  1.00  1.21           C  
ATOM   2740  CD  LYS A 176      13.187  41.941   3.258  1.00  1.21           C  
ATOM   2741  CE  LYS A 176      12.224  43.136   3.405  1.00  1.21           C  
ATOM   2742  NZ  LYS A 176      11.376  43.332   2.232  1.00  1.21           N  
ATOM   2743  H   LYS A 176      14.878  37.321   3.497  1.00  1.21           H  
ATOM   2744  HA  LYS A 176      12.215  38.026   4.057  1.00  1.21           H  
ATOM   2745 1HB  LYS A 176      14.121  39.612   4.145  1.00  1.21           H  
ATOM   2746 2HB  LYS A 176      14.200  39.596   2.381  1.00  1.21           H  
ATOM   2747 1HG  LYS A 176      11.960  40.571   2.234  1.00  1.21           H  
ATOM   2748 2HG  LYS A 176      11.792  40.529   3.995  1.00  1.21           H  
ATOM   2749 1HD  LYS A 176      13.846  41.903   4.114  1.00  1.21           H  
ATOM   2750 2HD  LYS A 176      13.785  42.084   2.357  1.00  1.21           H  
ATOM   2751 1HE  LYS A 176      11.587  42.977   4.273  1.00  1.21           H  
ATOM   2752 2HE  LYS A 176      12.816  44.040   3.562  1.00  1.21           H  
ATOM   2753 1HZ  LYS A 176      10.775  44.119   2.369  1.00  1.21           H  
ATOM   2754 2HZ  LYS A 176      11.938  43.481   1.386  1.00  1.21           H  
ATOM   2755 3HZ  LYS A 176      10.817  42.510   2.078  1.00  1.21           H  
ATOM   2756  N   GLY A 177      12.764  37.423   0.872  1.00  1.19           N  
ATOM   2757  CA  GLY A 177      12.121  37.171  -0.409  1.00  1.19           C  
ATOM   2758  C   GLY A 177      10.922  36.226  -0.250  1.00  1.19           C  
ATOM   2759  O   GLY A 177       9.945  36.335  -0.989  1.00  1.19           O  
ATOM   2760  H   GLY A 177      13.748  37.244   0.971  1.00  1.19           H  
ATOM   2761 1HA  GLY A 177      11.797  38.118  -0.843  1.00  1.19           H  
ATOM   2762 2HA  GLY A 177      12.843  36.735  -1.098  1.00  1.19           H  
ATOM   2763  N   PHE A 178      10.975  35.269   0.692  1.00  1.19           N  
ATOM   2764  CA  PHE A 178       9.817  34.410   0.919  1.00  1.19           C  
ATOM   2765  C   PHE A 178       8.658  35.279   1.338  1.00  1.19           C  
ATOM   2766  O   PHE A 178       7.555  35.189   0.793  1.00  1.19           O  
ATOM   2767  CB  PHE A 178      10.048  33.341   1.989  1.00  1.19           C  
ATOM   2768  CG  PHE A 178       8.743  32.655   2.401  1.00  1.19           C  
ATOM   2769  CD1 PHE A 178       8.130  31.688   1.612  1.00  1.19           C  
ATOM   2770  CD2 PHE A 178       8.130  33.009   3.604  1.00  1.19           C  
ATOM   2771  CE1 PHE A 178       6.935  31.097   2.017  1.00  1.19           C  
ATOM   2772  CE2 PHE A 178       6.953  32.420   4.012  1.00  1.19           C  
ATOM   2773  CZ  PHE A 178       6.354  31.463   3.219  1.00  1.19           C  
ATOM   2774  H   PHE A 178      11.775  35.191   1.311  1.00  1.19           H  
ATOM   2775  HA  PHE A 178       9.558  33.910  -0.013  1.00  1.19           H  
ATOM   2776 1HB  PHE A 178      10.734  32.580   1.607  1.00  1.19           H  
ATOM   2777 2HB  PHE A 178      10.499  33.785   2.874  1.00  1.19           H  
ATOM   2778  HD1 PHE A 178       8.592  31.397   0.675  1.00  1.19           H  
ATOM   2779  HD2 PHE A 178       8.601  33.771   4.227  1.00  1.19           H  
ATOM   2780  HE1 PHE A 178       6.460  30.338   1.393  1.00  1.19           H  
ATOM   2781  HE2 PHE A 178       6.496  32.711   4.957  1.00  1.19           H  
ATOM   2782  HZ  PHE A 178       5.428  30.998   3.539  1.00  1.19           H  
ATOM   2783  N   PHE A 179       8.913  36.140   2.320  1.00  1.20           N  
ATOM   2784  CA  PHE A 179       7.838  36.977   2.841  1.00  1.20           C  
ATOM   2785  C   PHE A 179       7.310  37.917   1.755  1.00  1.20           C  
ATOM   2786  O   PHE A 179       6.096  38.112   1.638  1.00  1.20           O  
ATOM   2787  CB  PHE A 179       8.330  37.812   4.027  1.00  1.20           C  
ATOM   2788  CG  PHE A 179       8.535  37.058   5.309  1.00  1.20           C  
ATOM   2789  CD1 PHE A 179       9.769  36.517   5.608  1.00  1.20           C  
ATOM   2790  CD2 PHE A 179       7.507  36.920   6.236  1.00  1.20           C  
ATOM   2791  CE1 PHE A 179       9.978  35.864   6.791  1.00  1.20           C  
ATOM   2792  CE2 PHE A 179       7.719  36.257   7.429  1.00  1.20           C  
ATOM   2793  CZ  PHE A 179       8.955  35.736   7.707  1.00  1.20           C  
ATOM   2794  H   PHE A 179       9.871  36.185   2.690  1.00  1.20           H  
ATOM   2795  HA  PHE A 179       7.022  36.330   3.169  1.00  1.20           H  
ATOM   2796 1HB  PHE A 179       9.273  38.285   3.766  1.00  1.20           H  
ATOM   2797 2HB  PHE A 179       7.617  38.612   4.217  1.00  1.20           H  
ATOM   2798  HD1 PHE A 179      10.585  36.617   4.890  1.00  1.20           H  
ATOM   2799  HD2 PHE A 179       6.527  37.346   6.017  1.00  1.20           H  
ATOM   2800  HE1 PHE A 179      10.959  35.450   7.003  1.00  1.20           H  
ATOM   2801  HE2 PHE A 179       6.909  36.155   8.152  1.00  1.20           H  
ATOM   2802  HZ  PHE A 179       9.126  35.221   8.646  1.00  1.20           H  
ATOM   2803  N   GLU A 180       8.215  38.477   0.941  1.00  1.22           N  
ATOM   2804  CA  GLU A 180       7.811  39.372  -0.146  1.00  1.22           C  
ATOM   2805  C   GLU A 180       6.986  38.636  -1.192  1.00  1.22           C  
ATOM   2806  O   GLU A 180       5.998  39.171  -1.710  1.00  1.22           O  
ATOM   2807  CB  GLU A 180       9.027  40.012  -0.822  1.00  1.22           C  
ATOM   2808  CG  GLU A 180       9.750  41.029   0.032  1.00  1.22           C  
ATOM   2809  CD  GLU A 180      11.007  41.589  -0.610  1.00  1.22           C  
ATOM   2810  OE1 GLU A 180      11.438  41.078  -1.613  1.00  1.22           O  
ATOM   2811  OE2 GLU A 180      11.529  42.555  -0.072  1.00  1.22           O  
ATOM   2812  H   GLU A 180       9.204  38.276   1.102  1.00  1.22           H  
ATOM   2813  HA  GLU A 180       7.193  40.165   0.275  1.00  1.22           H  
ATOM   2814 1HB  GLU A 180       9.733  39.234  -1.092  1.00  1.22           H  
ATOM   2815 2HB  GLU A 180       8.714  40.503  -1.741  1.00  1.22           H  
ATOM   2816 1HG  GLU A 180       9.070  41.851   0.247  1.00  1.22           H  
ATOM   2817 2HG  GLU A 180      10.004  40.552   0.973  1.00  1.22           H  
ATOM   2818  N   THR A 181       7.376  37.396  -1.480  1.00  1.24           N  
ATOM   2819  CA  THR A 181       6.689  36.566  -2.446  1.00  1.24           C  
ATOM   2820  C   THR A 181       5.275  36.282  -1.973  1.00  1.24           C  
ATOM   2821  O   THR A 181       4.316  36.436  -2.727  1.00  1.24           O  
ATOM   2822  CB  THR A 181       7.454  35.256  -2.670  1.00  1.24           C  
ATOM   2823  OG1 THR A 181       8.757  35.538  -3.198  1.00  1.24           O  
ATOM   2824  CG2 THR A 181       6.722  34.382  -3.603  1.00  1.24           C  
ATOM   2825  H   THR A 181       8.212  37.015  -1.036  1.00  1.24           H  
ATOM   2826  HA  THR A 181       6.635  37.103  -3.393  1.00  1.24           H  
ATOM   2827  HB  THR A 181       7.566  34.741  -1.719  1.00  1.24           H  
ATOM   2828  HG1 THR A 181       9.274  36.019  -2.515  1.00  1.24           H  
ATOM   2829 1HG2 THR A 181       7.279  33.475  -3.730  1.00  1.24           H  
ATOM   2830 2HG2 THR A 181       5.743  34.168  -3.186  1.00  1.24           H  
ATOM   2831 3HG2 THR A 181       6.610  34.882  -4.563  1.00  1.24           H  
ATOM   2832  N   VAL A 182       5.128  35.926  -0.700  1.00  1.24           N  
ATOM   2833  CA  VAL A 182       3.804  35.671  -0.152  1.00  1.24           C  
ATOM   2834  C   VAL A 182       2.951  36.937  -0.153  1.00  1.24           C  
ATOM   2835  O   VAL A 182       1.765  36.895  -0.476  1.00  1.24           O  
ATOM   2836  CB  VAL A 182       3.887  35.099   1.268  1.00  1.24           C  
ATOM   2837  CG1 VAL A 182       2.478  35.038   1.891  1.00  1.24           C  
ATOM   2838  CG2 VAL A 182       4.491  33.708   1.214  1.00  1.24           C  
ATOM   2839  H   VAL A 182       5.955  35.809  -0.111  1.00  1.24           H  
ATOM   2840  HA  VAL A 182       3.322  34.933  -0.779  1.00  1.24           H  
ATOM   2841  HB  VAL A 182       4.510  35.753   1.885  1.00  1.24           H  
ATOM   2842 1HG1 VAL A 182       2.553  34.641   2.899  1.00  1.24           H  
ATOM   2843 2HG1 VAL A 182       2.055  36.041   1.924  1.00  1.24           H  
ATOM   2844 3HG1 VAL A 182       1.838  34.391   1.288  1.00  1.24           H  
ATOM   2845 1HG2 VAL A 182       4.544  33.319   2.220  1.00  1.24           H  
ATOM   2846 2HG2 VAL A 182       3.874  33.063   0.611  1.00  1.24           H  
ATOM   2847 3HG2 VAL A 182       5.491  33.757   0.786  1.00  1.24           H  
ATOM   2848  N   ASP A 183       3.551  38.069   0.226  1.00  1.24           N  
ATOM   2849  CA  ASP A 183       2.839  39.342   0.252  1.00  1.24           C  
ATOM   2850  C   ASP A 183       2.395  39.755  -1.167  1.00  1.24           C  
ATOM   2851  O   ASP A 183       1.312  40.321  -1.349  1.00  1.24           O  
ATOM   2852  CB  ASP A 183       3.787  40.422   0.814  1.00  1.24           C  
ATOM   2853  CG  ASP A 183       3.135  41.726   1.292  1.00  1.24           C  
ATOM   2854  OD1 ASP A 183       2.446  41.690   2.295  1.00  1.24           O  
ATOM   2855  OD2 ASP A 183       3.359  42.749   0.697  1.00  1.24           O  
ATOM   2856  H   ASP A 183       4.526  38.049   0.518  1.00  1.24           H  
ATOM   2857  HA  ASP A 183       1.968  39.247   0.891  1.00  1.24           H  
ATOM   2858 1HB  ASP A 183       4.345  39.994   1.642  1.00  1.24           H  
ATOM   2859 2HB  ASP A 183       4.518  40.672   0.044  1.00  1.24           H  
ATOM   2860  N   SER A 184       3.221  39.440  -2.179  1.00  1.21           N  
ATOM   2861  CA  SER A 184       2.942  39.787  -3.569  1.00  1.21           C  
ATOM   2862  C   SER A 184       1.926  38.860  -4.239  1.00  1.21           C  
ATOM   2863  O   SER A 184       0.993  39.307  -4.921  1.00  1.21           O  
ATOM   2864  CB  SER A 184       4.231  39.717  -4.367  1.00  1.21           C  
ATOM   2865  OG  SER A 184       5.162  40.659  -3.909  1.00  1.21           O  
ATOM   2866  H   SER A 184       4.113  38.997  -1.967  1.00  1.21           H  
ATOM   2867  HA  SER A 184       2.552  40.804  -3.592  1.00  1.21           H  
ATOM   2868 1HB  SER A 184       4.653  38.714  -4.284  1.00  1.21           H  
ATOM   2869 2HB  SER A 184       4.014  39.894  -5.417  1.00  1.21           H  
ATOM   2870  HG  SER A 184       5.468  40.316  -3.034  1.00  1.21           H  
ATOM   2871  N   ILE A 185       2.074  37.556  -4.041  1.00  1.18           N  
ATOM   2872  CA  ILE A 185       1.174  36.652  -4.722  1.00  1.18           C  
ATOM   2873  C   ILE A 185      -0.066  36.423  -3.904  1.00  1.18           C  
ATOM   2874  O   ILE A 185      -0.149  35.486  -3.105  1.00  1.18           O  
ATOM   2875  CB  ILE A 185       1.830  35.287  -5.012  1.00  1.18           C  
ATOM   2876  CG1 ILE A 185       3.088  35.459  -5.861  1.00  1.18           C  
ATOM   2877  CG2 ILE A 185       0.822  34.358  -5.693  1.00  1.18           C  
ATOM   2878  CD1 ILE A 185       3.882  34.176  -6.003  1.00  1.18           C  
ATOM   2879  H   ILE A 185       2.825  37.197  -3.457  1.00  1.18           H  
ATOM   2880  HA  ILE A 185       0.880  37.098  -5.671  1.00  1.18           H  
ATOM   2881  HB  ILE A 185       2.155  34.854  -4.081  1.00  1.18           H  
ATOM   2882 1HG1 ILE A 185       2.807  35.813  -6.851  1.00  1.18           H  
ATOM   2883 2HG1 ILE A 185       3.731  36.210  -5.390  1.00  1.18           H  
ATOM   2884 1HG2 ILE A 185       1.293  33.402  -5.875  1.00  1.18           H  
ATOM   2885 2HG2 ILE A 185      -0.050  34.223  -5.048  1.00  1.18           H  
ATOM   2886 3HG2 ILE A 185       0.504  34.793  -6.640  1.00  1.18           H  
ATOM   2887 1HD1 ILE A 185       4.772  34.358  -6.606  1.00  1.18           H  
ATOM   2888 2HD1 ILE A 185       4.171  33.842  -5.019  1.00  1.18           H  
ATOM   2889 3HD1 ILE A 185       3.269  33.415  -6.480  1.00  1.18           H  
ATOM   2890  N   VAL A 186      -1.059  37.253  -4.167  1.00  1.12           N  
ATOM   2891  CA  VAL A 186      -2.325  37.164  -3.468  1.00  1.12           C  
ATOM   2892  C   VAL A 186      -3.172  36.081  -4.116  1.00  1.12           C  
ATOM   2893  O   VAL A 186      -3.568  36.247  -5.267  1.00  1.12           O  
ATOM   2894  CB  VAL A 186      -3.042  38.515  -3.565  1.00  1.12           C  
ATOM   2895  CG1 VAL A 186      -4.420  38.442  -2.938  1.00  1.12           C  
ATOM   2896  CG2 VAL A 186      -2.169  39.549  -2.884  1.00  1.12           C  
ATOM   2897  H   VAL A 186      -0.858  38.012  -4.819  1.00  1.12           H  
ATOM   2898  HA  VAL A 186      -2.128  36.979  -2.420  1.00  1.12           H  
ATOM   2899  HB  VAL A 186      -3.179  38.788  -4.619  1.00  1.12           H  
ATOM   2900 1HG1 VAL A 186      -4.909  39.413  -3.031  1.00  1.12           H  
ATOM   2901 2HG1 VAL A 186      -4.980  37.712  -3.473  1.00  1.12           H  
ATOM   2902 3HG1 VAL A 186      -4.378  38.169  -1.917  1.00  1.12           H  
ATOM   2903 1HG2 VAL A 186      -2.643  40.526  -2.947  1.00  1.12           H  
ATOM   2904 2HG2 VAL A 186      -2.025  39.282  -1.852  1.00  1.12           H  
ATOM   2905 3HG2 VAL A 186      -1.194  39.588  -3.377  1.00  1.12           H  
ATOM   2906  N   PRO A 187      -3.485  34.962  -3.432  1.00  1.06           N  
ATOM   2907  CA  PRO A 187      -4.244  33.858  -3.976  1.00  1.06           C  
ATOM   2908  C   PRO A 187      -5.622  34.286  -4.422  1.00  1.06           C  
ATOM   2909  O   PRO A 187      -6.187  33.724  -5.341  1.00  1.06           O  
ATOM   2910  CB  PRO A 187      -4.309  32.873  -2.822  1.00  1.06           C  
ATOM   2911  CG  PRO A 187      -3.140  33.250  -1.968  1.00  1.06           C  
ATOM   2912  CD  PRO A 187      -3.054  34.739  -2.049  1.00  1.06           C  
ATOM   2913  HA  PRO A 187      -3.677  33.424  -4.808  1.00  1.06           H  
ATOM   2914 1HB  PRO A 187      -5.278  32.961  -2.323  1.00  1.06           H  
ATOM   2915 2HB  PRO A 187      -4.243  31.843  -3.200  1.00  1.06           H  
ATOM   2916 1HG  PRO A 187      -3.261  32.908  -0.951  1.00  1.06           H  
ATOM   2917 2HG  PRO A 187      -2.242  32.769  -2.368  1.00  1.06           H  
ATOM   2918 1HD  PRO A 187      -3.746  35.215  -1.343  1.00  1.06           H  
ATOM   2919 2HD  PRO A 187      -2.028  34.987  -1.848  1.00  1.06           H  
ATOM   2920  N   LEU A 188      -6.143  35.371  -3.889  1.00  1.00           N  
ATOM   2921  CA  LEU A 188      -7.475  35.777  -4.300  1.00  1.00           C  
ATOM   2922  C   LEU A 188      -7.489  36.129  -5.807  1.00  1.00           C  
ATOM   2923  O   LEU A 188      -8.521  36.016  -6.470  1.00  1.00           O  
ATOM   2924  CB  LEU A 188      -7.932  36.975  -3.471  1.00  1.00           C  
ATOM   2925  CG  LEU A 188      -8.066  36.732  -1.939  1.00  1.00           C  
ATOM   2926  CD1 LEU A 188      -8.438  38.045  -1.273  1.00  1.00           C  
ATOM   2927  CD2 LEU A 188      -9.082  35.639  -1.635  1.00  1.00           C  
ATOM   2928  H   LEU A 188      -5.669  35.866  -3.150  1.00  1.00           H  
ATOM   2929  HA  LEU A 188      -8.160  34.949  -4.129  1.00  1.00           H  
ATOM   2930 1HB  LEU A 188      -7.249  37.797  -3.633  1.00  1.00           H  
ATOM   2931 2HB  LEU A 188      -8.905  37.284  -3.837  1.00  1.00           H  
ATOM   2932  HG  LEU A 188      -7.097  36.423  -1.549  1.00  1.00           H  
ATOM   2933 1HD1 LEU A 188      -8.508  37.911  -0.204  1.00  1.00           H  
ATOM   2934 2HD1 LEU A 188      -7.674  38.791  -1.494  1.00  1.00           H  
ATOM   2935 3HD1 LEU A 188      -9.400  38.383  -1.654  1.00  1.00           H  
ATOM   2936 1HD2 LEU A 188      -9.131  35.483  -0.557  1.00  1.00           H  
ATOM   2937 2HD2 LEU A 188     -10.054  35.930  -1.997  1.00  1.00           H  
ATOM   2938 3HD2 LEU A 188      -8.770  34.717  -2.112  1.00  1.00           H  
ATOM   2939  N   ASP A 189      -6.323  36.520  -6.358  1.00  0.95           N  
ATOM   2940  CA  ASP A 189      -6.198  36.895  -7.767  1.00  0.95           C  
ATOM   2941  C   ASP A 189      -5.767  35.698  -8.630  1.00  0.95           C  
ATOM   2942  O   ASP A 189      -5.547  35.826  -9.839  1.00  0.95           O  
ATOM   2943  CB  ASP A 189      -5.194  38.035  -7.918  1.00  0.95           C  
ATOM   2944  CG  ASP A 189      -5.671  39.332  -7.256  1.00  0.95           C  
ATOM   2945  OD1 ASP A 189      -6.842  39.632  -7.338  1.00  0.95           O  
ATOM   2946  OD2 ASP A 189      -4.855  40.015  -6.685  1.00  0.95           O  
ATOM   2947  H   ASP A 189      -5.475  36.545  -5.792  1.00  0.95           H  
ATOM   2948  HA  ASP A 189      -7.170  37.238  -8.121  1.00  0.95           H  
ATOM   2949 1HB  ASP A 189      -4.248  37.736  -7.455  1.00  0.95           H  
ATOM   2950 2HB  ASP A 189      -5.003  38.220  -8.972  1.00  0.95           H  
ATOM   2951  N   VAL A 190      -5.651  34.543  -7.982  1.00  0.91           N  
ATOM   2952  CA  VAL A 190      -5.292  33.250  -8.552  1.00  0.91           C  
ATOM   2953  C   VAL A 190      -6.542  32.392  -8.601  1.00  0.91           C  
ATOM   2954  O   VAL A 190      -6.887  31.796  -9.625  1.00  0.91           O  
ATOM   2955  CB  VAL A 190      -4.254  32.548  -7.662  1.00  0.91           C  
ATOM   2956  CG1 VAL A 190      -3.976  31.189  -8.158  1.00  0.91           C  
ATOM   2957  CG2 VAL A 190      -2.968  33.384  -7.588  1.00  0.91           C  
ATOM   2958  H   VAL A 190      -5.848  34.539  -6.990  1.00  0.91           H  
ATOM   2959  HA  VAL A 190      -4.898  33.389  -9.559  1.00  0.91           H  
ATOM   2960  HB  VAL A 190      -4.668  32.426  -6.681  1.00  0.91           H  
ATOM   2961 1HG1 VAL A 190      -3.282  30.736  -7.475  1.00  0.91           H  
ATOM   2962 2HG1 VAL A 190      -4.897  30.602  -8.181  1.00  0.91           H  
ATOM   2963 3HG1 VAL A 190      -3.549  31.237  -9.157  1.00  0.91           H  
ATOM   2964 1HG2 VAL A 190      -2.245  32.892  -6.937  1.00  0.91           H  
ATOM   2965 2HG2 VAL A 190      -2.546  33.490  -8.586  1.00  0.91           H  
ATOM   2966 3HG2 VAL A 190      -3.201  34.373  -7.183  1.00  0.91           H  
ATOM   2967  N   LEU A 191      -7.256  32.395  -7.480  1.00  0.87           N  
ATOM   2968  CA  LEU A 191      -8.453  31.610  -7.264  1.00  0.87           C  
ATOM   2969  C   LEU A 191      -9.534  31.997  -8.244  1.00  0.87           C  
ATOM   2970  O   LEU A 191     -10.337  31.164  -8.643  1.00  0.87           O  
ATOM   2971  CB  LEU A 191      -9.001  31.824  -5.857  1.00  0.87           C  
ATOM   2972  CG  LEU A 191      -8.156  31.329  -4.686  1.00  0.87           C  
ATOM   2973  CD1 LEU A 191      -8.841  31.707  -3.455  1.00  0.87           C  
ATOM   2974  CD2 LEU A 191      -7.936  29.908  -4.792  1.00  0.87           C  
ATOM   2975  H   LEU A 191      -6.908  32.937  -6.706  1.00  0.87           H  
ATOM   2976  HA  LEU A 191      -8.205  30.572  -7.398  1.00  0.87           H  
ATOM   2977 1HB  LEU A 191      -9.154  32.898  -5.714  1.00  0.87           H  
ATOM   2978 2HB  LEU A 191      -9.969  31.341  -5.792  1.00  0.87           H  
ATOM   2979  HG  LEU A 191      -7.211  31.800  -4.684  1.00  0.87           H  
ATOM   2980 1HD1 LEU A 191      -8.264  31.392  -2.611  1.00  0.87           H  
ATOM   2981 2HD1 LEU A 191      -8.963  32.781  -3.430  1.00  0.87           H  
ATOM   2982 3HD1 LEU A 191      -9.814  31.221  -3.444  1.00  0.87           H  
ATOM   2983 1HD2 LEU A 191      -7.338  29.562  -3.955  1.00  0.87           H  
ATOM   2984 2HD2 LEU A 191      -8.856  29.395  -4.808  1.00  0.87           H  
ATOM   2985 3HD2 LEU A 191      -7.419  29.743  -5.709  1.00  0.87           H  
ATOM   2986  N   ASP A 192      -9.496  33.252  -8.697  1.00  0.84           N  
ATOM   2987  CA  ASP A 192     -10.457  33.825  -9.631  1.00  0.84           C  
ATOM   2988  C   ASP A 192     -10.381  33.156 -11.011  1.00  0.84           C  
ATOM   2989  O   ASP A 192     -11.257  33.370 -11.849  1.00  0.84           O  
ATOM   2990  CB  ASP A 192     -10.232  35.338  -9.750  1.00  0.84           C  
ATOM   2991  CG  ASP A 192     -11.434  36.136 -10.332  1.00  0.84           C  
ATOM   2992  OD1 ASP A 192     -12.520  36.031  -9.806  1.00  0.84           O  
ATOM   2993  OD2 ASP A 192     -11.233  36.856 -11.284  1.00  0.84           O  
ATOM   2994  H   ASP A 192      -8.775  33.858  -8.329  1.00  0.84           H  
ATOM   2995  HA  ASP A 192     -11.451  33.681  -9.234  1.00  0.84           H  
ATOM   2996 1HB  ASP A 192      -9.993  35.742  -8.760  1.00  0.84           H  
ATOM   2997 2HB  ASP A 192      -9.362  35.515 -10.384  1.00  0.84           H  
ATOM   2998  N   ARG A 193      -9.319  32.374 -11.262  1.00  0.81           N  
ATOM   2999  CA  ARG A 193      -9.176  31.668 -12.520  1.00  0.81           C  
ATOM   3000  C   ARG A 193      -9.254  30.148 -12.344  1.00  0.81           C  
ATOM   3001  O   ARG A 193      -8.970  29.403 -13.287  1.00  0.81           O  
ATOM   3002  CB  ARG A 193      -7.854  32.011 -13.187  1.00  0.81           C  
ATOM   3003  CG  ARG A 193      -7.711  33.452 -13.679  1.00  0.81           C  
ATOM   3004  CD  ARG A 193      -6.339  33.706 -14.227  1.00  0.81           C  
ATOM   3005  NE  ARG A 193      -6.201  35.047 -14.795  1.00  0.81           N  
ATOM   3006  CZ  ARG A 193      -5.916  36.156 -14.079  1.00  0.81           C  
ATOM   3007  NH1 ARG A 193      -5.730  36.065 -12.786  1.00  0.81           N  
ATOM   3008  NH2 ARG A 193      -5.820  37.330 -14.682  1.00  0.81           N  
ATOM   3009  H   ARG A 193      -8.593  32.237 -10.559  1.00  0.81           H  
ATOM   3010  HA  ARG A 193      -9.985  31.975 -13.181  1.00  0.81           H  
ATOM   3011 1HB  ARG A 193      -7.045  31.831 -12.476  1.00  0.81           H  
ATOM   3012 2HB  ARG A 193      -7.693  31.350 -14.038  1.00  0.81           H  
ATOM   3013 1HG  ARG A 193      -8.442  33.643 -14.465  1.00  0.81           H  
ATOM   3014 2HG  ARG A 193      -7.884  34.140 -12.848  1.00  0.81           H  
ATOM   3015 1HD  ARG A 193      -5.606  33.598 -13.425  1.00  0.81           H  
ATOM   3016 2HD  ARG A 193      -6.124  32.980 -15.011  1.00  0.81           H  
ATOM   3017  HE  ARG A 193      -6.337  35.152 -15.791  1.00  0.81           H  
ATOM   3018 1HH1 ARG A 193      -5.800  35.163 -12.333  1.00  0.81           H  
ATOM   3019 2HH1 ARG A 193      -5.513  36.888 -12.238  1.00  0.81           H  
ATOM   3020 1HH2 ARG A 193      -5.961  37.400 -15.681  1.00  0.81           H  
ATOM   3021 2HH2 ARG A 193      -5.604  38.154 -14.142  1.00  0.81           H  
ATOM   3022  N   ILE A 194      -9.648  29.666 -11.163  1.00  0.77           N  
ATOM   3023  CA  ILE A 194      -9.721  28.220 -10.981  1.00  0.77           C  
ATOM   3024  C   ILE A 194     -11.057  27.645 -11.410  1.00  0.77           C  
ATOM   3025  O   ILE A 194     -12.101  27.964 -10.860  1.00  0.77           O  
ATOM   3026  CB  ILE A 194      -9.440  27.786  -9.534  1.00  0.77           C  
ATOM   3027  CG1 ILE A 194      -8.065  28.154  -9.137  1.00  0.77           C  
ATOM   3028  CG2 ILE A 194      -9.613  26.341  -9.387  1.00  0.77           C  
ATOM   3029  CD1 ILE A 194      -7.820  27.852  -7.715  1.00  0.77           C  
ATOM   3030  H   ILE A 194      -9.896  30.287 -10.391  1.00  0.77           H  
ATOM   3031  HA  ILE A 194      -8.951  27.766 -11.603  1.00  0.77           H  
ATOM   3032  HB  ILE A 194     -10.128  28.310  -8.864  1.00  0.77           H  
ATOM   3033 1HG1 ILE A 194      -7.338  27.620  -9.744  1.00  0.77           H  
ATOM   3034 2HG1 ILE A 194      -7.930  29.223  -9.302  1.00  0.77           H  
ATOM   3035 1HG2 ILE A 194      -9.415  26.045  -8.360  1.00  0.77           H  
ATOM   3036 2HG2 ILE A 194     -10.629  26.068  -9.643  1.00  0.77           H  
ATOM   3037 3HG2 ILE A 194      -8.906  25.860 -10.054  1.00  0.77           H  
ATOM   3038 1HD1 ILE A 194      -6.817  28.161  -7.457  1.00  0.77           H  
ATOM   3039 2HD1 ILE A 194      -8.545  28.380  -7.117  1.00  0.77           H  
ATOM   3040 3HD1 ILE A 194      -7.929  26.784  -7.542  1.00  0.77           H  
ATOM   3041  N   ARG A 195     -11.008  26.746 -12.382  1.00  0.73           N  
ATOM   3042  CA  ARG A 195     -12.203  26.145 -12.961  1.00  0.73           C  
ATOM   3043  C   ARG A 195     -12.374  24.671 -12.626  1.00  0.73           C  
ATOM   3044  O   ARG A 195     -13.062  23.935 -13.335  1.00  0.73           O  
ATOM   3045  CB  ARG A 195     -12.206  26.341 -14.457  1.00  0.73           C  
ATOM   3046  CG  ARG A 195     -12.259  27.795 -14.905  1.00  0.73           C  
ATOM   3047  CD  ARG A 195     -13.601  28.383 -14.610  1.00  0.73           C  
ATOM   3048  NE  ARG A 195     -13.711  29.766 -15.037  1.00  0.73           N  
ATOM   3049  CZ  ARG A 195     -14.849  30.489 -14.996  1.00  0.73           C  
ATOM   3050  NH1 ARG A 195     -15.962  29.952 -14.545  1.00  0.73           N  
ATOM   3051  NH2 ARG A 195     -14.848  31.745 -15.414  1.00  0.73           N  
ATOM   3052  H   ARG A 195     -10.105  26.510 -12.773  1.00  0.73           H  
ATOM   3053  HA  ARG A 195     -13.071  26.675 -12.564  1.00  0.73           H  
ATOM   3054 1HB  ARG A 195     -11.311  25.894 -14.885  1.00  0.73           H  
ATOM   3055 2HB  ARG A 195     -13.068  25.832 -14.887  1.00  0.73           H  
ATOM   3056 1HG  ARG A 195     -11.503  28.375 -14.372  1.00  0.73           H  
ATOM   3057 2HG  ARG A 195     -12.078  27.858 -15.978  1.00  0.73           H  
ATOM   3058 1HD  ARG A 195     -14.373  27.808 -15.118  1.00  0.73           H  
ATOM   3059 2HD  ARG A 195     -13.778  28.342 -13.541  1.00  0.73           H  
ATOM   3060  HE  ARG A 195     -12.879  30.217 -15.388  1.00  0.73           H  
ATOM   3061 1HH1 ARG A 195     -15.980  28.981 -14.190  1.00  0.73           H  
ATOM   3062 2HH1 ARG A 195     -16.810  30.499 -14.513  1.00  0.73           H  
ATOM   3063 1HH2 ARG A 195     -13.994  32.164 -15.760  1.00  0.73           H  
ATOM   3064 2HH2 ARG A 195     -15.700  32.286 -15.382  1.00  0.73           H  
ATOM   3065  N   VAL A 196     -11.755  24.240 -11.543  1.00  0.69           N  
ATOM   3066  CA  VAL A 196     -11.900  22.865 -11.108  1.00  0.69           C  
ATOM   3067  C   VAL A 196     -12.561  22.951  -9.751  1.00  0.69           C  
ATOM   3068  O   VAL A 196     -12.377  23.966  -9.087  1.00  0.69           O  
ATOM   3069  CB  VAL A 196     -10.539  22.168 -10.926  1.00  0.69           C  
ATOM   3070  CG1 VAL A 196      -9.793  22.167 -12.194  1.00  0.69           C  
ATOM   3071  CG2 VAL A 196      -9.758  22.799  -9.844  1.00  0.69           C  
ATOM   3072  H   VAL A 196     -11.195  24.888 -11.012  1.00  0.69           H  
ATOM   3073  HA  VAL A 196     -12.495  22.322 -11.831  1.00  0.69           H  
ATOM   3074  HB  VAL A 196     -10.712  21.169 -10.656  1.00  0.69           H  
ATOM   3075 1HG1 VAL A 196      -8.863  21.656 -12.036  1.00  0.69           H  
ATOM   3076 2HG1 VAL A 196     -10.373  21.654 -12.962  1.00  0.69           H  
ATOM   3077 3HG1 VAL A 196      -9.593  23.188 -12.507  1.00  0.69           H  
ATOM   3078 1HG2 VAL A 196      -8.819  22.263  -9.729  1.00  0.69           H  
ATOM   3079 2HG2 VAL A 196      -9.569  23.791 -10.116  1.00  0.69           H  
ATOM   3080 3HG2 VAL A 196     -10.320  22.762  -8.907  1.00  0.69           H  
ATOM   3081  N   PRO A 197     -13.349  21.955  -9.322  1.00  0.66           N  
ATOM   3082  CA  PRO A 197     -13.946  21.869  -8.006  1.00  0.66           C  
ATOM   3083  C   PRO A 197     -12.896  22.008  -6.928  1.00  0.66           C  
ATOM   3084  O   PRO A 197     -11.817  21.407  -7.033  1.00  0.66           O  
ATOM   3085  CB  PRO A 197     -14.559  20.471  -8.028  1.00  0.66           C  
ATOM   3086  CG  PRO A 197     -14.882  20.238  -9.477  1.00  0.66           C  
ATOM   3087  CD  PRO A 197     -13.770  20.887 -10.239  1.00  0.66           C  
ATOM   3088  HA  PRO A 197     -14.735  22.619  -7.893  1.00  0.66           H  
ATOM   3089 1HB  PRO A 197     -13.839  19.735  -7.638  1.00  0.66           H  
ATOM   3090 2HB  PRO A 197     -15.440  20.440  -7.371  1.00  0.66           H  
ATOM   3091 1HG  PRO A 197     -14.963  19.162  -9.683  1.00  0.66           H  
ATOM   3092 2HG  PRO A 197     -15.848  20.685  -9.721  1.00  0.66           H  
ATOM   3093 1HD  PRO A 197     -12.974  20.192 -10.433  1.00  0.66           H  
ATOM   3094 2HD  PRO A 197     -14.213  21.296 -11.157  1.00  0.66           H  
ATOM   3095  N   VAL A 198     -13.229  22.775  -5.891  1.00  0.63           N  
ATOM   3096  CA  VAL A 198     -12.322  22.981  -4.777  1.00  0.63           C  
ATOM   3097  C   VAL A 198     -13.022  22.754  -3.433  1.00  0.63           C  
ATOM   3098  O   VAL A 198     -14.104  23.301  -3.191  1.00  0.63           O  
ATOM   3099  CB  VAL A 198     -11.752  24.416  -4.761  1.00  0.63           C  
ATOM   3100  CG1 VAL A 198     -10.778  24.573  -3.582  1.00  0.63           C  
ATOM   3101  CG2 VAL A 198     -11.064  24.756  -6.084  1.00  0.63           C  
ATOM   3102  H   VAL A 198     -14.131  23.222  -5.884  1.00  0.63           H  
ATOM   3103  HA  VAL A 198     -11.504  22.286  -4.879  1.00  0.63           H  
ATOM   3104  HB  VAL A 198     -12.556  25.100  -4.593  1.00  0.63           H  
ATOM   3105 1HG1 VAL A 198     -10.399  25.588  -3.559  1.00  0.63           H  
ATOM   3106 2HG1 VAL A 198     -11.276  24.367  -2.648  1.00  0.63           H  
ATOM   3107 3HG1 VAL A 198      -9.947  23.880  -3.705  1.00  0.63           H  
ATOM   3108 1HG2 VAL A 198     -10.684  25.776  -6.043  1.00  0.63           H  
ATOM   3109 2HG2 VAL A 198     -10.251  24.084  -6.271  1.00  0.63           H  
ATOM   3110 3HG2 VAL A 198     -11.773  24.681  -6.884  1.00  0.63           H  
ATOM   3111  N   LEU A 199     -12.388  21.984  -2.570  1.00  0.61           N  
ATOM   3112  CA  LEU A 199     -12.864  21.790  -1.209  1.00  0.61           C  
ATOM   3113  C   LEU A 199     -11.973  22.544  -0.255  1.00  0.61           C  
ATOM   3114  O   LEU A 199     -10.758  22.370  -0.297  1.00  0.61           O  
ATOM   3115  CB  LEU A 199     -12.870  20.321  -0.828  1.00  0.61           C  
ATOM   3116  CG  LEU A 199     -13.180  19.986   0.635  1.00  0.61           C  
ATOM   3117  CD1 LEU A 199     -14.606  20.378   0.985  1.00  0.61           C  
ATOM   3118  CD2 LEU A 199     -12.977  18.513   0.836  1.00  0.61           C  
ATOM   3119  H   LEU A 199     -11.520  21.543  -2.874  1.00  0.61           H  
ATOM   3120  HA  LEU A 199     -13.877  22.182  -1.123  1.00  0.61           H  
ATOM   3121 1HB  LEU A 199     -13.637  19.866  -1.388  1.00  0.61           H  
ATOM   3122 2HB  LEU A 199     -11.921  19.871  -1.103  1.00  0.61           H  
ATOM   3123  HG  LEU A 199     -12.507  20.542   1.279  1.00  0.61           H  
ATOM   3124 1HD1 LEU A 199     -14.803  20.137   2.028  1.00  0.61           H  
ATOM   3125 2HD1 LEU A 199     -14.736  21.447   0.834  1.00  0.61           H  
ATOM   3126 3HD1 LEU A 199     -15.303  19.831   0.347  1.00  0.61           H  
ATOM   3127 1HD2 LEU A 199     -13.186  18.251   1.857  1.00  0.61           H  
ATOM   3128 2HD2 LEU A 199     -13.640  17.987   0.200  1.00  0.61           H  
ATOM   3129 3HD2 LEU A 199     -11.958  18.241   0.594  1.00  0.61           H  
ATOM   3130  N   ILE A 200     -12.554  23.395   0.570  1.00  0.60           N  
ATOM   3131  CA  ILE A 200     -11.766  24.120   1.543  1.00  0.60           C  
ATOM   3132  C   ILE A 200     -12.147  23.669   2.950  1.00  0.60           C  
ATOM   3133  O   ILE A 200     -13.315  23.710   3.328  1.00  0.60           O  
ATOM   3134  CB  ILE A 200     -11.957  25.649   1.423  1.00  0.60           C  
ATOM   3135  CG1 ILE A 200     -11.561  26.150   0.076  1.00  0.60           C  
ATOM   3136  CG2 ILE A 200     -11.083  26.341   2.468  1.00  0.60           C  
ATOM   3137  CD1 ILE A 200     -11.936  27.602  -0.143  1.00  0.60           C  
ATOM   3138  H   ILE A 200     -13.562  23.537   0.525  1.00  0.60           H  
ATOM   3139  HA  ILE A 200     -10.714  23.893   1.392  1.00  0.60           H  
ATOM   3140  HB  ILE A 200     -13.002  25.896   1.569  1.00  0.60           H  
ATOM   3141 1HG1 ILE A 200     -10.504  26.047  -0.017  1.00  0.60           H  
ATOM   3142 2HG1 ILE A 200     -12.042  25.550  -0.691  1.00  0.60           H  
ATOM   3143 1HG2 ILE A 200     -11.217  27.414   2.380  1.00  0.60           H  
ATOM   3144 2HG2 ILE A 200     -11.368  26.015   3.467  1.00  0.60           H  
ATOM   3145 3HG2 ILE A 200     -10.034  26.088   2.291  1.00  0.60           H  
ATOM   3146 1HD1 ILE A 200     -11.613  27.912  -1.125  1.00  0.60           H  
ATOM   3147 2HD1 ILE A 200     -13.016  27.712  -0.062  1.00  0.60           H  
ATOM   3148 3HD1 ILE A 200     -11.453  28.231   0.609  1.00  0.60           H  
ATOM   3149  N   ILE A 201     -11.159  23.231   3.704  1.00  0.60           N  
ATOM   3150  CA  ILE A 201     -11.319  22.804   5.085  1.00  0.60           C  
ATOM   3151  C   ILE A 201     -10.527  23.722   6.003  1.00  0.60           C  
ATOM   3152  O   ILE A 201      -9.397  24.076   5.684  1.00  0.60           O  
ATOM   3153  CB  ILE A 201     -10.920  21.333   5.268  1.00  0.60           C  
ATOM   3154  CG1 ILE A 201     -11.895  20.422   4.489  1.00  0.60           C  
ATOM   3155  CG2 ILE A 201     -10.898  20.977   6.731  1.00  0.60           C  
ATOM   3156  CD1 ILE A 201     -11.461  18.986   4.383  1.00  0.60           C  
ATOM   3157  H   ILE A 201     -10.231  23.183   3.289  1.00  0.60           H  
ATOM   3158  HA  ILE A 201     -12.366  22.884   5.346  1.00  0.60           H  
ATOM   3159  HB  ILE A 201      -9.939  21.182   4.836  1.00  0.60           H  
ATOM   3160 1HG1 ILE A 201     -12.839  20.436   4.996  1.00  0.60           H  
ATOM   3161 2HG1 ILE A 201     -12.032  20.817   3.496  1.00  0.60           H  
ATOM   3162 1HG2 ILE A 201     -10.616  19.957   6.818  1.00  0.60           H  
ATOM   3163 2HG2 ILE A 201     -10.179  21.600   7.252  1.00  0.60           H  
ATOM   3164 3HG2 ILE A 201     -11.883  21.126   7.160  1.00  0.60           H  
ATOM   3165 1HD1 ILE A 201     -12.201  18.414   3.848  1.00  0.60           H  
ATOM   3166 2HD1 ILE A 201     -10.529  18.942   3.844  1.00  0.60           H  
ATOM   3167 3HD1 ILE A 201     -11.338  18.560   5.376  1.00  0.60           H  
ATOM   3168  N   HIS A 202     -11.125  24.152   7.108  1.00  0.62           N  
ATOM   3169  CA  HIS A 202     -10.448  25.094   8.003  1.00  0.62           C  
ATOM   3170  C   HIS A 202     -10.871  24.946   9.473  1.00  0.62           C  
ATOM   3171  O   HIS A 202     -12.017  24.629   9.753  1.00  0.62           O  
ATOM   3172  CB  HIS A 202     -10.762  26.514   7.489  1.00  0.62           C  
ATOM   3173  CG  HIS A 202     -10.097  27.589   8.187  1.00  0.62           C  
ATOM   3174  ND1 HIS A 202     -10.561  28.068   9.357  1.00  0.62           N  
ATOM   3175  CD2 HIS A 202      -8.998  28.310   7.895  1.00  0.62           C  
ATOM   3176  CE1 HIS A 202      -9.775  29.014   9.782  1.00  0.62           C  
ATOM   3177  NE2 HIS A 202      -8.820  29.177   8.914  1.00  0.62           N  
ATOM   3178  H   HIS A 202     -12.084  23.850   7.287  1.00  0.62           H  
ATOM   3179  HA  HIS A 202      -9.372  24.936   7.955  1.00  0.62           H  
ATOM   3180 1HB  HIS A 202     -10.495  26.584   6.432  1.00  0.62           H  
ATOM   3181 2HB  HIS A 202     -11.840  26.686   7.558  1.00  0.62           H  
ATOM   3182  HD2 HIS A 202      -8.363  28.215   7.019  1.00  0.62           H  
ATOM   3183  HE1 HIS A 202      -9.897  29.572  10.709  1.00  0.62           H  
ATOM   3184  HE2 HIS A 202      -8.062  29.849   9.007  1.00  0.62           H  
ATOM   3185  N   GLY A 203      -9.937  25.134  10.414  1.00  0.66           N  
ATOM   3186  CA  GLY A 203     -10.291  25.093  11.842  1.00  0.66           C  
ATOM   3187  C   GLY A 203     -10.854  26.437  12.299  1.00  0.66           C  
ATOM   3188  O   GLY A 203     -10.181  27.459  12.197  1.00  0.66           O  
ATOM   3189  H   GLY A 203      -8.986  25.355  10.141  1.00  0.66           H  
ATOM   3190 1HA  GLY A 203     -11.023  24.313  12.028  1.00  0.66           H  
ATOM   3191 2HA  GLY A 203      -9.404  24.853  12.420  1.00  0.66           H  
ATOM   3192  N   ASP A 204     -12.031  26.431  12.914  1.00  0.72           N  
ATOM   3193  CA  ASP A 204     -12.702  27.684  13.317  1.00  0.72           C  
ATOM   3194  C   ASP A 204     -11.807  28.705  14.052  1.00  0.72           C  
ATOM   3195  O   ASP A 204     -11.871  29.907  13.791  1.00  0.72           O  
ATOM   3196  CB  ASP A 204     -13.921  27.368  14.209  1.00  0.72           C  
ATOM   3197  CG  ASP A 204     -13.591  26.577  15.506  1.00  0.72           C  
ATOM   3198  OD1 ASP A 204     -12.443  26.363  15.794  1.00  0.72           O  
ATOM   3199  OD2 ASP A 204     -14.497  26.127  16.178  1.00  0.72           O  
ATOM   3200  H   ASP A 204     -12.504  25.533  13.030  1.00  0.72           H  
ATOM   3201  HA  ASP A 204     -13.065  28.165  12.407  1.00  0.72           H  
ATOM   3202 1HB  ASP A 204     -14.405  28.302  14.493  1.00  0.72           H  
ATOM   3203 2HB  ASP A 204     -14.642  26.794  13.648  1.00  0.72           H  
ATOM   3204  N   SER A 205     -10.978  28.204  14.956  1.00  0.79           N  
ATOM   3205  CA  SER A 205     -10.106  28.964  15.843  1.00  0.79           C  
ATOM   3206  C   SER A 205      -8.693  29.211  15.314  1.00  0.79           C  
ATOM   3207  O   SER A 205      -7.857  29.731  16.053  1.00  0.79           O  
ATOM   3208  CB  SER A 205      -9.989  28.232  17.165  1.00  0.79           C  
ATOM   3209  OG  SER A 205     -11.248  28.079  17.759  1.00  0.79           O  
ATOM   3210  H   SER A 205     -11.042  27.197  15.097  1.00  0.79           H  
ATOM   3211  HA  SER A 205     -10.574  29.933  16.015  1.00  0.79           H  
ATOM   3212 1HB  SER A 205      -9.538  27.263  17.009  1.00  0.79           H  
ATOM   3213 2HB  SER A 205      -9.335  28.790  17.830  1.00  0.79           H  
ATOM   3214  HG  SER A 205     -11.725  27.424  17.174  1.00  0.79           H  
ATOM   3215  N   ASP A 206      -8.413  28.851  14.055  1.00  0.87           N  
ATOM   3216  CA  ASP A 206      -7.055  28.952  13.506  1.00  0.87           C  
ATOM   3217  C   ASP A 206      -6.398  30.268  13.869  1.00  0.87           C  
ATOM   3218  O   ASP A 206      -6.819  31.351  13.447  1.00  0.87           O  
ATOM   3219  CB  ASP A 206      -7.085  28.796  11.983  1.00  0.87           C  
ATOM   3220  CG  ASP A 206      -5.688  28.667  11.268  1.00  0.87           C  
ATOM   3221  OD1 ASP A 206      -4.694  29.240  11.703  1.00  0.87           O  
ATOM   3222  OD2 ASP A 206      -5.627  27.968  10.285  1.00  0.87           O  
ATOM   3223  H   ASP A 206      -9.150  28.449  13.475  1.00  0.87           H  
ATOM   3224  HA  ASP A 206      -6.451  28.159  13.921  1.00  0.87           H  
ATOM   3225 1HB  ASP A 206      -7.684  27.919  11.728  1.00  0.87           H  
ATOM   3226 2HB  ASP A 206      -7.585  29.663  11.566  1.00  0.87           H  
ATOM   3227  N   SER A 207      -5.326  30.133  14.648  1.00  0.95           N  
ATOM   3228  CA  SER A 207      -4.546  31.218  15.203  1.00  0.95           C  
ATOM   3229  C   SER A 207      -3.545  31.876  14.253  1.00  0.95           C  
ATOM   3230  O   SER A 207      -2.913  32.871  14.617  1.00  0.95           O  
ATOM   3231  CB  SER A 207      -3.842  30.681  16.429  1.00  0.95           C  
ATOM   3232  OG  SER A 207      -2.959  29.636  16.082  1.00  0.95           O  
ATOM   3233  H   SER A 207      -5.054  29.176  14.913  1.00  0.95           H  
ATOM   3234  HA  SER A 207      -5.250  31.984  15.527  1.00  0.95           H  
ATOM   3235 1HB  SER A 207      -3.292  31.482  16.914  1.00  0.95           H  
ATOM   3236 2HB  SER A 207      -4.585  30.308  17.138  1.00  0.95           H  
ATOM   3237  HG  SER A 207      -3.547  28.864  15.808  1.00  0.95           H  
ATOM   3238  N   VAL A 208      -3.363  31.308  13.064  1.00  1.00           N  
ATOM   3239  CA  VAL A 208      -2.394  31.832  12.104  1.00  1.00           C  
ATOM   3240  C   VAL A 208      -3.088  32.354  10.853  1.00  1.00           C  
ATOM   3241  O   VAL A 208      -2.817  33.467  10.394  1.00  1.00           O  
ATOM   3242  CB  VAL A 208      -1.396  30.740  11.690  1.00  1.00           C  
ATOM   3243  CG1 VAL A 208      -0.427  31.286  10.637  1.00  1.00           C  
ATOM   3244  CG2 VAL A 208      -0.648  30.233  12.911  1.00  1.00           C  
ATOM   3245  H   VAL A 208      -3.932  30.497  12.799  1.00  1.00           H  
ATOM   3246  HA  VAL A 208      -1.847  32.651  12.569  1.00  1.00           H  
ATOM   3247  HB  VAL A 208      -1.948  29.919  11.239  1.00  1.00           H  
ATOM   3248 1HG1 VAL A 208       0.253  30.492  10.335  1.00  1.00           H  
ATOM   3249 2HG1 VAL A 208      -0.974  31.639   9.771  1.00  1.00           H  
ATOM   3250 3HG1 VAL A 208       0.141  32.115  11.061  1.00  1.00           H  
ATOM   3251 1HG2 VAL A 208       0.044  29.448  12.611  1.00  1.00           H  
ATOM   3252 2HG2 VAL A 208      -0.094  31.055  13.366  1.00  1.00           H  
ATOM   3253 3HG2 VAL A 208      -1.360  29.831  13.635  1.00  1.00           H  
ATOM   3254  N   ILE A 209      -3.949  31.516  10.288  1.00  1.03           N  
ATOM   3255  CA  ILE A 209      -4.647  31.794   9.049  1.00  1.03           C  
ATOM   3256  C   ILE A 209      -6.148  31.905   9.304  1.00  1.03           C  
ATOM   3257  O   ILE A 209      -6.815  30.882   9.363  1.00  1.03           O  
ATOM   3258  CB  ILE A 209      -4.435  30.637   8.078  1.00  1.03           C  
ATOM   3259  CG1 ILE A 209      -2.982  30.443   7.859  1.00  1.03           C  
ATOM   3260  CG2 ILE A 209      -5.162  30.898   6.813  1.00  1.03           C  
ATOM   3261  CD1 ILE A 209      -2.638  29.306   7.033  1.00  1.03           C  
ATOM   3262  H   ILE A 209      -4.128  30.625  10.751  1.00  1.03           H  
ATOM   3263  HA  ILE A 209      -4.240  32.691   8.598  1.00  1.03           H  
ATOM   3264  HB  ILE A 209      -4.818  29.714   8.525  1.00  1.03           H  
ATOM   3265 1HG1 ILE A 209      -2.599  31.284   7.440  1.00  1.03           H  
ATOM   3266 2HG1 ILE A 209      -2.518  30.293   8.810  1.00  1.03           H  
ATOM   3267 1HG2 ILE A 209      -5.010  30.059   6.154  1.00  1.03           H  
ATOM   3268 2HG2 ILE A 209      -6.230  31.011   7.017  1.00  1.03           H  
ATOM   3269 3HG2 ILE A 209      -4.787  31.807   6.356  1.00  1.03           H  
ATOM   3270 1HD1 ILE A 209      -1.561  29.247   6.944  1.00  1.03           H  
ATOM   3271 2HD1 ILE A 209      -3.016  28.402   7.493  1.00  1.03           H  
ATOM   3272 3HD1 ILE A 209      -3.080  29.420   6.058  1.00  1.03           H  
ATOM   3273  N   PRO A 210      -6.730  33.102   9.363  1.00  1.02           N  
ATOM   3274  CA  PRO A 210      -8.121  33.340   9.700  1.00  1.02           C  
ATOM   3275  C   PRO A 210      -9.130  32.652   8.784  1.00  1.02           C  
ATOM   3276  O   PRO A 210      -8.945  32.576   7.560  1.00  1.02           O  
ATOM   3277  CB  PRO A 210      -8.234  34.862   9.554  1.00  1.02           C  
ATOM   3278  CG  PRO A 210      -6.832  35.381   9.743  1.00  1.02           C  
ATOM   3279  CD  PRO A 210      -5.945  34.334   9.138  1.00  1.02           C  
ATOM   3280  HA  PRO A 210      -8.285  33.035  10.749  1.00  1.02           H  
ATOM   3281 1HB  PRO A 210      -8.646  35.110   8.566  1.00  1.02           H  
ATOM   3282 2HB  PRO A 210      -8.939  35.261  10.299  1.00  1.02           H  
ATOM   3283 1HG  PRO A 210      -6.713  36.366   9.264  1.00  1.02           H  
ATOM   3284 2HG  PRO A 210      -6.630  35.523  10.815  1.00  1.02           H  
ATOM   3285 1HD  PRO A 210      -5.781  34.511   8.065  1.00  1.02           H  
ATOM   3286 2HD  PRO A 210      -5.019  34.343   9.717  1.00  1.02           H  
ATOM   3287  N   LEU A 211     -10.273  32.278   9.369  1.00  0.98           N  
ATOM   3288  CA  LEU A 211     -11.402  31.715   8.620  1.00  0.98           C  
ATOM   3289  C   LEU A 211     -11.818  32.661   7.514  1.00  0.98           C  
ATOM   3290  O   LEU A 211     -12.252  32.222   6.455  1.00  0.98           O  
ATOM   3291  CB  LEU A 211     -12.587  31.383   9.534  1.00  0.98           C  
ATOM   3292  CG  LEU A 211     -13.808  30.770   8.814  1.00  0.98           C  
ATOM   3293  CD1 LEU A 211     -13.428  29.467   8.146  1.00  0.98           C  
ATOM   3294  CD2 LEU A 211     -14.939  30.551   9.804  1.00  0.98           C  
ATOM   3295  H   LEU A 211     -10.356  32.362  10.375  1.00  0.98           H  
ATOM   3296  HA  LEU A 211     -11.083  30.792   8.143  1.00  0.98           H  
ATOM   3297 1HB  LEU A 211     -12.261  30.675  10.297  1.00  0.98           H  
ATOM   3298 2HB  LEU A 211     -12.915  32.297  10.028  1.00  0.98           H  
ATOM   3299  HG  LEU A 211     -14.119  31.449   8.053  1.00  0.98           H  
ATOM   3300 1HD1 LEU A 211     -14.284  29.073   7.610  1.00  0.98           H  
ATOM   3301 2HD1 LEU A 211     -12.627  29.640   7.459  1.00  0.98           H  
ATOM   3302 3HD1 LEU A 211     -13.109  28.753   8.903  1.00  0.98           H  
ATOM   3303 1HD2 LEU A 211     -15.804  30.141   9.282  1.00  0.98           H  
ATOM   3304 2HD2 LEU A 211     -14.614  29.853  10.579  1.00  0.98           H  
ATOM   3305 3HD2 LEU A 211     -15.209  31.503  10.259  1.00  0.98           H  
ATOM   3306  N   ASP A 212     -11.668  33.965   7.755  1.00  0.92           N  
ATOM   3307  CA  ASP A 212     -12.012  34.982   6.776  1.00  0.92           C  
ATOM   3308  C   ASP A 212     -11.247  34.738   5.477  1.00  0.92           C  
ATOM   3309  O   ASP A 212     -11.746  35.020   4.388  1.00  0.92           O  
ATOM   3310  CB  ASP A 212     -11.655  36.366   7.306  1.00  0.92           C  
ATOM   3311  CG  ASP A 212     -12.563  36.841   8.443  1.00  0.92           C  
ATOM   3312  OD1 ASP A 212     -13.596  36.250   8.659  1.00  0.92           O  
ATOM   3313  OD2 ASP A 212     -12.204  37.794   9.089  1.00  0.92           O  
ATOM   3314  H   ASP A 212     -11.302  34.249   8.650  1.00  0.92           H  
ATOM   3315  HA  ASP A 212     -13.075  34.942   6.574  1.00  0.92           H  
ATOM   3316 1HB  ASP A 212     -10.626  36.363   7.661  1.00  0.92           H  
ATOM   3317 2HB  ASP A 212     -11.711  37.088   6.491  1.00  0.92           H  
ATOM   3318  N   GLY A 213     -10.017  34.236   5.578  1.00  0.87           N  
ATOM   3319  CA  GLY A 213      -9.228  33.948   4.398  1.00  0.87           C  
ATOM   3320  C   GLY A 213      -9.928  32.856   3.608  1.00  0.87           C  
ATOM   3321  O   GLY A 213     -10.168  32.985   2.402  1.00  0.87           O  
ATOM   3322  H   GLY A 213      -9.638  33.976   6.481  1.00  0.87           H  
ATOM   3323 1HA  GLY A 213      -9.146  34.845   3.796  1.00  0.87           H  
ATOM   3324 2HA  GLY A 213      -8.225  33.629   4.687  1.00  0.87           H  
ATOM   3325  N   ALA A 214     -10.263  31.771   4.311  1.00  0.82           N  
ATOM   3326  CA  ALA A 214     -10.935  30.634   3.675  1.00  0.82           C  
ATOM   3327  C   ALA A 214     -12.273  31.051   3.064  1.00  0.82           C  
ATOM   3328  O   ALA A 214     -12.610  30.633   1.950  1.00  0.82           O  
ATOM   3329  CB  ALA A 214     -11.169  29.539   4.688  1.00  0.82           C  
ATOM   3330  H   ALA A 214     -10.034  31.768   5.312  1.00  0.82           H  
ATOM   3331  HA  ALA A 214     -10.297  30.261   2.882  1.00  0.82           H  
ATOM   3332 1HB  ALA A 214     -11.652  28.698   4.219  1.00  0.82           H  
ATOM   3333 2HB  ALA A 214     -10.218  29.224   5.114  1.00  0.82           H  
ATOM   3334 3HB  ALA A 214     -11.802  29.923   5.461  1.00  0.82           H  
ATOM   3335  N   LEU A 215     -12.998  31.924   3.770  1.00  0.78           N  
ATOM   3336  CA  LEU A 215     -14.281  32.436   3.307  1.00  0.78           C  
ATOM   3337  C   LEU A 215     -14.136  33.277   2.050  1.00  0.78           C  
ATOM   3338  O   LEU A 215     -14.897  33.091   1.107  1.00  0.78           O  
ATOM   3339  CB  LEU A 215     -14.943  33.242   4.429  1.00  0.78           C  
ATOM   3340  CG  LEU A 215     -15.487  32.418   5.583  1.00  0.78           C  
ATOM   3341  CD1 LEU A 215     -15.816  33.303   6.774  1.00  0.78           C  
ATOM   3342  CD2 LEU A 215     -16.750  31.764   5.118  1.00  0.78           C  
ATOM   3343  H   LEU A 215     -12.652  32.221   4.680  1.00  0.78           H  
ATOM   3344  HA  LEU A 215     -14.919  31.586   3.078  1.00  0.78           H  
ATOM   3345 1HB  LEU A 215     -14.211  33.929   4.826  1.00  0.78           H  
ATOM   3346 2HB  LEU A 215     -15.764  33.822   4.005  1.00  0.78           H  
ATOM   3347  HG  LEU A 215     -14.757  31.665   5.867  1.00  0.78           H  
ATOM   3348 1HD1 LEU A 215     -16.225  32.694   7.578  1.00  0.78           H  
ATOM   3349 2HD1 LEU A 215     -14.918  33.796   7.128  1.00  0.78           H  
ATOM   3350 3HD1 LEU A 215     -16.547  34.052   6.481  1.00  0.78           H  
ATOM   3351 1HD2 LEU A 215     -17.163  31.148   5.918  1.00  0.78           H  
ATOM   3352 2HD2 LEU A 215     -17.472  32.532   4.838  1.00  0.78           H  
ATOM   3353 3HD2 LEU A 215     -16.538  31.164   4.261  1.00  0.78           H  
ATOM   3354  N   LYS A 216     -13.126  34.152   1.981  1.00  0.76           N  
ATOM   3355  CA  LYS A 216     -12.946  34.942   0.762  1.00  0.76           C  
ATOM   3356  C   LYS A 216     -12.605  34.018  -0.396  1.00  0.76           C  
ATOM   3357  O   LYS A 216     -13.081  34.185  -1.524  1.00  0.76           O  
ATOM   3358  CB  LYS A 216     -11.852  35.994   0.939  1.00  0.76           C  
ATOM   3359  CG  LYS A 216     -12.220  37.153   1.848  1.00  0.76           C  
ATOM   3360  CD  LYS A 216     -11.065  38.130   1.993  1.00  0.76           C  
ATOM   3361  CE  LYS A 216     -11.438  39.283   2.912  1.00  0.76           C  
ATOM   3362  NZ  LYS A 216     -10.317  40.248   3.086  1.00  0.76           N  
ATOM   3363  H   LYS A 216     -12.508  34.297   2.781  1.00  0.76           H  
ATOM   3364  HA  LYS A 216     -13.885  35.446   0.530  1.00  0.76           H  
ATOM   3365 1HB  LYS A 216     -10.963  35.516   1.361  1.00  0.76           H  
ATOM   3366 2HB  LYS A 216     -11.579  36.402  -0.030  1.00  0.76           H  
ATOM   3367 1HG  LYS A 216     -13.080  37.678   1.430  1.00  0.76           H  
ATOM   3368 2HG  LYS A 216     -12.496  36.776   2.827  1.00  0.76           H  
ATOM   3369 1HD  LYS A 216     -10.205  37.604   2.411  1.00  0.76           H  
ATOM   3370 2HD  LYS A 216     -10.791  38.522   1.015  1.00  0.76           H  
ATOM   3371 1HE  LYS A 216     -12.295  39.808   2.493  1.00  0.76           H  
ATOM   3372 2HE  LYS A 216     -11.712  38.881   3.889  1.00  0.76           H  
ATOM   3373 1HZ  LYS A 216     -10.606  40.995   3.702  1.00  0.76           H  
ATOM   3374 2HZ  LYS A 216      -9.522  39.772   3.484  1.00  0.76           H  
ATOM   3375 3HZ  LYS A 216     -10.062  40.634   2.188  1.00  0.76           H  
ATOM   3376  N   GLY A 217     -11.809  32.993  -0.109  1.00  0.74           N  
ATOM   3377  CA  GLY A 217     -11.452  32.035  -1.130  1.00  0.74           C  
ATOM   3378  C   GLY A 217     -12.719  31.416  -1.695  1.00  0.74           C  
ATOM   3379  O   GLY A 217     -12.953  31.435  -2.906  1.00  0.74           O  
ATOM   3380  H   GLY A 217     -11.423  32.893   0.832  1.00  0.74           H  
ATOM   3381 1HA  GLY A 217     -10.905  32.548  -1.912  1.00  0.74           H  
ATOM   3382 2HA  GLY A 217     -10.818  31.268  -0.701  1.00  0.74           H  
ATOM   3383  N   TYR A 218     -13.539  30.883  -0.791  1.00  0.74           N  
ATOM   3384  CA  TYR A 218     -14.812  30.257  -1.111  1.00  0.74           C  
ATOM   3385  C   TYR A 218     -15.739  31.187  -1.903  1.00  0.74           C  
ATOM   3386  O   TYR A 218     -16.309  30.792  -2.928  1.00  0.74           O  
ATOM   3387  CB  TYR A 218     -15.497  29.807   0.184  1.00  0.74           C  
ATOM   3388  CG  TYR A 218     -16.863  29.220  -0.024  1.00  0.74           C  
ATOM   3389  CD1 TYR A 218     -17.003  27.907  -0.435  1.00  0.74           C  
ATOM   3390  CD2 TYR A 218     -17.984  30.004   0.189  1.00  0.74           C  
ATOM   3391  CE1 TYR A 218     -18.250  27.381  -0.640  1.00  0.74           C  
ATOM   3392  CE2 TYR A 218     -19.239  29.473  -0.014  1.00  0.74           C  
ATOM   3393  CZ  TYR A 218     -19.371  28.161  -0.432  1.00  0.74           C  
ATOM   3394  OH  TYR A 218     -20.623  27.621  -0.644  1.00  0.74           O  
ATOM   3395  H   TYR A 218     -13.254  30.913   0.188  1.00  0.74           H  
ATOM   3396  HA  TYR A 218     -14.615  29.381  -1.724  1.00  0.74           H  
ATOM   3397 1HB  TYR A 218     -14.877  29.066   0.687  1.00  0.74           H  
ATOM   3398 2HB  TYR A 218     -15.594  30.651   0.854  1.00  0.74           H  
ATOM   3399  HD1 TYR A 218     -16.119  27.289  -0.601  1.00  0.74           H  
ATOM   3400  HD2 TYR A 218     -17.871  31.042   0.513  1.00  0.74           H  
ATOM   3401  HE1 TYR A 218     -18.355  26.358  -0.965  1.00  0.74           H  
ATOM   3402  HE2 TYR A 218     -20.123  30.088   0.150  1.00  0.74           H  
ATOM   3403  HH  TYR A 218     -20.530  26.734  -1.016  1.00  0.74           H  
ATOM   3404  N   GLU A 219     -15.889  32.433  -1.446  1.00  0.76           N  
ATOM   3405  CA  GLU A 219     -16.801  33.357  -2.102  1.00  0.76           C  
ATOM   3406  C   GLU A 219     -16.440  33.585  -3.570  1.00  0.76           C  
ATOM   3407  O   GLU A 219     -17.336  33.766  -4.397  1.00  0.76           O  
ATOM   3408  CB  GLU A 219     -16.889  34.690  -1.353  1.00  0.76           C  
ATOM   3409  CG  GLU A 219     -17.656  34.605  -0.012  1.00  0.76           C  
ATOM   3410  CD  GLU A 219     -17.695  35.915   0.763  1.00  0.76           C  
ATOM   3411  OE1 GLU A 219     -17.082  36.867   0.338  1.00  0.76           O  
ATOM   3412  OE2 GLU A 219     -18.343  35.953   1.786  1.00  0.76           O  
ATOM   3413  H   GLU A 219     -15.391  32.726  -0.608  1.00  0.76           H  
ATOM   3414  HA  GLU A 219     -17.783  32.909  -2.060  1.00  0.76           H  
ATOM   3415 1HB  GLU A 219     -15.879  35.048  -1.141  1.00  0.76           H  
ATOM   3416 2HB  GLU A 219     -17.379  35.431  -1.982  1.00  0.76           H  
ATOM   3417 1HG  GLU A 219     -18.680  34.299  -0.225  1.00  0.76           H  
ATOM   3418 2HG  GLU A 219     -17.210  33.834   0.606  1.00  0.76           H  
ATOM   3419  N   ILE A 220     -15.144  33.574  -3.896  1.00  0.79           N  
ATOM   3420  CA  ILE A 220     -14.704  33.724  -5.282  1.00  0.79           C  
ATOM   3421  C   ILE A 220     -14.903  32.435  -6.092  1.00  0.79           C  
ATOM   3422  O   ILE A 220     -15.514  32.435  -7.166  1.00  0.79           O  
ATOM   3423  CB  ILE A 220     -13.195  34.050  -5.330  1.00  0.79           C  
ATOM   3424  CG1 ILE A 220     -12.907  35.400  -4.707  1.00  0.79           C  
ATOM   3425  CG2 ILE A 220     -12.663  33.973  -6.764  1.00  0.79           C  
ATOM   3426  CD1 ILE A 220     -11.430  35.617  -4.485  1.00  0.79           C  
ATOM   3427  H   ILE A 220     -14.446  33.473  -3.154  1.00  0.79           H  
ATOM   3428  HA  ILE A 220     -15.273  34.526  -5.746  1.00  0.79           H  
ATOM   3429  HB  ILE A 220     -12.663  33.312  -4.725  1.00  0.79           H  
ATOM   3430 1HG1 ILE A 220     -13.283  36.187  -5.356  1.00  0.79           H  
ATOM   3431 2HG1 ILE A 220     -13.415  35.466  -3.743  1.00  0.79           H  
ATOM   3432 1HG2 ILE A 220     -11.594  34.177  -6.756  1.00  0.79           H  
ATOM   3433 2HG2 ILE A 220     -12.835  32.979  -7.173  1.00  0.79           H  
ATOM   3434 3HG2 ILE A 220     -13.166  34.713  -7.394  1.00  0.79           H  
ATOM   3435 1HD1 ILE A 220     -11.272  36.592  -4.031  1.00  0.79           H  
ATOM   3436 2HD1 ILE A 220     -11.055  34.836  -3.823  1.00  0.79           H  
ATOM   3437 3HD1 ILE A 220     -10.899  35.569  -5.435  1.00  0.79           H  
ATOM   3438  N   ILE A 221     -14.396  31.336  -5.550  1.00  0.85           N  
ATOM   3439  CA  ILE A 221     -14.342  30.042  -6.223  1.00  0.85           C  
ATOM   3440  C   ILE A 221     -15.707  29.454  -6.568  1.00  0.85           C  
ATOM   3441  O   ILE A 221     -15.890  28.831  -7.625  1.00  0.85           O  
ATOM   3442  CB  ILE A 221     -13.621  29.029  -5.375  1.00  0.85           C  
ATOM   3443  CG1 ILE A 221     -12.168  29.330  -5.194  1.00  0.85           C  
ATOM   3444  CG2 ILE A 221     -13.743  27.720  -6.061  1.00  0.85           C  
ATOM   3445  CD1 ILE A 221     -11.622  28.467  -4.088  1.00  0.85           C  
ATOM   3446  H   ILE A 221     -13.970  31.406  -4.623  1.00  0.85           H  
ATOM   3447  HA  ILE A 221     -13.788  30.172  -7.142  1.00  0.85           H  
ATOM   3448  HB  ILE A 221     -14.073  28.994  -4.389  1.00  0.85           H  
ATOM   3449 1HG1 ILE A 221     -11.620  29.130  -6.119  1.00  0.85           H  
ATOM   3450 2HG1 ILE A 221     -12.041  30.378  -4.935  1.00  0.85           H  
ATOM   3451 1HG2 ILE A 221     -13.260  26.972  -5.475  1.00  0.85           H  
ATOM   3452 2HG2 ILE A 221     -14.787  27.477  -6.178  1.00  0.85           H  
ATOM   3453 3HG2 ILE A 221     -13.271  27.778  -7.046  1.00  0.85           H  
ATOM   3454 1HD1 ILE A 221     -10.596  28.656  -3.908  1.00  0.85           H  
ATOM   3455 2HD1 ILE A 221     -12.185  28.688  -3.188  1.00  0.85           H  
ATOM   3456 3HD1 ILE A 221     -11.754  27.431  -4.351  1.00  0.85           H  
ATOM   3457  N   ARG A 222     -16.672  29.606  -5.670  1.00  0.92           N  
ATOM   3458  CA  ARG A 222     -17.997  29.050  -5.895  1.00  0.92           C  
ATOM   3459  C   ARG A 222     -18.643  29.496  -7.204  1.00  0.92           C  
ATOM   3460  O   ARG A 222     -19.469  28.766  -7.751  1.00  0.92           O  
ATOM   3461  CB  ARG A 222     -18.915  29.441  -4.745  1.00  0.92           C  
ATOM   3462  CG  ARG A 222     -19.163  30.910  -4.673  1.00  0.92           C  
ATOM   3463  CD  ARG A 222     -19.951  31.314  -3.514  1.00  0.92           C  
ATOM   3464  NE  ARG A 222     -20.007  32.760  -3.424  1.00  0.92           N  
ATOM   3465  CZ  ARG A 222     -20.823  33.457  -2.621  1.00  0.92           C  
ATOM   3466  NH1 ARG A 222     -21.701  32.833  -1.859  1.00  0.92           N  
ATOM   3467  NH2 ARG A 222     -20.742  34.775  -2.589  1.00  0.92           N  
ATOM   3468  H   ARG A 222     -16.483  30.098  -4.792  1.00  0.92           H  
ATOM   3469  HA  ARG A 222     -17.908  27.972  -5.930  1.00  0.92           H  
ATOM   3470 1HB  ARG A 222     -19.871  28.933  -4.838  1.00  0.92           H  
ATOM   3471 2HB  ARG A 222     -18.462  29.134  -3.794  1.00  0.92           H  
ATOM   3472 1HG  ARG A 222     -18.209  31.423  -4.644  1.00  0.92           H  
ATOM   3473 2HG  ARG A 222     -19.716  31.232  -5.551  1.00  0.92           H  
ATOM   3474 1HD  ARG A 222     -20.964  30.931  -3.597  1.00  0.92           H  
ATOM   3475 2HD  ARG A 222     -19.479  30.933  -2.611  1.00  0.92           H  
ATOM   3476  HE  ARG A 222     -19.304  33.283  -3.981  1.00  0.92           H  
ATOM   3477 1HH1 ARG A 222     -21.770  31.825  -1.886  1.00  0.92           H  
ATOM   3478 2HH1 ARG A 222     -22.311  33.364  -1.254  1.00  0.92           H  
ATOM   3479 1HH2 ARG A 222     -20.066  35.257  -3.175  1.00  0.92           H  
ATOM   3480 2HH2 ARG A 222     -21.346  35.304  -1.981  1.00  0.92           H  
ATOM   3481  N   ASP A 223     -18.249  30.658  -7.746  1.00  0.99           N  
ATOM   3482  CA  ASP A 223     -18.848  31.141  -8.982  1.00  0.99           C  
ATOM   3483  C   ASP A 223     -18.057  30.696 -10.205  1.00  0.99           C  
ATOM   3484  O   ASP A 223     -18.389  31.060 -11.337  1.00  0.99           O  
ATOM   3485  CB  ASP A 223     -18.971  32.665  -8.966  1.00  0.99           C  
ATOM   3486  CG  ASP A 223     -19.997  33.173  -7.938  1.00  0.99           C  
ATOM   3487  OD1 ASP A 223     -20.890  32.428  -7.593  1.00  0.99           O  
ATOM   3488  OD2 ASP A 223     -19.896  34.302  -7.531  1.00  0.99           O  
ATOM   3489  H   ASP A 223     -17.508  31.216  -7.312  1.00  0.99           H  
ATOM   3490  HA  ASP A 223     -19.851  30.722  -9.062  1.00  0.99           H  
ATOM   3491 1HB  ASP A 223     -17.992  33.094  -8.724  1.00  0.99           H  
ATOM   3492 2HB  ASP A 223     -19.250  33.019  -9.956  1.00  0.99           H  
ATOM   3493  N   LEU A 224     -16.995  29.929  -9.982  1.00  1.03           N  
ATOM   3494  CA  LEU A 224     -16.159  29.487 -11.072  1.00  1.03           C  
ATOM   3495  C   LEU A 224     -16.403  28.032 -11.448  1.00  1.03           C  
ATOM   3496  O   LEU A 224     -16.368  27.678 -12.635  1.00  1.03           O  
ATOM   3497  CB  LEU A 224     -14.710  29.633 -10.679  1.00  1.03           C  
ATOM   3498  CG  LEU A 224     -14.298  31.000 -10.318  1.00  1.03           C  
ATOM   3499  CD1 LEU A 224     -12.910  30.953  -9.916  1.00  1.03           C  
ATOM   3500  CD2 LEU A 224     -14.490  31.939 -11.478  1.00  1.03           C  
ATOM   3501  H   LEU A 224     -16.751  29.647  -9.038  1.00  1.03           H  
ATOM   3502  HA  LEU A 224     -16.362  30.117 -11.929  1.00  1.03           H  
ATOM   3503 1HB  LEU A 224     -14.496  28.977  -9.834  1.00  1.03           H  
ATOM   3504 2HB  LEU A 224     -14.097  29.328 -11.508  1.00  1.03           H  
ATOM   3505  HG  LEU A 224     -14.886  31.340  -9.465  1.00  1.03           H  
ATOM   3506 1HD1 LEU A 224     -12.624  31.926  -9.625  1.00  1.03           H  
ATOM   3507 2HD1 LEU A 224     -12.776  30.271  -9.090  1.00  1.03           H  
ATOM   3508 3HD1 LEU A 224     -12.304  30.619 -10.750  1.00  1.03           H  
ATOM   3509 1HD2 LEU A 224     -14.165  32.944 -11.185  1.00  1.03           H  
ATOM   3510 2HD2 LEU A 224     -13.886  31.598 -12.317  1.00  1.03           H  
ATOM   3511 3HD2 LEU A 224     -15.541  31.960 -11.763  1.00  1.03           H  
ATOM   3512  N   ASN A 225     -16.649  27.188 -10.439  1.00  1.02           N  
ATOM   3513  CA  ASN A 225     -16.803  25.752 -10.708  1.00  1.02           C  
ATOM   3514  C   ASN A 225     -18.114  25.096 -10.247  1.00  1.02           C  
ATOM   3515  O   ASN A 225     -18.310  23.903 -10.479  1.00  1.02           O  
ATOM   3516  CB  ASN A 225     -15.639  25.030 -10.054  1.00  1.02           C  
ATOM   3517  CG  ASN A 225     -15.653  25.224  -8.553  1.00  1.02           C  
ATOM   3518  OD1 ASN A 225     -16.708  25.340  -7.919  1.00  1.02           O  
ATOM   3519  ND2 ASN A 225     -14.502  25.264  -7.966  1.00  1.02           N  
ATOM   3520  H   ASN A 225     -16.645  27.560  -9.488  1.00  1.02           H  
ATOM   3521  HA  ASN A 225     -16.745  25.604 -11.786  1.00  1.02           H  
ATOM   3522 1HB  ASN A 225     -15.685  23.963 -10.280  1.00  1.02           H  
ATOM   3523 2HB  ASN A 225     -14.693  25.412 -10.452  1.00  1.02           H  
ATOM   3524 1HD2 ASN A 225     -14.448  25.417  -6.984  1.00  1.02           H  
ATOM   3525 2HD2 ASN A 225     -13.656  25.112  -8.492  1.00  1.02           H  
ATOM   3526  N   ASP A 226     -18.992  25.837  -9.569  1.00  0.97           N  
ATOM   3527  CA  ASP A 226     -20.284  25.322  -9.067  1.00  0.97           C  
ATOM   3528  C   ASP A 226     -20.235  24.085  -8.125  1.00  0.97           C  
ATOM   3529  O   ASP A 226     -21.288  23.540  -7.786  1.00  0.97           O  
ATOM   3530  CB  ASP A 226     -21.211  24.984 -10.245  1.00  0.97           C  
ATOM   3531  CG  ASP A 226     -21.646  26.214 -11.061  1.00  0.97           C  
ATOM   3532  OD1 ASP A 226     -21.983  27.216 -10.476  1.00  0.97           O  
ATOM   3533  OD2 ASP A 226     -21.627  26.130 -12.266  1.00  0.97           O  
ATOM   3534  H   ASP A 226     -18.771  26.809  -9.398  1.00  0.97           H  
ATOM   3535  HA  ASP A 226     -20.748  26.135  -8.505  1.00  0.97           H  
ATOM   3536 1HB  ASP A 226     -20.724  24.275 -10.913  1.00  0.97           H  
ATOM   3537 2HB  ASP A 226     -22.104  24.494  -9.861  1.00  0.97           H  
ATOM   3538  N   LYS A 227     -19.042  23.642  -7.709  1.00  0.88           N  
ATOM   3539  CA  LYS A 227     -18.885  22.447  -6.859  1.00  0.88           C  
ATOM   3540  C   LYS A 227     -17.950  22.704  -5.683  1.00  0.88           C  
ATOM   3541  O   LYS A 227     -17.291  21.795  -5.157  1.00  0.88           O  
ATOM   3542  CB  LYS A 227     -18.393  21.256  -7.684  1.00  0.88           C  
ATOM   3543  CG  LYS A 227     -19.367  20.799  -8.769  1.00  0.88           C  
ATOM   3544  CD  LYS A 227     -18.903  19.532  -9.474  1.00  0.88           C  
ATOM   3545  CE  LYS A 227     -19.909  19.113 -10.535  1.00  0.88           C  
ATOM   3546  NZ  LYS A 227     -19.479  17.887 -11.264  1.00  0.88           N  
ATOM   3547  H   LYS A 227     -18.214  24.158  -8.000  1.00  0.88           H  
ATOM   3548  HA  LYS A 227     -19.861  22.192  -6.447  1.00  0.88           H  
ATOM   3549 1HB  LYS A 227     -17.474  21.543  -8.185  1.00  0.88           H  
ATOM   3550 2HB  LYS A 227     -18.171  20.412  -7.032  1.00  0.88           H  
ATOM   3551 1HG  LYS A 227     -20.350  20.631  -8.326  1.00  0.88           H  
ATOM   3552 2HG  LYS A 227     -19.459  21.590  -9.515  1.00  0.88           H  
ATOM   3553 1HD  LYS A 227     -17.948  19.708  -9.954  1.00  0.88           H  
ATOM   3554 2HD  LYS A 227     -18.786  18.726  -8.749  1.00  0.88           H  
ATOM   3555 1HE  LYS A 227     -20.870  18.922 -10.059  1.00  0.88           H  
ATOM   3556 2HE  LYS A 227     -20.025  19.927 -11.251  1.00  0.88           H  
ATOM   3557 1HZ  LYS A 227     -20.174  17.649 -11.958  1.00  0.88           H  
ATOM   3558 2HZ  LYS A 227     -18.593  18.059 -11.719  1.00  0.88           H  
ATOM   3559 3HZ  LYS A 227     -19.380  17.121 -10.611  1.00  0.88           H  
ATOM   3560  N   ASN A 228     -17.884  23.965  -5.313  1.00  0.78           N  
ATOM   3561  CA  ASN A 228     -17.060  24.454  -4.225  1.00  0.78           C  
ATOM   3562  C   ASN A 228     -17.726  24.264  -2.878  1.00  0.78           C  
ATOM   3563  O   ASN A 228     -18.889  24.642  -2.695  1.00  0.78           O  
ATOM   3564  CB  ASN A 228     -16.770  25.899  -4.447  1.00  0.78           C  
ATOM   3565  CG  ASN A 228     -15.779  26.555  -3.525  1.00  0.78           C  
ATOM   3566  OD1 ASN A 228     -15.930  27.747  -3.299  1.00  0.78           O  
ATOM   3567  ND2 ASN A 228     -14.811  25.863  -3.020  1.00  0.78           N  
ATOM   3568  H   ASN A 228     -18.459  24.626  -5.817  1.00  0.78           H  
ATOM   3569  HA  ASN A 228     -16.134  23.891  -4.219  1.00  0.78           H  
ATOM   3570 1HB  ASN A 228     -16.446  26.042  -5.466  1.00  0.78           H  
ATOM   3571 2HB  ASN A 228     -17.705  26.430  -4.327  1.00  0.78           H  
ATOM   3572 1HD2 ASN A 228     -14.152  26.292  -2.406  1.00  0.78           H  
ATOM   3573 2HD2 ASN A 228     -14.720  24.884  -3.246  1.00  0.78           H  
ATOM   3574  N   GLU A 229     -16.992  23.684  -1.946  1.00  0.69           N  
ATOM   3575  CA  GLU A 229     -17.504  23.476  -0.603  1.00  0.69           C  
ATOM   3576  C   GLU A 229     -16.538  24.016   0.438  1.00  0.69           C  
ATOM   3577  O   GLU A 229     -15.325  23.963   0.240  1.00  0.69           O  
ATOM   3578  CB  GLU A 229     -17.774  21.989  -0.344  1.00  0.69           C  
ATOM   3579  CG  GLU A 229     -18.887  21.377  -1.193  1.00  0.69           C  
ATOM   3580  CD  GLU A 229     -19.183  19.947  -0.830  1.00  0.69           C  
ATOM   3581  OE1 GLU A 229     -18.524  19.424   0.039  1.00  0.69           O  
ATOM   3582  OE2 GLU A 229     -20.075  19.376  -1.409  1.00  0.69           O  
ATOM   3583  H   GLU A 229     -16.042  23.400  -2.194  1.00  0.69           H  
ATOM   3584  HA  GLU A 229     -18.444  24.016  -0.500  1.00  0.69           H  
ATOM   3585 1HB  GLU A 229     -16.872  21.426  -0.567  1.00  0.69           H  
ATOM   3586 2HB  GLU A 229     -18.010  21.833   0.708  1.00  0.69           H  
ATOM   3587 1HG  GLU A 229     -19.792  21.971  -1.077  1.00  0.69           H  
ATOM   3588 2HG  GLU A 229     -18.588  21.421  -2.243  1.00  0.69           H  
ATOM   3589  N   LEU A 230     -17.088  24.516   1.542  1.00  0.62           N  
ATOM   3590  CA  LEU A 230     -16.300  25.002   2.670  1.00  0.62           C  
ATOM   3591  C   LEU A 230     -16.758  24.338   3.955  1.00  0.62           C  
ATOM   3592  O   LEU A 230     -17.938  24.384   4.311  1.00  0.62           O  
ATOM   3593  CB  LEU A 230     -16.389  26.525   2.800  1.00  0.62           C  
ATOM   3594  CG  LEU A 230     -15.690  27.161   4.034  1.00  0.62           C  
ATOM   3595  CD1 LEU A 230     -14.215  26.956   4.007  1.00  0.62           C  
ATOM   3596  CD2 LEU A 230     -15.952  28.611   4.037  1.00  0.62           C  
ATOM   3597  H   LEU A 230     -18.095  24.541   1.612  1.00  0.62           H  
ATOM   3598  HA  LEU A 230     -15.263  24.744   2.499  1.00  0.62           H  
ATOM   3599 1HB  LEU A 230     -15.911  26.953   1.932  1.00  0.62           H  
ATOM   3600 2HB  LEU A 230     -17.437  26.824   2.806  1.00  0.62           H  
ATOM   3601  HG  LEU A 230     -16.075  26.700   4.925  1.00  0.62           H  
ATOM   3602 1HD1 LEU A 230     -13.769  27.413   4.889  1.00  0.62           H  
ATOM   3603 2HD1 LEU A 230     -14.001  25.905   4.007  1.00  0.62           H  
ATOM   3604 3HD1 LEU A 230     -13.810  27.420   3.113  1.00  0.62           H  
ATOM   3605 1HD2 LEU A 230     -15.471  29.057   4.911  1.00  0.62           H  
ATOM   3606 2HD2 LEU A 230     -15.545  29.057   3.131  1.00  0.62           H  
ATOM   3607 3HD2 LEU A 230     -17.026  28.782   4.078  1.00  0.62           H  
ATOM   3608  N   TYR A 231     -15.817  23.706   4.630  1.00  0.59           N  
ATOM   3609  CA  TYR A 231     -16.084  22.980   5.853  1.00  0.59           C  
ATOM   3610  C   TYR A 231     -15.242  23.488   7.002  1.00  0.59           C  
ATOM   3611  O   TYR A 231     -14.013  23.534   6.914  1.00  0.59           O  
ATOM   3612  CB  TYR A 231     -15.827  21.498   5.620  1.00  0.59           C  
ATOM   3613  CG  TYR A 231     -16.027  20.622   6.854  1.00  0.59           C  
ATOM   3614  CD1 TYR A 231     -17.306  20.394   7.311  1.00  0.59           C  
ATOM   3615  CD2 TYR A 231     -14.940  20.028   7.509  1.00  0.59           C  
ATOM   3616  CE1 TYR A 231     -17.518  19.604   8.417  1.00  0.59           C  
ATOM   3617  CE2 TYR A 231     -15.159  19.225   8.624  1.00  0.59           C  
ATOM   3618  CZ  TYR A 231     -16.446  19.021   9.079  1.00  0.59           C  
ATOM   3619  OH  TYR A 231     -16.704  18.238  10.195  1.00  0.59           O  
ATOM   3620  H   TYR A 231     -14.872  23.721   4.257  1.00  0.59           H  
ATOM   3621  HA  TYR A 231     -17.130  23.122   6.122  1.00  0.59           H  
ATOM   3622 1HB  TYR A 231     -16.492  21.143   4.840  1.00  0.59           H  
ATOM   3623 2HB  TYR A 231     -14.820  21.369   5.267  1.00  0.59           H  
ATOM   3624  HD1 TYR A 231     -18.153  20.848   6.798  1.00  0.59           H  
ATOM   3625  HD2 TYR A 231     -13.934  20.189   7.149  1.00  0.59           H  
ATOM   3626  HE1 TYR A 231     -18.532  19.438   8.775  1.00  0.59           H  
ATOM   3627  HE2 TYR A 231     -14.326  18.755   9.136  1.00  0.59           H  
ATOM   3628  HH  TYR A 231     -15.931  18.219  10.811  1.00  0.59           H  
ATOM   3629  N   ILE A 232     -15.917  23.881   8.071  1.00  0.58           N  
ATOM   3630  CA  ILE A 232     -15.223  24.398   9.227  1.00  0.58           C  
ATOM   3631  C   ILE A 232     -15.223  23.373  10.356  1.00  0.58           C  
ATOM   3632  O   ILE A 232     -16.277  22.895  10.782  1.00  0.58           O  
ATOM   3633  CB  ILE A 232     -15.830  25.731   9.693  1.00  0.58           C  
ATOM   3634  CG1 ILE A 232     -15.706  26.783   8.611  1.00  0.58           C  
ATOM   3635  CG2 ILE A 232     -15.095  26.210  10.925  1.00  0.58           C  
ATOM   3636  CD1 ILE A 232     -16.855  26.840   7.644  1.00  0.58           C  
ATOM   3637  H   ILE A 232     -16.925  23.817   8.078  1.00  0.58           H  
ATOM   3638  HA  ILE A 232     -14.199  24.596   8.945  1.00  0.58           H  
ATOM   3639  HB  ILE A 232     -16.885  25.596   9.921  1.00  0.58           H  
ATOM   3640 1HG1 ILE A 232     -15.625  27.741   9.097  1.00  0.58           H  
ATOM   3641 2HG1 ILE A 232     -14.786  26.599   8.048  1.00  0.58           H  
ATOM   3642 1HG2 ILE A 232     -15.520  27.153  11.259  1.00  0.58           H  
ATOM   3643 2HG2 ILE A 232     -15.187  25.467  11.715  1.00  0.58           H  
ATOM   3644 3HG2 ILE A 232     -14.037  26.349  10.678  1.00  0.58           H  
ATOM   3645 1HD1 ILE A 232     -16.676  27.638   6.929  1.00  0.58           H  
ATOM   3646 2HD1 ILE A 232     -16.956  25.894   7.117  1.00  0.58           H  
ATOM   3647 3HD1 ILE A 232     -17.774  27.047   8.188  1.00  0.58           H  
ATOM   3648  N   VAL A 233     -14.031  23.031  10.822  1.00  0.59           N  
ATOM   3649  CA  VAL A 233     -13.846  22.036  11.863  1.00  0.59           C  
ATOM   3650  C   VAL A 233     -13.988  22.717  13.211  1.00  0.59           C  
ATOM   3651  O   VAL A 233     -13.235  23.646  13.539  1.00  0.59           O  
ATOM   3652  CB  VAL A 233     -12.443  21.422  11.748  1.00  0.59           C  
ATOM   3653  CG1 VAL A 233     -12.214  20.416  12.841  1.00  0.59           C  
ATOM   3654  CG2 VAL A 233     -12.262  20.820  10.395  1.00  0.59           C  
ATOM   3655  H   VAL A 233     -13.224  23.496  10.423  1.00  0.59           H  
ATOM   3656  HA  VAL A 233     -14.605  21.257  11.761  1.00  0.59           H  
ATOM   3657  HB  VAL A 233     -11.723  22.199  11.880  1.00  0.59           H  
ATOM   3658 1HG1 VAL A 233     -11.207  20.016  12.757  1.00  0.59           H  
ATOM   3659 2HG1 VAL A 233     -12.334  20.899  13.813  1.00  0.59           H  
ATOM   3660 3HG1 VAL A 233     -12.939  19.601  12.748  1.00  0.59           H  
ATOM   3661 1HG2 VAL A 233     -11.264  20.422  10.318  1.00  0.59           H  
ATOM   3662 2HG2 VAL A 233     -12.976  20.032  10.269  1.00  0.59           H  
ATOM   3663 3HG2 VAL A 233     -12.410  21.587   9.630  1.00  0.59           H  
ATOM   3664  N   ARG A 234     -14.960  22.293  14.004  1.00  0.62           N  
ATOM   3665  CA  ARG A 234     -15.154  23.020  15.242  1.00  0.62           C  
ATOM   3666  C   ARG A 234     -14.142  22.580  16.282  1.00  0.62           C  
ATOM   3667  O   ARG A 234     -13.911  21.378  16.482  1.00  0.62           O  
ATOM   3668  CB  ARG A 234     -16.568  22.884  15.754  1.00  0.62           C  
ATOM   3669  CG  ARG A 234     -17.629  23.426  14.785  1.00  0.62           C  
ATOM   3670  CD  ARG A 234     -17.368  24.856  14.395  1.00  0.62           C  
ATOM   3671  NE  ARG A 234     -17.292  25.756  15.531  1.00  0.62           N  
ATOM   3672  CZ  ARG A 234     -18.340  26.343  16.142  1.00  0.62           C  
ATOM   3673  NH1 ARG A 234     -19.571  26.116  15.723  1.00  0.62           N  
ATOM   3674  NH2 ARG A 234     -18.127  27.151  17.166  1.00  0.62           N  
ATOM   3675  H   ARG A 234     -15.556  21.519  13.737  1.00  0.62           H  
ATOM   3676  HA  ARG A 234     -14.996  24.077  15.042  1.00  0.62           H  
ATOM   3677 1HB  ARG A 234     -16.789  21.838  15.953  1.00  0.62           H  
ATOM   3678 2HB  ARG A 234     -16.663  23.430  16.694  1.00  0.62           H  
ATOM   3679 1HG  ARG A 234     -17.622  22.827  13.872  1.00  0.62           H  
ATOM   3680 2HG  ARG A 234     -18.613  23.370  15.250  1.00  0.62           H  
ATOM   3681 1HD  ARG A 234     -16.415  24.906  13.867  1.00  0.62           H  
ATOM   3682 2HD  ARG A 234     -18.161  25.204  13.736  1.00  0.62           H  
ATOM   3683  HE  ARG A 234     -16.342  25.969  15.885  1.00  0.62           H  
ATOM   3684 1HH1 ARG A 234     -19.732  25.499  14.940  1.00  0.62           H  
ATOM   3685 2HH1 ARG A 234     -20.351  26.560  16.185  1.00  0.62           H  
ATOM   3686 1HH2 ARG A 234     -17.179  27.324  17.487  1.00  0.62           H  
ATOM   3687 2HH2 ARG A 234     -18.903  27.595  17.628  1.00  0.62           H  
ATOM   3688  N   GLY A 235     -13.534  23.573  16.919  1.00  0.66           N  
ATOM   3689  CA  GLY A 235     -12.494  23.389  17.910  1.00  0.66           C  
ATOM   3690  C   GLY A 235     -11.116  23.173  17.269  1.00  0.66           C  
ATOM   3691  O   GLY A 235     -10.137  22.949  17.985  1.00  0.66           O  
ATOM   3692  H   GLY A 235     -13.812  24.535  16.695  1.00  0.66           H  
ATOM   3693 1HA  GLY A 235     -12.459  24.269  18.552  1.00  0.66           H  
ATOM   3694 2HA  GLY A 235     -12.741  22.538  18.541  1.00  0.66           H  
ATOM   3695  N   GLY A 236     -11.031  23.213  15.929  1.00  0.72           N  
ATOM   3696  CA  GLY A 236      -9.767  22.951  15.248  1.00  0.72           C  
ATOM   3697  C   GLY A 236      -8.884  24.185  15.202  1.00  0.72           C  
ATOM   3698  O   GLY A 236      -9.215  25.217  15.770  1.00  0.72           O  
ATOM   3699  H   GLY A 236     -11.860  23.424  15.369  1.00  0.72           H  
ATOM   3700 1HA  GLY A 236      -9.238  22.143  15.751  1.00  0.72           H  
ATOM   3701 2HA  GLY A 236      -9.975  22.610  14.234  1.00  0.72           H  
ATOM   3702  N   ASP A 237      -7.763  24.091  14.497  1.00  0.79           N  
ATOM   3703  CA  ASP A 237      -6.825  25.207  14.397  1.00  0.79           C  
ATOM   3704  C   ASP A 237      -6.037  25.018  13.110  1.00  0.79           C  
ATOM   3705  O   ASP A 237      -6.473  24.265  12.244  1.00  0.79           O  
ATOM   3706  CB  ASP A 237      -5.871  25.243  15.624  1.00  0.79           C  
ATOM   3707  CG  ASP A 237      -5.324  26.694  16.036  1.00  0.79           C  
ATOM   3708  OD1 ASP A 237      -4.629  27.324  15.230  1.00  0.79           O  
ATOM   3709  OD2 ASP A 237      -5.600  27.116  17.121  1.00  0.79           O  
ATOM   3710  H   ASP A 237      -7.535  23.217  14.042  1.00  0.79           H  
ATOM   3711  HA  ASP A 237      -7.388  26.135  14.340  1.00  0.79           H  
ATOM   3712 1HB  ASP A 237      -6.395  24.828  16.487  1.00  0.79           H  
ATOM   3713 2HB  ASP A 237      -5.017  24.589  15.429  1.00  0.79           H  
ATOM   3714  N   HIS A 238      -4.877  25.672  12.997  1.00  0.87           N  
ATOM   3715  CA  HIS A 238      -4.040  25.564  11.800  1.00  0.87           C  
ATOM   3716  C   HIS A 238      -3.724  24.109  11.509  1.00  0.87           C  
ATOM   3717  O   HIS A 238      -3.928  23.613  10.393  1.00  0.87           O  
ATOM   3718  CB  HIS A 238      -2.736  26.359  12.007  1.00  0.87           C  
ATOM   3719  CG  HIS A 238      -1.773  26.387  10.836  1.00  0.87           C  
ATOM   3720  ND1 HIS A 238      -0.800  25.436  10.637  1.00  0.87           N  
ATOM   3721  CD2 HIS A 238      -1.652  27.255   9.823  1.00  0.87           C  
ATOM   3722  CE1 HIS A 238      -0.130  25.710   9.546  1.00  0.87           C  
ATOM   3723  NE2 HIS A 238      -0.618  26.810   9.026  1.00  0.87           N  
ATOM   3724  H   HIS A 238      -4.586  26.302  13.748  1.00  0.87           H  
ATOM   3725  HA  HIS A 238      -4.565  25.969  10.938  1.00  0.87           H  
ATOM   3726 1HB  HIS A 238      -2.989  27.394  12.250  1.00  0.87           H  
ATOM   3727 2HB  HIS A 238      -2.205  25.956  12.867  1.00  0.87           H  
ATOM   3728  HD2 HIS A 238      -2.273  28.128   9.677  1.00  0.87           H  
ATOM   3729  HE1 HIS A 238       0.693  25.121   9.137  1.00  0.87           H  
ATOM   3730  HE2 HIS A 238      -0.276  27.233   8.158  1.00  0.87           H  
ATOM   3731  N   VAL A 239      -3.257  23.417  12.543  1.00  0.96           N  
ATOM   3732  CA  VAL A 239      -2.892  22.023  12.440  1.00  0.96           C  
ATOM   3733  C   VAL A 239      -3.909  21.184  13.194  1.00  0.96           C  
ATOM   3734  O   VAL A 239      -4.166  21.393  14.385  1.00  0.96           O  
ATOM   3735  CB  VAL A 239      -1.501  21.779  13.035  1.00  0.96           C  
ATOM   3736  CG1 VAL A 239      -1.164  20.368  12.920  1.00  0.96           C  
ATOM   3737  CG2 VAL A 239      -0.489  22.614  12.342  1.00  0.96           C  
ATOM   3738  H   VAL A 239      -3.140  23.894  13.422  1.00  0.96           H  
ATOM   3739  HA  VAL A 239      -2.892  21.726  11.389  1.00  0.96           H  
ATOM   3740  HB  VAL A 239      -1.517  22.028  14.094  1.00  0.96           H  
ATOM   3741 1HG1 VAL A 239      -0.182  20.179  13.349  1.00  0.96           H  
ATOM   3742 2HG1 VAL A 239      -1.899  19.754  13.415  1.00  0.96           H  
ATOM   3743 3HG1 VAL A 239      -1.154  20.146  11.880  1.00  0.96           H  
ATOM   3744 1HG2 VAL A 239       0.493  22.434  12.773  1.00  0.96           H  
ATOM   3745 2HG2 VAL A 239      -0.471  22.368  11.277  1.00  0.96           H  
ATOM   3746 3HG2 VAL A 239      -0.753  23.647  12.476  1.00  0.96           H  
ATOM   3747  N   PHE A 240      -4.466  20.199  12.525  1.00  1.03           N  
ATOM   3748  CA  PHE A 240      -5.502  19.374  13.117  1.00  1.03           C  
ATOM   3749  C   PHE A 240      -4.888  18.264  13.970  1.00  1.03           C  
ATOM   3750  O   PHE A 240      -4.929  17.096  13.603  1.00  1.03           O  
ATOM   3751  CB  PHE A 240      -6.356  18.797  11.992  1.00  1.03           C  
ATOM   3752  CG  PHE A 240      -7.083  19.867  11.212  1.00  1.03           C  
ATOM   3753  CD1 PHE A 240      -6.767  20.098   9.866  1.00  1.03           C  
ATOM   3754  CD2 PHE A 240      -8.066  20.656  11.807  1.00  1.03           C  
ATOM   3755  CE1 PHE A 240      -7.423  21.080   9.145  1.00  1.03           C  
ATOM   3756  CE2 PHE A 240      -8.711  21.636  11.082  1.00  1.03           C  
ATOM   3757  CZ  PHE A 240      -8.392  21.845   9.752  1.00  1.03           C  
ATOM   3758  H   PHE A 240      -4.192  20.047  11.563  1.00  1.03           H  
ATOM   3759  HA  PHE A 240      -6.128  19.998  13.757  1.00  1.03           H  
ATOM   3760 1HB  PHE A 240      -5.730  18.232  11.300  1.00  1.03           H  
ATOM   3761 2HB  PHE A 240      -7.092  18.108  12.405  1.00  1.03           H  
ATOM   3762  HD1 PHE A 240      -6.000  19.497   9.386  1.00  1.03           H  
ATOM   3763  HD2 PHE A 240      -8.320  20.497  12.855  1.00  1.03           H  
ATOM   3764  HE1 PHE A 240      -7.173  21.252   8.106  1.00  1.03           H  
ATOM   3765  HE2 PHE A 240      -9.468  22.247  11.552  1.00  1.03           H  
ATOM   3766  HZ  PHE A 240      -8.900  22.617   9.187  1.00  1.03           H  
ATOM   3767  N   THR A 241      -4.317  18.669  15.114  1.00  1.09           N  
ATOM   3768  CA  THR A 241      -3.548  17.795  16.014  1.00  1.09           C  
ATOM   3769  C   THR A 241      -4.371  16.797  16.835  1.00  1.09           C  
ATOM   3770  O   THR A 241      -3.831  15.824  17.361  1.00  1.09           O  
ATOM   3771  CB  THR A 241      -2.719  18.643  17.002  1.00  1.09           C  
ATOM   3772  OG1 THR A 241      -3.596  19.463  17.783  1.00  1.09           O  
ATOM   3773  CG2 THR A 241      -1.744  19.525  16.277  1.00  1.09           C  
ATOM   3774  H   THR A 241      -4.367  19.670  15.304  1.00  1.09           H  
ATOM   3775  HA  THR A 241      -2.859  17.219  15.404  1.00  1.09           H  
ATOM   3776  HB  THR A 241      -2.172  17.974  17.666  1.00  1.09           H  
ATOM   3777  HG1 THR A 241      -4.000  20.127  17.213  1.00  1.09           H  
ATOM   3778 1HG2 THR A 241      -1.172  20.106  16.999  1.00  1.09           H  
ATOM   3779 2HG2 THR A 241      -1.068  18.915  15.685  1.00  1.09           H  
ATOM   3780 3HG2 THR A 241      -2.294  20.194  15.638  1.00  1.09           H  
ATOM   3781  N   ARG A 242      -5.665  17.039  16.961  1.00  1.10           N  
ATOM   3782  CA  ARG A 242      -6.541  16.149  17.712  1.00  1.10           C  
ATOM   3783  C   ARG A 242      -6.997  15.034  16.781  1.00  1.10           C  
ATOM   3784  O   ARG A 242      -7.458  15.310  15.670  1.00  1.10           O  
ATOM   3785  CB  ARG A 242      -7.742  16.904  18.255  1.00  1.10           C  
ATOM   3786  CG  ARG A 242      -8.684  16.124  19.155  1.00  1.10           C  
ATOM   3787  CD  ARG A 242      -9.817  16.983  19.611  1.00  1.10           C  
ATOM   3788  NE  ARG A 242     -10.777  16.253  20.427  1.00  1.10           N  
ATOM   3789  CZ  ARG A 242     -10.733  16.130  21.763  1.00  1.10           C  
ATOM   3790  NH1 ARG A 242      -9.769  16.689  22.466  1.00  1.10           N  
ATOM   3791  NH2 ARG A 242     -11.680  15.438  22.353  1.00  1.10           N  
ATOM   3792  H   ARG A 242      -6.046  17.858  16.512  1.00  1.10           H  
ATOM   3793  HA  ARG A 242      -5.985  15.717  18.545  1.00  1.10           H  
ATOM   3794 1HB  ARG A 242      -7.407  17.784  18.800  1.00  1.10           H  
ATOM   3795 2HB  ARG A 242      -8.332  17.249  17.422  1.00  1.10           H  
ATOM   3796 1HG  ARG A 242      -9.099  15.288  18.612  1.00  1.10           H  
ATOM   3797 2HG  ARG A 242      -8.146  15.761  20.029  1.00  1.10           H  
ATOM   3798 1HD  ARG A 242      -9.435  17.818  20.195  1.00  1.10           H  
ATOM   3799 2HD  ARG A 242     -10.342  17.363  18.737  1.00  1.10           H  
ATOM   3800  HE  ARG A 242     -11.563  15.776  19.957  1.00  1.10           H  
ATOM   3801 1HH1 ARG A 242      -9.047  17.219  21.999  1.00  1.10           H  
ATOM   3802 2HH1 ARG A 242      -9.752  16.586  23.470  1.00  1.10           H  
ATOM   3803 1HH2 ARG A 242     -12.417  15.023  21.759  1.00  1.10           H  
ATOM   3804 2HH2 ARG A 242     -11.688  15.319  23.351  1.00  1.10           H  
ATOM   3805  N   ARG A 243      -6.939  13.784  17.239  1.00  1.08           N  
ATOM   3806  CA  ARG A 243      -7.360  12.652  16.407  1.00  1.08           C  
ATOM   3807  C   ARG A 243      -8.752  12.847  15.815  1.00  1.08           C  
ATOM   3808  O   ARG A 243      -8.977  12.577  14.636  1.00  1.08           O  
ATOM   3809  CB  ARG A 243      -7.341  11.369  17.220  1.00  1.08           C  
ATOM   3810  CG  ARG A 243      -7.749  10.105  16.473  1.00  1.08           C  
ATOM   3811  CD  ARG A 243      -7.669   8.903  17.362  1.00  1.08           C  
ATOM   3812  NE  ARG A 243      -8.058   7.674  16.679  1.00  1.08           N  
ATOM   3813  CZ  ARG A 243      -9.319   7.197  16.606  1.00  1.08           C  
ATOM   3814  NH1 ARG A 243     -10.309   7.846  17.183  1.00  1.08           N  
ATOM   3815  NH2 ARG A 243      -9.560   6.073  15.954  1.00  1.08           N  
ATOM   3816  H   ARG A 243      -6.559  13.611  18.161  1.00  1.08           H  
ATOM   3817  HA  ARG A 243      -6.647  12.552  15.586  1.00  1.08           H  
ATOM   3818 1HB  ARG A 243      -6.341  11.206  17.616  1.00  1.08           H  
ATOM   3819 2HB  ARG A 243      -8.017  11.471  18.069  1.00  1.08           H  
ATOM   3820 1HG  ARG A 243      -8.775  10.212  16.129  1.00  1.08           H  
ATOM   3821 2HG  ARG A 243      -7.091   9.952  15.618  1.00  1.08           H  
ATOM   3822 1HD  ARG A 243      -6.646   8.785  17.717  1.00  1.08           H  
ATOM   3823 2HD  ARG A 243      -8.333   9.043  18.215  1.00  1.08           H  
ATOM   3824  HE  ARG A 243      -7.330   7.142  16.222  1.00  1.08           H  
ATOM   3825 1HH1 ARG A 243     -10.127   8.706  17.682  1.00  1.08           H  
ATOM   3826 2HH1 ARG A 243     -11.250   7.485  17.125  1.00  1.08           H  
ATOM   3827 1HH2 ARG A 243      -8.801   5.573  15.511  1.00  1.08           H  
ATOM   3828 2HH2 ARG A 243     -10.502   5.714  15.899  1.00  1.08           H  
ATOM   3829  N   GLU A 244      -9.677  13.354  16.619  1.00  1.02           N  
ATOM   3830  CA  GLU A 244     -11.044  13.564  16.166  1.00  1.02           C  
ATOM   3831  C   GLU A 244     -11.129  14.553  15.001  1.00  1.02           C  
ATOM   3832  O   GLU A 244     -12.002  14.423  14.143  1.00  1.02           O  
ATOM   3833  CB  GLU A 244     -11.913  14.029  17.338  1.00  1.02           C  
ATOM   3834  CG  GLU A 244     -12.160  12.927  18.377  1.00  1.02           C  
ATOM   3835  CD  GLU A 244     -12.983  13.356  19.589  1.00  1.02           C  
ATOM   3836  OE1 GLU A 244     -13.079  14.535  19.869  1.00  1.02           O  
ATOM   3837  OE2 GLU A 244     -13.508  12.490  20.243  1.00  1.02           O  
ATOM   3838  H   GLU A 244      -9.428  13.574  17.569  1.00  1.02           H  
ATOM   3839  HA  GLU A 244     -11.435  12.609  15.816  1.00  1.02           H  
ATOM   3840 1HB  GLU A 244     -11.436  14.871  17.832  1.00  1.02           H  
ATOM   3841 2HB  GLU A 244     -12.878  14.372  16.964  1.00  1.02           H  
ATOM   3842 1HG  GLU A 244     -12.669  12.099  17.885  1.00  1.02           H  
ATOM   3843 2HG  GLU A 244     -11.192  12.562  18.720  1.00  1.02           H  
ATOM   3844  N   HIS A 245     -10.256  15.564  14.990  1.00  0.94           N  
ATOM   3845  CA  HIS A 245     -10.271  16.565  13.936  1.00  0.94           C  
ATOM   3846  C   HIS A 245      -9.643  15.963  12.708  1.00  0.94           C  
ATOM   3847  O   HIS A 245     -10.137  16.138  11.601  1.00  0.94           O  
ATOM   3848  CB  HIS A 245      -9.528  17.810  14.375  1.00  0.94           C  
ATOM   3849  CG  HIS A 245     -10.244  18.560  15.407  1.00  0.94           C  
ATOM   3850  ND1 HIS A 245      -9.604  19.344  16.324  1.00  0.94           N  
ATOM   3851  CD2 HIS A 245     -11.567  18.702  15.645  1.00  0.94           C  
ATOM   3852  CE1 HIS A 245     -10.497  19.905  17.111  1.00  0.94           C  
ATOM   3853  NE2 HIS A 245     -11.696  19.558  16.701  1.00  0.94           N  
ATOM   3854  H   HIS A 245      -9.516  15.599  15.680  1.00  0.94           H  
ATOM   3855  HA  HIS A 245     -11.297  16.842  13.693  1.00  0.94           H  
ATOM   3856 1HB  HIS A 245      -8.543  17.536  14.760  1.00  0.94           H  
ATOM   3857 2HB  HIS A 245      -9.377  18.456  13.519  1.00  0.94           H  
ATOM   3858  HD2 HIS A 245     -12.383  18.240  15.083  1.00  0.94           H  
ATOM   3859  HE1 HIS A 245     -10.275  20.562  17.934  1.00  0.94           H  
ATOM   3860  HE2 HIS A 245     -12.589  19.888  17.089  1.00  0.94           H  
ATOM   3861  N   THR A 246      -8.596  15.167  12.905  1.00  0.86           N  
ATOM   3862  CA  THR A 246      -7.948  14.527  11.773  1.00  0.86           C  
ATOM   3863  C   THR A 246      -9.004  13.705  11.047  1.00  0.86           C  
ATOM   3864  O   THR A 246      -9.139  13.781   9.825  1.00  0.86           O  
ATOM   3865  CB  THR A 246      -6.781  13.619  12.224  1.00  0.86           C  
ATOM   3866  OG1 THR A 246      -5.775  14.397  12.871  1.00  0.86           O  
ATOM   3867  CG2 THR A 246      -6.173  12.901  11.046  1.00  0.86           C  
ATOM   3868  H   THR A 246      -8.228  15.038  13.849  1.00  0.86           H  
ATOM   3869  HA  THR A 246      -7.567  15.291  11.095  1.00  0.86           H  
ATOM   3870  HB  THR A 246      -7.157  12.882  12.925  1.00  0.86           H  
ATOM   3871  HG1 THR A 246      -6.172  14.916  13.590  1.00  0.86           H  
ATOM   3872 1HG2 THR A 246      -5.363  12.260  11.386  1.00  0.86           H  
ATOM   3873 2HG2 THR A 246      -6.936  12.304  10.581  1.00  0.86           H  
ATOM   3874 3HG2 THR A 246      -5.788  13.624  10.340  1.00  0.86           H  
ATOM   3875  N   ILE A 247      -9.804  12.969  11.815  1.00  0.79           N  
ATOM   3876  CA  ILE A 247     -10.853  12.152  11.240  1.00  0.79           C  
ATOM   3877  C   ILE A 247     -11.914  12.978  10.513  1.00  0.79           C  
ATOM   3878  O   ILE A 247     -12.234  12.661   9.370  1.00  0.79           O  
ATOM   3879  CB  ILE A 247     -11.516  11.303  12.327  1.00  0.79           C  
ATOM   3880  CG1 ILE A 247     -10.517  10.263  12.829  1.00  0.79           C  
ATOM   3881  CG2 ILE A 247     -12.775  10.643  11.772  1.00  0.79           C  
ATOM   3882  CD1 ILE A 247     -10.943   9.581  14.093  1.00  0.79           C  
ATOM   3883  H   ILE A 247      -9.643  12.949  12.823  1.00  0.79           H  
ATOM   3884  HA  ILE A 247     -10.398  11.479  10.519  1.00  0.79           H  
ATOM   3885  HB  ILE A 247     -11.781  11.938  13.172  1.00  0.79           H  
ATOM   3886 1HG1 ILE A 247     -10.382   9.507  12.058  1.00  0.79           H  
ATOM   3887 2HG1 ILE A 247      -9.559  10.750  13.006  1.00  0.79           H  
ATOM   3888 1HG2 ILE A 247     -13.248  10.044  12.546  1.00  0.79           H  
ATOM   3889 2HG2 ILE A 247     -13.476  11.408  11.434  1.00  0.79           H  
ATOM   3890 3HG2 ILE A 247     -12.516  10.001  10.929  1.00  0.79           H  
ATOM   3891 1HD1 ILE A 247     -10.183   8.863  14.375  1.00  0.79           H  
ATOM   3892 2HD1 ILE A 247     -11.058  10.324  14.882  1.00  0.79           H  
ATOM   3893 3HD1 ILE A 247     -11.888   9.069  13.932  1.00  0.79           H  
ATOM   3894  N   GLU A 248     -12.424  14.070  11.109  1.00  0.73           N  
ATOM   3895  CA  GLU A 248     -13.443  14.850  10.388  1.00  0.73           C  
ATOM   3896  C   GLU A 248     -12.902  15.421   9.076  1.00  0.73           C  
ATOM   3897  O   GLU A 248     -13.600  15.480   8.059  1.00  0.73           O  
ATOM   3898  CB  GLU A 248     -13.960  16.041  11.208  1.00  0.73           C  
ATOM   3899  CG  GLU A 248     -14.821  15.732  12.414  1.00  0.73           C  
ATOM   3900  CD  GLU A 248     -15.366  17.007  13.030  1.00  0.73           C  
ATOM   3901  OE1 GLU A 248     -15.160  18.050  12.437  1.00  0.73           O  
ATOM   3902  OE2 GLU A 248     -15.988  16.948  14.065  1.00  0.73           O  
ATOM   3903  H   GLU A 248     -12.144  14.324  12.060  1.00  0.73           H  
ATOM   3904  HA  GLU A 248     -14.278  14.187  10.155  1.00  0.73           H  
ATOM   3905 1HB  GLU A 248     -13.101  16.617  11.566  1.00  0.73           H  
ATOM   3906 2HB  GLU A 248     -14.528  16.693  10.557  1.00  0.73           H  
ATOM   3907 1HG  GLU A 248     -15.650  15.094  12.110  1.00  0.73           H  
ATOM   3908 2HG  GLU A 248     -14.229  15.194  13.150  1.00  0.73           H  
ATOM   3909  N   VAL A 249     -11.644  15.834   9.098  1.00  0.69           N  
ATOM   3910  CA  VAL A 249     -10.980  16.401   7.942  1.00  0.69           C  
ATOM   3911  C   VAL A 249     -10.829  15.364   6.830  1.00  0.69           C  
ATOM   3912  O   VAL A 249     -11.114  15.646   5.655  1.00  0.69           O  
ATOM   3913  CB  VAL A 249      -9.641  16.960   8.419  1.00  0.69           C  
ATOM   3914  CG1 VAL A 249      -8.802  17.376   7.337  1.00  0.69           C  
ATOM   3915  CG2 VAL A 249      -9.927  18.144   9.289  1.00  0.69           C  
ATOM   3916  H   VAL A 249     -11.122  15.769   9.974  1.00  0.69           H  
ATOM   3917  HA  VAL A 249     -11.586  17.227   7.570  1.00  0.69           H  
ATOM   3918  HB  VAL A 249      -9.117  16.192   8.986  1.00  0.69           H  
ATOM   3919 1HG1 VAL A 249      -7.868  17.778   7.731  1.00  0.69           H  
ATOM   3920 2HG1 VAL A 249      -8.595  16.525   6.693  1.00  0.69           H  
ATOM   3921 3HG1 VAL A 249      -9.323  18.131   6.798  1.00  0.69           H  
ATOM   3922 1HG2 VAL A 249      -9.011  18.532   9.659  1.00  0.69           H  
ATOM   3923 2HG2 VAL A 249     -10.432  18.890   8.720  1.00  0.69           H  
ATOM   3924 3HG2 VAL A 249     -10.555  17.867  10.115  1.00  0.69           H  
ATOM   3925  N   ILE A 250     -10.406  14.154   7.200  1.00  0.66           N  
ATOM   3926  CA  ILE A 250     -10.256  13.082   6.229  1.00  0.66           C  
ATOM   3927  C   ILE A 250     -11.600  12.650   5.679  1.00  0.66           C  
ATOM   3928  O   ILE A 250     -11.752  12.519   4.466  1.00  0.66           O  
ATOM   3929  CB  ILE A 250      -9.596  11.854   6.848  1.00  0.66           C  
ATOM   3930  CG1 ILE A 250      -8.186  12.167   7.210  1.00  0.66           C  
ATOM   3931  CG2 ILE A 250      -9.640  10.703   5.846  1.00  0.66           C  
ATOM   3932  CD1 ILE A 250      -7.575  11.173   8.068  1.00  0.66           C  
ATOM   3933  H   ILE A 250     -10.165  13.980   8.177  1.00  0.66           H  
ATOM   3934  HA  ILE A 250      -9.640  13.438   5.409  1.00  0.66           H  
ATOM   3935  HB  ILE A 250     -10.123  11.576   7.764  1.00  0.66           H  
ATOM   3936 1HG1 ILE A 250      -7.608  12.198   6.337  1.00  0.66           H  
ATOM   3937 2HG1 ILE A 250      -8.146  13.136   7.698  1.00  0.66           H  
ATOM   3938 1HG2 ILE A 250      -9.170   9.826   6.285  1.00  0.66           H  
ATOM   3939 2HG2 ILE A 250     -10.675  10.475   5.602  1.00  0.66           H  
ATOM   3940 3HG2 ILE A 250      -9.106  10.985   4.939  1.00  0.66           H  
ATOM   3941 1HD1 ILE A 250      -6.568  11.488   8.266  1.00  0.66           H  
ATOM   3942 2HD1 ILE A 250      -8.137  11.106   8.998  1.00  0.66           H  
ATOM   3943 3HD1 ILE A 250      -7.575  10.204   7.568  1.00  0.66           H  
ATOM   3944  N   GLU A 251     -12.585  12.438   6.553  1.00  0.64           N  
ATOM   3945  CA  GLU A 251     -13.883  11.989   6.079  1.00  0.64           C  
ATOM   3946  C   GLU A 251     -14.501  13.019   5.149  1.00  0.64           C  
ATOM   3947  O   GLU A 251     -15.048  12.661   4.108  1.00  0.64           O  
ATOM   3948  CB  GLU A 251     -14.825  11.695   7.254  1.00  0.64           C  
ATOM   3949  CG  GLU A 251     -14.461  10.440   8.058  1.00  0.64           C  
ATOM   3950  CD  GLU A 251     -15.383  10.186   9.239  1.00  0.64           C  
ATOM   3951  OE1 GLU A 251     -16.224  11.011   9.513  1.00  0.64           O  
ATOM   3952  OE2 GLU A 251     -15.241   9.157   9.864  1.00  0.64           O  
ATOM   3953  H   GLU A 251     -12.425  12.570   7.551  1.00  0.64           H  
ATOM   3954  HA  GLU A 251     -13.745  11.068   5.518  1.00  0.64           H  
ATOM   3955 1HB  GLU A 251     -14.815  12.544   7.942  1.00  0.64           H  
ATOM   3956 2HB  GLU A 251     -15.845  11.581   6.884  1.00  0.64           H  
ATOM   3957 1HG  GLU A 251     -14.494   9.578   7.394  1.00  0.64           H  
ATOM   3958 2HG  GLU A 251     -13.438  10.543   8.417  1.00  0.64           H  
ATOM   3959  N   ARG A 252     -14.342  14.308   5.457  1.00  0.63           N  
ATOM   3960  CA  ARG A 252     -14.888  15.336   4.588  1.00  0.63           C  
ATOM   3961  C   ARG A 252     -14.198  15.290   3.227  1.00  0.63           C  
ATOM   3962  O   ARG A 252     -14.849  15.367   2.176  1.00  0.63           O  
ATOM   3963  CB  ARG A 252     -14.698  16.709   5.194  1.00  0.63           C  
ATOM   3964  CG  ARG A 252     -15.318  17.824   4.400  1.00  0.63           C  
ATOM   3965  CD  ARG A 252     -16.793  17.708   4.433  1.00  0.63           C  
ATOM   3966  NE  ARG A 252     -17.454  18.761   3.706  1.00  0.63           N  
ATOM   3967  CZ  ARG A 252     -18.776  18.804   3.471  1.00  0.63           C  
ATOM   3968  NH1 ARG A 252     -19.560  17.843   3.913  1.00  0.63           N  
ATOM   3969  NH2 ARG A 252     -19.283  19.805   2.795  1.00  0.63           N  
ATOM   3970  H   ARG A 252     -13.888  14.586   6.329  1.00  0.63           H  
ATOM   3971  HA  ARG A 252     -15.954  15.148   4.454  1.00  0.63           H  
ATOM   3972 1HB  ARG A 252     -15.132  16.731   6.194  1.00  0.63           H  
ATOM   3973 2HB  ARG A 252     -13.632  16.915   5.303  1.00  0.63           H  
ATOM   3974 1HG  ARG A 252     -15.013  18.777   4.803  1.00  0.63           H  
ATOM   3975 2HG  ARG A 252     -14.996  17.750   3.364  1.00  0.63           H  
ATOM   3976 1HD  ARG A 252     -17.089  16.756   3.992  1.00  0.63           H  
ATOM   3977 2HD  ARG A 252     -17.130  17.747   5.470  1.00  0.63           H  
ATOM   3978  HE  ARG A 252     -16.889  19.515   3.343  1.00  0.63           H  
ATOM   3979 1HH1 ARG A 252     -19.168  17.066   4.429  1.00  0.63           H  
ATOM   3980 2HH1 ARG A 252     -20.552  17.879   3.728  1.00  0.63           H  
ATOM   3981 1HH2 ARG A 252     -18.673  20.530   2.448  1.00  0.63           H  
ATOM   3982 2HH2 ARG A 252     -20.270  19.839   2.597  1.00  0.63           H  
ATOM   3983  N   THR A 253     -12.876  15.103   3.241  1.00  0.62           N  
ATOM   3984  CA  THR A 253     -12.113  15.020   2.011  1.00  0.62           C  
ATOM   3985  C   THR A 253     -12.626  13.857   1.162  1.00  0.62           C  
ATOM   3986  O   THR A 253     -12.869  14.012  -0.040  1.00  0.62           O  
ATOM   3987  CB  THR A 253     -10.613  14.809   2.326  1.00  0.62           C  
ATOM   3988  OG1 THR A 253     -10.114  15.930   3.092  1.00  0.62           O  
ATOM   3989  CG2 THR A 253      -9.801  14.648   1.047  1.00  0.62           C  
ATOM   3990  H   THR A 253     -12.374  15.052   4.129  1.00  0.62           H  
ATOM   3991  HA  THR A 253     -12.237  15.936   1.449  1.00  0.62           H  
ATOM   3992  HB  THR A 253     -10.496  13.911   2.914  1.00  0.62           H  
ATOM   3993  HG1 THR A 253     -10.607  15.970   3.955  1.00  0.62           H  
ATOM   3994 1HG2 THR A 253      -8.758  14.488   1.303  1.00  0.62           H  
ATOM   3995 2HG2 THR A 253     -10.174  13.790   0.490  1.00  0.62           H  
ATOM   3996 3HG2 THR A 253      -9.895  15.534   0.447  1.00  0.62           H  
ATOM   3997  N   LEU A 254     -12.814  12.695   1.793  1.00  0.63           N  
ATOM   3998  CA  LEU A 254     -13.248  11.518   1.061  1.00  0.63           C  
ATOM   3999  C   LEU A 254     -14.671  11.683   0.529  1.00  0.63           C  
ATOM   4000  O   LEU A 254     -14.942  11.353  -0.626  1.00  0.63           O  
ATOM   4001  CB  LEU A 254     -13.227  10.300   1.981  1.00  0.63           C  
ATOM   4002  CG  LEU A 254     -11.867   9.857   2.510  1.00  0.63           C  
ATOM   4003  CD1 LEU A 254     -12.114   8.746   3.509  1.00  0.63           C  
ATOM   4004  CD2 LEU A 254     -10.964   9.449   1.384  1.00  0.63           C  
ATOM   4005  H   LEU A 254     -12.610  12.632   2.791  1.00  0.63           H  
ATOM   4006  HA  LEU A 254     -12.573  11.357   0.223  1.00  0.63           H  
ATOM   4007 1HB  LEU A 254     -13.860  10.517   2.843  1.00  0.63           H  
ATOM   4008 2HB  LEU A 254     -13.662   9.454   1.442  1.00  0.63           H  
ATOM   4009  HG  LEU A 254     -11.403  10.673   3.028  1.00  0.63           H  
ATOM   4010 1HD1 LEU A 254     -11.197   8.424   3.938  1.00  0.63           H  
ATOM   4011 2HD1 LEU A 254     -12.763   9.118   4.300  1.00  0.63           H  
ATOM   4012 3HD1 LEU A 254     -12.594   7.909   3.002  1.00  0.63           H  
ATOM   4013 1HD2 LEU A 254      -9.996   9.147   1.778  1.00  0.63           H  
ATOM   4014 2HD2 LEU A 254     -11.404   8.624   0.843  1.00  0.63           H  
ATOM   4015 3HD2 LEU A 254     -10.843  10.298   0.720  1.00  0.63           H  
ATOM   4016  N   ASP A 255     -15.579  12.244   1.341  1.00  0.64           N  
ATOM   4017  CA  ASP A 255     -16.963  12.401   0.901  1.00  0.64           C  
ATOM   4018  C   ASP A 255     -17.055  13.291  -0.323  1.00  0.64           C  
ATOM   4019  O   ASP A 255     -17.835  13.026  -1.246  1.00  0.64           O  
ATOM   4020  CB  ASP A 255     -17.844  12.949   2.025  1.00  0.64           C  
ATOM   4021  CG  ASP A 255     -18.155  11.908   3.116  1.00  0.64           C  
ATOM   4022  OD1 ASP A 255     -17.903  10.741   2.884  1.00  0.64           O  
ATOM   4023  OD2 ASP A 255     -18.681  12.282   4.141  1.00  0.64           O  
ATOM   4024  H   ASP A 255     -15.316  12.525   2.286  1.00  0.64           H  
ATOM   4025  HA  ASP A 255     -17.347  11.423   0.632  1.00  0.64           H  
ATOM   4026 1HB  ASP A 255     -17.329  13.794   2.494  1.00  0.64           H  
ATOM   4027 2HB  ASP A 255     -18.778  13.323   1.612  1.00  0.64           H  
ATOM   4028  N   TRP A 256     -16.241  14.333  -0.354  1.00  0.67           N  
ATOM   4029  CA  TRP A 256     -16.225  15.227  -1.490  1.00  0.67           C  
ATOM   4030  C   TRP A 256     -15.738  14.494  -2.742  1.00  0.67           C  
ATOM   4031  O   TRP A 256     -16.365  14.582  -3.798  1.00  0.67           O  
ATOM   4032  CB  TRP A 256     -15.418  16.451  -1.143  1.00  0.67           C  
ATOM   4033  CG  TRP A 256     -15.371  17.505  -2.200  1.00  0.67           C  
ATOM   4034  CD1 TRP A 256     -16.353  18.412  -2.478  1.00  0.67           C  
ATOM   4035  CD2 TRP A 256     -14.264  17.858  -3.034  1.00  0.67           C  
ATOM   4036  NE1 TRP A 256     -15.937  19.278  -3.452  1.00  0.67           N  
ATOM   4037  CE2 TRP A 256     -14.664  18.967  -3.787  1.00  0.67           C  
ATOM   4038  CE3 TRP A 256     -12.973  17.359  -3.188  1.00  0.67           C  
ATOM   4039  CZ2 TRP A 256     -13.845  19.563  -4.646  1.00  0.67           C  
ATOM   4040  CZ3 TRP A 256     -12.141  17.997  -4.082  1.00  0.67           C  
ATOM   4041  CH2 TRP A 256     -12.564  19.068  -4.780  1.00  0.67           C  
ATOM   4042  H   TRP A 256     -15.629  14.525   0.444  1.00  0.67           H  
ATOM   4043  HA  TRP A 256     -17.245  15.562  -1.670  1.00  0.67           H  
ATOM   4044 1HB  TRP A 256     -15.820  16.898  -0.229  1.00  0.67           H  
ATOM   4045 2HB  TRP A 256     -14.396  16.134  -0.927  1.00  0.67           H  
ATOM   4046  HD1 TRP A 256     -17.319  18.436  -1.996  1.00  0.67           H  
ATOM   4047  HE1 TRP A 256     -16.480  20.070  -3.862  1.00  0.67           H  
ATOM   4048  HE3 TRP A 256     -12.631  16.500  -2.611  1.00  0.67           H  
ATOM   4049  HZ2 TRP A 256     -14.175  20.414  -5.199  1.00  0.67           H  
ATOM   4050  HZ3 TRP A 256     -11.144  17.632  -4.212  1.00  0.67           H  
ATOM   4051  HH2 TRP A 256     -11.879  19.550  -5.462  1.00  0.67           H  
ATOM   4052  N   LEU A 257     -14.654  13.732  -2.618  1.00  0.71           N  
ATOM   4053  CA  LEU A 257     -14.106  12.995  -3.756  1.00  0.71           C  
ATOM   4054  C   LEU A 257     -15.117  11.947  -4.266  1.00  0.71           C  
ATOM   4055  O   LEU A 257     -15.207  11.636  -5.471  1.00  0.71           O  
ATOM   4056  CB  LEU A 257     -12.800  12.353  -3.314  1.00  0.71           C  
ATOM   4057  CG  LEU A 257     -11.705  13.362  -3.001  1.00  0.71           C  
ATOM   4058  CD1 LEU A 257     -10.554  12.685  -2.404  1.00  0.71           C  
ATOM   4059  CD2 LEU A 257     -11.303  14.036  -4.208  1.00  0.71           C  
ATOM   4060  H   LEU A 257     -14.171  13.684  -1.715  1.00  0.71           H  
ATOM   4061  HA  LEU A 257     -13.903  13.705  -4.553  1.00  0.71           H  
ATOM   4062 1HB  LEU A 257     -12.985  11.765  -2.412  1.00  0.71           H  
ATOM   4063 2HB  LEU A 257     -12.459  11.696  -4.087  1.00  0.71           H  
ATOM   4064  HG  LEU A 257     -12.081  14.091  -2.299  1.00  0.71           H  
ATOM   4065 1HD1 LEU A 257      -9.781  13.419  -2.174  1.00  0.71           H  
ATOM   4066 2HD1 LEU A 257     -10.878  12.192  -1.488  1.00  0.71           H  
ATOM   4067 3HD1 LEU A 257     -10.165  11.956  -3.095  1.00  0.71           H  
ATOM   4068 1HD2 LEU A 257     -10.548  14.738  -3.963  1.00  0.71           H  
ATOM   4069 2HD2 LEU A 257     -10.911  13.306  -4.903  1.00  0.71           H  
ATOM   4070 3HD2 LEU A 257     -12.150  14.549  -4.640  1.00  0.71           H  
ATOM   4071  N   ARG A 258     -15.906  11.408  -3.340  1.00  0.76           N  
ATOM   4072  CA  ARG A 258     -16.965  10.491  -3.713  1.00  0.76           C  
ATOM   4073  C   ARG A 258     -18.064  11.271  -4.459  1.00  0.76           C  
ATOM   4074  O   ARG A 258     -18.559  10.825  -5.492  1.00  0.76           O  
ATOM   4075  CB  ARG A 258     -17.512   9.804  -2.465  1.00  0.76           C  
ATOM   4076  CG  ARG A 258     -16.528   8.813  -1.824  1.00  0.76           C  
ATOM   4077  CD  ARG A 258     -16.946   8.311  -0.500  1.00  0.76           C  
ATOM   4078  NE  ARG A 258     -15.938   7.403   0.073  1.00  0.76           N  
ATOM   4079  CZ  ARG A 258     -15.902   7.005   1.361  1.00  0.76           C  
ATOM   4080  NH1 ARG A 258     -16.813   7.442   2.221  1.00  0.76           N  
ATOM   4081  NH2 ARG A 258     -14.948   6.175   1.761  1.00  0.76           N  
ATOM   4082  H   ARG A 258     -15.761  11.636  -2.355  1.00  0.76           H  
ATOM   4083  HA  ARG A 258     -16.560   9.743  -4.381  1.00  0.76           H  
ATOM   4084 1HB  ARG A 258     -17.764  10.545  -1.718  1.00  0.76           H  
ATOM   4085 2HB  ARG A 258     -18.422   9.264  -2.713  1.00  0.76           H  
ATOM   4086 1HG  ARG A 258     -16.447   7.951  -2.462  1.00  0.76           H  
ATOM   4087 2HG  ARG A 258     -15.559   9.277  -1.719  1.00  0.76           H  
ATOM   4088 1HD  ARG A 258     -17.069   9.148   0.184  1.00  0.76           H  
ATOM   4089 2HD  ARG A 258     -17.885   7.771  -0.588  1.00  0.76           H  
ATOM   4090  HE  ARG A 258     -15.200   7.047  -0.544  1.00  0.76           H  
ATOM   4091 1HH1 ARG A 258     -17.540   8.089   1.914  1.00  0.76           H  
ATOM   4092 2HH1 ARG A 258     -16.783   7.147   3.185  1.00  0.76           H  
ATOM   4093 1HH2 ARG A 258     -14.231   5.835   1.078  1.00  0.76           H  
ATOM   4094 2HH2 ARG A 258     -14.907   5.870   2.716  1.00  0.76           H  
ATOM   4095  N   SER A 259     -18.376  12.490  -3.999  1.00  0.85           N  
ATOM   4096  CA  SER A 259     -19.408  13.331  -4.615  1.00  0.85           C  
ATOM   4097  C   SER A 259     -19.004  13.809  -6.016  1.00  0.85           C  
ATOM   4098  O   SER A 259     -19.857  14.076  -6.864  1.00  0.85           O  
ATOM   4099  CB  SER A 259     -19.705  14.524  -3.728  1.00  0.85           C  
ATOM   4100  OG  SER A 259     -20.241  14.108  -2.495  1.00  0.85           O  
ATOM   4101  H   SER A 259     -17.932  12.824  -3.145  1.00  0.85           H  
ATOM   4102  HA  SER A 259     -20.318  12.738  -4.709  1.00  0.85           H  
ATOM   4103 1HB  SER A 259     -18.800  15.097  -3.562  1.00  0.85           H  
ATOM   4104 2HB  SER A 259     -20.413  15.178  -4.231  1.00  0.85           H  
ATOM   4105  HG  SER A 259     -19.516  13.614  -2.046  1.00  0.85           H  
ATOM   4106  N   LEU A 260     -17.694  13.848  -6.279  1.00  0.97           N  
ATOM   4107  CA  LEU A 260     -17.165  14.236  -7.586  1.00  0.97           C  
ATOM   4108  C   LEU A 260     -17.147  13.053  -8.558  1.00  0.97           C  
ATOM   4109  O   LEU A 260     -16.706  13.194  -9.700  1.00  0.97           O  
ATOM   4110  CB  LEU A 260     -15.725  14.764  -7.494  1.00  0.97           C  
ATOM   4111  CG  LEU A 260     -15.467  16.045  -6.729  1.00  0.97           C  
ATOM   4112  CD1 LEU A 260     -13.986  16.280  -6.741  1.00  0.97           C  
ATOM   4113  CD2 LEU A 260     -16.220  17.196  -7.342  1.00  0.97           C  
ATOM   4114  H   LEU A 260     -17.051  13.667  -5.509  1.00  0.97           H  
ATOM   4115  HA  LEU A 260     -17.803  15.014  -7.998  1.00  0.97           H  
ATOM   4116 1HB  LEU A 260     -15.138  13.997  -6.995  1.00  0.97           H  
ATOM   4117 2HB  LEU A 260     -15.334  14.890  -8.501  1.00  0.97           H  
ATOM   4118  HG  LEU A 260     -15.780  15.935  -5.701  1.00  0.97           H  
ATOM   4119 1HD1 LEU A 260     -13.783  17.161  -6.210  1.00  0.97           H  
ATOM   4120 2HD1 LEU A 260     -13.486  15.451  -6.276  1.00  0.97           H  
ATOM   4121 3HD1 LEU A 260     -13.639  16.387  -7.767  1.00  0.97           H  
ATOM   4122 1HD2 LEU A 260     -16.011  18.103  -6.774  1.00  0.97           H  
ATOM   4123 2HD2 LEU A 260     -15.908  17.330  -8.373  1.00  0.97           H  
ATOM   4124 3HD2 LEU A 260     -17.288  16.987  -7.309  1.00  0.97           H  
ATOM   4125  N   ASN A 261     -17.612  11.886  -8.091  1.00  1.13           N  
ATOM   4126  CA  ASN A 261     -17.653  10.623  -8.823  1.00  1.13           C  
ATOM   4127  C   ASN A 261     -16.264  10.085  -9.170  1.00  1.13           C  
ATOM   4128  O   ASN A 261     -16.105   9.257 -10.076  1.00  1.13           O  
ATOM   4129  CB  ASN A 261     -18.481  10.780 -10.090  1.00  1.13           C  
ATOM   4130  CG  ASN A 261     -19.905  11.197  -9.806  1.00  1.13           C  
ATOM   4131  OD1 ASN A 261     -20.540  10.730  -8.858  1.00  1.13           O  
ATOM   4132  ND2 ASN A 261     -20.415  12.085 -10.620  1.00  1.13           N  
ATOM   4133  H   ASN A 261     -17.972  11.845  -7.139  1.00  1.13           H  
ATOM   4134  HA  ASN A 261     -18.138   9.881  -8.182  1.00  1.13           H  
ATOM   4135 1HB  ASN A 261     -18.027  11.488 -10.774  1.00  1.13           H  
ATOM   4136 2HB  ASN A 261     -18.509   9.819 -10.604  1.00  1.13           H  
ATOM   4137 1HD2 ASN A 261     -21.353  12.407 -10.486  1.00  1.13           H  
ATOM   4138 2HD2 ASN A 261     -19.866  12.442 -11.375  1.00  1.13           H  
ATOM   4139  N   LEU A 262     -15.259  10.478  -8.393  1.00  1.34           N  
ATOM   4140  CA  LEU A 262     -13.917   9.981  -8.625  1.00  1.34           C  
ATOM   4141  C   LEU A 262     -13.860   8.584  -8.087  1.00  1.34           C  
ATOM   4142  O   LEU A 262     -13.365   7.658  -8.731  1.00  1.34           O  
ATOM   4143  CB  LEU A 262     -12.947  10.865  -7.881  1.00  1.34           C  
ATOM   4144  CG  LEU A 262     -12.876  12.267  -8.377  1.00  1.34           C  
ATOM   4145  CD1 LEU A 262     -12.167  13.052  -7.399  1.00  1.34           C  
ATOM   4146  CD2 LEU A 262     -12.152  12.301  -9.688  1.00  1.34           C  
ATOM   4147  H   LEU A 262     -15.418  11.123  -7.616  1.00  1.34           H  
ATOM   4148  HA  LEU A 262     -13.703   9.977  -9.693  1.00  1.34           H  
ATOM   4149 1HB  LEU A 262     -13.225  10.892  -6.835  1.00  1.34           H  
ATOM   4150 2HB  LEU A 262     -11.954  10.429  -7.967  1.00  1.34           H  
ATOM   4151  HG  LEU A 262     -13.878  12.669  -8.502  1.00  1.34           H  
ATOM   4152 1HD1 LEU A 262     -12.106  14.078  -7.730  1.00  1.34           H  
ATOM   4153 2HD1 LEU A 262     -12.718  12.998  -6.475  1.00  1.34           H  
ATOM   4154 3HD1 LEU A 262     -11.180  12.646  -7.263  1.00  1.34           H  
ATOM   4155 1HD2 LEU A 262     -12.091  13.331 -10.044  1.00  1.34           H  
ATOM   4156 2HD2 LEU A 262     -11.145  11.898  -9.561  1.00  1.34           H  
ATOM   4157 3HD2 LEU A 262     -12.701  11.695 -10.407  1.00  1.34           H  
ATOM   4158  N   VAL A 263     -14.465   8.423  -6.923  1.00  1.61           N  
ATOM   4159  CA  VAL A 263     -14.485   7.130  -6.280  1.00  1.61           C  
ATOM   4160  C   VAL A 263     -15.318   6.136  -7.077  1.00  1.61           C  
ATOM   4161  O   VAL A 263     -14.996   4.954  -7.105  1.00  1.61           O  
ATOM   4162  CB  VAL A 263     -14.896   7.224  -4.829  1.00  1.61           C  
ATOM   4163  CG1 VAL A 263     -15.015   5.826  -4.246  1.00  1.61           C  
ATOM   4164  CG2 VAL A 263     -13.832   8.062  -4.099  1.00  1.61           C  
ATOM   4165  H   VAL A 263     -14.860   9.247  -6.462  1.00  1.61           H  
ATOM   4166  HA  VAL A 263     -13.477   6.755  -6.271  1.00  1.61           H  
ATOM   4167  HB  VAL A 263     -15.866   7.680  -4.753  1.00  1.61           H  
ATOM   4168 1HG1 VAL A 263     -15.307   5.885  -3.197  1.00  1.61           H  
ATOM   4169 2HG1 VAL A 263     -15.766   5.263  -4.802  1.00  1.61           H  
ATOM   4170 3HG1 VAL A 263     -14.048   5.318  -4.321  1.00  1.61           H  
ATOM   4171 1HG2 VAL A 263     -14.066   8.149  -3.050  1.00  1.61           H  
ATOM   4172 2HG2 VAL A 263     -12.869   7.577  -4.198  1.00  1.61           H  
ATOM   4173 3HG2 VAL A 263     -13.783   9.060  -4.543  1.00  1.61           H  
ATOM   4174  N   ASP A 264     -16.431   6.567  -7.672  1.00  1.95           N  
ATOM   4175  CA  ASP A 264     -17.175   5.602  -8.473  1.00  1.95           C  
ATOM   4176  C   ASP A 264     -16.307   5.078  -9.617  1.00  1.95           C  
ATOM   4177  O   ASP A 264     -16.344   3.884  -9.919  1.00  1.95           O  
ATOM   4178  CB  ASP A 264     -18.462   6.175  -9.046  1.00  1.95           C  
ATOM   4179  CG  ASP A 264     -19.563   6.363  -8.014  1.00  1.95           C  
ATOM   4180  OD1 ASP A 264     -19.436   5.852  -6.925  1.00  1.95           O  
ATOM   4181  OD2 ASP A 264     -20.538   6.992  -8.337  1.00  1.95           O  
ATOM   4182  H   ASP A 264     -16.708   7.536  -7.618  1.00  1.95           H  
ATOM   4183  HA  ASP A 264     -17.439   4.758  -7.835  1.00  1.95           H  
ATOM   4184 1HB  ASP A 264     -18.247   7.144  -9.506  1.00  1.95           H  
ATOM   4185 2HB  ASP A 264     -18.830   5.519  -9.834  1.00  1.95           H  
ATOM   4186  N   LYS A 265     -15.498   5.949 -10.244  1.00  2.40           N  
ATOM   4187  CA  LYS A 265     -14.616   5.436 -11.289  1.00  2.40           C  
ATOM   4188  C   LYS A 265     -13.635   4.432 -10.683  1.00  2.40           C  
ATOM   4189  O   LYS A 265     -13.343   3.391 -11.279  1.00  2.40           O  
ATOM   4190  CB  LYS A 265     -13.852   6.529 -12.024  1.00  2.40           C  
ATOM   4191  CG  LYS A 265     -13.031   5.942 -13.182  1.00  2.40           C  
ATOM   4192  CD  LYS A 265     -12.341   6.984 -14.044  1.00  2.40           C  
ATOM   4193  CE  LYS A 265     -11.576   6.287 -15.181  1.00  2.40           C  
ATOM   4194  NZ  LYS A 265     -10.894   7.243 -16.072  1.00  2.40           N  
ATOM   4195  H   LYS A 265     -15.503   6.947 -10.014  1.00  2.40           H  
ATOM   4196  HA  LYS A 265     -15.223   4.908 -12.022  1.00  2.40           H  
ATOM   4197 1HB  LYS A 265     -14.547   7.272 -12.414  1.00  2.40           H  
ATOM   4198 2HB  LYS A 265     -13.174   7.034 -11.331  1.00  2.40           H  
ATOM   4199 1HG  LYS A 265     -12.272   5.275 -12.768  1.00  2.40           H  
ATOM   4200 2HG  LYS A 265     -13.691   5.351 -13.816  1.00  2.40           H  
ATOM   4201 1HD  LYS A 265     -13.074   7.670 -14.467  1.00  2.40           H  
ATOM   4202 2HD  LYS A 265     -11.633   7.554 -13.438  1.00  2.40           H  
ATOM   4203 1HE  LYS A 265     -10.830   5.623 -14.746  1.00  2.40           H  
ATOM   4204 2HE  LYS A 265     -12.277   5.697 -15.769  1.00  2.40           H  
ATOM   4205 1HZ  LYS A 265     -10.391   6.759 -16.792  1.00  2.40           H  
ATOM   4206 2HZ  LYS A 265     -11.551   7.867 -16.494  1.00  2.40           H  
ATOM   4207 3HZ  LYS A 265     -10.215   7.792 -15.532  1.00  2.40           H  
ATOM   4208  N   LEU A 266     -13.133   4.739  -9.485  1.00  2.99           N  
ATOM   4209  CA  LEU A 266     -12.205   3.833  -8.826  1.00  2.99           C  
ATOM   4210  C   LEU A 266     -12.869   2.489  -8.561  1.00  2.99           C  
ATOM   4211  O   LEU A 266     -12.255   1.442  -8.752  1.00  2.99           O  
ATOM   4212  CB  LEU A 266     -11.726   4.439  -7.503  1.00  2.99           C  
ATOM   4213  CG  LEU A 266     -10.817   5.638  -7.639  1.00  2.99           C  
ATOM   4214  CD1 LEU A 266     -10.534   6.313  -6.311  1.00  2.99           C  
ATOM   4215  CD2 LEU A 266      -9.610   5.143  -8.171  1.00  2.99           C  
ATOM   4216  H   LEU A 266     -13.384   5.627  -9.047  1.00  2.99           H  
ATOM   4217  HA  LEU A 266     -11.348   3.677  -9.479  1.00  2.99           H  
ATOM   4218 1HB  LEU A 266     -12.571   4.715  -6.905  1.00  2.99           H  
ATOM   4219 2HB  LEU A 266     -11.177   3.674  -6.959  1.00  2.99           H  
ATOM   4220  HG  LEU A 266     -11.253   6.379  -8.298  1.00  2.99           H  
ATOM   4221 1HD1 LEU A 266      -9.855   7.127  -6.492  1.00  2.99           H  
ATOM   4222 2HD1 LEU A 266     -11.416   6.689  -5.868  1.00  2.99           H  
ATOM   4223 3HD1 LEU A 266     -10.087   5.621  -5.642  1.00  2.99           H  
ATOM   4224 1HD2 LEU A 266      -8.905   5.962  -8.253  1.00  2.99           H  
ATOM   4225 2HD2 LEU A 266      -9.238   4.414  -7.519  1.00  2.99           H  
ATOM   4226 3HD2 LEU A 266      -9.796   4.680  -9.136  1.00  2.99           H  
ATOM   4227  N   ALA A 267     -14.137   2.514  -8.152  1.00  3.75           N  
ATOM   4228  CA  ALA A 267     -14.891   1.293  -7.924  1.00  3.75           C  
ATOM   4229  C   ALA A 267     -15.044   0.507  -9.221  1.00  3.75           C  
ATOM   4230  O   ALA A 267     -14.963  -0.715  -9.232  1.00  3.75           O  
ATOM   4231  CB  ALA A 267     -16.256   1.617  -7.349  1.00  3.75           C  
ATOM   4232  H   ALA A 267     -14.580   3.412  -7.981  1.00  3.75           H  
ATOM   4233  HA  ALA A 267     -14.336   0.679  -7.215  1.00  3.75           H  
ATOM   4234 1HB  ALA A 267     -16.800   0.694  -7.164  1.00  3.75           H  
ATOM   4235 2HB  ALA A 267     -16.135   2.167  -6.416  1.00  3.75           H  
ATOM   4236 3HB  ALA A 267     -16.809   2.227  -8.056  1.00  3.75           H  
ATOM   4237  N   ALA A 268     -15.270   1.218 -10.332  1.00  4.69           N  
ATOM   4238  CA  ALA A 268     -15.394   0.578 -11.639  1.00  4.69           C  
ATOM   4239  C   ALA A 268     -14.097  -0.137 -12.007  1.00  4.69           C  
ATOM   4240  O   ALA A 268     -14.104  -1.222 -12.603  1.00  4.69           O  
ATOM   4241  CB  ALA A 268     -15.750   1.605 -12.700  1.00  4.69           C  
ATOM   4242  H   ALA A 268     -15.372   2.230 -10.263  1.00  4.69           H  
ATOM   4243  HA  ALA A 268     -16.188  -0.164 -11.577  1.00  4.69           H  
ATOM   4244 1HB  ALA A 268     -15.864   1.110 -13.661  1.00  4.69           H  
ATOM   4245 2HB  ALA A 268     -16.684   2.095 -12.425  1.00  4.69           H  
ATOM   4246 3HB  ALA A 268     -14.965   2.344 -12.770  1.00  4.69           H  
ATOM   4247  N   ALA A 269     -12.966   0.452 -11.616  1.00  5.77           N  
ATOM   4248  CA  ALA A 269     -11.647  -0.107 -11.899  1.00  5.77           C  
ATOM   4249  C   ALA A 269     -11.337  -1.259 -10.942  1.00  5.77           C  
ATOM   4250  O   ALA A 269     -10.442  -1.176 -10.100  1.00  5.77           O  
ATOM   4251  CB  ALA A 269     -10.586   0.980 -11.785  1.00  5.77           C  
ATOM   4252  H   ALA A 269     -13.028   1.353 -11.140  1.00  5.77           H  
ATOM   4253  HA  ALA A 269     -11.654  -0.501 -12.914  1.00  5.77           H  
ATOM   4254 1HB  ALA A 269      -9.609   0.564 -12.015  1.00  5.77           H  
ATOM   4255 2HB  ALA A 269     -10.814   1.786 -12.482  1.00  5.77           H  
ATOM   4256 3HB  ALA A 269     -10.584   1.372 -10.769  1.00  5.77           H  
ATOM   4257  N   LEU A 270     -12.078  -2.344 -11.114  1.00  6.88           N  
ATOM   4258  CA  LEU A 270     -12.011  -3.528 -10.269  1.00  6.88           C  
ATOM   4259  C   LEU A 270     -10.720  -4.313 -10.420  1.00  6.88           C  
ATOM   4260  O   LEU A 270     -10.106  -4.311 -11.489  1.00  6.88           O  
ATOM   4261  CB  LEU A 270     -13.196  -4.448 -10.562  1.00  6.88           C  
ATOM   4262  CG  LEU A 270     -14.565  -3.883 -10.212  1.00  6.88           C  
ATOM   4263  CD1 LEU A 270     -15.643  -4.845 -10.670  1.00  6.88           C  
ATOM   4264  CD2 LEU A 270     -14.633  -3.655  -8.712  1.00  6.88           C  
ATOM   4265  H   LEU A 270     -12.785  -2.288 -11.844  1.00  6.88           H  
ATOM   4266  HA  LEU A 270     -12.083  -3.200  -9.233  1.00  6.88           H  
ATOM   4267 1HB  LEU A 270     -13.196  -4.676 -11.625  1.00  6.88           H  
ATOM   4268 2HB  LEU A 270     -13.056  -5.380 -10.013  1.00  6.88           H  
ATOM   4269  HG  LEU A 270     -14.715  -2.933 -10.727  1.00  6.88           H  
ATOM   4270 1HD1 LEU A 270     -16.621  -4.434 -10.423  1.00  6.88           H  
ATOM   4271 2HD1 LEU A 270     -15.568  -4.982 -11.748  1.00  6.88           H  
ATOM   4272 3HD1 LEU A 270     -15.512  -5.802 -10.169  1.00  6.88           H  
ATOM   4273 1HD2 LEU A 270     -15.608  -3.240  -8.453  1.00  6.88           H  
ATOM   4274 2HD2 LEU A 270     -14.487  -4.598  -8.190  1.00  6.88           H  
ATOM   4275 3HD2 LEU A 270     -13.851  -2.949  -8.422  1.00  6.88           H  
ATOM   4276  N   GLU A 271     -10.333  -4.956  -9.319  1.00  7.87           N  
ATOM   4277  CA  GLU A 271      -9.161  -5.814  -9.214  1.00  7.87           C  
ATOM   4278  C   GLU A 271      -9.229  -6.968 -10.207  1.00  7.87           C  
ATOM   4279  O   GLU A 271      -8.483  -7.934 -10.047  1.00  7.87           O  
ATOM   4280  OXT GLU A 271     -10.319  -7.153 -10.749  1.00  7.87           O  
ATOM   4281  CB  GLU A 271      -9.068  -6.374  -7.787  1.00  7.87           C  
ATOM   4282  CG  GLU A 271      -7.802  -7.173  -7.477  1.00  7.87           C  
ATOM   4283  CD  GLU A 271      -7.760  -7.695  -6.046  1.00  7.87           C  
ATOM   4284  OE1 GLU A 271      -8.598  -7.309  -5.268  1.00  7.87           O  
ATOM   4285  OE2 GLU A 271      -6.894  -8.494  -5.743  1.00  7.87           O  
ATOM   4286  H   GLU A 271     -10.904  -4.846  -8.493  1.00  7.87           H  
ATOM   4287  HA  GLU A 271      -8.272  -5.218  -9.430  1.00  7.87           H  
ATOM   4288 1HB  GLU A 271      -9.160  -5.566  -7.073  1.00  7.87           H  
ATOM   4289 2HB  GLU A 271      -9.913  -7.040  -7.617  1.00  7.87           H  
ATOM   4290 1HG  GLU A 271      -7.723  -8.011  -8.167  1.00  7.87           H  
ATOM   4291 2HG  GLU A 271      -6.946  -6.519  -7.636  1.00  7.87           H  
ENDMDL

