REMARK ID 414486 DOMAINID 409583 MODEL 1 2022-09-17_00000093_1_19
MODEL     1
ATOM      1  N   MET A   1       1.005  -0.351   0.075  1.00  1.21           N  
ATOM      2  CA  MET A   1       2.338   0.141  -0.247  1.00  1.21           C  
ATOM      3  C   MET A   1       2.484   1.624   0.042  1.00  1.21           C  
ATOM      4  O   MET A   1       3.256   2.008   0.920  1.00  1.21           O  
ATOM      5  CB  MET A   1       2.699  -0.146  -1.702  1.00  1.21           C  
ATOM      6  CG  MET A   1       2.931  -1.611  -2.026  1.00  1.21           C  
ATOM      7  SD  MET A   1       3.287  -1.873  -3.772  1.00  1.21           S  
ATOM      8  CE  MET A   1       4.896  -1.102  -3.867  1.00  1.21           C  
ATOM      9 1H   MET A   1       1.074  -1.276   0.473  1.00  1.21           H  
ATOM     10 2H   MET A   1       0.580   0.274   0.748  1.00  1.21           H  
ATOM     11 3H   MET A   1       0.440  -0.384  -0.760  1.00  1.21           H  
ATOM     12  HA  MET A   1       3.055  -0.382   0.386  1.00  1.21           H  
ATOM     13 1HB  MET A   1       1.903   0.209  -2.352  1.00  1.21           H  
ATOM     14 2HB  MET A   1       3.604   0.402  -1.965  1.00  1.21           H  
ATOM     15 1HG  MET A   1       3.774  -1.982  -1.441  1.00  1.21           H  
ATOM     16 2HG  MET A   1       2.047  -2.190  -1.761  1.00  1.21           H  
ATOM     17 1HE  MET A   1       5.279  -1.173  -4.885  1.00  1.21           H  
ATOM     18 2HE  MET A   1       4.820  -0.052  -3.581  1.00  1.21           H  
ATOM     19 3HE  MET A   1       5.566  -1.605  -3.194  1.00  1.21           H  
ATOM     20  N   MET A   2       1.778   2.463  -0.718  1.00  1.07           N  
ATOM     21  CA  MET A   2       1.868   3.909  -0.503  1.00  1.07           C  
ATOM     22  C   MET A   2       0.993   4.358   0.661  1.00  1.07           C  
ATOM     23  O   MET A   2      -0.161   3.931   0.768  1.00  1.07           O  
ATOM     24  CB  MET A   2       1.503   4.686  -1.769  1.00  1.07           C  
ATOM     25  CG  MET A   2       1.697   6.191  -1.609  1.00  1.07           C  
ATOM     26  SD  MET A   2       1.365   7.155  -3.096  1.00  1.07           S  
ATOM     27  CE  MET A   2      -0.417   7.105  -3.143  1.00  1.07           C  
ATOM     28  H   MET A   2       1.165   2.124  -1.444  1.00  1.07           H  
ATOM     29  HA  MET A   2       2.894   4.150  -0.247  1.00  1.07           H  
ATOM     30 1HB  MET A   2       2.119   4.350  -2.599  1.00  1.07           H  
ATOM     31 2HB  MET A   2       0.461   4.502  -2.027  1.00  1.07           H  
ATOM     32 1HG  MET A   2       1.026   6.545  -0.831  1.00  1.07           H  
ATOM     33 2HG  MET A   2       2.709   6.385  -1.282  1.00  1.07           H  
ATOM     34 1HE  MET A   2      -0.774   7.665  -4.007  1.00  1.07           H  
ATOM     35 2HE  MET A   2      -0.750   6.069  -3.215  1.00  1.07           H  
ATOM     36 3HE  MET A   2      -0.818   7.549  -2.234  1.00  1.07           H  
ATOM     37  N   GLU A   3       1.544   5.215   1.524  1.00  0.95           N  
ATOM     38  CA  GLU A   3       0.806   5.739   2.674  1.00  0.95           C  
ATOM     39  C   GLU A   3       0.945   7.258   2.783  1.00  0.95           C  
ATOM     40  O   GLU A   3       2.004   7.817   2.512  1.00  0.95           O  
ATOM     41  CB  GLU A   3       1.340   5.106   3.961  1.00  0.95           C  
ATOM     42  CG  GLU A   3       1.231   3.584   4.032  1.00  0.95           C  
ATOM     43  CD  GLU A   3       1.779   3.040   5.311  1.00  0.95           C  
ATOM     44  OE1 GLU A   3       1.395   3.518   6.354  1.00  0.95           O  
ATOM     45  OE2 GLU A   3       2.620   2.169   5.250  1.00  0.95           O  
ATOM     46  H   GLU A   3       2.514   5.491   1.370  1.00  0.95           H  
ATOM     47  HA  GLU A   3      -0.249   5.495   2.556  1.00  0.95           H  
ATOM     48 1HB  GLU A   3       2.395   5.364   4.075  1.00  0.95           H  
ATOM     49 2HB  GLU A   3       0.810   5.523   4.817  1.00  0.95           H  
ATOM     50 1HG  GLU A   3       0.186   3.293   3.931  1.00  0.95           H  
ATOM     51 2HG  GLU A   3       1.785   3.148   3.200  1.00  0.95           H  
ATOM     52  N   PHE A   4      -0.104   7.943   3.218  1.00  0.85           N  
ATOM     53  CA  PHE A   4       0.002   9.396   3.390  1.00  0.85           C  
ATOM     54  C   PHE A   4       1.014   9.794   4.446  1.00  0.85           C  
ATOM     55  O   PHE A   4       1.082   9.187   5.518  1.00  0.85           O  
ATOM     56  CB  PHE A   4      -1.333  10.049   3.715  1.00  0.85           C  
ATOM     57  CG  PHE A   4      -1.201  11.546   3.855  1.00  0.85           C  
ATOM     58  CD1 PHE A   4      -1.096  12.355   2.733  1.00  0.85           C  
ATOM     59  CD2 PHE A   4      -1.170  12.144   5.113  1.00  0.85           C  
ATOM     60  CE1 PHE A   4      -0.961  13.720   2.864  1.00  0.85           C  
ATOM     61  CE2 PHE A   4      -1.034  13.511   5.244  1.00  0.85           C  
ATOM     62  CZ  PHE A   4      -0.931  14.297   4.123  1.00  0.85           C  
ATOM     63  H   PHE A   4      -0.968   7.466   3.435  1.00  0.85           H  
ATOM     64  HA  PHE A   4       0.345   9.828   2.454  1.00  0.85           H  
ATOM     65 1HB  PHE A   4      -2.049   9.840   2.922  1.00  0.85           H  
ATOM     66 2HB  PHE A   4      -1.728   9.647   4.646  1.00  0.85           H  
ATOM     67  HD1 PHE A   4      -1.111  11.902   1.742  1.00  0.85           H  
ATOM     68  HD2 PHE A   4      -1.246  11.516   6.000  1.00  0.85           H  
ATOM     69  HE1 PHE A   4      -0.876  14.340   1.975  1.00  0.85           H  
ATOM     70  HE2 PHE A   4      -1.007  13.966   6.234  1.00  0.85           H  
ATOM     71  HZ  PHE A   4      -0.825  15.368   4.227  1.00  0.85           H  
ATOM     72  N   TRP A   5       1.788  10.826   4.135  1.00  0.78           N  
ATOM     73  CA  TRP A   5       2.780  11.378   5.036  1.00  0.78           C  
ATOM     74  C   TRP A   5       2.670  12.880   5.103  1.00  0.78           C  
ATOM     75  O   TRP A   5       2.433  13.566   4.109  1.00  0.78           O  
ATOM     76  CB  TRP A   5       4.188  11.011   4.554  1.00  0.78           C  
ATOM     77  CG  TRP A   5       5.360  11.569   5.332  1.00  0.78           C  
ATOM     78  CD1 TRP A   5       5.988  11.001   6.399  1.00  0.78           C  
ATOM     79  CD2 TRP A   5       6.084  12.799   5.050  1.00  0.78           C  
ATOM     80  NE1 TRP A   5       7.041  11.787   6.803  1.00  0.78           N  
ATOM     81  CE2 TRP A   5       7.115  12.889   5.984  1.00  0.78           C  
ATOM     82  CE3 TRP A   5       5.946  13.802   4.090  1.00  0.78           C  
ATOM     83  CZ2 TRP A   5       8.017  13.946   5.979  1.00  0.78           C  
ATOM     84  CZ3 TRP A   5       6.833  14.861   4.096  1.00  0.78           C  
ATOM     85  CH2 TRP A   5       7.847  14.932   5.017  1.00  0.78           C  
ATOM     86  H   TRP A   5       1.699  11.263   3.217  1.00  0.78           H  
ATOM     87  HA  TRP A   5       2.615  10.970   6.032  1.00  0.78           H  
ATOM     88 1HB  TRP A   5       4.283   9.923   4.542  1.00  0.78           H  
ATOM     89 2HB  TRP A   5       4.302  11.345   3.533  1.00  0.78           H  
ATOM     90  HD1 TRP A   5       5.701  10.058   6.858  1.00  0.78           H  
ATOM     91  HE1 TRP A   5       7.663  11.581   7.569  1.00  0.78           H  
ATOM     92  HE3 TRP A   5       5.154  13.746   3.356  1.00  0.78           H  
ATOM     93  HZ2 TRP A   5       8.834  14.011   6.690  1.00  0.78           H  
ATOM     94  HZ3 TRP A   5       6.706  15.637   3.343  1.00  0.78           H  
ATOM     95  HH2 TRP A   5       8.535  15.777   4.989  1.00  0.78           H  
ATOM     96  N   GLY A   6       2.891  13.409   6.280  1.00  0.73           N  
ATOM     97  CA  GLY A   6       2.958  14.837   6.384  1.00  0.73           C  
ATOM     98  C   GLY A   6       3.300  15.248   7.788  1.00  0.73           C  
ATOM     99  O   GLY A   6       2.846  14.637   8.761  1.00  0.73           O  
ATOM    100  H   GLY A   6       3.053  12.828   7.088  1.00  0.73           H  
ATOM    101 1HA  GLY A   6       3.727  15.169   5.707  1.00  0.73           H  
ATOM    102 2HA  GLY A   6       2.017  15.285   6.070  1.00  0.73           H  
ATOM    103  N   ILE A   7       4.121  16.283   7.877  1.00  0.71           N  
ATOM    104  CA  ILE A   7       4.619  16.783   9.146  1.00  0.71           C  
ATOM    105  C   ILE A   7       4.554  18.290   9.326  1.00  0.71           C  
ATOM    106  O   ILE A   7       4.927  19.047   8.424  1.00  0.71           O  
ATOM    107  CB  ILE A   7       6.075  16.348   9.352  1.00  0.71           C  
ATOM    108  CG1 ILE A   7       6.206  14.845   9.313  1.00  0.71           C  
ATOM    109  CG2 ILE A   7       6.609  16.853  10.674  1.00  0.71           C  
ATOM    110  CD1 ILE A   7       7.594  14.430   9.383  1.00  0.71           C  
ATOM    111  H   ILE A   7       4.420  16.712   6.998  1.00  0.71           H  
ATOM    112  HA  ILE A   7       4.017  16.334   9.938  1.00  0.71           H  
ATOM    113  HB  ILE A   7       6.685  16.754   8.543  1.00  0.71           H  
ATOM    114 1HG1 ILE A   7       5.651  14.401  10.139  1.00  0.71           H  
ATOM    115 2HG1 ILE A   7       5.815  14.463   8.378  1.00  0.71           H  
ATOM    116 1HG2 ILE A   7       7.641  16.545  10.786  1.00  0.71           H  
ATOM    117 2HG2 ILE A   7       6.560  17.919  10.702  1.00  0.71           H  
ATOM    118 3HG2 ILE A   7       6.021  16.444  11.495  1.00  0.71           H  
ATOM    119 1HD1 ILE A   7       7.658  13.344   9.340  1.00  0.71           H  
ATOM    120 2HD1 ILE A   7       8.138  14.865   8.569  1.00  0.71           H  
ATOM    121 3HD1 ILE A   7       8.008  14.781  10.300  1.00  0.71           H  
ATOM    122  N   GLU A   8       4.084  18.735  10.487  1.00  0.71           N  
ATOM    123  CA  GLU A   8       4.146  20.157  10.800  1.00  0.71           C  
ATOM    124  C   GLU A   8       5.465  20.441  11.521  1.00  0.71           C  
ATOM    125  O   GLU A   8       5.771  19.803  12.532  1.00  0.71           O  
ATOM    126  CB  GLU A   8       2.971  20.598  11.667  1.00  0.71           C  
ATOM    127  CG  GLU A   8       2.977  22.108  11.950  1.00  0.71           C  
ATOM    128  CD  GLU A   8       1.768  22.629  12.704  1.00  0.71           C  
ATOM    129  OE1 GLU A   8       0.799  21.916  12.855  1.00  0.71           O  
ATOM    130  OE2 GLU A   8       1.819  23.770  13.141  1.00  0.71           O  
ATOM    131  H   GLU A   8       3.739  18.078  11.175  1.00  0.71           H  
ATOM    132  HA  GLU A   8       4.133  20.733   9.875  1.00  0.71           H  
ATOM    133 1HB  GLU A   8       2.046  20.308  11.210  1.00  0.71           H  
ATOM    134 2HB  GLU A   8       3.029  20.089  12.628  1.00  0.71           H  
ATOM    135 1HG  GLU A   8       3.870  22.340  12.532  1.00  0.71           H  
ATOM    136 2HG  GLU A   8       3.059  22.637  10.997  1.00  0.71           H  
ATOM    137  N   ILE A   9       6.239  21.387  11.000  1.00  0.72           N  
ATOM    138  CA  ILE A   9       7.524  21.752  11.578  1.00  0.72           C  
ATOM    139  C   ILE A   9       7.414  23.114  12.263  1.00  0.72           C  
ATOM    140  O   ILE A   9       6.987  24.095  11.657  1.00  0.72           O  
ATOM    141  CB  ILE A   9       8.583  21.836  10.460  1.00  0.72           C  
ATOM    142  CG1 ILE A   9       8.620  20.538   9.667  1.00  0.72           C  
ATOM    143  CG2 ILE A   9       9.969  22.080  11.074  1.00  0.72           C  
ATOM    144  CD1 ILE A   9       9.011  19.397  10.454  1.00  0.72           C  
ATOM    145  H   ILE A   9       5.937  21.854  10.152  1.00  0.72           H  
ATOM    146  HA  ILE A   9       7.818  21.006  12.311  1.00  0.72           H  
ATOM    147  HB  ILE A   9       8.325  22.641   9.777  1.00  0.72           H  
ATOM    148 1HG1 ILE A   9       7.627  20.355   9.245  1.00  0.72           H  
ATOM    149 2HG1 ILE A   9       9.320  20.627   8.871  1.00  0.72           H  
ATOM    150 1HG2 ILE A   9      10.708  22.128  10.289  1.00  0.72           H  
ATOM    151 2HG2 ILE A   9       9.971  23.019  11.630  1.00  0.72           H  
ATOM    152 3HG2 ILE A   9      10.226  21.263  11.751  1.00  0.72           H  
ATOM    153 1HD1 ILE A   9       9.024  18.501   9.833  1.00  0.72           H  
ATOM    154 2HD1 ILE A   9      10.010  19.602  10.830  1.00  0.72           H  
ATOM    155 3HD1 ILE A   9       8.323  19.262  11.282  1.00  0.72           H  
ATOM    156  N   LYS A  10       7.778  23.184  13.539  1.00  0.73           N  
ATOM    157  CA  LYS A  10       7.679  24.452  14.258  1.00  0.73           C  
ATOM    158  C   LYS A  10       8.946  25.267  13.974  1.00  0.73           C  
ATOM    159  O   LYS A  10      10.032  24.685  13.926  1.00  0.73           O  
ATOM    160  CB  LYS A  10       7.506  24.181  15.749  1.00  0.73           C  
ATOM    161  CG  LYS A  10       6.266  23.337  16.117  1.00  0.73           C  
ATOM    162  CD  LYS A  10       4.935  24.026  15.757  1.00  0.73           C  
ATOM    163  CE  LYS A  10       3.738  23.220  16.314  1.00  0.73           C  
ATOM    164  NZ  LYS A  10       2.402  23.827  15.974  1.00  0.73           N  
ATOM    165  H   LYS A  10       8.120  22.356  14.007  1.00  0.73           H  
ATOM    166  HA  LYS A  10       6.808  24.986  13.891  1.00  0.73           H  
ATOM    167 1HB  LYS A  10       8.385  23.648  16.117  1.00  0.73           H  
ATOM    168 2HB  LYS A  10       7.447  25.108  16.306  1.00  0.73           H  
ATOM    169 1HG  LYS A  10       6.314  22.383  15.585  1.00  0.73           H  
ATOM    170 2HG  LYS A  10       6.277  23.133  17.188  1.00  0.73           H  
ATOM    171 1HD  LYS A  10       4.915  25.038  16.163  1.00  0.73           H  
ATOM    172 2HD  LYS A  10       4.838  24.082  14.670  1.00  0.73           H  
ATOM    173 1HE  LYS A  10       3.773  22.205  15.914  1.00  0.73           H  
ATOM    174 2HE  LYS A  10       3.833  23.176  17.399  1.00  0.73           H  
ATOM    175 1HZ  LYS A  10       1.671  23.260  16.374  1.00  0.73           H  
ATOM    176 2HZ  LYS A  10       2.343  24.759  16.343  1.00  0.73           H  
ATOM    177 3HZ  LYS A  10       2.261  23.858  14.951  1.00  0.73           H  
ATOM    178  N   PRO A  11       8.872  26.601  13.882  1.00  0.74           N  
ATOM    179  CA  PRO A  11       9.994  27.441  13.532  1.00  0.74           C  
ATOM    180  C   PRO A  11      11.062  27.384  14.592  1.00  0.74           C  
ATOM    181  O   PRO A  11      10.765  27.341  15.785  1.00  0.74           O  
ATOM    182  CB  PRO A  11       9.361  28.830  13.477  1.00  0.74           C  
ATOM    183  CG  PRO A  11       8.139  28.745  14.370  1.00  0.74           C  
ATOM    184  CD  PRO A  11       7.643  27.328  14.227  1.00  0.74           C  
ATOM    185  HA  PRO A  11      10.392  27.139  12.551  1.00  0.74           H  
ATOM    186 1HB  PRO A  11      10.089  29.574  13.825  1.00  0.74           H  
ATOM    187 2HB  PRO A  11       9.108  29.086  12.435  1.00  0.74           H  
ATOM    188 1HG  PRO A  11       8.413  29.000  15.404  1.00  0.74           H  
ATOM    189 2HG  PRO A  11       7.396  29.490  14.045  1.00  0.74           H  
ATOM    190 1HD  PRO A  11       7.225  27.004  15.174  1.00  0.74           H  
ATOM    191 2HD  PRO A  11       6.930  27.275  13.429  1.00  0.74           H  
ATOM    192  N   GLY A  12      12.315  27.406  14.157  1.00  0.74           N  
ATOM    193  CA  GLY A  12      13.440  27.430  15.074  1.00  0.74           C  
ATOM    194  C   GLY A  12      13.820  26.054  15.630  1.00  0.74           C  
ATOM    195  O   GLY A  12      14.815  25.944  16.347  1.00  0.74           O  
ATOM    196  H   GLY A  12      12.513  27.427  13.154  1.00  0.74           H  
ATOM    197 1HA  GLY A  12      14.301  27.860  14.562  1.00  0.74           H  
ATOM    198 2HA  GLY A  12      13.206  28.097  15.901  1.00  0.74           H  
ATOM    199  N   LYS A  13      13.071  24.998  15.287  1.00  0.75           N  
ATOM    200  CA  LYS A  13      13.388  23.683  15.833  1.00  0.75           C  
ATOM    201  C   LYS A  13      13.318  22.586  14.763  1.00  0.75           C  
ATOM    202  O   LYS A  13      12.404  22.590  13.942  1.00  0.75           O  
ATOM    203  CB  LYS A  13      12.399  23.371  16.965  1.00  0.75           C  
ATOM    204  CG  LYS A  13      12.603  22.044  17.679  1.00  0.75           C  
ATOM    205  CD  LYS A  13      11.599  21.859  18.802  1.00  0.75           C  
ATOM    206  CE  LYS A  13      11.792  20.516  19.491  1.00  0.75           C  
ATOM    207  NZ  LYS A  13      10.817  20.313  20.600  1.00  0.75           N  
ATOM    208  H   LYS A  13      12.239  25.110  14.698  1.00  0.75           H  
ATOM    209  HA  LYS A  13      14.385  23.740  16.250  1.00  0.75           H  
ATOM    210 1HB  LYS A  13      12.454  24.161  17.714  1.00  0.75           H  
ATOM    211 2HB  LYS A  13      11.383  23.382  16.559  1.00  0.75           H  
ATOM    212 1HG  LYS A  13      12.497  21.225  16.967  1.00  0.75           H  
ATOM    213 2HG  LYS A  13      13.599  22.007  18.104  1.00  0.75           H  
ATOM    214 1HD  LYS A  13      11.717  22.658  19.535  1.00  0.75           H  
ATOM    215 2HD  LYS A  13      10.589  21.906  18.395  1.00  0.75           H  
ATOM    216 1HE  LYS A  13      11.666  19.720  18.757  1.00  0.75           H  
ATOM    217 2HE  LYS A  13      12.802  20.465  19.896  1.00  0.75           H  
ATOM    218 1HZ  LYS A  13      10.977  19.413  21.030  1.00  0.75           H  
ATOM    219 2HZ  LYS A  13      10.935  21.042  21.291  1.00  0.75           H  
ATOM    220 3HZ  LYS A  13       9.877  20.348  20.232  1.00  0.75           H  
ATOM    221  N   PRO A  14      14.286  21.661  14.696  1.00  0.76           N  
ATOM    222  CA  PRO A  14      14.256  20.531  13.800  1.00  0.76           C  
ATOM    223  C   PRO A  14      13.271  19.459  14.229  1.00  0.76           C  
ATOM    224  O   PRO A  14      13.056  19.240  15.425  1.00  0.76           O  
ATOM    225  CB  PRO A  14      15.700  20.039  13.837  1.00  0.76           C  
ATOM    226  CG  PRO A  14      16.214  20.444  15.200  1.00  0.76           C  
ATOM    227  CD  PRO A  14      15.522  21.762  15.507  1.00  0.76           C  
ATOM    228  HA  PRO A  14      13.995  20.897  12.812  1.00  0.76           H  
ATOM    229 1HB  PRO A  14      15.723  18.946  13.695  1.00  0.76           H  
ATOM    230 2HB  PRO A  14      16.273  20.476  13.007  1.00  0.76           H  
ATOM    231 1HG  PRO A  14      15.978  19.659  15.934  1.00  0.76           H  
ATOM    232 2HG  PRO A  14      17.312  20.530  15.174  1.00  0.76           H  
ATOM    233 1HD  PRO A  14      15.312  21.787  16.576  1.00  0.76           H  
ATOM    234 2HD  PRO A  14      16.138  22.615  15.174  1.00  0.76           H  
ATOM    235  N   PHE A  15      12.775  18.714  13.255  1.00  0.79           N  
ATOM    236  CA  PHE A  15      11.932  17.551  13.502  1.00  0.79           C  
ATOM    237  C   PHE A  15      12.578  16.320  12.899  1.00  0.79           C  
ATOM    238  O   PHE A  15      12.852  16.294  11.695  1.00  0.79           O  
ATOM    239  CB  PHE A  15      10.579  17.706  12.845  1.00  0.79           C  
ATOM    240  CG  PHE A  15       9.612  16.623  13.162  1.00  0.79           C  
ATOM    241  CD1 PHE A  15       8.630  16.808  14.115  1.00  0.79           C  
ATOM    242  CD2 PHE A  15       9.705  15.403  12.544  1.00  0.79           C  
ATOM    243  CE1 PHE A  15       7.748  15.793  14.420  1.00  0.79           C  
ATOM    244  CE2 PHE A  15       8.837  14.382  12.851  1.00  0.79           C  
ATOM    245  CZ  PHE A  15       7.854  14.576  13.784  1.00  0.79           C  
ATOM    246  H   PHE A  15      12.959  19.010  12.296  1.00  0.79           H  
ATOM    247  HA  PHE A  15      11.818  17.407  14.578  1.00  0.79           H  
ATOM    248 1HB  PHE A  15      10.138  18.663  13.123  1.00  0.79           H  
ATOM    249 2HB  PHE A  15      10.734  17.696  11.777  1.00  0.79           H  
ATOM    250  HD1 PHE A  15       8.552  17.770  14.620  1.00  0.79           H  
ATOM    251  HD2 PHE A  15      10.486  15.247  11.809  1.00  0.79           H  
ATOM    252  HE1 PHE A  15       6.973  15.954  15.167  1.00  0.79           H  
ATOM    253  HE2 PHE A  15       8.934  13.418  12.351  1.00  0.79           H  
ATOM    254  HZ  PHE A  15       7.165  13.769  14.024  1.00  0.79           H  
ATOM    255  N   LYS A  16      12.876  15.315  13.721  1.00  0.83           N  
ATOM    256  CA  LYS A  16      13.521  14.118  13.187  1.00  0.83           C  
ATOM    257  C   LYS A  16      12.523  13.136  12.595  1.00  0.83           C  
ATOM    258  O   LYS A  16      11.552  12.745  13.247  1.00  0.83           O  
ATOM    259  CB  LYS A  16      14.367  13.399  14.235  1.00  0.83           C  
ATOM    260  CG  LYS A  16      15.134  12.221  13.626  1.00  0.83           C  
ATOM    261  CD  LYS A  16      16.059  11.510  14.599  1.00  0.83           C  
ATOM    262  CE  LYS A  16      16.784  10.405  13.853  1.00  0.83           C  
ATOM    263  NZ  LYS A  16      17.701   9.609  14.700  1.00  0.83           N  
ATOM    264  H   LYS A  16      12.645  15.377  14.704  1.00  0.83           H  
ATOM    265  HA  LYS A  16      14.178  14.414  12.372  1.00  0.83           H  
ATOM    266 1HB  LYS A  16      15.090  14.092  14.669  1.00  0.83           H  
ATOM    267 2HB  LYS A  16      13.731  13.023  15.035  1.00  0.83           H  
ATOM    268 1HG  LYS A  16      14.424  11.489  13.246  1.00  0.83           H  
ATOM    269 2HG  LYS A  16      15.723  12.584  12.779  1.00  0.83           H  
ATOM    270 1HD  LYS A  16      16.785  12.216  15.008  1.00  0.83           H  
ATOM    271 2HD  LYS A  16      15.481  11.077  15.414  1.00  0.83           H  
ATOM    272 1HE  LYS A  16      16.051   9.745  13.420  1.00  0.83           H  
ATOM    273 2HE  LYS A  16      17.363  10.853  13.045  1.00  0.83           H  
ATOM    274 1HZ  LYS A  16      18.114   8.901  14.073  1.00  0.83           H  
ATOM    275 2HZ  LYS A  16      18.420  10.193  15.091  1.00  0.83           H  
ATOM    276 3HZ  LYS A  16      17.190   9.155  15.437  1.00  0.83           H  
ATOM    277  N   VAL A  17      12.787  12.734  11.361  1.00  0.89           N  
ATOM    278  CA  VAL A  17      11.962  11.792  10.641  1.00  0.89           C  
ATOM    279  C   VAL A  17      12.721  10.475  10.515  1.00  0.89           C  
ATOM    280  O   VAL A  17      13.852  10.425  10.012  1.00  0.89           O  
ATOM    281  CB  VAL A  17      11.614  12.336   9.251  1.00  0.89           C  
ATOM    282  CG1 VAL A  17      10.716  11.328   8.511  1.00  0.89           C  
ATOM    283  CG2 VAL A  17      10.969  13.682   9.411  1.00  0.89           C  
ATOM    284  H   VAL A  17      13.599  13.114  10.893  1.00  0.89           H  
ATOM    285  HA  VAL A  17      11.042  11.622  11.201  1.00  0.89           H  
ATOM    286  HB  VAL A  17      12.526  12.445   8.669  1.00  0.89           H  
ATOM    287 1HG1 VAL A  17      10.467  11.697   7.524  1.00  0.89           H  
ATOM    288 2HG1 VAL A  17      11.236  10.378   8.422  1.00  0.89           H  
ATOM    289 3HG1 VAL A  17       9.797  11.185   9.077  1.00  0.89           H  
ATOM    290 1HG2 VAL A  17      10.713  14.094   8.444  1.00  0.89           H  
ATOM    291 2HG2 VAL A  17      10.083  13.559  10.004  1.00  0.89           H  
ATOM    292 3HG2 VAL A  17      11.662  14.357   9.920  1.00  0.89           H  
ATOM    293  N   ILE A  18      12.105   9.412  11.004  1.00  0.96           N  
ATOM    294  CA  ILE A  18      12.722   8.097  11.042  1.00  0.96           C  
ATOM    295  C   ILE A  18      12.144   7.178   9.984  1.00  0.96           C  
ATOM    296  O   ILE A  18      10.926   7.103   9.811  1.00  0.96           O  
ATOM    297  CB  ILE A  18      12.577   7.488  12.437  1.00  0.96           C  
ATOM    298  CG1 ILE A  18      13.301   8.381  13.437  1.00  0.96           C  
ATOM    299  CG2 ILE A  18      13.152   6.082  12.470  1.00  0.96           C  
ATOM    300  CD1 ILE A  18      13.023   8.058  14.871  1.00  0.96           C  
ATOM    301  H   ILE A  18      11.176   9.526  11.386  1.00  0.96           H  
ATOM    302  HA  ILE A  18      13.784   8.211  10.840  1.00  0.96           H  
ATOM    303  HB  ILE A  18      11.524   7.456  12.715  1.00  0.96           H  
ATOM    304 1HG1 ILE A  18      14.365   8.278  13.263  1.00  0.96           H  
ATOM    305 2HG1 ILE A  18      13.014   9.416  13.263  1.00  0.96           H  
ATOM    306 1HG2 ILE A  18      13.045   5.669  13.470  1.00  0.96           H  
ATOM    307 2HG2 ILE A  18      12.621   5.447  11.762  1.00  0.96           H  
ATOM    308 3HG2 ILE A  18      14.213   6.114  12.202  1.00  0.96           H  
ATOM    309 1HD1 ILE A  18      13.585   8.740  15.510  1.00  0.96           H  
ATOM    310 2HD1 ILE A  18      11.956   8.172  15.070  1.00  0.96           H  
ATOM    311 3HD1 ILE A  18      13.325   7.033  15.078  1.00  0.96           H  
ATOM    312  N   GLN A  19      13.023   6.519   9.246  1.00  1.03           N  
ATOM    313  CA  GLN A  19      12.602   5.644   8.170  1.00  1.03           C  
ATOM    314  C   GLN A  19      12.394   4.220   8.655  1.00  1.03           C  
ATOM    315  O   GLN A  19      13.035   3.774   9.607  1.00  1.03           O  
ATOM    316  CB  GLN A  19      13.653   5.630   7.054  1.00  1.03           C  
ATOM    317  CG  GLN A  19      13.955   6.984   6.466  1.00  1.03           C  
ATOM    318  CD  GLN A  19      12.762   7.611   5.863  1.00  1.03           C  
ATOM    319  OE1 GLN A  19      12.142   7.064   4.948  1.00  1.03           O  
ATOM    320  NE2 GLN A  19      12.404   8.766   6.373  1.00  1.03           N  
ATOM    321  H   GLN A  19      14.008   6.626   9.443  1.00  1.03           H  
ATOM    322  HA  GLN A  19      11.657   6.009   7.769  1.00  1.03           H  
ATOM    323 1HB  GLN A  19      14.585   5.216   7.436  1.00  1.03           H  
ATOM    324 2HB  GLN A  19      13.314   4.975   6.244  1.00  1.03           H  
ATOM    325 1HG  GLN A  19      14.329   7.644   7.248  1.00  1.03           H  
ATOM    326 2HG  GLN A  19      14.704   6.865   5.686  1.00  1.03           H  
ATOM    327 1HE2 GLN A  19      11.596   9.229   6.012  1.00  1.03           H  
ATOM    328 2HE2 GLN A  19      12.940   9.163   7.120  1.00  1.03           H  
ATOM    329  N   LYS A  20      11.505   3.515   7.975  1.00  1.07           N  
ATOM    330  CA  LYS A  20      11.263   2.095   8.191  1.00  1.07           C  
ATOM    331  C   LYS A  20      11.958   1.332   7.080  1.00  1.07           C  
ATOM    332  O   LYS A  20      11.867   1.735   5.919  1.00  1.07           O  
ATOM    333  CB  LYS A  20       9.764   1.782   8.230  1.00  1.07           C  
ATOM    334  CG  LYS A  20       9.445   0.309   8.489  1.00  1.07           C  
ATOM    335  CD  LYS A  20       7.941   0.046   8.630  1.00  1.07           C  
ATOM    336  CE  LYS A  20       7.679  -1.448   8.866  1.00  1.07           C  
ATOM    337  NZ  LYS A  20       6.229  -1.755   9.068  1.00  1.07           N  
ATOM    338  H   LYS A  20      11.001   3.982   7.237  1.00  1.07           H  
ATOM    339  HA  LYS A  20      11.709   1.794   9.140  1.00  1.07           H  
ATOM    340 1HB  LYS A  20       9.286   2.374   9.010  1.00  1.07           H  
ATOM    341 2HB  LYS A  20       9.308   2.060   7.279  1.00  1.07           H  
ATOM    342 1HG  LYS A  20       9.821  -0.287   7.649  1.00  1.07           H  
ATOM    343 2HG  LYS A  20       9.953  -0.018   9.394  1.00  1.07           H  
ATOM    344 1HD  LYS A  20       7.546   0.616   9.472  1.00  1.07           H  
ATOM    345 2HD  LYS A  20       7.428   0.366   7.724  1.00  1.07           H  
ATOM    346 1HE  LYS A  20       8.041  -2.007   8.002  1.00  1.07           H  
ATOM    347 2HE  LYS A  20       8.232  -1.767   9.748  1.00  1.07           H  
ATOM    348 1HZ  LYS A  20       6.115  -2.748   9.220  1.00  1.07           H  
ATOM    349 2HZ  LYS A  20       5.888  -1.252   9.876  1.00  1.07           H  
ATOM    350 3HZ  LYS A  20       5.701  -1.480   8.255  1.00  1.07           H  
ATOM    351  N   ASP A  21      12.669   0.265   7.422  1.00  1.07           N  
ATOM    352  CA  ASP A  21      13.391  -0.478   6.401  1.00  1.07           C  
ATOM    353  C   ASP A  21      12.465  -0.892   5.270  1.00  1.07           C  
ATOM    354  O   ASP A  21      11.369  -1.401   5.498  1.00  1.07           O  
ATOM    355  CB  ASP A  21      14.034  -1.738   6.988  1.00  1.07           C  
ATOM    356  CG  ASP A  21      15.222  -1.468   7.918  1.00  1.07           C  
ATOM    357  OD1 ASP A  21      15.665  -0.348   7.996  1.00  1.07           O  
ATOM    358  OD2 ASP A  21      15.672  -2.398   8.545  1.00  1.07           O  
ATOM    359  H   ASP A  21      12.717  -0.022   8.389  1.00  1.07           H  
ATOM    360  HA  ASP A  21      14.172   0.163   5.992  1.00  1.07           H  
ATOM    361 1HB  ASP A  21      13.283  -2.300   7.542  1.00  1.07           H  
ATOM    362 2HB  ASP A  21      14.375  -2.376   6.171  1.00  1.07           H  
ATOM    363  N   GLY A  22      12.936  -0.686   4.044  1.00  1.02           N  
ATOM    364  CA  GLY A  22      12.175  -1.018   2.849  1.00  1.02           C  
ATOM    365  C   GLY A  22      11.359   0.157   2.305  1.00  1.02           C  
ATOM    366  O   GLY A  22      10.853   0.065   1.192  1.00  1.02           O  
ATOM    367  H   GLY A  22      13.847  -0.264   3.939  1.00  1.02           H  
ATOM    368 1HA  GLY A  22      12.858  -1.369   2.075  1.00  1.02           H  
ATOM    369 2HA  GLY A  22      11.506  -1.846   3.073  1.00  1.02           H  
ATOM    370  N   PHE A  23      11.265   1.253   3.060  1.00  0.95           N  
ATOM    371  CA  PHE A  23      10.490   2.422   2.640  1.00  0.95           C  
ATOM    372  C   PHE A  23      11.298   3.704   2.461  1.00  0.95           C  
ATOM    373  O   PHE A  23      12.360   3.879   3.061  1.00  0.95           O  
ATOM    374  CB  PHE A  23       9.405   2.739   3.656  1.00  0.95           C  
ATOM    375  CG  PHE A  23       8.340   1.722   3.801  1.00  0.95           C  
ATOM    376  CD1 PHE A  23       8.503   0.643   4.642  1.00  0.95           C  
ATOM    377  CD2 PHE A  23       7.149   1.861   3.120  1.00  0.95           C  
ATOM    378  CE1 PHE A  23       7.497  -0.284   4.790  1.00  0.95           C  
ATOM    379  CE2 PHE A  23       6.138   0.951   3.262  1.00  0.95           C  
ATOM    380  CZ  PHE A  23       6.309  -0.130   4.100  1.00  0.95           C  
ATOM    381  H   PHE A  23      11.696   1.274   3.987  1.00  0.95           H  
ATOM    382  HA  PHE A  23      10.022   2.191   1.687  1.00  0.95           H  
ATOM    383 1HB  PHE A  23       9.865   2.888   4.632  1.00  0.95           H  
ATOM    384 2HB  PHE A  23       8.947   3.668   3.371  1.00  0.95           H  
ATOM    385  HD1 PHE A  23       9.445   0.528   5.190  1.00  0.95           H  
ATOM    386  HD2 PHE A  23       7.013   2.711   2.466  1.00  0.95           H  
ATOM    387  HE1 PHE A  23       7.641  -1.136   5.452  1.00  0.95           H  
ATOM    388  HE2 PHE A  23       5.199   1.086   2.713  1.00  0.95           H  
ATOM    389  HZ  PHE A  23       5.507  -0.858   4.213  1.00  0.95           H  
ATOM    390  N   MET A  24      10.753   4.603   1.637  1.00  0.87           N  
ATOM    391  CA  MET A  24      11.289   5.954   1.446  1.00  0.87           C  
ATOM    392  C   MET A  24      10.199   7.005   1.618  1.00  0.87           C  
ATOM    393  O   MET A  24       9.017   6.742   1.371  1.00  0.87           O  
ATOM    394  CB  MET A  24      11.887   6.147   0.055  1.00  0.87           C  
ATOM    395  CG  MET A  24      13.073   5.291  -0.293  1.00  0.87           C  
ATOM    396  SD  MET A  24      13.708   5.724  -1.915  1.00  0.87           S  
ATOM    397  CE  MET A  24      14.391   7.354  -1.563  1.00  0.87           C  
ATOM    398  H   MET A  24       9.902   4.332   1.145  1.00  0.87           H  
ATOM    399  HA  MET A  24      12.053   6.146   2.203  1.00  0.87           H  
ATOM    400 1HB  MET A  24      11.117   5.966  -0.694  1.00  0.87           H  
ATOM    401 2HB  MET A  24      12.200   7.191  -0.048  1.00  0.87           H  
ATOM    402 1HG  MET A  24      13.858   5.426   0.443  1.00  0.87           H  
ATOM    403 2HG  MET A  24      12.782   4.239  -0.302  1.00  0.87           H  
ATOM    404 1HE  MET A  24      14.815   7.781  -2.471  1.00  0.87           H  
ATOM    405 2HE  MET A  24      13.603   8.008  -1.184  1.00  0.87           H  
ATOM    406 3HE  MET A  24      15.167   7.266  -0.819  1.00  0.87           H  
ATOM    407  N   VAL A  25      10.593   8.214   2.005  1.00  0.80           N  
ATOM    408  CA  VAL A  25       9.640   9.315   2.101  1.00  0.80           C  
ATOM    409  C   VAL A  25       9.764  10.296   0.960  1.00  0.80           C  
ATOM    410  O   VAL A  25      10.841  10.821   0.666  1.00  0.80           O  
ATOM    411  CB  VAL A  25       9.765  10.075   3.434  1.00  0.80           C  
ATOM    412  CG1 VAL A  25       8.857  11.272   3.421  1.00  0.80           C  
ATOM    413  CG2 VAL A  25       9.335   9.171   4.584  1.00  0.80           C  
ATOM    414  H   VAL A  25      11.581   8.382   2.205  1.00  0.80           H  
ATOM    415  HA  VAL A  25       8.636   8.901   2.067  1.00  0.80           H  
ATOM    416  HB  VAL A  25      10.795  10.409   3.569  1.00  0.80           H  
ATOM    417 1HG1 VAL A  25       8.967  11.779   4.356  1.00  0.80           H  
ATOM    418 2HG1 VAL A  25       9.134  11.948   2.612  1.00  0.80           H  
ATOM    419 3HG1 VAL A  25       7.821  10.950   3.287  1.00  0.80           H  
ATOM    420 1HG2 VAL A  25       9.415   9.715   5.526  1.00  0.80           H  
ATOM    421 2HG2 VAL A  25       8.299   8.865   4.430  1.00  0.80           H  
ATOM    422 3HG2 VAL A  25       9.968   8.293   4.614  1.00  0.80           H  
ATOM    423  N   HIS A  26       8.641  10.525   0.305  1.00  0.75           N  
ATOM    424  CA  HIS A  26       8.540  11.445  -0.801  1.00  0.75           C  
ATOM    425  C   HIS A  26       7.808  12.692  -0.360  1.00  0.75           C  
ATOM    426  O   HIS A  26       6.590  12.675  -0.162  1.00  0.75           O  
ATOM    427  CB  HIS A  26       7.771  10.787  -1.938  1.00  0.75           C  
ATOM    428  CG  HIS A  26       7.590  11.608  -3.166  1.00  0.75           C  
ATOM    429  ND1 HIS A  26       6.569  11.356  -4.068  1.00  0.75           N  
ATOM    430  CD2 HIS A  26       8.293  12.646  -3.679  1.00  0.75           C  
ATOM    431  CE1 HIS A  26       6.660  12.197  -5.077  1.00  0.75           C  
ATOM    432  NE2 HIS A  26       7.692  12.980  -4.875  1.00  0.75           N  
ATOM    433  H   HIS A  26       7.790  10.047   0.591  1.00  0.75           H  
ATOM    434  HA  HIS A  26       9.528  11.728  -1.154  1.00  0.75           H  
ATOM    435 1HB  HIS A  26       8.285   9.869  -2.226  1.00  0.75           H  
ATOM    436 2HB  HIS A  26       6.782  10.498  -1.580  1.00  0.75           H  
ATOM    437  HD2 HIS A  26       9.182  13.110  -3.246  1.00  0.75           H  
ATOM    438  HE1 HIS A  26       6.006  12.225  -5.946  1.00  0.75           H  
ATOM    439  HE2 HIS A  26       8.006  13.701  -5.539  1.00  0.75           H  
ATOM    440  N   ALA A  27       8.538  13.777  -0.177  1.00  0.71           N  
ATOM    441  CA  ALA A  27       7.919  15.019   0.239  1.00  0.71           C  
ATOM    442  C   ALA A  27       7.569  15.741  -1.043  1.00  0.71           C  
ATOM    443  O   ALA A  27       8.449  15.989  -1.875  1.00  0.71           O  
ATOM    444  CB  ALA A  27       8.830  15.818   1.144  1.00  0.71           C  
ATOM    445  H   ALA A  27       9.538  13.740  -0.372  1.00  0.71           H  
ATOM    446  HA  ALA A  27       6.995  14.803   0.775  1.00  0.71           H  
ATOM    447 1HB  ALA A  27       8.337  16.747   1.428  1.00  0.71           H  
ATOM    448 2HB  ALA A  27       9.052  15.236   2.037  1.00  0.71           H  
ATOM    449 3HB  ALA A  27       9.756  16.032   0.618  1.00  0.71           H  
ATOM    450  N   SER A  28       6.296  16.010  -1.286  1.00  0.68           N  
ATOM    451  CA  SER A  28       5.973  16.589  -2.571  1.00  0.68           C  
ATOM    452  C   SER A  28       5.923  18.105  -2.556  1.00  0.68           C  
ATOM    453  O   SER A  28       6.365  18.733  -3.528  1.00  0.68           O  
ATOM    454  CB  SER A  28       4.646  16.032  -3.044  1.00  0.68           C  
ATOM    455  OG  SER A  28       3.591  16.412  -2.186  1.00  0.68           O  
ATOM    456  H   SER A  28       5.562  15.843  -0.600  1.00  0.68           H  
ATOM    457  HA  SER A  28       6.736  16.281  -3.285  1.00  0.68           H  
ATOM    458 1HB  SER A  28       4.439  16.373  -4.056  1.00  0.68           H  
ATOM    459 2HB  SER A  28       4.714  14.943  -3.071  1.00  0.68           H  
ATOM    460  HG  SER A  28       3.949  16.381  -1.272  1.00  0.68           H  
ATOM    461  N   GLN A  29       5.486  18.678  -1.427  1.00  0.66           N  
ATOM    462  CA  GLN A  29       5.285  20.125  -1.305  1.00  0.66           C  
ATOM    463  C   GLN A  29       5.504  20.664   0.106  1.00  0.66           C  
ATOM    464  O   GLN A  29       5.138  20.030   1.104  1.00  0.66           O  
ATOM    465  CB  GLN A  29       3.858  20.476  -1.758  1.00  0.66           C  
ATOM    466  CG  GLN A  29       3.511  21.974  -1.794  1.00  0.66           C  
ATOM    467  CD  GLN A  29       2.111  22.205  -2.331  1.00  0.66           C  
ATOM    468  OE1 GLN A  29       1.130  21.759  -1.723  1.00  0.66           O  
ATOM    469  NE2 GLN A  29       1.992  22.895  -3.465  1.00  0.66           N  
ATOM    470  H   GLN A  29       5.184  18.068  -0.669  1.00  0.66           H  
ATOM    471  HA  GLN A  29       6.001  20.622  -1.954  1.00  0.66           H  
ATOM    472 1HB  GLN A  29       3.697  20.080  -2.760  1.00  0.66           H  
ATOM    473 2HB  GLN A  29       3.143  19.985  -1.098  1.00  0.66           H  
ATOM    474 1HG  GLN A  29       3.553  22.385  -0.785  1.00  0.66           H  
ATOM    475 2HG  GLN A  29       4.218  22.495  -2.435  1.00  0.66           H  
ATOM    476 1HE2 GLN A  29       1.081  23.071  -3.848  1.00  0.66           H  
ATOM    477 2HE2 GLN A  29       2.797  23.249  -3.935  1.00  0.66           H  
ATOM    478  N   VAL A  30       6.085  21.856   0.192  1.00  0.67           N  
ATOM    479  CA  VAL A  30       6.268  22.505   1.483  1.00  0.67           C  
ATOM    480  C   VAL A  30       5.337  23.741   1.531  1.00  0.67           C  
ATOM    481  O   VAL A  30       5.308  24.526   0.578  1.00  0.67           O  
ATOM    482  CB  VAL A  30       7.724  22.950   1.654  1.00  0.67           C  
ATOM    483  CG1 VAL A  30       7.888  23.542   2.994  1.00  0.67           C  
ATOM    484  CG2 VAL A  30       8.678  21.821   1.386  1.00  0.67           C  
ATOM    485  H   VAL A  30       6.401  22.318  -0.661  1.00  0.67           H  
ATOM    486  HA  VAL A  30       6.002  21.816   2.280  1.00  0.67           H  
ATOM    487  HB  VAL A  30       7.926  23.737   0.937  1.00  0.67           H  
ATOM    488 1HG1 VAL A  30       8.898  23.913   3.121  1.00  0.67           H  
ATOM    489 2HG1 VAL A  30       7.184  24.346   3.086  1.00  0.67           H  
ATOM    490 3HG1 VAL A  30       7.678  22.788   3.748  1.00  0.67           H  
ATOM    491 1HG2 VAL A  30       9.705  22.175   1.486  1.00  0.67           H  
ATOM    492 2HG2 VAL A  30       8.516  21.016   2.059  1.00  0.67           H  
ATOM    493 3HG2 VAL A  30       8.510  21.475   0.371  1.00  0.67           H  
ATOM    494  N   THR A  31       4.526  23.878   2.597  1.00  0.69           N  
ATOM    495  CA  THR A  31       3.559  24.987   2.707  1.00  0.69           C  
ATOM    496  C   THR A  31       3.670  25.832   3.990  1.00  0.69           C  
ATOM    497  O   THR A  31       3.665  25.290   5.098  1.00  0.69           O  
ATOM    498  CB  THR A  31       2.113  24.426   2.662  1.00  0.69           C  
ATOM    499  OG1 THR A  31       1.891  23.713   1.432  1.00  0.69           O  
ATOM    500  CG2 THR A  31       1.086  25.537   2.809  1.00  0.69           C  
ATOM    501  H   THR A  31       4.586  23.187   3.338  1.00  0.69           H  
ATOM    502  HA  THR A  31       3.708  25.649   1.862  1.00  0.69           H  
ATOM    503  HB  THR A  31       1.979  23.728   3.484  1.00  0.69           H  
ATOM    504  HG1 THR A  31       2.346  22.865   1.466  1.00  0.69           H  
ATOM    505 1HG2 THR A  31       0.087  25.111   2.782  1.00  0.69           H  
ATOM    506 2HG2 THR A  31       1.232  26.029   3.750  1.00  0.69           H  
ATOM    507 3HG2 THR A  31       1.187  26.262   2.015  1.00  0.69           H  
ATOM    508  N   LEU A  32       3.695  27.165   3.870  1.00  0.75           N  
ATOM    509  CA  LEU A  32       3.721  27.993   5.083  1.00  0.75           C  
ATOM    510  C   LEU A  32       2.443  27.819   5.888  1.00  0.75           C  
ATOM    511  O   LEU A  32       1.345  27.870   5.333  1.00  0.75           O  
ATOM    512  CB  LEU A  32       3.807  29.498   4.762  1.00  0.75           C  
ATOM    513  CG  LEU A  32       5.070  30.028   4.156  1.00  0.75           C  
ATOM    514  CD1 LEU A  32       4.893  31.507   3.795  1.00  0.75           C  
ATOM    515  CD2 LEU A  32       6.196  29.874   5.155  1.00  0.75           C  
ATOM    516  H   LEU A  32       3.712  27.588   2.941  1.00  0.75           H  
ATOM    517  HA  LEU A  32       4.568  27.695   5.697  1.00  0.75           H  
ATOM    518 1HB  LEU A  32       3.003  29.734   4.066  1.00  0.75           H  
ATOM    519 2HB  LEU A  32       3.623  30.051   5.688  1.00  0.75           H  
ATOM    520  HG  LEU A  32       5.277  29.478   3.256  1.00  0.75           H  
ATOM    521 1HD1 LEU A  32       5.810  31.883   3.348  1.00  0.75           H  
ATOM    522 2HD1 LEU A  32       4.076  31.635   3.098  1.00  0.75           H  
ATOM    523 3HD1 LEU A  32       4.678  32.058   4.691  1.00  0.75           H  
ATOM    524 1HD2 LEU A  32       7.114  30.241   4.734  1.00  0.75           H  
ATOM    525 2HD2 LEU A  32       5.963  30.436   6.063  1.00  0.75           H  
ATOM    526 3HD2 LEU A  32       6.306  28.835   5.398  1.00  0.75           H  
ATOM    527  N   GLY A  33       2.562  27.679   7.196  1.00  0.81           N  
ATOM    528  CA  GLY A  33       1.380  27.606   8.029  1.00  0.81           C  
ATOM    529  C   GLY A  33       0.936  29.010   8.402  1.00  0.81           C  
ATOM    530  O   GLY A  33       1.751  29.924   8.517  1.00  0.81           O  
ATOM    531  H   GLY A  33       3.468  27.606   7.643  1.00  0.81           H  
ATOM    532 1HA  GLY A  33       0.583  27.081   7.504  1.00  0.81           H  
ATOM    533 2HA  GLY A  33       1.609  27.040   8.934  1.00  0.81           H  
ATOM    534  N   ASP A  34      -0.372  29.191   8.544  1.00  0.89           N  
ATOM    535  CA  ASP A  34      -1.068  30.401   9.022  1.00  0.89           C  
ATOM    536  C   ASP A  34      -0.930  31.712   8.220  1.00  0.89           C  
ATOM    537  O   ASP A  34      -1.891  32.470   8.138  1.00  0.89           O  
ATOM    538  CB  ASP A  34      -0.609  30.729  10.448  1.00  0.89           C  
ATOM    539  CG  ASP A  34      -0.938  29.641  11.455  1.00  0.89           C  
ATOM    540  OD1 ASP A  34      -1.714  28.777  11.135  1.00  0.89           O  
ATOM    541  OD2 ASP A  34      -0.438  29.715  12.571  1.00  0.89           O  
ATOM    542  H   ASP A  34      -0.953  28.388   8.352  1.00  0.89           H  
ATOM    543  HA  ASP A  34      -2.131  30.160   9.055  1.00  0.89           H  
ATOM    544 1HB  ASP A  34       0.466  30.917  10.461  1.00  0.89           H  
ATOM    545 2HB  ASP A  34      -1.096  31.649  10.771  1.00  0.89           H  
ATOM    546  N   VAL A  35       0.234  31.958   7.610  1.00  0.96           N  
ATOM    547  CA  VAL A  35       0.647  33.132   6.806  1.00  0.96           C  
ATOM    548  C   VAL A  35       0.441  34.542   7.435  1.00  0.96           C  
ATOM    549  O   VAL A  35       1.228  35.439   7.186  1.00  0.96           O  
ATOM    550  CB  VAL A  35       0.058  33.086   5.394  1.00  0.96           C  
ATOM    551  CG1 VAL A  35       0.453  34.371   4.635  1.00  0.96           C  
ATOM    552  CG2 VAL A  35       0.615  31.844   4.669  1.00  0.96           C  
ATOM    553  H   VAL A  35       0.944  31.260   7.766  1.00  0.96           H  
ATOM    554  HA  VAL A  35       1.718  33.017   6.651  1.00  0.96           H  
ATOM    555  HB  VAL A  35      -1.031  33.038   5.449  1.00  0.96           H  
ATOM    556 1HG1 VAL A  35       0.038  34.342   3.627  1.00  0.96           H  
ATOM    557 2HG1 VAL A  35       0.063  35.242   5.163  1.00  0.96           H  
ATOM    558 3HG1 VAL A  35       1.542  34.441   4.576  1.00  0.96           H  
ATOM    559 1HG2 VAL A  35       0.209  31.799   3.660  1.00  0.96           H  
ATOM    560 2HG2 VAL A  35       1.702  31.912   4.621  1.00  0.96           H  
ATOM    561 3HG2 VAL A  35       0.335  30.937   5.215  1.00  0.96           H  
ATOM    562  N   GLU A  36      -0.553  34.748   8.289  1.00  1.01           N  
ATOM    563  CA  GLU A  36      -0.771  36.025   8.983  1.00  1.01           C  
ATOM    564  C   GLU A  36       0.440  36.451   9.836  1.00  1.01           C  
ATOM    565  O   GLU A  36       0.587  37.622  10.182  1.00  1.01           O  
ATOM    566  CB  GLU A  36      -2.011  35.940   9.886  1.00  1.01           C  
ATOM    567  CG  GLU A  36      -1.859  35.004  11.094  1.00  1.01           C  
ATOM    568  CD  GLU A  36      -3.107  34.905  11.957  1.00  1.01           C  
ATOM    569  OE1 GLU A  36      -4.054  35.608  11.696  1.00  1.01           O  
ATOM    570  OE2 GLU A  36      -3.099  34.124  12.890  1.00  1.01           O  
ATOM    571  H   GLU A  36      -1.208  34.000   8.433  1.00  1.01           H  
ATOM    572  HA  GLU A  36      -0.940  36.795   8.229  1.00  1.01           H  
ATOM    573 1HB  GLU A  36      -2.257  36.933  10.262  1.00  1.01           H  
ATOM    574 2HB  GLU A  36      -2.861  35.589   9.301  1.00  1.01           H  
ATOM    575 1HG  GLU A  36      -1.593  34.012  10.734  1.00  1.01           H  
ATOM    576 2HG  GLU A  36      -1.043  35.367  11.712  1.00  1.01           H  
ATOM    577  N   LYS A  37       1.300  35.489  10.178  1.00  1.04           N  
ATOM    578  CA  LYS A  37       2.494  35.705  10.991  1.00  1.04           C  
ATOM    579  C   LYS A  37       3.702  36.153  10.147  1.00  1.04           C  
ATOM    580  O   LYS A  37       4.792  36.399  10.683  1.00  1.04           O  
ATOM    581  CB  LYS A  37       2.829  34.419  11.742  1.00  1.04           C  
ATOM    582  CG  LYS A  37       1.789  33.992  12.785  1.00  1.04           C  
ATOM    583  CD  LYS A  37       2.212  32.694  13.480  1.00  1.04           C  
ATOM    584  CE  LYS A  37       1.292  32.327  14.651  1.00  1.04           C  
ATOM    585  NZ  LYS A  37      -0.088  31.952  14.210  1.00  1.04           N  
ATOM    586  H   LYS A  37       1.101  34.555   9.853  1.00  1.04           H  
ATOM    587  HA  LYS A  37       2.279  36.492  11.714  1.00  1.04           H  
ATOM    588 1HB  LYS A  37       2.941  33.602  11.028  1.00  1.04           H  
ATOM    589 2HB  LYS A  37       3.789  34.534  12.253  1.00  1.04           H  
ATOM    590 1HG  LYS A  37       1.670  34.779  13.530  1.00  1.04           H  
ATOM    591 2HG  LYS A  37       0.829  33.829  12.296  1.00  1.04           H  
ATOM    592 1HD  LYS A  37       2.194  31.876  12.753  1.00  1.04           H  
ATOM    593 2HD  LYS A  37       3.230  32.799  13.853  1.00  1.04           H  
ATOM    594 1HE  LYS A  37       1.728  31.487  15.187  1.00  1.04           H  
ATOM    595 2HE  LYS A  37       1.224  33.179  15.324  1.00  1.04           H  
ATOM    596 1HZ  LYS A  37      -0.648  31.716  15.008  1.00  1.04           H  
ATOM    597 2HZ  LYS A  37      -0.525  32.722  13.716  1.00  1.04           H  
ATOM    598 3HZ  LYS A  37      -0.063  31.135  13.582  1.00  1.04           H  
ATOM    599  N   VAL A  38       3.491  36.233   8.830  1.00  1.03           N  
ATOM    600  CA  VAL A  38       4.475  36.625   7.824  1.00  1.03           C  
ATOM    601  C   VAL A  38       4.371  38.120   7.495  1.00  1.03           C  
ATOM    602  O   VAL A  38       3.277  38.632   7.248  1.00  1.03           O  
ATOM    603  CB  VAL A  38       4.224  35.783   6.561  1.00  1.03           C  
ATOM    604  CG1 VAL A  38       5.129  36.182   5.460  1.00  1.03           C  
ATOM    605  CG2 VAL A  38       4.354  34.311   6.931  1.00  1.03           C  
ATOM    606  H   VAL A  38       2.564  36.009   8.474  1.00  1.03           H  
ATOM    607  HA  VAL A  38       5.476  36.418   8.208  1.00  1.03           H  
ATOM    608  HB  VAL A  38       3.237  35.975   6.195  1.00  1.03           H  
ATOM    609 1HG1 VAL A  38       4.918  35.582   4.583  1.00  1.03           H  
ATOM    610 2HG1 VAL A  38       4.964  37.230   5.231  1.00  1.03           H  
ATOM    611 3HG1 VAL A  38       6.131  36.053   5.745  1.00  1.03           H  
ATOM    612 1HG2 VAL A  38       4.148  33.711   6.063  1.00  1.03           H  
ATOM    613 2HG2 VAL A  38       5.346  34.102   7.296  1.00  1.03           H  
ATOM    614 3HG2 VAL A  38       3.635  34.074   7.712  1.00  1.03           H  
ATOM    615  N   LYS A  39       5.500  38.833   7.495  1.00  1.00           N  
ATOM    616  CA  LYS A  39       5.479  40.266   7.221  1.00  1.00           C  
ATOM    617  C   LYS A  39       5.405  40.529   5.728  1.00  1.00           C  
ATOM    618  O   LYS A  39       5.665  39.638   4.915  1.00  1.00           O  
ATOM    619  CB  LYS A  39       6.697  40.962   7.823  1.00  1.00           C  
ATOM    620  CG  LYS A  39       6.755  40.925   9.336  1.00  1.00           C  
ATOM    621  CD  LYS A  39       7.988  41.645   9.855  1.00  1.00           C  
ATOM    622  CE  LYS A  39       8.055  41.611  11.374  1.00  1.00           C  
ATOM    623  NZ  LYS A  39       9.268  42.303  11.890  1.00  1.00           N  
ATOM    624  H   LYS A  39       6.406  38.389   7.683  1.00  1.00           H  
ATOM    625  HA  LYS A  39       4.585  40.692   7.678  1.00  1.00           H  
ATOM    626 1HB  LYS A  39       7.605  40.488   7.450  1.00  1.00           H  
ATOM    627 2HB  LYS A  39       6.720  42.003   7.504  1.00  1.00           H  
ATOM    628 1HG  LYS A  39       5.860  41.386   9.753  1.00  1.00           H  
ATOM    629 2HG  LYS A  39       6.794  39.881   9.660  1.00  1.00           H  
ATOM    630 1HD  LYS A  39       8.879  41.157   9.448  1.00  1.00           H  
ATOM    631 2HD  LYS A  39       7.976  42.681   9.518  1.00  1.00           H  
ATOM    632 1HE  LYS A  39       7.169  42.096  11.781  1.00  1.00           H  
ATOM    633 2HE  LYS A  39       8.073  40.572  11.705  1.00  1.00           H  
ATOM    634 1HZ  LYS A  39       9.278  42.259  12.899  1.00  1.00           H  
ATOM    635 2HZ  LYS A  39      10.095  41.851  11.526  1.00  1.00           H  
ATOM    636 3HZ  LYS A  39       9.255  43.269  11.596  1.00  1.00           H  
ATOM    637  N   LYS A  40       5.015  41.744   5.359  1.00  0.96           N  
ATOM    638  CA  LYS A  40       4.885  42.058   3.948  1.00  0.96           C  
ATOM    639  C   LYS A  40       6.125  41.702   3.148  1.00  0.96           C  
ATOM    640  O   LYS A  40       7.236  42.126   3.485  1.00  0.96           O  
ATOM    641  CB  LYS A  40       4.557  43.539   3.759  1.00  0.96           C  
ATOM    642  CG  LYS A  40       4.346  43.945   2.302  1.00  0.96           C  
ATOM    643  CD  LYS A  40       3.907  45.401   2.158  1.00  0.96           C  
ATOM    644  CE  LYS A  40       3.618  45.761   0.686  1.00  0.96           C  
ATOM    645  NZ  LYS A  40       4.870  45.869  -0.148  1.00  0.96           N  
ATOM    646  H   LYS A  40       4.805  42.446   6.054  1.00  0.96           H  
ATOM    647  HA  LYS A  40       4.060  41.487   3.554  1.00  0.96           H  
ATOM    648 1HB  LYS A  40       3.654  43.788   4.312  1.00  0.96           H  
ATOM    649 2HB  LYS A  40       5.370  44.145   4.158  1.00  0.96           H  
ATOM    650 1HG  LYS A  40       5.285  43.827   1.778  1.00  0.96           H  
ATOM    651 2HG  LYS A  40       3.611  43.288   1.837  1.00  0.96           H  
ATOM    652 1HD  LYS A  40       3.008  45.572   2.749  1.00  0.96           H  
ATOM    653 2HD  LYS A  40       4.696  46.053   2.529  1.00  0.96           H  
ATOM    654 1HE  LYS A  40       2.979  44.993   0.256  1.00  0.96           H  
ATOM    655 2HE  LYS A  40       3.094  46.716   0.654  1.00  0.96           H  
ATOM    656 1HZ  LYS A  40       4.628  46.103  -1.093  1.00  0.96           H  
ATOM    657 2HZ  LYS A  40       5.468  46.581   0.228  1.00  0.96           H  
ATOM    658 3HZ  LYS A  40       5.396  44.980  -0.161  1.00  0.96           H  
ATOM    659  N   ASP A  41       5.905  40.911   2.089  1.00  0.91           N  
ATOM    660  CA  ASP A  41       6.928  40.446   1.139  1.00  0.91           C  
ATOM    661  C   ASP A  41       8.024  39.546   1.745  1.00  0.91           C  
ATOM    662  O   ASP A  41       9.014  39.241   1.077  1.00  0.91           O  
ATOM    663  CB  ASP A  41       7.591  41.654   0.451  1.00  0.91           C  
ATOM    664  CG  ASP A  41       6.601  42.483  -0.387  1.00  0.91           C  
ATOM    665  OD1 ASP A  41       5.812  41.909  -1.112  1.00  0.91           O  
ATOM    666  OD2 ASP A  41       6.612  43.693  -0.261  1.00  0.91           O  
ATOM    667  H   ASP A  41       4.941  40.603   1.948  1.00  0.91           H  
ATOM    668  HA  ASP A  41       6.417  39.861   0.376  1.00  0.91           H  
ATOM    669 1HB  ASP A  41       8.060  42.301   1.191  1.00  0.91           H  
ATOM    670 2HB  ASP A  41       8.385  41.297  -0.206  1.00  0.91           H  
ATOM    671  N   GLU A  42       7.855  39.118   2.991  1.00  0.86           N  
ATOM    672  CA  GLU A  42       8.841  38.292   3.680  1.00  0.86           C  
ATOM    673  C   GLU A  42       8.980  36.901   3.065  1.00  0.86           C  
ATOM    674  O   GLU A  42       7.996  36.302   2.599  1.00  0.86           O  
ATOM    675  CB  GLU A  42       8.516  38.208   5.174  1.00  0.86           C  
ATOM    676  CG  GLU A  42       9.597  37.577   6.041  1.00  0.86           C  
ATOM    677  CD  GLU A  42       9.294  37.583   7.546  1.00  0.86           C  
ATOM    678  OE1 GLU A  42       8.216  37.977   7.955  1.00  0.86           O  
ATOM    679  OE2 GLU A  42      10.169  37.198   8.290  1.00  0.86           O  
ATOM    680  H   GLU A  42       7.016  39.389   3.505  1.00  0.86           H  
ATOM    681  HA  GLU A  42       9.808  38.785   3.587  1.00  0.86           H  
ATOM    682 1HB  GLU A  42       8.338  39.212   5.549  1.00  0.86           H  
ATOM    683 2HB  GLU A  42       7.610  37.657   5.310  1.00  0.86           H  
ATOM    684 1HG  GLU A  42       9.744  36.551   5.725  1.00  0.86           H  
ATOM    685 2HG  GLU A  42      10.529  38.109   5.867  1.00  0.86           H  
ATOM    686  N   THR A  43      10.230  36.418   3.015  1.00  0.81           N  
ATOM    687  CA  THR A  43      10.527  35.086   2.498  1.00  0.81           C  
ATOM    688  C   THR A  43      11.144  34.232   3.590  1.00  0.81           C  
ATOM    689  O   THR A  43      11.782  34.755   4.507  1.00  0.81           O  
ATOM    690  CB  THR A  43      11.526  35.145   1.330  1.00  0.81           C  
ATOM    691  OG1 THR A  43      12.792  35.632   1.803  1.00  0.81           O  
ATOM    692  CG2 THR A  43      11.010  36.097   0.262  1.00  0.81           C  
ATOM    693  H   THR A  43      10.982  36.980   3.387  1.00  0.81           H  
ATOM    694  HA  THR A  43       9.607  34.613   2.171  1.00  0.81           H  
ATOM    695  HB  THR A  43      11.652  34.146   0.907  1.00  0.81           H  
ATOM    696  HG1 THR A  43      13.195  34.960   2.365  1.00  0.81           H  
ATOM    697 1HG2 THR A  43      11.720  36.138  -0.561  1.00  0.81           H  
ATOM    698 2HG2 THR A  43      10.057  35.752  -0.104  1.00  0.81           H  
ATOM    699 3HG2 THR A  43      10.890  37.095   0.685  1.00  0.81           H  
ATOM    700  N   PHE A  44      11.000  32.916   3.457  1.00  0.76           N  
ATOM    701  CA  PHE A  44      11.537  31.983   4.434  1.00  0.76           C  
ATOM    702  C   PHE A  44      12.246  30.829   3.786  1.00  0.76           C  
ATOM    703  O   PHE A  44      11.907  30.435   2.675  1.00  0.76           O  
ATOM    704  CB  PHE A  44      10.415  31.404   5.246  1.00  0.76           C  
ATOM    705  CG  PHE A  44       9.618  32.425   5.794  1.00  0.76           C  
ATOM    706  CD1 PHE A  44       8.455  32.768   5.176  1.00  0.76           C  
ATOM    707  CD2 PHE A  44      10.035  33.113   6.870  1.00  0.76           C  
ATOM    708  CE1 PHE A  44       7.700  33.745   5.665  1.00  0.76           C  
ATOM    709  CE2 PHE A  44       9.283  34.109   7.390  1.00  0.76           C  
ATOM    710  CZ  PHE A  44       8.110  34.424   6.800  1.00  0.76           C  
ATOM    711  H   PHE A  44      10.464  32.568   2.669  1.00  0.76           H  
ATOM    712  HA  PHE A  44      12.240  32.507   5.083  1.00  0.76           H  
ATOM    713 1HB  PHE A  44       9.791  30.767   4.622  1.00  0.76           H  
ATOM    714 2HB  PHE A  44      10.824  30.797   6.055  1.00  0.76           H  
ATOM    715  HD1 PHE A  44       8.145  32.231   4.278  1.00  0.76           H  
ATOM    716  HD2 PHE A  44      10.996  32.850   7.313  1.00  0.76           H  
ATOM    717  HE1 PHE A  44       6.777  33.988   5.160  1.00  0.76           H  
ATOM    718  HE2 PHE A  44       9.624  34.662   8.271  1.00  0.76           H  
ATOM    719  HZ  PHE A  44       7.517  35.229   7.223  1.00  0.76           H  
ATOM    720  N   ALA A  45      13.189  30.238   4.495  1.00  0.73           N  
ATOM    721  CA  ALA A  45      13.861  29.058   3.983  1.00  0.73           C  
ATOM    722  C   ALA A  45      13.466  27.799   4.745  1.00  0.73           C  
ATOM    723  O   ALA A  45      13.231  27.810   5.965  1.00  0.73           O  
ATOM    724  CB  ALA A  45      15.354  29.249   4.052  1.00  0.73           C  
ATOM    725  H   ALA A  45      13.443  30.588   5.411  1.00  0.73           H  
ATOM    726  HA  ALA A  45      13.581  28.917   2.941  1.00  0.73           H  
ATOM    727 1HB  ALA A  45      15.841  28.369   3.654  1.00  0.73           H  
ATOM    728 2HB  ALA A  45      15.637  30.122   3.466  1.00  0.73           H  
ATOM    729 3HB  ALA A  45      15.640  29.397   5.077  1.00  0.73           H  
ATOM    730  N   VAL A  46      13.468  26.699   3.996  1.00  0.72           N  
ATOM    731  CA  VAL A  46      13.254  25.351   4.507  1.00  0.72           C  
ATOM    732  C   VAL A  46      14.480  24.509   4.220  1.00  0.72           C  
ATOM    733  O   VAL A  46      14.973  24.480   3.086  1.00  0.72           O  
ATOM    734  CB  VAL A  46      11.984  24.711   3.882  1.00  0.72           C  
ATOM    735  CG1 VAL A  46      11.971  24.853   2.385  1.00  0.72           C  
ATOM    736  CG2 VAL A  46      11.995  23.204   4.217  1.00  0.72           C  
ATOM    737  H   VAL A  46      13.637  26.816   2.995  1.00  0.72           H  
ATOM    738  HA  VAL A  46      13.122  25.398   5.589  1.00  0.72           H  
ATOM    739  HB  VAL A  46      11.110  25.189   4.248  1.00  0.72           H  
ATOM    740 1HG1 VAL A  46      11.082  24.379   1.973  1.00  0.72           H  
ATOM    741 2HG1 VAL A  46      11.959  25.909   2.137  1.00  0.72           H  
ATOM    742 3HG1 VAL A  46      12.837  24.400   1.978  1.00  0.72           H  
ATOM    743 1HG2 VAL A  46      11.121  22.717   3.791  1.00  0.72           H  
ATOM    744 2HG2 VAL A  46      12.888  22.780   3.796  1.00  0.72           H  
ATOM    745 3HG2 VAL A  46      12.012  23.048   5.290  1.00  0.72           H  
ATOM    746  N   TYR A  47      14.945  23.805   5.259  1.00  0.73           N  
ATOM    747  CA  TYR A  47      16.174  23.024   5.207  1.00  0.73           C  
ATOM    748  C   TYR A  47      16.022  21.566   5.606  1.00  0.73           C  
ATOM    749  O   TYR A  47      15.137  21.212   6.396  1.00  0.73           O  
ATOM    750  CB  TYR A  47      17.185  23.629   6.181  1.00  0.73           C  
ATOM    751  CG  TYR A  47      17.508  25.072   5.954  1.00  0.73           C  
ATOM    752  CD1 TYR A  47      16.717  26.039   6.564  1.00  0.73           C  
ATOM    753  CD2 TYR A  47      18.581  25.442   5.173  1.00  0.73           C  
ATOM    754  CE1 TYR A  47      17.004  27.362   6.395  1.00  0.73           C  
ATOM    755  CE2 TYR A  47      18.867  26.777   4.994  1.00  0.73           C  
ATOM    756  CZ  TYR A  47      18.089  27.736   5.602  1.00  0.73           C  
ATOM    757  OH  TYR A  47      18.386  29.069   5.425  1.00  0.73           O  
ATOM    758  H   TYR A  47      14.456  23.869   6.153  1.00  0.73           H  
ATOM    759  HA  TYR A  47      16.553  23.044   4.194  1.00  0.73           H  
ATOM    760 1HB  TYR A  47      16.805  23.523   7.201  1.00  0.73           H  
ATOM    761 2HB  TYR A  47      18.117  23.062   6.122  1.00  0.73           H  
ATOM    762  HD1 TYR A  47      15.867  25.740   7.184  1.00  0.73           H  
ATOM    763  HD2 TYR A  47      19.201  24.680   4.702  1.00  0.73           H  
ATOM    764  HE1 TYR A  47      16.383  28.116   6.881  1.00  0.73           H  
ATOM    765  HE2 TYR A  47      19.714  27.074   4.377  1.00  0.73           H  
ATOM    766  HH  TYR A  47      19.148  29.151   4.847  1.00  0.73           H  
ATOM    767  N   VAL A  48      16.958  20.741   5.118  1.00  0.76           N  
ATOM    768  CA  VAL A  48      17.045  19.346   5.527  1.00  0.76           C  
ATOM    769  C   VAL A  48      18.473  18.924   5.864  1.00  0.76           C  
ATOM    770  O   VAL A  48      19.436  19.258   5.172  1.00  0.76           O  
ATOM    771  CB  VAL A  48      16.505  18.427   4.416  1.00  0.76           C  
ATOM    772  CG1 VAL A  48      17.326  18.593   3.150  1.00  0.76           C  
ATOM    773  CG2 VAL A  48      16.529  16.956   4.860  1.00  0.76           C  
ATOM    774  H   VAL A  48      17.632  21.115   4.454  1.00  0.76           H  
ATOM    775  HA  VAL A  48      16.430  19.217   6.410  1.00  0.76           H  
ATOM    776  HB  VAL A  48      15.508  18.715   4.211  1.00  0.76           H  
ATOM    777 1HG1 VAL A  48      16.916  17.957   2.363  1.00  0.76           H  
ATOM    778 2HG1 VAL A  48      17.303  19.635   2.827  1.00  0.76           H  
ATOM    779 3HG1 VAL A  48      18.357  18.302   3.352  1.00  0.76           H  
ATOM    780 1HG2 VAL A  48      16.121  16.333   4.070  1.00  0.76           H  
ATOM    781 2HG2 VAL A  48      17.545  16.659   5.056  1.00  0.76           H  
ATOM    782 3HG2 VAL A  48      15.943  16.824   5.761  1.00  0.76           H  
ATOM    783  N   LYS A  49      18.599  18.143   6.918  1.00  0.81           N  
ATOM    784  CA  LYS A  49      19.864  17.555   7.328  1.00  0.81           C  
ATOM    785  C   LYS A  49      19.726  16.051   7.221  1.00  0.81           C  
ATOM    786  O   LYS A  49      18.726  15.491   7.670  1.00  0.81           O  
ATOM    787  CB  LYS A  49      20.216  17.978   8.750  1.00  0.81           C  
ATOM    788  CG  LYS A  49      21.501  17.383   9.318  1.00  0.81           C  
ATOM    789  CD  LYS A  49      21.805  18.008  10.665  1.00  0.81           C  
ATOM    790  CE  LYS A  49      20.696  17.702  11.615  1.00  0.81           C  
ATOM    791  NZ  LYS A  49      20.971  18.135  12.994  1.00  0.81           N  
ATOM    792  H   LYS A  49      17.760  17.947   7.466  1.00  0.81           H  
ATOM    793  HA  LYS A  49      20.655  17.874   6.648  1.00  0.81           H  
ATOM    794 1HB  LYS A  49      20.325  19.066   8.786  1.00  0.81           H  
ATOM    795 2HB  LYS A  49      19.401  17.713   9.416  1.00  0.81           H  
ATOM    796 1HG  LYS A  49      21.409  16.298   9.430  1.00  0.81           H  
ATOM    797 2HG  LYS A  49      22.333  17.598   8.648  1.00  0.81           H  
ATOM    798 1HD  LYS A  49      22.720  17.593  11.068  1.00  0.81           H  
ATOM    799 2HD  LYS A  49      21.921  19.085  10.563  1.00  0.81           H  
ATOM    800 1HE  LYS A  49      19.804  18.216  11.265  1.00  0.81           H  
ATOM    801 2HE  LYS A  49      20.507  16.627  11.613  1.00  0.81           H  
ATOM    802 1HZ  LYS A  49      20.127  17.890  13.535  1.00  0.81           H  
ATOM    803 2HZ  LYS A  49      21.777  17.653  13.354  1.00  0.81           H  
ATOM    804 3HZ  LYS A  49      21.122  19.127  13.015  1.00  0.81           H  
ATOM    805  N   ILE A  50      20.692  15.390   6.609  1.00  0.87           N  
ATOM    806  CA  ILE A  50      20.599  13.947   6.458  1.00  0.87           C  
ATOM    807  C   ILE A  50      21.556  13.256   7.418  1.00  0.87           C  
ATOM    808  O   ILE A  50      22.718  13.650   7.524  1.00  0.87           O  
ATOM    809  CB  ILE A  50      20.917  13.524   5.014  1.00  0.87           C  
ATOM    810  CG1 ILE A  50      20.036  14.307   4.019  1.00  0.87           C  
ATOM    811  CG2 ILE A  50      20.651  12.017   4.862  1.00  0.87           C  
ATOM    812  CD1 ILE A  50      18.570  14.104   4.219  1.00  0.87           C  
ATOM    813  H   ILE A  50      21.505  15.876   6.245  1.00  0.87           H  
ATOM    814  HA  ILE A  50      19.586  13.623   6.697  1.00  0.87           H  
ATOM    815  HB  ILE A  50      21.967  13.746   4.784  1.00  0.87           H  
ATOM    816 1HG1 ILE A  50      20.253  15.372   4.120  1.00  0.87           H  
ATOM    817 2HG1 ILE A  50      20.291  13.998   3.006  1.00  0.87           H  
ATOM    818 1HG2 ILE A  50      20.870  11.706   3.843  1.00  0.87           H  
ATOM    819 2HG2 ILE A  50      21.282  11.460   5.548  1.00  0.87           H  
ATOM    820 3HG2 ILE A  50      19.601  11.818   5.092  1.00  0.87           H  
ATOM    821 1HD1 ILE A  50      18.022  14.691   3.485  1.00  0.87           H  
ATOM    822 2HD1 ILE A  50      18.321  13.048   4.104  1.00  0.87           H  
ATOM    823 3HD1 ILE A  50      18.312  14.428   5.208  1.00  0.87           H  
ATOM    824  N   GLY A  51      21.065  12.277   8.165  1.00  0.94           N  
ATOM    825  CA  GLY A  51      21.937  11.539   9.065  1.00  0.94           C  
ATOM    826  C   GLY A  51      22.646  12.448  10.060  1.00  0.94           C  
ATOM    827  O   GLY A  51      22.017  13.220  10.785  1.00  0.94           O  
ATOM    828  H   GLY A  51      20.088  11.992   8.066  1.00  0.94           H  
ATOM    829 1HA  GLY A  51      21.345  10.799   9.605  1.00  0.94           H  
ATOM    830 2HA  GLY A  51      22.674  10.990   8.482  1.00  0.94           H  
ATOM    831  N   ASP A  52      23.977  12.334  10.069  1.00  1.01           N  
ATOM    832  CA  ASP A  52      24.865  13.081  10.954  1.00  1.01           C  
ATOM    833  C   ASP A  52      25.580  14.244  10.252  1.00  1.01           C  
ATOM    834  O   ASP A  52      26.603  14.727  10.743  1.00  1.01           O  
ATOM    835  CB  ASP A  52      25.918  12.144  11.545  1.00  1.01           C  
ATOM    836  CG  ASP A  52      25.320  11.068  12.447  1.00  1.01           C  
ATOM    837  OD1 ASP A  52      24.450  11.378  13.222  1.00  1.01           O  
ATOM    838  OD2 ASP A  52      25.730   9.939  12.333  1.00  1.01           O  
ATOM    839  H   ASP A  52      24.398  11.689   9.417  1.00  1.01           H  
ATOM    840  HA  ASP A  52      24.268  13.496  11.766  1.00  1.01           H  
ATOM    841 1HB  ASP A  52      26.467  11.660  10.737  1.00  1.01           H  
ATOM    842 2HB  ASP A  52      26.635  12.726  12.124  1.00  1.01           H  
ATOM    843  N   ASP A  53      25.065  14.682   9.105  1.00  1.05           N  
ATOM    844  CA  ASP A  53      25.671  15.792   8.365  1.00  1.05           C  
ATOM    845  C   ASP A  53      25.741  17.069   9.190  1.00  1.05           C  
ATOM    846  O   ASP A  53      24.868  17.348  10.007  1.00  1.05           O  
ATOM    847  CB  ASP A  53      24.877  16.129   7.093  1.00  1.05           C  
ATOM    848  CG  ASP A  53      25.027  15.145   5.922  1.00  1.05           C  
ATOM    849  OD1 ASP A  53      25.876  14.280   5.962  1.00  1.05           O  
ATOM    850  OD2 ASP A  53      24.288  15.304   4.970  1.00  1.05           O  
ATOM    851  H   ASP A  53      24.222  14.244   8.724  1.00  1.05           H  
ATOM    852  HA  ASP A  53      26.685  15.507   8.088  1.00  1.05           H  
ATOM    853 1HB  ASP A  53      23.820  16.162   7.351  1.00  1.05           H  
ATOM    854 2HB  ASP A  53      25.154  17.133   6.754  1.00  1.05           H  
ATOM    855  N   GLU A  54      26.778  17.858   8.959  1.00  1.05           N  
ATOM    856  CA  GLU A  54      26.889  19.142   9.631  1.00  1.05           C  
ATOM    857  C   GLU A  54      25.978  20.128   8.925  1.00  1.05           C  
ATOM    858  O   GLU A  54      25.699  19.969   7.735  1.00  1.05           O  
ATOM    859  CB  GLU A  54      28.333  19.652   9.618  1.00  1.05           C  
ATOM    860  CG  GLU A  54      29.316  18.786  10.404  1.00  1.05           C  
ATOM    861  CD  GLU A  54      30.732  19.330  10.407  1.00  1.05           C  
ATOM    862  OE1 GLU A  54      31.023  20.193   9.612  1.00  1.05           O  
ATOM    863  OE2 GLU A  54      31.517  18.877  11.207  1.00  1.05           O  
ATOM    864  H   GLU A  54      27.485  17.571   8.298  1.00  1.05           H  
ATOM    865  HA  GLU A  54      26.554  19.036  10.663  1.00  1.05           H  
ATOM    866 1HB  GLU A  54      28.685  19.713   8.589  1.00  1.05           H  
ATOM    867 2HB  GLU A  54      28.364  20.661  10.032  1.00  1.05           H  
ATOM    868 1HG  GLU A  54      28.967  18.709  11.434  1.00  1.05           H  
ATOM    869 2HG  GLU A  54      29.317  17.784   9.977  1.00  1.05           H  
ATOM    870  N   ASN A  55      25.541  21.159   9.640  1.00  1.01           N  
ATOM    871  CA  ASN A  55      24.693  22.194   9.055  1.00  1.01           C  
ATOM    872  C   ASN A  55      23.443  21.587   8.406  1.00  1.01           C  
ATOM    873  O   ASN A  55      22.571  21.077   9.108  1.00  1.01           O  
ATOM    874  CB  ASN A  55      25.490  23.036   8.068  1.00  1.01           C  
ATOM    875  CG  ASN A  55      26.626  23.775   8.734  1.00  1.01           C  
ATOM    876  OD1 ASN A  55      26.597  24.025   9.946  1.00  1.01           O  
ATOM    877  ND2 ASN A  55      27.626  24.127   7.965  1.00  1.01           N  
ATOM    878  H   ASN A  55      25.800  21.224  10.613  1.00  1.01           H  
ATOM    879  HA  ASN A  55      24.349  22.849   9.857  1.00  1.01           H  
ATOM    880 1HB  ASN A  55      25.901  22.417   7.274  1.00  1.01           H  
ATOM    881 2HB  ASN A  55      24.830  23.771   7.604  1.00  1.01           H  
ATOM    882 1HD2 ASN A  55      28.408  24.618   8.352  1.00  1.01           H  
ATOM    883 2HD2 ASN A  55      27.608  23.904   6.990  1.00  1.01           H  
ATOM    884  N   GLY A  56      23.326  21.696   7.084  1.00  0.95           N  
ATOM    885  CA  GLY A  56      22.164  21.177   6.371  1.00  0.95           C  
ATOM    886  C   GLY A  56      22.094  21.749   4.964  1.00  0.95           C  
ATOM    887  O   GLY A  56      22.895  22.610   4.589  1.00  0.95           O  
ATOM    888  H   GLY A  56      24.072  22.118   6.555  1.00  0.95           H  
ATOM    889 1HA  GLY A  56      22.227  20.088   6.320  1.00  0.95           H  
ATOM    890 2HA  GLY A  56      21.253  21.418   6.916  1.00  0.95           H  
ATOM    891  N   PHE A  57      21.117  21.292   4.195  1.00  0.87           N  
ATOM    892  CA  PHE A  57      20.948  21.743   2.827  1.00  0.87           C  
ATOM    893  C   PHE A  57      19.645  22.491   2.702  1.00  0.87           C  
ATOM    894  O   PHE A  57      18.638  22.111   3.298  1.00  0.87           O  
ATOM    895  CB  PHE A  57      20.888  20.533   1.906  1.00  0.87           C  
ATOM    896  CG  PHE A  57      22.118  19.704   1.963  1.00  0.87           C  
ATOM    897  CD1 PHE A  57      22.230  18.724   2.940  1.00  0.87           C  
ATOM    898  CD2 PHE A  57      23.167  19.890   1.081  1.00  0.87           C  
ATOM    899  CE1 PHE A  57      23.358  17.944   3.031  1.00  0.87           C  
ATOM    900  CE2 PHE A  57      24.305  19.106   1.170  1.00  0.87           C  
ATOM    901  CZ  PHE A  57      24.397  18.131   2.151  1.00  0.87           C  
ATOM    902  H   PHE A  57      20.487  20.586   4.560  1.00  0.87           H  
ATOM    903  HA  PHE A  57      21.773  22.399   2.549  1.00  0.87           H  
ATOM    904 1HB  PHE A  57      20.041  19.909   2.187  1.00  0.87           H  
ATOM    905 2HB  PHE A  57      20.732  20.861   0.879  1.00  0.87           H  
ATOM    906  HD1 PHE A  57      21.404  18.575   3.641  1.00  0.87           H  
ATOM    907  HD2 PHE A  57      23.090  20.662   0.313  1.00  0.87           H  
ATOM    908  HE1 PHE A  57      23.431  17.175   3.803  1.00  0.87           H  
ATOM    909  HE2 PHE A  57      25.128  19.257   0.472  1.00  0.87           H  
ATOM    910  HZ  PHE A  57      25.290  17.509   2.229  1.00  0.87           H  
ATOM    911  N   MET A  58      19.614  23.552   1.921  1.00  0.81           N  
ATOM    912  CA  MET A  58      18.328  24.211   1.782  1.00  0.81           C  
ATOM    913  C   MET A  58      17.504  23.437   0.760  1.00  0.81           C  
ATOM    914  O   MET A  58      18.020  23.076  -0.297  1.00  0.81           O  
ATOM    915  CB  MET A  58      18.488  25.685   1.407  1.00  0.81           C  
ATOM    916  CG  MET A  58      17.185  26.458   1.487  1.00  0.81           C  
ATOM    917  SD  MET A  58      17.352  28.169   1.079  1.00  0.81           S  
ATOM    918  CE  MET A  58      17.566  27.997  -0.678  1.00  0.81           C  
ATOM    919  H   MET A  58      20.437  23.882   1.437  1.00  0.81           H  
ATOM    920  HA  MET A  58      17.795  24.172   2.723  1.00  0.81           H  
ATOM    921 1HB  MET A  58      19.208  26.158   2.065  1.00  0.81           H  
ATOM    922 2HB  MET A  58      18.862  25.766   0.389  1.00  0.81           H  
ATOM    923 1HG  MET A  58      16.480  26.027   0.807  1.00  0.81           H  
ATOM    924 2HG  MET A  58      16.769  26.377   2.495  1.00  0.81           H  
ATOM    925 1HE  MET A  58      17.696  28.978  -1.125  1.00  0.81           H  
ATOM    926 2HE  MET A  58      18.448  27.388  -0.877  1.00  0.81           H  
ATOM    927 3HE  MET A  58      16.687  27.514  -1.103  1.00  0.81           H  
ATOM    928  N   ILE A  59      16.244  23.163   1.081  1.00  0.76           N  
ATOM    929  CA  ILE A  59      15.335  22.514   0.143  1.00  0.76           C  
ATOM    930  C   ILE A  59      14.789  23.572  -0.811  1.00  0.76           C  
ATOM    931  O   ILE A  59      14.675  23.350  -2.019  1.00  0.76           O  
ATOM    932  CB  ILE A  59      14.151  21.785   0.826  1.00  0.76           C  
ATOM    933  CG1 ILE A  59      14.594  20.599   1.658  1.00  0.76           C  
ATOM    934  CG2 ILE A  59      13.160  21.350  -0.198  1.00  0.76           C  
ATOM    935  CD1 ILE A  59      13.434  19.985   2.466  1.00  0.76           C  
ATOM    936  H   ILE A  59      15.897  23.464   1.981  1.00  0.76           H  
ATOM    937  HA  ILE A  59      15.892  21.782  -0.437  1.00  0.76           H  
ATOM    938  HB  ILE A  59      13.676  22.460   1.498  1.00  0.76           H  
ATOM    939 1HG1 ILE A  59      15.012  19.843   1.002  1.00  0.76           H  
ATOM    940 2HG1 ILE A  59      15.367  20.922   2.354  1.00  0.76           H  
ATOM    941 1HG2 ILE A  59      12.329  20.879   0.306  1.00  0.76           H  
ATOM    942 2HG2 ILE A  59      12.812  22.223  -0.750  1.00  0.76           H  
ATOM    943 3HG2 ILE A  59      13.621  20.642  -0.887  1.00  0.76           H  
ATOM    944 1HD1 ILE A  59      13.776  19.140   3.029  1.00  0.76           H  
ATOM    945 2HD1 ILE A  59      13.021  20.704   3.139  1.00  0.76           H  
ATOM    946 3HD1 ILE A  59      12.658  19.652   1.779  1.00  0.76           H  
ATOM    947  N   GLY A  60      14.433  24.721  -0.248  1.00  0.73           N  
ATOM    948  CA  GLY A  60      13.884  25.813  -1.045  1.00  0.73           C  
ATOM    949  C   GLY A  60      13.422  26.994  -0.209  1.00  0.73           C  
ATOM    950  O   GLY A  60      13.760  27.109   0.973  1.00  0.73           O  
ATOM    951  H   GLY A  60      14.555  24.817   0.761  1.00  0.73           H  
ATOM    952 1HA  GLY A  60      14.633  26.146  -1.762  1.00  0.73           H  
ATOM    953 2HA  GLY A  60      13.045  25.441  -1.616  1.00  0.73           H  
ATOM    954  N   ASN A  61      12.677  27.899  -0.850  1.00  0.72           N  
ATOM    955  CA  ASN A  61      12.173  29.093  -0.175  1.00  0.72           C  
ATOM    956  C   ASN A  61      10.658  29.231  -0.359  1.00  0.72           C  
ATOM    957  O   ASN A  61      10.114  28.871  -1.404  1.00  0.72           O  
ATOM    958  CB  ASN A  61      12.857  30.365  -0.668  1.00  0.72           C  
ATOM    959  CG  ASN A  61      14.337  30.446  -0.387  1.00  0.72           C  
ATOM    960  OD1 ASN A  61      14.768  30.691   0.745  1.00  0.72           O  
ATOM    961  ND2 ASN A  61      15.118  30.275  -1.426  1.00  0.72           N  
ATOM    962  H   ASN A  61      12.444  27.749  -1.823  1.00  0.72           H  
ATOM    963  HA  ASN A  61      12.358  28.984   0.886  1.00  0.72           H  
ATOM    964 1HB  ASN A  61      12.700  30.466  -1.740  1.00  0.72           H  
ATOM    965 2HB  ASN A  61      12.375  31.222  -0.189  1.00  0.72           H  
ATOM    966 1HD2 ASN A  61      16.111  30.344  -1.330  1.00  0.72           H  
ATOM    967 2HD2 ASN A  61      14.719  30.095  -2.324  1.00  0.72           H  
ATOM    968  N   LEU A  62      10.011  29.775   0.666  1.00  0.73           N  
ATOM    969  CA  LEU A  62       8.571  30.042   0.717  1.00  0.73           C  
ATOM    970  C   LEU A  62       8.345  31.540   0.900  1.00  0.73           C  
ATOM    971  O   LEU A  62       9.218  32.238   1.416  1.00  0.73           O  
ATOM    972  CB  LEU A  62       7.969  29.322   1.911  1.00  0.73           C  
ATOM    973  CG  LEU A  62       8.253  27.831   2.017  1.00  0.73           C  
ATOM    974  CD1 LEU A  62       7.769  27.339   3.331  1.00  0.73           C  
ATOM    975  CD2 LEU A  62       7.555  27.091   0.901  1.00  0.73           C  
ATOM    976  H   LEU A  62      10.580  30.029   1.469  1.00  0.73           H  
ATOM    977  HA  LEU A  62       8.100  29.714  -0.211  1.00  0.73           H  
ATOM    978 1HB  LEU A  62       8.317  29.802   2.814  1.00  0.73           H  
ATOM    979 2HB  LEU A  62       6.903  29.437   1.835  1.00  0.73           H  
ATOM    980  HG  LEU A  62       9.329  27.663   1.961  1.00  0.73           H  
ATOM    981 1HD1 LEU A  62       7.994  26.311   3.411  1.00  0.73           H  
ATOM    982 2HD1 LEU A  62       8.276  27.877   4.133  1.00  0.73           H  
ATOM    983 3HD1 LEU A  62       6.697  27.487   3.405  1.00  0.73           H  
ATOM    984 1HD2 LEU A  62       7.759  26.034   0.979  1.00  0.73           H  
ATOM    985 2HD2 LEU A  62       6.476  27.255   0.967  1.00  0.73           H  
ATOM    986 3HD2 LEU A  62       7.917  27.463  -0.053  1.00  0.73           H  
ATOM    987  N   SER A  63       7.177  32.060   0.540  1.00  0.73           N  
ATOM    988  CA  SER A  63       6.953  33.488   0.813  1.00  0.73           C  
ATOM    989  C   SER A  63       5.515  33.877   1.043  1.00  0.73           C  
ATOM    990  O   SER A  63       4.596  33.106   0.806  1.00  0.73           O  
ATOM    991  CB  SER A  63       7.476  34.349  -0.321  1.00  0.73           C  
ATOM    992  OG  SER A  63       6.733  34.176  -1.505  1.00  0.73           O  
ATOM    993  H   SER A  63       6.475  31.490   0.066  1.00  0.73           H  
ATOM    994  HA  SER A  63       7.495  33.745   1.722  1.00  0.73           H  
ATOM    995 1HB  SER A  63       7.452  35.397  -0.020  1.00  0.73           H  
ATOM    996 2HB  SER A  63       8.512  34.092  -0.510  1.00  0.73           H  
ATOM    997  HG  SER A  63       7.042  33.340  -1.881  1.00  0.73           H  
ATOM    998  N   GLN A  64       5.318  35.117   1.477  1.00  0.73           N  
ATOM    999  CA  GLN A  64       3.964  35.632   1.654  1.00  0.73           C  
ATOM   1000  C   GLN A  64       3.129  35.508   0.366  1.00  0.73           C  
ATOM   1001  O   GLN A  64       1.941  35.188   0.418  1.00  0.73           O  
ATOM   1002  CB  GLN A  64       3.997  37.106   2.046  1.00  0.73           C  
ATOM   1003  CG  GLN A  64       2.641  37.647   2.379  1.00  0.73           C  
ATOM   1004  CD  GLN A  64       2.652  39.101   2.732  1.00  0.73           C  
ATOM   1005  OE1 GLN A  64       3.172  39.936   1.966  1.00  0.73           O  
ATOM   1006  NE2 GLN A  64       2.072  39.426   3.887  1.00  0.73           N  
ATOM   1007  H   GLN A  64       6.133  35.692   1.716  1.00  0.73           H  
ATOM   1008  HA  GLN A  64       3.473  35.056   2.439  1.00  0.73           H  
ATOM   1009 1HB  GLN A  64       4.664  37.267   2.882  1.00  0.73           H  
ATOM   1010 2HB  GLN A  64       4.387  37.691   1.211  1.00  0.73           H  
ATOM   1011 1HG  GLN A  64       1.989  37.507   1.516  1.00  0.73           H  
ATOM   1012 2HG  GLN A  64       2.249  37.092   3.237  1.00  0.73           H  
ATOM   1013 1HE2 GLN A  64       2.011  40.374   4.192  1.00  0.73           H  
ATOM   1014 2HE2 GLN A  64       1.680  38.710   4.468  1.00  0.73           H  
ATOM   1015  N   LYS A  65       3.754  35.778  -0.791  1.00  0.73           N  
ATOM   1016  CA  LYS A  65       3.064  35.707  -2.085  1.00  0.73           C  
ATOM   1017  C   LYS A  65       2.977  34.289  -2.629  1.00  0.73           C  
ATOM   1018  O   LYS A  65       2.021  33.936  -3.325  1.00  0.73           O  
ATOM   1019  CB  LYS A  65       3.762  36.563  -3.139  1.00  0.73           C  
ATOM   1020  CG  LYS A  65       3.658  38.063  -2.963  1.00  0.73           C  
ATOM   1021  CD  LYS A  65       4.310  38.776  -4.154  1.00  0.73           C  
ATOM   1022  CE  LYS A  65       4.057  40.281  -4.131  1.00  0.73           C  
ATOM   1023  NZ  LYS A  65       4.735  40.938  -2.995  1.00  0.73           N  
ATOM   1024  H   LYS A  65       4.732  36.028  -0.766  1.00  0.73           H  
ATOM   1025  HA  LYS A  65       2.047  36.074  -1.949  1.00  0.73           H  
ATOM   1026 1HB  LYS A  65       4.822  36.312  -3.147  1.00  0.73           H  
ATOM   1027 2HB  LYS A  65       3.365  36.311  -4.123  1.00  0.73           H  
ATOM   1028 1HG  LYS A  65       2.611  38.358  -2.889  1.00  0.73           H  
ATOM   1029 2HG  LYS A  65       4.169  38.359  -2.045  1.00  0.73           H  
ATOM   1030 1HD  LYS A  65       5.386  38.603  -4.126  1.00  0.73           H  
ATOM   1031 2HD  LYS A  65       3.918  38.362  -5.085  1.00  0.73           H  
ATOM   1032 1HE  LYS A  65       4.422  40.716  -5.058  1.00  0.73           H  
ATOM   1033 2HE  LYS A  65       2.986  40.462  -4.052  1.00  0.73           H  
ATOM   1034 1HZ  LYS A  65       4.563  41.932  -2.988  1.00  0.73           H  
ATOM   1035 2HZ  LYS A  65       4.408  40.563  -2.114  1.00  0.73           H  
ATOM   1036 3HZ  LYS A  65       5.733  40.802  -3.037  1.00  0.73           H  
ATOM   1037  N   PHE A  66       3.974  33.478  -2.296  1.00  0.71           N  
ATOM   1038  CA  PHE A  66       4.057  32.107  -2.760  1.00  0.71           C  
ATOM   1039  C   PHE A  66       4.259  31.187  -1.555  1.00  0.71           C  
ATOM   1040  O   PHE A  66       5.379  30.730  -1.317  1.00  0.71           O  
ATOM   1041  CB  PHE A  66       5.207  31.944  -3.752  1.00  0.71           C  
ATOM   1042  CG  PHE A  66       5.068  32.858  -4.934  1.00  0.71           C  
ATOM   1043  CD1 PHE A  66       5.724  34.081  -4.954  1.00  0.71           C  
ATOM   1044  CD2 PHE A  66       4.272  32.522  -6.010  1.00  0.71           C  
ATOM   1045  CE1 PHE A  66       5.590  34.943  -6.021  1.00  0.71           C  
ATOM   1046  CE2 PHE A  66       4.133  33.383  -7.082  1.00  0.71           C  
ATOM   1047  CZ  PHE A  66       4.794  34.596  -7.085  1.00  0.71           C  
ATOM   1048  H   PHE A  66       4.740  33.831  -1.731  1.00  0.71           H  
ATOM   1049  HA  PHE A  66       3.149  31.851  -3.291  1.00  0.71           H  
ATOM   1050 1HB  PHE A  66       6.152  32.148  -3.264  1.00  0.71           H  
ATOM   1051 2HB  PHE A  66       5.235  30.915  -4.113  1.00  0.71           H  
ATOM   1052  HD1 PHE A  66       6.351  34.361  -4.107  1.00  0.71           H  
ATOM   1053  HD2 PHE A  66       3.745  31.567  -6.004  1.00  0.71           H  
ATOM   1054  HE1 PHE A  66       6.112  35.900  -6.018  1.00  0.71           H  
ATOM   1055  HE2 PHE A  66       3.499  33.107  -7.924  1.00  0.71           H  
ATOM   1056  HZ  PHE A  66       4.684  35.275  -7.929  1.00  0.71           H  
ATOM   1057  N   PRO A  67       3.214  30.929  -0.743  1.00  0.69           N  
ATOM   1058  CA  PRO A  67       3.260  30.151   0.479  1.00  0.69           C  
ATOM   1059  C   PRO A  67       3.598  28.692   0.232  1.00  0.69           C  
ATOM   1060  O   PRO A  67       3.939  27.968   1.167  1.00  0.69           O  
ATOM   1061  CB  PRO A  67       1.839  30.319   1.043  1.00  0.69           C  
ATOM   1062  CG  PRO A  67       0.983  30.636  -0.142  1.00  0.69           C  
ATOM   1063  CD  PRO A  67       1.862  31.460  -1.045  1.00  0.69           C  
ATOM   1064  HA  PRO A  67       4.005  30.599   1.142  1.00  0.69           H  
ATOM   1065 1HB  PRO A  67       1.532  29.399   1.560  1.00  0.69           H  
ATOM   1066 2HB  PRO A  67       1.836  31.123   1.793  1.00  0.69           H  
ATOM   1067 1HG  PRO A  67       0.634  29.709  -0.619  1.00  0.69           H  
ATOM   1068 2HG  PRO A  67       0.086  31.187   0.178  1.00  0.69           H  
ATOM   1069 1HD  PRO A  67       1.548  31.275  -2.070  1.00  0.69           H  
ATOM   1070 2HD  PRO A  67       1.794  32.523  -0.763  1.00  0.69           H  
ATOM   1071  N   GLN A  68       3.456  28.234  -1.016  1.00  0.67           N  
ATOM   1072  CA  GLN A  68       3.735  26.841  -1.326  1.00  0.67           C  
ATOM   1073  C   GLN A  68       4.858  26.670  -2.332  1.00  0.67           C  
ATOM   1074  O   GLN A  68       4.957  27.417  -3.310  1.00  0.67           O  
ATOM   1075  CB  GLN A  68       2.490  26.154  -1.876  1.00  0.67           C  
ATOM   1076  CG  GLN A  68       1.368  26.125  -0.917  1.00  0.67           C  
ATOM   1077  CD  GLN A  68       0.169  25.352  -1.393  1.00  0.67           C  
ATOM   1078  OE1 GLN A  68      -0.464  25.664  -2.410  1.00  0.67           O  
ATOM   1079  NE2 GLN A  68      -0.143  24.312  -0.643  1.00  0.67           N  
ATOM   1080  H   GLN A  68       3.166  28.851  -1.757  1.00  0.67           H  
ATOM   1081  HA  GLN A  68       4.034  26.339  -0.413  1.00  0.67           H  
ATOM   1082 1HB  GLN A  68       2.162  26.649  -2.787  1.00  0.67           H  
ATOM   1083 2HB  GLN A  68       2.743  25.136  -2.122  1.00  0.67           H  
ATOM   1084 1HG  GLN A  68       1.744  25.647  -0.048  1.00  0.67           H  
ATOM   1085 2HG  GLN A  68       1.058  27.140  -0.685  1.00  0.67           H  
ATOM   1086 1HE2 GLN A  68      -0.913  23.722  -0.881  1.00  0.67           H  
ATOM   1087 2HE2 GLN A  68       0.436  24.098   0.164  1.00  0.67           H  
ATOM   1088  N   PHE A  69       5.632  25.605  -2.142  1.00  0.66           N  
ATOM   1089  CA  PHE A  69       6.710  25.251  -3.052  1.00  0.66           C  
ATOM   1090  C   PHE A  69       6.793  23.750  -3.296  1.00  0.66           C  
ATOM   1091  O   PHE A  69       6.905  22.954  -2.359  1.00  0.66           O  
ATOM   1092  CB  PHE A  69       8.039  25.755  -2.496  1.00  0.66           C  
ATOM   1093  CG  PHE A  69       9.222  25.471  -3.361  1.00  0.66           C  
ATOM   1094  CD1 PHE A  69       9.232  25.863  -4.688  1.00  0.66           C  
ATOM   1095  CD2 PHE A  69      10.332  24.821  -2.854  1.00  0.66           C  
ATOM   1096  CE1 PHE A  69      10.321  25.599  -5.495  1.00  0.66           C  
ATOM   1097  CE2 PHE A  69      11.427  24.557  -3.668  1.00  0.66           C  
ATOM   1098  CZ  PHE A  69      11.416  24.944  -4.982  1.00  0.66           C  
ATOM   1099  H   PHE A  69       5.496  25.063  -1.288  1.00  0.66           H  
ATOM   1100  HA  PHE A  69       6.526  25.741  -4.009  1.00  0.66           H  
ATOM   1101 1HB  PHE A  69       7.984  26.836  -2.349  1.00  0.66           H  
ATOM   1102 2HB  PHE A  69       8.217  25.300  -1.522  1.00  0.66           H  
ATOM   1103  HD1 PHE A  69       8.363  26.380  -5.093  1.00  0.66           H  
ATOM   1104  HD2 PHE A  69      10.338  24.510  -1.809  1.00  0.66           H  
ATOM   1105  HE1 PHE A  69      10.312  25.908  -6.538  1.00  0.66           H  
ATOM   1106  HE2 PHE A  69      12.300  24.031  -3.269  1.00  0.66           H  
ATOM   1107  HZ  PHE A  69      12.274  24.731  -5.618  1.00  0.66           H  
ATOM   1108  N   SER A  70       6.669  23.351  -4.562  1.00  0.66           N  
ATOM   1109  CA  SER A  70       6.755  21.935  -4.912  1.00  0.66           C  
ATOM   1110  C   SER A  70       8.218  21.518  -4.888  1.00  0.66           C  
ATOM   1111  O   SER A  70       9.067  22.235  -5.418  1.00  0.66           O  
ATOM   1112  CB  SER A  70       6.140  21.682  -6.276  1.00  0.66           C  
ATOM   1113  OG  SER A  70       6.299  20.341  -6.649  1.00  0.66           O  
ATOM   1114  H   SER A  70       6.551  24.040  -5.292  1.00  0.66           H  
ATOM   1115  HA  SER A  70       6.214  21.348  -4.172  1.00  0.66           H  
ATOM   1116 1HB  SER A  70       5.080  21.926  -6.241  1.00  0.66           H  
ATOM   1117 2HB  SER A  70       6.605  22.329  -7.017  1.00  0.66           H  
ATOM   1118  HG  SER A  70       6.069  19.821  -5.867  1.00  0.66           H  
ATOM   1119  N   ILE A  71       8.520  20.377  -4.266  1.00  0.67           N  
ATOM   1120  CA  ILE A  71       9.911  19.941  -4.171  1.00  0.67           C  
ATOM   1121  C   ILE A  71      10.244  18.571  -4.781  1.00  0.67           C  
ATOM   1122  O   ILE A  71      11.376  18.368  -5.217  1.00  0.67           O  
ATOM   1123  CB  ILE A  71      10.367  19.995  -2.696  1.00  0.67           C  
ATOM   1124  CG1 ILE A  71       9.579  19.070  -1.814  1.00  0.67           C  
ATOM   1125  CG2 ILE A  71      10.203  21.398  -2.187  1.00  0.67           C  
ATOM   1126  CD1 ILE A  71      10.154  18.956  -0.436  1.00  0.67           C  
ATOM   1127  H   ILE A  71       7.771  19.827  -3.864  1.00  0.67           H  
ATOM   1128  HA  ILE A  71      10.516  20.673  -4.704  1.00  0.67           H  
ATOM   1129  HB  ILE A  71      11.415  19.702  -2.629  1.00  0.67           H  
ATOM   1130 1HG1 ILE A  71       8.555  19.431  -1.739  1.00  0.67           H  
ATOM   1131 2HG1 ILE A  71       9.571  18.091  -2.241  1.00  0.67           H  
ATOM   1132 1HG2 ILE A  71      10.531  21.466  -1.165  1.00  0.67           H  
ATOM   1133 2HG2 ILE A  71      10.798  22.041  -2.804  1.00  0.67           H  
ATOM   1134 3HG2 ILE A  71       9.161  21.697  -2.239  1.00  0.67           H  
ATOM   1135 1HD1 ILE A  71       9.551  18.296   0.142  1.00  0.67           H  
ATOM   1136 2HD1 ILE A  71      11.164  18.580  -0.489  1.00  0.67           H  
ATOM   1137 3HD1 ILE A  71      10.168  19.918   0.028  1.00  0.67           H  
ATOM   1138  N   ASP A  72       9.280  17.637  -4.814  1.00  0.69           N  
ATOM   1139  CA  ASP A  72       9.538  16.274  -5.335  1.00  0.69           C  
ATOM   1140  C   ASP A  72      10.825  15.667  -4.715  1.00  0.69           C  
ATOM   1141  O   ASP A  72      11.730  15.242  -5.440  1.00  0.69           O  
ATOM   1142  CB  ASP A  72       9.649  16.311  -6.876  1.00  0.69           C  
ATOM   1143  CG  ASP A  72       9.496  14.942  -7.602  1.00  0.69           C  
ATOM   1144  OD1 ASP A  72       8.841  14.053  -7.081  1.00  0.69           O  
ATOM   1145  OD2 ASP A  72      10.033  14.805  -8.676  1.00  0.69           O  
ATOM   1146  H   ASP A  72       8.357  17.880  -4.460  1.00  0.69           H  
ATOM   1147  HA  ASP A  72       8.698  15.643  -5.053  1.00  0.69           H  
ATOM   1148 1HB  ASP A  72       8.892  16.991  -7.269  1.00  0.69           H  
ATOM   1149 2HB  ASP A  72      10.622  16.728  -7.148  1.00  0.69           H  
ATOM   1150  N   LEU A  73      10.927  15.674  -3.383  1.00  0.73           N  
ATOM   1151  CA  LEU A  73      12.139  15.226  -2.695  1.00  0.73           C  
ATOM   1152  C   LEU A  73      12.017  13.827  -2.085  1.00  0.73           C  
ATOM   1153  O   LEU A  73      11.143  13.575  -1.253  1.00  0.73           O  
ATOM   1154  CB  LEU A  73      12.489  16.253  -1.622  1.00  0.73           C  
ATOM   1155  CG  LEU A  73      13.697  15.983  -0.758  1.00  0.73           C  
ATOM   1156  CD1 LEU A  73      14.937  15.994  -1.616  1.00  0.73           C  
ATOM   1157  CD2 LEU A  73      13.778  17.054   0.333  1.00  0.73           C  
ATOM   1158  H   LEU A  73      10.129  15.988  -2.832  1.00  0.73           H  
ATOM   1159  HA  LEU A  73      12.949  15.205  -3.424  1.00  0.73           H  
ATOM   1160 1HB  LEU A  73      12.633  17.219  -2.107  1.00  0.73           H  
ATOM   1161 2HB  LEU A  73      11.633  16.330  -0.960  1.00  0.73           H  
ATOM   1162  HG  LEU A  73      13.609  15.013  -0.314  1.00  0.73           H  
ATOM   1163 1HD1 LEU A  73      15.811  15.794  -0.999  1.00  0.73           H  
ATOM   1164 2HD1 LEU A  73      14.854  15.225  -2.384  1.00  0.73           H  
ATOM   1165 3HD1 LEU A  73      15.042  16.970  -2.089  1.00  0.73           H  
ATOM   1166 1HD2 LEU A  73      14.648  16.877   0.963  1.00  0.73           H  
ATOM   1167 2HD2 LEU A  73      13.865  18.031  -0.136  1.00  0.73           H  
ATOM   1168 3HD2 LEU A  73      12.875  17.023   0.943  1.00  0.73           H  
ATOM   1169  N   TYR A  74      12.902  12.917  -2.498  1.00  0.76           N  
ATOM   1170  CA  TYR A  74      12.864  11.526  -2.037  1.00  0.76           C  
ATOM   1171  C   TYR A  74      13.993  11.220  -1.055  1.00  0.76           C  
ATOM   1172  O   TYR A  74      15.169  11.242  -1.431  1.00  0.76           O  
ATOM   1173  CB  TYR A  74      13.004  10.600  -3.235  1.00  0.76           C  
ATOM   1174  CG  TYR A  74      11.919  10.751  -4.253  1.00  0.76           C  
ATOM   1175  CD1 TYR A  74      12.030  11.782  -5.164  1.00  0.76           C  
ATOM   1176  CD2 TYR A  74      10.852   9.870  -4.324  1.00  0.76           C  
ATOM   1177  CE1 TYR A  74      11.094  11.961  -6.129  1.00  0.76           C  
ATOM   1178  CE2 TYR A  74       9.896  10.046  -5.320  1.00  0.76           C  
ATOM   1179  CZ  TYR A  74      10.024  11.102  -6.220  1.00  0.76           C  
ATOM   1180  OH  TYR A  74       9.084  11.316  -7.211  1.00  0.76           O  
ATOM   1181  H   TYR A  74      13.605  13.193  -3.170  1.00  0.76           H  
ATOM   1182  HA  TYR A  74      11.918  11.343  -1.533  1.00  0.76           H  
ATOM   1183 1HB  TYR A  74      13.962  10.776  -3.724  1.00  0.76           H  
ATOM   1184 2HB  TYR A  74      12.995   9.573  -2.894  1.00  0.76           H  
ATOM   1185  HD1 TYR A  74      12.875  12.469  -5.108  1.00  0.76           H  
ATOM   1186  HD2 TYR A  74      10.764   9.050  -3.610  1.00  0.76           H  
ATOM   1187  HE1 TYR A  74      11.194  12.788  -6.835  1.00  0.76           H  
ATOM   1188  HE2 TYR A  74       9.046   9.368  -5.392  1.00  0.76           H  
ATOM   1189  HH  TYR A  74       9.028  12.295  -7.389  1.00  0.76           H  
ATOM   1190  N   LEU A  75      13.633  10.945   0.194  1.00  0.79           N  
ATOM   1191  CA  LEU A  75      14.604  10.692   1.247  1.00  0.79           C  
ATOM   1192  C   LEU A  75      14.541   9.239   1.741  1.00  0.79           C  
ATOM   1193  O   LEU A  75      13.486   8.740   2.136  1.00  0.79           O  
ATOM   1194  CB  LEU A  75      14.359  11.709   2.371  1.00  0.79           C  
ATOM   1195  CG  LEU A  75      14.476  13.200   1.888  1.00  0.79           C  
ATOM   1196  CD1 LEU A  75      14.141  14.163   2.979  1.00  0.79           C  
ATOM   1197  CD2 LEU A  75      15.872  13.462   1.411  1.00  0.79           C  
ATOM   1198  H   LEU A  75      12.642  10.932   0.421  1.00  0.79           H  
ATOM   1199  HA  LEU A  75      15.600  10.868   0.844  1.00  0.79           H  
ATOM   1200 1HB  LEU A  75      13.354  11.559   2.760  1.00  0.79           H  
ATOM   1201 2HB  LEU A  75      15.080  11.545   3.170  1.00  0.79           H  
ATOM   1202  HG  LEU A  75      13.774  13.353   1.085  1.00  0.79           H  
ATOM   1203 1HD1 LEU A  75      14.219  15.177   2.611  1.00  0.79           H  
ATOM   1204 2HD1 LEU A  75      13.128  13.982   3.308  1.00  0.79           H  
ATOM   1205 3HD1 LEU A  75      14.833  14.028   3.797  1.00  0.79           H  
ATOM   1206 1HD2 LEU A  75      15.953  14.488   1.064  1.00  0.79           H  
ATOM   1207 2HD2 LEU A  75      16.561  13.302   2.229  1.00  0.79           H  
ATOM   1208 3HD2 LEU A  75      16.117  12.782   0.594  1.00  0.79           H  
ATOM   1209  N   GLY A  76      15.683   8.541   1.672  1.00  0.80           N  
ATOM   1210  CA  GLY A  76      15.770   7.124   2.065  1.00  0.80           C  
ATOM   1211  C   GLY A  76      16.622   6.893   3.307  1.00  0.80           C  
ATOM   1212  O   GLY A  76      17.011   5.765   3.609  1.00  0.80           O  
ATOM   1213  H   GLY A  76      16.515   9.000   1.327  1.00  0.80           H  
ATOM   1214 1HA  GLY A  76      14.766   6.741   2.248  1.00  0.80           H  
ATOM   1215 2HA  GLY A  76      16.182   6.547   1.239  1.00  0.80           H  
ATOM   1216  N   HIS A  77      16.936   7.970   4.004  1.00  0.80           N  
ATOM   1217  CA  HIS A  77      17.789   7.922   5.183  1.00  0.80           C  
ATOM   1218  C   HIS A  77      17.128   8.719   6.279  1.00  0.80           C  
ATOM   1219  O   HIS A  77      16.284   9.557   5.992  1.00  0.80           O  
ATOM   1220  CB  HIS A  77      19.158   8.529   4.882  1.00  0.80           C  
ATOM   1221  CG  HIS A  77      19.895   7.856   3.774  1.00  0.80           C  
ATOM   1222  ND1 HIS A  77      20.489   6.622   3.911  1.00  0.80           N  
ATOM   1223  CD2 HIS A  77      20.134   8.252   2.502  1.00  0.80           C  
ATOM   1224  CE1 HIS A  77      21.060   6.284   2.768  1.00  0.80           C  
ATOM   1225  NE2 HIS A  77      20.859   7.257   1.897  1.00  0.80           N  
ATOM   1226  H   HIS A  77      16.563   8.857   3.702  1.00  0.80           H  
ATOM   1227  HA  HIS A  77      17.916   6.896   5.528  1.00  0.80           H  
ATOM   1228 1HB  HIS A  77      19.025   9.569   4.613  1.00  0.80           H  
ATOM   1229 2HB  HIS A  77      19.776   8.502   5.779  1.00  0.80           H  
ATOM   1230  HD1 HIS A  77      20.490   6.053   4.733  1.00  0.80           H  
ATOM   1231  HD2 HIS A  77      19.864   9.148   1.944  1.00  0.80           H  
ATOM   1232  HE1 HIS A  77      21.584   5.334   2.671  1.00  0.80           H  
ATOM   1233  N   GLU A  78      17.494   8.486   7.531  1.00  0.78           N  
ATOM   1234  CA  GLU A  78      16.911   9.306   8.591  1.00  0.78           C  
ATOM   1235  C   GLU A  78      17.293  10.759   8.337  1.00  0.78           C  
ATOM   1236  O   GLU A  78      18.424  11.034   7.908  1.00  0.78           O  
ATOM   1237  CB  GLU A  78      17.399   8.879   9.975  1.00  0.78           C  
ATOM   1238  CG  GLU A  78      16.957   7.493  10.439  1.00  0.78           C  
ATOM   1239  CD  GLU A  78      17.397   7.215  11.869  1.00  0.78           C  
ATOM   1240  OE1 GLU A  78      18.088   8.054  12.429  1.00  0.78           O  
ATOM   1241  OE2 GLU A  78      17.074   6.177  12.388  1.00  0.78           O  
ATOM   1242  H   GLU A  78      18.176   7.771   7.744  1.00  0.78           H  
ATOM   1243  HA  GLU A  78      15.823   9.226   8.555  1.00  0.78           H  
ATOM   1244 1HB  GLU A  78      18.489   8.913  10.001  1.00  0.78           H  
ATOM   1245 2HB  GLU A  78      17.034   9.596  10.710  1.00  0.78           H  
ATOM   1246 1HG  GLU A  78      15.880   7.420  10.376  1.00  0.78           H  
ATOM   1247 2HG  GLU A  78      17.383   6.742   9.774  1.00  0.78           H  
ATOM   1248  N   PHE A  79      16.361  11.678   8.594  1.00  0.75           N  
ATOM   1249  CA  PHE A  79      16.635  13.091   8.340  1.00  0.75           C  
ATOM   1250  C   PHE A  79      15.931  14.044   9.280  1.00  0.75           C  
ATOM   1251  O   PHE A  79      14.973  13.679   9.954  1.00  0.75           O  
ATOM   1252  CB  PHE A  79      16.242  13.456   6.902  1.00  0.75           C  
ATOM   1253  CG  PHE A  79      14.757  13.336   6.534  1.00  0.75           C  
ATOM   1254  CD1 PHE A  79      13.903  14.405   6.660  1.00  0.75           C  
ATOM   1255  CD2 PHE A  79      14.238  12.165   6.007  1.00  0.75           C  
ATOM   1256  CE1 PHE A  79      12.561  14.297   6.270  1.00  0.75           C  
ATOM   1257  CE2 PHE A  79      12.916  12.064   5.624  1.00  0.75           C  
ATOM   1258  CZ  PHE A  79      12.080  13.130   5.754  1.00  0.75           C  
ATOM   1259  H   PHE A  79      15.456  11.377   8.964  1.00  0.75           H  
ATOM   1260  HA  PHE A  79      17.708  13.253   8.452  1.00  0.75           H  
ATOM   1261 1HB  PHE A  79      16.540  14.479   6.712  1.00  0.75           H  
ATOM   1262 2HB  PHE A  79      16.802  12.820   6.219  1.00  0.75           H  
ATOM   1263  HD1 PHE A  79      14.295  15.338   7.063  1.00  0.75           H  
ATOM   1264  HD2 PHE A  79      14.882  11.324   5.883  1.00  0.75           H  
ATOM   1265  HE1 PHE A  79      11.890  15.138   6.366  1.00  0.75           H  
ATOM   1266  HE2 PHE A  79      12.541  11.139   5.206  1.00  0.75           H  
ATOM   1267  HZ  PHE A  79      11.038  13.050   5.446  1.00  0.75           H  
ATOM   1268  N   GLU A  80      16.410  15.282   9.310  1.00  0.74           N  
ATOM   1269  CA  GLU A  80      15.762  16.307  10.113  1.00  0.74           C  
ATOM   1270  C   GLU A  80      15.359  17.501   9.258  1.00  0.74           C  
ATOM   1271  O   GLU A  80      16.132  17.966   8.419  1.00  0.74           O  
ATOM   1272  CB  GLU A  80      16.689  16.778  11.247  1.00  0.74           C  
ATOM   1273  CG  GLU A  80      17.053  15.717  12.307  1.00  0.74           C  
ATOM   1274  CD  GLU A  80      17.986  16.240  13.396  1.00  0.74           C  
ATOM   1275  OE1 GLU A  80      18.353  17.396  13.336  1.00  0.74           O  
ATOM   1276  OE2 GLU A  80      18.363  15.487  14.256  1.00  0.74           O  
ATOM   1277  H   GLU A  80      17.228  15.504   8.748  1.00  0.74           H  
ATOM   1278  HA  GLU A  80      14.865  15.885  10.544  1.00  0.74           H  
ATOM   1279 1HB  GLU A  80      17.610  17.145  10.821  1.00  0.74           H  
ATOM   1280 2HB  GLU A  80      16.215  17.611  11.762  1.00  0.74           H  
ATOM   1281 1HG  GLU A  80      16.147  15.395  12.779  1.00  0.74           H  
ATOM   1282 2HG  GLU A  80      17.507  14.856  11.819  1.00  0.74           H  
ATOM   1283  N   ILE A  81      14.151  18.002   9.501  1.00  0.73           N  
ATOM   1284  CA  ILE A  81      13.625  19.169   8.781  1.00  0.73           C  
ATOM   1285  C   ILE A  81      13.499  20.383   9.688  1.00  0.73           C  
ATOM   1286  O   ILE A  81      13.030  20.255  10.818  1.00  0.73           O  
ATOM   1287  CB  ILE A  81      12.257  18.877   8.141  1.00  0.73           C  
ATOM   1288  CG1 ILE A  81      12.333  17.729   7.196  1.00  0.73           C  
ATOM   1289  CG2 ILE A  81      11.782  20.114   7.390  1.00  0.73           C  
ATOM   1290  CD1 ILE A  81      13.237  17.991   6.025  1.00  0.73           C  
ATOM   1291  H   ILE A  81      13.580  17.534  10.208  1.00  0.73           H  
ATOM   1292  HA  ILE A  81      14.318  19.423   7.983  1.00  0.73           H  
ATOM   1293  HB  ILE A  81      11.537  18.621   8.913  1.00  0.73           H  
ATOM   1294 1HG1 ILE A  81      12.700  16.873   7.743  1.00  0.73           H  
ATOM   1295 2HG1 ILE A  81      11.336  17.503   6.830  1.00  0.73           H  
ATOM   1296 1HG2 ILE A  81      10.834  19.911   6.950  1.00  0.73           H  
ATOM   1297 2HG2 ILE A  81      11.684  20.946   8.071  1.00  0.73           H  
ATOM   1298 3HG2 ILE A  81      12.499  20.371   6.606  1.00  0.73           H  
ATOM   1299 1HD1 ILE A  81      13.272  17.125   5.367  1.00  0.73           H  
ATOM   1300 2HD1 ILE A  81      12.869  18.853   5.466  1.00  0.73           H  
ATOM   1301 3HD1 ILE A  81      14.224  18.207   6.399  1.00  0.73           H  
ATOM   1302  N   SER A  82      13.938  21.555   9.204  1.00  0.75           N  
ATOM   1303  CA  SER A  82      13.823  22.782  10.002  1.00  0.75           C  
ATOM   1304  C   SER A  82      13.591  24.036   9.147  1.00  0.75           C  
ATOM   1305  O   SER A  82      13.837  24.046   7.936  1.00  0.75           O  
ATOM   1306  CB  SER A  82      15.065  22.981  10.842  1.00  0.75           C  
ATOM   1307  OG  SER A  82      16.176  23.253  10.039  1.00  0.75           O  
ATOM   1308  H   SER A  82      14.333  21.577   8.261  1.00  0.75           H  
ATOM   1309  HA  SER A  82      12.972  22.675  10.675  1.00  0.75           H  
ATOM   1310 1HB  SER A  82      14.904  23.799  11.545  1.00  0.75           H  
ATOM   1311 2HB  SER A  82      15.258  22.095  11.416  1.00  0.75           H  
ATOM   1312  HG  SER A  82      15.931  24.021   9.515  1.00  0.75           H  
ATOM   1313  N   HIS A  83      13.102  25.097   9.803  1.00  0.78           N  
ATOM   1314  CA  HIS A  83      12.796  26.376   9.146  1.00  0.78           C  
ATOM   1315  C   HIS A  83      13.244  27.593   9.948  1.00  0.78           C  
ATOM   1316  O   HIS A  83      13.279  27.558  11.188  1.00  0.78           O  
ATOM   1317  CB  HIS A  83      11.294  26.501   8.918  1.00  0.78           C  
ATOM   1318  CG  HIS A  83      10.766  25.445   8.093  1.00  0.78           C  
ATOM   1319  ND1 HIS A  83      10.518  24.199   8.574  1.00  0.78           N  
ATOM   1320  CD2 HIS A  83      10.439  25.421   6.816  1.00  0.78           C  
ATOM   1321  CE1 HIS A  83      10.076  23.445   7.609  1.00  0.78           C  
ATOM   1322  NE2 HIS A  83      10.011  24.155   6.535  1.00  0.78           N  
ATOM   1323  H   HIS A  83      12.926  25.002  10.792  1.00  0.78           H  
ATOM   1324  HA  HIS A  83      13.298  26.418   8.178  1.00  0.78           H  
ATOM   1325 1HB  HIS A  83      10.767  26.494   9.874  1.00  0.78           H  
ATOM   1326 2HB  HIS A  83      11.079  27.453   8.427  1.00  0.78           H  
ATOM   1327  HD2 HIS A  83      10.511  26.265   6.130  1.00  0.78           H  
ATOM   1328  HE1 HIS A  83       9.807  22.422   7.690  1.00  0.78           H  
ATOM   1329  HE2 HIS A  83       9.700  23.818   5.632  1.00  0.78           H  
ATOM   1330  N   ASN A  84      13.522  28.687   9.230  1.00  0.80           N  
ATOM   1331  CA  ASN A  84      13.915  29.963   9.856  1.00  0.80           C  
ATOM   1332  C   ASN A  84      12.787  31.019   9.878  1.00  0.80           C  
ATOM   1333  O   ASN A  84      13.060  32.220   9.846  1.00  0.80           O  
ATOM   1334  CB  ASN A  84      15.142  30.535   9.160  1.00  0.80           C  
ATOM   1335  CG  ASN A  84      14.874  30.949   7.729  1.00  0.80           C  
ATOM   1336  OD1 ASN A  84      13.853  30.573   7.153  1.00  0.80           O  
ATOM   1337  ND2 ASN A  84      15.775  31.717   7.155  1.00  0.80           N  
ATOM   1338  H   ASN A  84      13.467  28.611   8.208  1.00  0.80           H  
ATOM   1339  HA  ASN A  84      14.178  29.764  10.896  1.00  0.80           H  
ATOM   1340 1HB  ASN A  84      15.502  31.401   9.716  1.00  0.80           H  
ATOM   1341 2HB  ASN A  84      15.938  29.790   9.163  1.00  0.80           H  
ATOM   1342 1HD2 ASN A  84      15.650  32.034   6.215  1.00  0.80           H  
ATOM   1343 2HD2 ASN A  84      16.589  31.994   7.665  1.00  0.80           H  
ATOM   1344  N   SER A  85      11.534  30.566   9.879  1.00  0.81           N  
ATOM   1345  CA  SER A  85      10.369  31.456   9.845  1.00  0.81           C  
ATOM   1346  C   SER A  85       9.806  31.830  11.199  1.00  0.81           C  
ATOM   1347  O   SER A  85      10.332  31.466  12.247  1.00  0.81           O  
ATOM   1348  CB  SER A  85       9.222  30.854   9.053  1.00  0.81           C  
ATOM   1349  OG  SER A  85       8.572  29.883   9.782  1.00  0.81           O  
ATOM   1350  H   SER A  85      11.389  29.569   9.909  1.00  0.81           H  
ATOM   1351  HA  SER A  85      10.679  32.387   9.388  1.00  0.81           H  
ATOM   1352 1HB  SER A  85       8.509  31.622   8.775  1.00  0.81           H  
ATOM   1353 2HB  SER A  85       9.599  30.415   8.136  1.00  0.81           H  
ATOM   1354  HG  SER A  85       7.651  29.834   9.411  1.00  0.81           H  
ATOM   1355  N   THR A  86       8.715  32.589  11.133  1.00  0.80           N  
ATOM   1356  CA  THR A  86       7.933  33.060  12.263  1.00  0.80           C  
ATOM   1357  C   THR A  86       6.613  32.279  12.299  1.00  0.80           C  
ATOM   1358  O   THR A  86       5.647  32.689  12.941  1.00  0.80           O  
ATOM   1359  CB  THR A  86       7.619  34.557  12.117  1.00  0.80           C  
ATOM   1360  OG1 THR A  86       6.871  34.758  10.897  1.00  0.80           O  
ATOM   1361  CG2 THR A  86       8.909  35.352  12.038  1.00  0.80           C  
ATOM   1362  H   THR A  86       8.390  32.855  10.215  1.00  0.80           H  
ATOM   1363  HA  THR A  86       8.480  32.876  13.187  1.00  0.80           H  
ATOM   1364  HB  THR A  86       7.020  34.888  12.965  1.00  0.80           H  
ATOM   1365  HG1 THR A  86       6.284  35.550  10.969  1.00  0.80           H  
ATOM   1366 1HG2 THR A  86       8.676  36.411  11.923  1.00  0.80           H  
ATOM   1367 2HG2 THR A  86       9.485  35.202  12.951  1.00  0.80           H  
ATOM   1368 3HG2 THR A  86       9.494  35.016  11.180  1.00  0.80           H  
ATOM   1369  N   SER A  87       6.572  31.169  11.557  1.00  0.77           N  
ATOM   1370  CA  SER A  87       5.367  30.371  11.382  1.00  0.77           C  
ATOM   1371  C   SER A  87       5.698  28.894  11.301  1.00  0.77           C  
ATOM   1372  O   SER A  87       6.819  28.531  10.957  1.00  0.77           O  
ATOM   1373  CB  SER A  87       4.768  30.722  10.042  1.00  0.77           C  
ATOM   1374  OG  SER A  87       5.635  30.265   9.013  1.00  0.77           O  
ATOM   1375  H   SER A  87       7.411  30.860  11.081  1.00  0.77           H  
ATOM   1376  HA  SER A  87       4.675  30.554  12.205  1.00  0.77           H  
ATOM   1377 1HB  SER A  87       3.793  30.253   9.940  1.00  0.77           H  
ATOM   1378 2HB  SER A  87       4.634  31.802   9.967  1.00  0.77           H  
ATOM   1379  HG  SER A  87       5.481  29.301   8.971  1.00  0.77           H  
ATOM   1380  N   SER A  88       4.730  28.030  11.562  1.00  0.74           N  
ATOM   1381  CA  SER A  88       5.014  26.626  11.325  1.00  0.74           C  
ATOM   1382  C   SER A  88       4.959  26.408   9.840  1.00  0.74           C  
ATOM   1383  O   SER A  88       4.394  27.252   9.141  1.00  0.74           O  
ATOM   1384  CB  SER A  88       4.032  25.744  12.041  1.00  0.74           C  
ATOM   1385  OG  SER A  88       2.743  25.853  11.526  1.00  0.74           O  
ATOM   1386  H   SER A  88       3.819  28.335  11.876  1.00  0.74           H  
ATOM   1387  HA  SER A  88       6.020  26.386  11.658  1.00  0.74           H  
ATOM   1388 1HB  SER A  88       4.367  24.713  11.960  1.00  0.74           H  
ATOM   1389 2HB  SER A  88       4.024  25.994  13.098  1.00  0.74           H  
ATOM   1390  HG  SER A  88       2.232  25.164  12.013  1.00  0.74           H  
ATOM   1391  N   VAL A  89       5.552  25.316   9.375  1.00  0.70           N  
ATOM   1392  CA  VAL A  89       5.534  24.960   7.960  1.00  0.70           C  
ATOM   1393  C   VAL A  89       5.169  23.492   7.786  1.00  0.70           C  
ATOM   1394  O   VAL A  89       5.624  22.643   8.549  1.00  0.70           O  
ATOM   1395  CB  VAL A  89       6.891  25.254   7.308  1.00  0.70           C  
ATOM   1396  CG1 VAL A  89       6.846  24.897   5.854  1.00  0.70           C  
ATOM   1397  CG2 VAL A  89       7.240  26.739   7.485  1.00  0.70           C  
ATOM   1398  H   VAL A  89       6.033  24.719  10.048  1.00  0.70           H  
ATOM   1399  HA  VAL A  89       4.777  25.560   7.457  1.00  0.70           H  
ATOM   1400  HB  VAL A  89       7.636  24.650   7.776  1.00  0.70           H  
ATOM   1401 1HG1 VAL A  89       7.800  25.104   5.414  1.00  0.70           H  
ATOM   1402 2HG1 VAL A  89       6.615  23.846   5.730  1.00  0.70           H  
ATOM   1403 3HG1 VAL A  89       6.101  25.493   5.364  1.00  0.70           H  
ATOM   1404 1HG2 VAL A  89       8.187  26.962   7.022  1.00  0.70           H  
ATOM   1405 2HG2 VAL A  89       6.475  27.331   7.026  1.00  0.70           H  
ATOM   1406 3HG2 VAL A  89       7.302  26.990   8.541  1.00  0.70           H  
ATOM   1407  N   TYR A  90       4.314  23.187   6.824  1.00  0.67           N  
ATOM   1408  CA  TYR A  90       3.933  21.802   6.621  1.00  0.67           C  
ATOM   1409  C   TYR A  90       4.661  21.158   5.450  1.00  0.67           C  
ATOM   1410  O   TYR A  90       4.777  21.746   4.379  1.00  0.67           O  
ATOM   1411  CB  TYR A  90       2.439  21.750   6.359  1.00  0.67           C  
ATOM   1412  CG  TYR A  90       1.618  22.149   7.534  1.00  0.67           C  
ATOM   1413  CD1 TYR A  90       1.338  23.500   7.762  1.00  0.67           C  
ATOM   1414  CD2 TYR A  90       1.125  21.186   8.379  1.00  0.67           C  
ATOM   1415  CE1 TYR A  90       0.570  23.864   8.855  1.00  0.67           C  
ATOM   1416  CE2 TYR A  90       0.359  21.553   9.459  1.00  0.67           C  
ATOM   1417  CZ  TYR A  90       0.081  22.875   9.705  1.00  0.67           C  
ATOM   1418  OH  TYR A  90      -0.671  23.216  10.816  1.00  0.67           O  
ATOM   1419  H   TYR A  90       3.953  23.917   6.218  1.00  0.67           H  
ATOM   1420  HA  TYR A  90       4.168  21.235   7.515  1.00  0.67           H  
ATOM   1421 1HB  TYR A  90       2.191  22.410   5.530  1.00  0.67           H  
ATOM   1422 2HB  TYR A  90       2.162  20.740   6.075  1.00  0.67           H  
ATOM   1423  HD1 TYR A  90       1.732  24.265   7.083  1.00  0.67           H  
ATOM   1424  HD2 TYR A  90       1.347  20.134   8.196  1.00  0.67           H  
ATOM   1425  HE1 TYR A  90       0.352  24.911   9.052  1.00  0.67           H  
ATOM   1426  HE2 TYR A  90      -0.028  20.791  10.136  1.00  0.67           H  
ATOM   1427  HH  TYR A  90      -0.422  22.625  11.572  1.00  0.67           H  
ATOM   1428  N   LEU A  91       5.114  19.925   5.647  1.00  0.66           N  
ATOM   1429  CA  LEU A  91       5.716  19.147   4.564  1.00  0.66           C  
ATOM   1430  C   LEU A  91       4.801  18.000   4.233  1.00  0.66           C  
ATOM   1431  O   LEU A  91       4.547  17.154   5.081  1.00  0.66           O  
ATOM   1432  CB  LEU A  91       7.113  18.653   4.908  1.00  0.66           C  
ATOM   1433  CG  LEU A  91       8.173  19.731   4.768  1.00  0.66           C  
ATOM   1434  CD1 LEU A  91       8.234  20.556   6.014  1.00  0.66           C  
ATOM   1435  CD2 LEU A  91       9.513  19.094   4.419  1.00  0.66           C  
ATOM   1436  H   LEU A  91       5.030  19.518   6.578  1.00  0.66           H  
ATOM   1437  HA  LEU A  91       5.796  19.772   3.679  1.00  0.66           H  
ATOM   1438 1HB  LEU A  91       7.123  18.280   5.936  1.00  0.66           H  
ATOM   1439 2HB  LEU A  91       7.369  17.848   4.233  1.00  0.66           H  
ATOM   1440  HG  LEU A  91       7.879  20.390   3.987  1.00  0.66           H  
ATOM   1441 1HD1 LEU A  91       8.975  21.329   5.871  1.00  0.66           H  
ATOM   1442 2HD1 LEU A  91       7.281  21.013   6.229  1.00  0.66           H  
ATOM   1443 3HD1 LEU A  91       8.513  19.915   6.836  1.00  0.66           H  
ATOM   1444 1HD2 LEU A  91      10.268  19.875   4.295  1.00  0.66           H  
ATOM   1445 2HD2 LEU A  91       9.813  18.422   5.216  1.00  0.66           H  
ATOM   1446 3HD2 LEU A  91       9.416  18.533   3.489  1.00  0.66           H  
ATOM   1447  N   ILE A  92       4.227  18.047   3.034  1.00  0.66           N  
ATOM   1448  CA  ILE A  92       3.205  17.095   2.608  1.00  0.66           C  
ATOM   1449  C   ILE A  92       3.662  16.148   1.497  1.00  0.66           C  
ATOM   1450  O   ILE A  92       4.270  16.566   0.497  1.00  0.66           O  
ATOM   1451  CB  ILE A  92       1.959  17.865   2.167  1.00  0.66           C  
ATOM   1452  CG1 ILE A  92       1.501  18.804   3.328  1.00  0.66           C  
ATOM   1453  CG2 ILE A  92       0.847  16.913   1.779  1.00  0.66           C  
ATOM   1454  CD1 ILE A  92       1.143  18.082   4.621  1.00  0.66           C  
ATOM   1455  H   ILE A  92       4.510  18.778   2.382  1.00  0.66           H  
ATOM   1456  HA  ILE A  92       2.932  16.482   3.466  1.00  0.66           H  
ATOM   1457  HB  ILE A  92       2.211  18.501   1.315  1.00  0.66           H  
ATOM   1458 1HG1 ILE A  92       2.301  19.518   3.538  1.00  0.66           H  
ATOM   1459 2HG1 ILE A  92       0.627  19.362   2.997  1.00  0.66           H  
ATOM   1460 1HG2 ILE A  92      -0.029  17.481   1.473  1.00  0.66           H  
ATOM   1461 2HG2 ILE A  92       1.167  16.279   0.955  1.00  0.66           H  
ATOM   1462 3HG2 ILE A  92       0.606  16.299   2.634  1.00  0.66           H  
ATOM   1463 1HD1 ILE A  92       0.833  18.808   5.371  1.00  0.66           H  
ATOM   1464 2HD1 ILE A  92       0.331  17.388   4.432  1.00  0.66           H  
ATOM   1465 3HD1 ILE A  92       2.003  17.536   4.987  1.00  0.66           H  
ATOM   1466  N   GLY A  93       3.364  14.863   1.667  1.00  0.69           N  
ATOM   1467  CA  GLY A  93       3.718  13.866   0.675  1.00  0.69           C  
ATOM   1468  C   GLY A  93       3.258  12.466   1.070  1.00  0.69           C  
ATOM   1469  O   GLY A  93       2.180  12.287   1.644  1.00  0.69           O  
ATOM   1470  H   GLY A  93       2.893  14.550   2.516  1.00  0.69           H  
ATOM   1471 1HA  GLY A  93       3.276  14.135  -0.285  1.00  0.69           H  
ATOM   1472 2HA  GLY A  93       4.786  13.879   0.546  1.00  0.69           H  
ATOM   1473  N   TYR A  94       4.013  11.473   0.611  1.00  0.74           N  
ATOM   1474  CA  TYR A  94       3.698  10.060   0.831  1.00  0.74           C  
ATOM   1475  C   TYR A  94       4.923   9.218   1.185  1.00  0.74           C  
ATOM   1476  O   TYR A  94       6.042   9.523   0.773  1.00  0.74           O  
ATOM   1477  CB  TYR A  94       3.016   9.448  -0.396  1.00  0.74           C  
ATOM   1478  CG  TYR A  94       1.693  10.066  -0.772  1.00  0.74           C  
ATOM   1479  CD1 TYR A  94       1.636  11.158  -1.618  1.00  0.74           C  
ATOM   1480  CD2 TYR A  94       0.531   9.525  -0.269  1.00  0.74           C  
ATOM   1481  CE1 TYR A  94       0.414  11.706  -1.947  1.00  0.74           C  
ATOM   1482  CE2 TYR A  94      -0.687  10.065  -0.590  1.00  0.74           C  
ATOM   1483  CZ  TYR A  94      -0.753  11.154  -1.427  1.00  0.74           C  
ATOM   1484  OH  TYR A  94      -1.975  11.698  -1.758  1.00  0.74           O  
ATOM   1485  H   TYR A  94       4.884  11.726   0.144  1.00  0.74           H  
ATOM   1486  HA  TYR A  94       3.010   9.991   1.671  1.00  0.74           H  
ATOM   1487 1HB  TYR A  94       3.684   9.506  -1.258  1.00  0.74           H  
ATOM   1488 2HB  TYR A  94       2.846   8.402  -0.188  1.00  0.74           H  
ATOM   1489  HD1 TYR A  94       2.556  11.586  -2.022  1.00  0.74           H  
ATOM   1490  HD2 TYR A  94       0.585   8.665   0.386  1.00  0.74           H  
ATOM   1491  HE1 TYR A  94       0.365  12.567  -2.612  1.00  0.74           H  
ATOM   1492  HE2 TYR A  94      -1.599   9.629  -0.186  1.00  0.74           H  
ATOM   1493  HH  TYR A  94      -1.843  12.455  -2.335  1.00  0.74           H  
ATOM   1494  N   ARG A  95       4.707   8.130   1.906  1.00  0.83           N  
ATOM   1495  CA  ARG A  95       5.770   7.161   2.115  1.00  0.83           C  
ATOM   1496  C   ARG A  95       5.518   6.049   1.109  1.00  0.83           C  
ATOM   1497  O   ARG A  95       4.367   5.659   0.894  1.00  0.83           O  
ATOM   1498  CB  ARG A  95       5.807   6.615   3.537  1.00  0.83           C  
ATOM   1499  CG  ARG A  95       6.991   5.715   3.826  1.00  0.83           C  
ATOM   1500  CD  ARG A  95       7.047   5.223   5.241  1.00  0.83           C  
ATOM   1501  NE  ARG A  95       6.020   4.224   5.552  1.00  0.83           N  
ATOM   1502  CZ  ARG A  95       5.892   3.629   6.758  1.00  0.83           C  
ATOM   1503  NH1 ARG A  95       6.721   3.951   7.731  1.00  0.83           N  
ATOM   1504  NH2 ARG A  95       4.946   2.731   6.978  1.00  0.83           N  
ATOM   1505  H   ARG A  95       3.771   7.947   2.255  1.00  0.83           H  
ATOM   1506  HA  ARG A  95       6.730   7.618   1.897  1.00  0.83           H  
ATOM   1507 1HB  ARG A  95       5.838   7.445   4.243  1.00  0.83           H  
ATOM   1508 2HB  ARG A  95       4.896   6.047   3.733  1.00  0.83           H  
ATOM   1509 1HG  ARG A  95       6.937   4.863   3.170  1.00  0.83           H  
ATOM   1510 2HG  ARG A  95       7.913   6.261   3.629  1.00  0.83           H  
ATOM   1511 1HD  ARG A  95       8.023   4.776   5.428  1.00  0.83           H  
ATOM   1512 2HD  ARG A  95       6.909   6.069   5.912  1.00  0.83           H  
ATOM   1513  HE  ARG A  95       5.365   3.955   4.819  1.00  0.83           H  
ATOM   1514 1HH1 ARG A  95       7.442   4.640   7.573  1.00  0.83           H  
ATOM   1515 2HH1 ARG A  95       6.629   3.517   8.636  1.00  0.83           H  
ATOM   1516 1HH2 ARG A  95       4.272   2.475   6.238  1.00  0.83           H  
ATOM   1517 2HH2 ARG A  95       4.857   2.307   7.881  1.00  0.83           H  
ATOM   1518  N   THR A  96       6.571   5.566   0.460  1.00  0.98           N  
ATOM   1519  CA  THR A  96       6.402   4.507  -0.526  1.00  0.98           C  
ATOM   1520  C   THR A  96       7.303   3.319  -0.251  1.00  0.98           C  
ATOM   1521  O   THR A  96       8.380   3.447   0.336  1.00  0.98           O  
ATOM   1522  CB  THR A  96       6.674   5.046  -1.948  1.00  0.98           C  
ATOM   1523  OG1 THR A  96       8.033   5.513  -2.033  1.00  0.98           O  
ATOM   1524  CG2 THR A  96       5.722   6.208  -2.274  1.00  0.98           C  
ATOM   1525  H   THR A  96       7.496   5.938   0.670  1.00  0.98           H  
ATOM   1526  HA  THR A  96       5.373   4.151  -0.485  1.00  0.98           H  
ATOM   1527  HB  THR A  96       6.528   4.244  -2.672  1.00  0.98           H  
ATOM   1528  HG1 THR A  96       8.194   6.157  -1.334  1.00  0.98           H  
ATOM   1529 1HG2 THR A  96       5.923   6.575  -3.279  1.00  0.98           H  
ATOM   1530 2HG2 THR A  96       4.702   5.851  -2.218  1.00  0.98           H  
ATOM   1531 3HG2 THR A  96       5.864   7.023  -1.562  1.00  0.98           H  
ATOM   1532  N   PHE A  97       6.874   2.148  -0.702  1.00  1.19           N  
ATOM   1533  CA  PHE A  97       7.671   0.943  -0.521  1.00  1.19           C  
ATOM   1534  C   PHE A  97       8.613   0.705  -1.690  1.00  1.19           C  
ATOM   1535  O   PHE A  97       8.205   0.691  -2.859  1.00  1.19           O  
ATOM   1536  CB  PHE A  97       6.784  -0.270  -0.288  1.00  1.19           C  
ATOM   1537  CG  PHE A  97       7.554  -1.511  -0.002  1.00  1.19           C  
ATOM   1538  CD1 PHE A  97       8.172  -1.660   1.222  1.00  1.19           C  
ATOM   1539  CD2 PHE A  97       7.660  -2.533  -0.926  1.00  1.19           C  
ATOM   1540  CE1 PHE A  97       8.881  -2.790   1.525  1.00  1.19           C  
ATOM   1541  CE2 PHE A  97       8.374  -3.673  -0.628  1.00  1.19           C  
ATOM   1542  CZ  PHE A  97       8.987  -3.801   0.599  1.00  1.19           C  
ATOM   1543  H   PHE A  97       5.981   2.096  -1.171  1.00  1.19           H  
ATOM   1544  HA  PHE A  97       8.283   1.069   0.373  1.00  1.19           H  
ATOM   1545 1HB  PHE A  97       6.118  -0.082   0.546  1.00  1.19           H  
ATOM   1546 2HB  PHE A  97       6.169  -0.443  -1.160  1.00  1.19           H  
ATOM   1547  HD1 PHE A  97       8.099  -0.861   1.950  1.00  1.19           H  
ATOM   1548  HD2 PHE A  97       7.179  -2.434  -1.881  1.00  1.19           H  
ATOM   1549  HE1 PHE A  97       9.362  -2.881   2.497  1.00  1.19           H  
ATOM   1550  HE2 PHE A  97       8.457  -4.473  -1.354  1.00  1.19           H  
ATOM   1551  HZ  PHE A  97       9.552  -4.700   0.837  1.00  1.19           H  
ATOM   1552  N   ASP A  98       9.881   0.490  -1.373  1.00  1.49           N  
ATOM   1553  CA  ASP A  98      10.914   0.271  -2.368  1.00  1.49           C  
ATOM   1554  C   ASP A  98      10.813  -1.155  -2.890  1.00  1.49           C  
ATOM   1555  O   ASP A  98      11.594  -2.044  -2.531  1.00  1.49           O  
ATOM   1556  CB  ASP A  98      12.304   0.525  -1.761  1.00  1.49           C  
ATOM   1557  CG  ASP A  98      13.461   0.531  -2.783  1.00  1.49           C  
ATOM   1558  OD1 ASP A  98      13.206   0.698  -3.953  1.00  1.49           O  
ATOM   1559  OD2 ASP A  98      14.593   0.373  -2.372  1.00  1.49           O  
ATOM   1560  H   ASP A  98      10.147   0.480  -0.393  1.00  1.49           H  
ATOM   1561  HA  ASP A  98      10.756   0.959  -3.199  1.00  1.49           H  
ATOM   1562 1HB  ASP A  98      12.295   1.483  -1.234  1.00  1.49           H  
ATOM   1563 2HB  ASP A  98      12.506  -0.245  -1.013  1.00  1.49           H  
ATOM   1564  N   LEU A  99       9.837  -1.375  -3.760  1.00  1.88           N  
ATOM   1565  CA  LEU A  99       9.566  -2.715  -4.238  1.00  1.88           C  
ATOM   1566  C   LEU A  99      10.582  -3.192  -5.253  1.00  1.88           C  
ATOM   1567  O   LEU A  99      10.356  -3.154  -6.460  1.00  1.88           O  
ATOM   1568  CB  LEU A  99       8.178  -2.779  -4.870  1.00  1.88           C  
ATOM   1569  CG  LEU A  99       7.735  -4.163  -5.323  1.00  1.88           C  
ATOM   1570  CD1 LEU A  99       7.688  -5.078  -4.130  1.00  1.88           C  
ATOM   1571  CD2 LEU A  99       6.368  -4.069  -5.980  1.00  1.88           C  
ATOM   1572  H   LEU A  99       9.235  -0.588  -3.999  1.00  1.88           H  
ATOM   1573  HA  LEU A  99       9.596  -3.391  -3.388  1.00  1.88           H  
ATOM   1574 1HB  LEU A  99       7.468  -2.420  -4.156  1.00  1.88           H  
ATOM   1575 2HB  LEU A  99       8.156  -2.121  -5.737  1.00  1.88           H  
ATOM   1576  HG  LEU A  99       8.462  -4.568  -6.035  1.00  1.88           H  
ATOM   1577 1HD1 LEU A  99       7.382  -6.073  -4.451  1.00  1.88           H  
ATOM   1578 2HD1 LEU A  99       8.681  -5.132  -3.681  1.00  1.88           H  
ATOM   1579 3HD1 LEU A  99       6.974  -4.693  -3.404  1.00  1.88           H  
ATOM   1580 1HD2 LEU A  99       6.055  -5.061  -6.307  1.00  1.88           H  
ATOM   1581 2HD2 LEU A  99       5.646  -3.679  -5.268  1.00  1.88           H  
ATOM   1582 3HD2 LEU A  99       6.421  -3.407  -6.842  1.00  1.88           H  
ATOM   1583  N   GLU A 100      11.706  -3.650  -4.733  1.00  2.35           N  
ATOM   1584  CA  GLU A 100      12.792  -4.182  -5.537  1.00  2.35           C  
ATOM   1585  C   GLU A 100      12.287  -5.386  -6.325  1.00  2.35           C  
ATOM   1586  O   GLU A 100      11.637  -6.266  -5.759  1.00  2.35           O  
ATOM   1587  CB  GLU A 100      13.965  -4.588  -4.634  1.00  2.35           C  
ATOM   1588  CG  GLU A 100      15.229  -5.042  -5.359  1.00  2.35           C  
ATOM   1589  CD  GLU A 100      16.360  -5.393  -4.405  1.00  2.35           C  
ATOM   1590  OE1 GLU A 100      16.133  -5.383  -3.219  1.00  2.35           O  
ATOM   1591  OE2 GLU A 100      17.446  -5.664  -4.864  1.00  2.35           O  
ATOM   1592  H   GLU A 100      11.807  -3.564  -3.723  1.00  2.35           H  
ATOM   1593  HA  GLU A 100      13.122  -3.416  -6.238  1.00  2.35           H  
ATOM   1594 1HB  GLU A 100      14.230  -3.745  -3.991  1.00  2.35           H  
ATOM   1595 2HB  GLU A 100      13.650  -5.404  -3.984  1.00  2.35           H  
ATOM   1596 1HG  GLU A 100      14.993  -5.920  -5.967  1.00  2.35           H  
ATOM   1597 2HG  GLU A 100      15.555  -4.251  -6.031  1.00  2.35           H  
ATOM   1598  N   HIS A 101      12.596  -5.435  -7.616  1.00  2.86           N  
ATOM   1599  CA  HIS A 101      12.182  -6.570  -8.433  1.00  2.86           C  
ATOM   1600  C   HIS A 101      13.366  -7.448  -8.779  1.00  2.86           C  
ATOM   1601  O   HIS A 101      14.506  -6.987  -8.820  1.00  2.86           O  
ATOM   1602  CB  HIS A 101      11.470  -6.120  -9.712  1.00  2.86           C  
ATOM   1603  CG  HIS A 101      10.120  -5.504  -9.468  1.00  2.86           C  
ATOM   1604  ND1 HIS A 101       9.953  -4.185  -9.116  1.00  2.86           N  
ATOM   1605  CD2 HIS A 101       8.878  -6.042  -9.521  1.00  2.86           C  
ATOM   1606  CE1 HIS A 101       8.666  -3.932  -8.965  1.00  2.86           C  
ATOM   1607  NE2 HIS A 101       7.988  -5.042  -9.209  1.00  2.86           N  
ATOM   1608  H   HIS A 101      13.121  -4.681  -8.031  1.00  2.86           H  
ATOM   1609  HA  HIS A 101      11.481  -7.187  -7.873  1.00  2.86           H  
ATOM   1610 1HB  HIS A 101      12.088  -5.394 -10.236  1.00  2.86           H  
ATOM   1611 2HB  HIS A 101      11.339  -6.978 -10.375  1.00  2.86           H  
ATOM   1612  HD1 HIS A 101      10.676  -3.504  -8.978  1.00  2.86           H  
ATOM   1613  HD2 HIS A 101       8.518  -7.046  -9.753  1.00  2.86           H  
ATOM   1614  HE1 HIS A 101       8.332  -2.935  -8.678  1.00  2.86           H  
ATOM   1615  N   HIS A 102      13.072  -8.717  -9.029  1.00  3.35           N  
ATOM   1616  CA  HIS A 102      14.046  -9.739  -9.374  1.00  3.35           C  
ATOM   1617  C   HIS A 102      13.431 -10.512 -10.517  1.00  3.35           C  
ATOM   1618  O   HIS A 102      13.304 -11.737 -10.472  1.00  3.35           O  
ATOM   1619  CB  HIS A 102      14.276 -10.652  -8.165  1.00  3.35           C  
ATOM   1620  CG  HIS A 102      14.765  -9.908  -6.953  1.00  3.35           C  
ATOM   1621  ND1 HIS A 102      16.059  -9.458  -6.825  1.00  3.35           N  
ATOM   1622  CD2 HIS A 102      14.112  -9.502  -5.835  1.00  3.35           C  
ATOM   1623  CE1 HIS A 102      16.185  -8.812  -5.676  1.00  3.35           C  
ATOM   1624  NE2 HIS A 102      15.019  -8.829  -5.058  1.00  3.35           N  
ATOM   1625  H   HIS A 102      12.093  -9.004  -9.036  1.00  3.35           H  
ATOM   1626  HA  HIS A 102      14.987  -9.299  -9.700  1.00  3.35           H  
ATOM   1627 1HB  HIS A 102      13.342 -11.156  -7.910  1.00  3.35           H  
ATOM   1628 2HB  HIS A 102      15.006 -11.418  -8.419  1.00  3.35           H  
ATOM   1629  HD2 HIS A 102      13.060  -9.670  -5.601  1.00  3.35           H  
ATOM   1630  HE1 HIS A 102      17.095  -8.338  -5.302  1.00  3.35           H  
ATOM   1631  HE2 HIS A 102      14.825  -8.401  -4.162  1.00  3.35           H  
ATOM   1632  N   HIS A 103      12.991  -9.754 -11.505  1.00  3.76           N  
ATOM   1633  CA  HIS A 103      12.215 -10.279 -12.604  1.00  3.76           C  
ATOM   1634  C   HIS A 103      12.737  -9.764 -13.940  1.00  3.76           C  
ATOM   1635  O   HIS A 103      11.989  -9.167 -14.712  1.00  3.76           O  
ATOM   1636  OXT HIS A 103      13.953  -9.731 -14.127  1.00  3.76           O  
ATOM   1637  CB  HIS A 103      10.751  -9.861 -12.395  1.00  3.76           C  
ATOM   1638  CG  HIS A 103      10.146 -10.357 -11.068  1.00  3.76           C  
ATOM   1639  ND1 HIS A 103      10.381  -9.725  -9.834  1.00  3.76           N  
ATOM   1640  CD2 HIS A 103       9.331 -11.400 -10.799  1.00  3.76           C  
ATOM   1641  CE1 HIS A 103       9.725 -10.373  -8.887  1.00  3.76           C  
ATOM   1642  NE2 HIS A 103       9.084 -11.388  -9.444  1.00  3.76           N  
ATOM   1643  H   HIS A 103      13.185  -8.763 -11.468  1.00  3.76           H  
ATOM   1644  HA  HIS A 103      12.273 -11.367 -12.616  1.00  3.76           H  
ATOM   1645 1HB  HIS A 103      10.674  -8.773 -12.420  1.00  3.76           H  
ATOM   1646 2HB  HIS A 103      10.143 -10.251 -13.211  1.00  3.76           H  
ATOM   1647  HD2 HIS A 103       8.939 -12.117 -11.522  1.00  3.76           H  
ATOM   1648  HE1 HIS A 103       9.714 -10.116  -7.827  1.00  3.76           H  
ATOM   1649  HE2 HIS A 103       8.502 -12.056  -8.957  1.00  3.76           H  
ENDMDL

REMARK ID 414486 DOMAINID 409583 MODEL 2 2022-09-17_00000093_1_19
MODEL     2
ATOM      1  N   MET A   1      -0.845   0.761  -1.408  1.00  1.35           N  
ATOM      2  CA  MET A   1       0.560   0.685  -1.030  1.00  1.35           C  
ATOM      3  C   MET A   1       1.046   1.984  -0.413  1.00  1.35           C  
ATOM      4  O   MET A   1       1.369   2.020   0.769  1.00  1.35           O  
ATOM      5  CB  MET A   1       1.445   0.301  -2.212  1.00  1.35           C  
ATOM      6  CG  MET A   1       2.922   0.203  -1.843  1.00  1.35           C  
ATOM      7  SD  MET A   1       3.986  -0.235  -3.213  1.00  1.35           S  
ATOM      8  CE  MET A   1       3.936   1.234  -4.202  1.00  1.35           C  
ATOM      9 1H   MET A   1      -1.279  -0.138  -1.262  1.00  1.35           H  
ATOM     10 2H   MET A   1      -1.309   1.453  -0.834  1.00  1.35           H  
ATOM     11 3H   MET A   1      -0.925   1.020  -2.379  1.00  1.35           H  
ATOM     12  HA  MET A   1       0.664  -0.089  -0.270  1.00  1.35           H  
ATOM     13 1HB  MET A   1       1.131  -0.666  -2.603  1.00  1.35           H  
ATOM     14 2HB  MET A   1       1.337   1.029  -3.013  1.00  1.35           H  
ATOM     15 1HG  MET A   1       3.261   1.155  -1.440  1.00  1.35           H  
ATOM     16 2HG  MET A   1       3.039  -0.551  -1.066  1.00  1.35           H  
ATOM     17 1HE  MET A   1       4.567   1.099  -5.083  1.00  1.35           H  
ATOM     18 2HE  MET A   1       2.911   1.428  -4.514  1.00  1.35           H  
ATOM     19 3HE  MET A   1       4.297   2.068  -3.624  1.00  1.35           H  
ATOM     20  N   MET A   2       1.146   3.038  -1.223  1.00  1.18           N  
ATOM     21  CA  MET A   2       1.652   4.332  -0.750  1.00  1.18           C  
ATOM     22  C   MET A   2       0.802   4.884   0.399  1.00  1.18           C  
ATOM     23  O   MET A   2      -0.430   4.816   0.349  1.00  1.18           O  
ATOM     24  CB  MET A   2       1.706   5.320  -1.916  1.00  1.18           C  
ATOM     25  CG  MET A   2       2.300   6.665  -1.561  1.00  1.18           C  
ATOM     26  SD  MET A   2       2.398   7.810  -2.964  1.00  1.18           S  
ATOM     27  CE  MET A   2       0.673   8.201  -3.224  1.00  1.18           C  
ATOM     28  H   MET A   2       0.875   2.966  -2.192  1.00  1.18           H  
ATOM     29  HA  MET A   2       2.663   4.192  -0.366  1.00  1.18           H  
ATOM     30 1HB  MET A   2       2.302   4.898  -2.723  1.00  1.18           H  
ATOM     31 2HB  MET A   2       0.701   5.491  -2.299  1.00  1.18           H  
ATOM     32 1HG  MET A   2       1.688   7.123  -0.790  1.00  1.18           H  
ATOM     33 2HG  MET A   2       3.308   6.523  -1.157  1.00  1.18           H  
ATOM     34 1HE  MET A   2       0.580   8.903  -4.052  1.00  1.18           H  
ATOM     35 2HE  MET A   2       0.125   7.288  -3.457  1.00  1.18           H  
ATOM     36 3HE  MET A   2       0.260   8.645  -2.329  1.00  1.18           H  
ATOM     37  N   GLU A   3       1.469   5.421   1.432  1.00  1.03           N  
ATOM     38  CA  GLU A   3       0.790   5.964   2.615  1.00  1.03           C  
ATOM     39  C   GLU A   3       1.058   7.451   2.837  1.00  1.03           C  
ATOM     40  O   GLU A   3       2.154   7.946   2.597  1.00  1.03           O  
ATOM     41  CB  GLU A   3       1.263   5.216   3.869  1.00  1.03           C  
ATOM     42  CG  GLU A   3       0.910   3.731   3.940  1.00  1.03           C  
ATOM     43  CD  GLU A   3       1.504   3.065   5.169  1.00  1.03           C  
ATOM     44  OE1 GLU A   3       2.712   2.956   5.212  1.00  1.03           O  
ATOM     45  OE2 GLU A   3       0.774   2.680   6.051  1.00  1.03           O  
ATOM     46  H   GLU A   3       2.489   5.444   1.389  1.00  1.03           H  
ATOM     47  HA  GLU A   3      -0.283   5.823   2.492  1.00  1.03           H  
ATOM     48 1HB  GLU A   3       2.350   5.295   3.937  1.00  1.03           H  
ATOM     49 2HB  GLU A   3       0.849   5.702   4.753  1.00  1.03           H  
ATOM     50 1HG  GLU A   3      -0.173   3.618   3.955  1.00  1.03           H  
ATOM     51 2HG  GLU A   3       1.289   3.238   3.049  1.00  1.03           H  
ATOM     52  N   PHE A   4       0.069   8.177   3.344  1.00  0.91           N  
ATOM     53  CA  PHE A   4       0.279   9.596   3.658  1.00  0.91           C  
ATOM     54  C   PHE A   4       1.278   9.812   4.783  1.00  0.91           C  
ATOM     55  O   PHE A   4       1.257   9.098   5.789  1.00  0.91           O  
ATOM     56  CB  PHE A   4      -1.017  10.314   4.008  1.00  0.91           C  
ATOM     57  CG  PHE A   4      -0.779  11.777   4.267  1.00  0.91           C  
ATOM     58  CD1 PHE A   4      -0.580  12.650   3.212  1.00  0.91           C  
ATOM     59  CD2 PHE A   4      -0.737  12.279   5.566  1.00  0.91           C  
ATOM     60  CE1 PHE A   4      -0.345  13.985   3.440  1.00  0.91           C  
ATOM     61  CE2 PHE A   4      -0.500  13.619   5.799  1.00  0.91           C  
ATOM     62  CZ  PHE A   4      -0.302  14.473   4.737  1.00  0.91           C  
ATOM     63  H   PHE A   4      -0.828   7.747   3.523  1.00  0.91           H  
ATOM     64  HA  PHE A   4       0.687  10.086   2.778  1.00  0.91           H  
ATOM     65 1HB  PHE A   4      -1.727  10.219   3.190  1.00  0.91           H  
ATOM     66 2HB  PHE A   4      -1.460   9.871   4.898  1.00  0.91           H  
ATOM     67  HD1 PHE A   4      -0.603  12.270   2.193  1.00  0.91           H  
ATOM     68  HD2 PHE A   4      -0.887  11.598   6.404  1.00  0.91           H  
ATOM     69  HE1 PHE A   4      -0.188  14.650   2.596  1.00  0.91           H  
ATOM     70  HE2 PHE A   4      -0.464  13.998   6.820  1.00  0.91           H  
ATOM     71  HZ  PHE A   4      -0.112  15.527   4.919  1.00  0.91           H  
ATOM     72  N   TRP A   5       2.137  10.812   4.611  1.00  0.83           N  
ATOM     73  CA  TRP A   5       3.118  11.195   5.612  1.00  0.83           C  
ATOM     74  C   TRP A   5       3.120  12.691   5.851  1.00  0.83           C  
ATOM     75  O   TRP A   5       2.990  13.507   4.939  1.00  0.83           O  
ATOM     76  CB  TRP A   5       4.526  10.778   5.168  1.00  0.83           C  
ATOM     77  CG  TRP A   5       5.668  11.173   6.080  1.00  0.83           C  
ATOM     78  CD1 TRP A   5       6.179  10.456   7.122  1.00  0.83           C  
ATOM     79  CD2 TRP A   5       6.473  12.381   5.993  1.00  0.83           C  
ATOM     80  NE1 TRP A   5       7.232  11.133   7.693  1.00  0.83           N  
ATOM     81  CE2 TRP A   5       7.426  12.311   7.012  1.00  0.83           C  
ATOM     82  CE3 TRP A   5       6.462  13.491   5.140  1.00  0.83           C  
ATOM     83  CZ2 TRP A   5       8.370  13.317   7.205  1.00  0.83           C  
ATOM     84  CZ3 TRP A   5       7.394  14.495   5.334  1.00  0.83           C  
ATOM     85  CH2 TRP A   5       8.328  14.413   6.343  1.00  0.83           C  
ATOM     86  H   TRP A   5       2.122  11.342   3.740  1.00  0.83           H  
ATOM     87  HA  TRP A   5       2.873  10.695   6.547  1.00  0.83           H  
ATOM     88 1HB  TRP A   5       4.553   9.693   5.044  1.00  0.83           H  
ATOM     89 2HB  TRP A   5       4.730  11.208   4.196  1.00  0.83           H  
ATOM     90  HD1 TRP A   5       5.807   9.488   7.450  1.00  0.83           H  
ATOM     91  HE1 TRP A   5       7.776  10.812   8.478  1.00  0.83           H  
ATOM     92  HE3 TRP A   5       5.733  13.559   4.342  1.00  0.83           H  
ATOM     93  HZ2 TRP A   5       9.115  13.265   7.993  1.00  0.83           H  
ATOM     94  HZ3 TRP A   5       7.365  15.351   4.661  1.00  0.83           H  
ATOM     95  HH2 TRP A   5       9.050  15.221   6.466  1.00  0.83           H  
ATOM     96  N   GLY A   6       3.325  13.062   7.096  1.00  0.77           N  
ATOM     97  CA  GLY A   6       3.502  14.462   7.383  1.00  0.77           C  
ATOM     98  C   GLY A   6       3.810  14.676   8.842  1.00  0.77           C  
ATOM     99  O   GLY A   6       3.300  13.971   9.715  1.00  0.77           O  
ATOM    100  H   GLY A   6       3.400  12.378   7.834  1.00  0.77           H  
ATOM    101 1HA  GLY A   6       4.333  14.813   6.785  1.00  0.77           H  
ATOM    102 2HA  GLY A   6       2.618  15.027   7.090  1.00  0.77           H  
ATOM    103  N   ILE A   7       4.680  15.652   9.073  1.00  0.74           N  
ATOM    104  CA  ILE A   7       5.182  15.982  10.399  1.00  0.74           C  
ATOM    105  C   ILE A   7       5.081  17.467  10.748  1.00  0.74           C  
ATOM    106  O   ILE A   7       5.406  18.325   9.925  1.00  0.74           O  
ATOM    107  CB  ILE A   7       6.671  15.589  10.480  1.00  0.74           C  
ATOM    108  CG1 ILE A   7       6.897  14.104  10.160  1.00  0.74           C  
ATOM    109  CG2 ILE A   7       7.210  15.862  11.852  1.00  0.74           C  
ATOM    110  CD1 ILE A   7       6.329  13.144  11.144  1.00  0.74           C  
ATOM    111  H   ILE A   7       4.986  16.185   8.261  1.00  0.74           H  
ATOM    112  HA  ILE A   7       4.615  15.417  11.135  1.00  0.74           H  
ATOM    113  HB  ILE A   7       7.235  16.175   9.753  1.00  0.74           H  
ATOM    114 1HG1 ILE A   7       6.462  13.890   9.199  1.00  0.74           H  
ATOM    115 2HG1 ILE A   7       7.967  13.926  10.105  1.00  0.74           H  
ATOM    116 1HG2 ILE A   7       8.257  15.595  11.873  1.00  0.74           H  
ATOM    117 2HG2 ILE A   7       7.107  16.900  12.090  1.00  0.74           H  
ATOM    118 3HG2 ILE A   7       6.669  15.271  12.588  1.00  0.74           H  
ATOM    119 1HD1 ILE A   7       6.549  12.126  10.823  1.00  0.74           H  
ATOM    120 2HD1 ILE A   7       6.765  13.322  12.111  1.00  0.74           H  
ATOM    121 3HD1 ILE A   7       5.253  13.276  11.208  1.00  0.74           H  
ATOM    122  N   GLU A   8       4.659  17.782  11.972  1.00  0.73           N  
ATOM    123  CA  GLU A   8       4.707  19.180  12.399  1.00  0.73           C  
ATOM    124  C   GLU A   8       6.009  19.401  13.165  1.00  0.73           C  
ATOM    125  O   GLU A   8       6.305  18.664  14.109  1.00  0.73           O  
ATOM    126  CB  GLU A   8       3.518  19.574  13.269  1.00  0.73           C  
ATOM    127  CG  GLU A   8       3.532  21.075  13.651  1.00  0.73           C  
ATOM    128  CD  GLU A   8       2.310  21.560  14.407  1.00  0.73           C  
ATOM    129  OE1 GLU A   8       1.342  20.833  14.512  1.00  0.73           O  
ATOM    130  OE2 GLU A   8       2.348  22.682  14.901  1.00  0.73           O  
ATOM    131  H   GLU A   8       4.357  17.059  12.609  1.00  0.73           H  
ATOM    132  HA  GLU A   8       4.719  19.829  11.524  1.00  0.73           H  
ATOM    133 1HB  GLU A   8       2.603  19.319  12.781  1.00  0.73           H  
ATOM    134 2HB  GLU A   8       3.553  19.006  14.197  1.00  0.73           H  
ATOM    135 1HG  GLU A   8       4.412  21.263  14.268  1.00  0.73           H  
ATOM    136 2HG  GLU A   8       3.642  21.662  12.735  1.00  0.73           H  
ATOM    137  N   ILE A   9       6.784  20.396  12.752  1.00  0.73           N  
ATOM    138  CA  ILE A   9       8.052  20.698  13.392  1.00  0.73           C  
ATOM    139  C   ILE A   9       7.938  21.987  14.204  1.00  0.73           C  
ATOM    140  O   ILE A   9       7.543  23.033  13.681  1.00  0.73           O  
ATOM    141  CB  ILE A   9       9.136  20.871  12.319  1.00  0.73           C  
ATOM    142  CG1 ILE A   9       9.165  19.668  11.403  1.00  0.73           C  
ATOM    143  CG2 ILE A   9      10.509  21.003  12.996  1.00  0.73           C  
ATOM    144  CD1 ILE A   9       9.504  18.456  12.084  1.00  0.73           C  
ATOM    145  H   ILE A   9       6.497  20.954  11.951  1.00  0.73           H  
ATOM    146  HA  ILE A   9       8.324  19.882  14.061  1.00  0.73           H  
ATOM    147  HB  ILE A   9       8.918  21.753  11.720  1.00  0.73           H  
ATOM    148 1HG1 ILE A   9       8.181  19.552  10.938  1.00  0.73           H  
ATOM    149 2HG1 ILE A   9       9.890  19.816  10.638  1.00  0.73           H  
ATOM    150 1HG2 ILE A   9      11.271  21.108  12.244  1.00  0.73           H  
ATOM    151 2HG2 ILE A   9      10.522  21.875  13.652  1.00  0.73           H  
ATOM    152 3HG2 ILE A   9      10.719  20.109  13.588  1.00  0.73           H  
ATOM    153 1HD1 ILE A   9       9.515  17.630  11.378  1.00  0.73           H  
ATOM    154 2HD1 ILE A   9      10.498  18.587  12.515  1.00  0.73           H  
ATOM    155 3HD1 ILE A   9       8.785  18.261  12.872  1.00  0.73           H  
ATOM    156  N   LYS A  10       8.264  21.928  15.488  1.00  0.73           N  
ATOM    157  CA  LYS A  10       8.169  23.112  16.335  1.00  0.73           C  
ATOM    158  C   LYS A  10       9.469  23.917  16.196  1.00  0.73           C  
ATOM    159  O   LYS A  10      10.539  23.310  16.107  1.00  0.73           O  
ATOM    160  CB  LYS A  10       7.917  22.686  17.779  1.00  0.73           C  
ATOM    161  CG  LYS A  10       6.641  21.844  17.999  1.00  0.73           C  
ATOM    162  CD  LYS A  10       5.345  22.609  17.660  1.00  0.73           C  
ATOM    163  CE  LYS A  10       4.104  21.786  18.082  1.00  0.73           C  
ATOM    164  NZ  LYS A  10       2.800  22.464  17.755  1.00  0.73           N  
ATOM    165  H   LYS A  10       8.581  21.049  15.878  1.00  0.73           H  
ATOM    166  HA  LYS A  10       7.330  23.712  15.989  1.00  0.73           H  
ATOM    167 1HB  LYS A  10       8.763  22.086  18.122  1.00  0.73           H  
ATOM    168 2HB  LYS A  10       7.860  23.543  18.435  1.00  0.73           H  
ATOM    169 1HG  LYS A  10       6.688  20.953  17.369  1.00  0.73           H  
ATOM    170 2HG  LYS A  10       6.596  21.525  19.041  1.00  0.73           H  
ATOM    171 1HD  LYS A  10       5.335  23.573  18.169  1.00  0.73           H  
ATOM    172 2HD  LYS A  10       5.296  22.781  16.583  1.00  0.73           H  
ATOM    173 1HE  LYS A  10       4.130  20.818  17.580  1.00  0.73           H  
ATOM    174 2HE  LYS A  10       4.152  21.628  19.158  1.00  0.73           H  
ATOM    175 1HZ  LYS A  10       2.038  21.880  18.065  1.00  0.73           H  
ATOM    176 2HZ  LYS A  10       2.748  23.354  18.216  1.00  0.73           H  
ATOM    177 3HZ  LYS A  10       2.702  22.604  16.735  1.00  0.73           H  
ATOM    178  N   PRO A  11       9.438  25.254  16.269  1.00  0.73           N  
ATOM    179  CA  PRO A  11      10.596  26.099  16.076  1.00  0.73           C  
ATOM    180  C   PRO A  11      11.643  25.852  17.131  1.00  0.73           C  
ATOM    181  O   PRO A  11      11.319  25.702  18.309  1.00  0.73           O  
ATOM    182  CB  PRO A  11      10.009  27.504  16.226  1.00  0.73           C  
ATOM    183  CG  PRO A  11       8.743  27.325  17.038  1.00  0.73           C  
ATOM    184  CD  PRO A  11       8.210  25.970  16.638  1.00  0.73           C  
ATOM    185  HA  PRO A  11      11.007  25.941  15.065  1.00  0.73           H  
ATOM    186 1HB  PRO A  11      10.745  28.167  16.705  1.00  0.73           H  
ATOM    187 2HB  PRO A  11       9.808  27.925  15.251  1.00  0.73           H  
ATOM    188 1HG  PRO A  11       8.974  27.394  18.109  1.00  0.73           H  
ATOM    189 2HG  PRO A  11       8.040  28.143  16.810  1.00  0.73           H  
ATOM    190 1HD  PRO A  11       7.710  25.528  17.491  1.00  0.73           H  
ATOM    191 2HD  PRO A  11       7.558  26.061  15.785  1.00  0.73           H  
ATOM    192  N   GLY A  12      12.904  25.827  16.718  1.00  0.73           N  
ATOM    193  CA  GLY A  12      14.005  25.667  17.651  1.00  0.73           C  
ATOM    194  C   GLY A  12      14.277  24.219  18.069  1.00  0.73           C  
ATOM    195  O   GLY A  12      15.239  23.970  18.798  1.00  0.73           O  
ATOM    196  H   GLY A  12      13.134  25.933  15.726  1.00  0.73           H  
ATOM    197 1HA  GLY A  12      14.906  26.084  17.202  1.00  0.73           H  
ATOM    198 2HA  GLY A  12      13.800  26.262  18.540  1.00  0.73           H  
ATOM    199  N   LYS A  13      13.473  23.256  17.601  1.00  0.73           N  
ATOM    200  CA  LYS A  13      13.692  21.875  18.019  1.00  0.73           C  
ATOM    201  C   LYS A  13      13.596  20.898  16.839  1.00  0.73           C  
ATOM    202  O   LYS A  13      12.703  21.033  16.005  1.00  0.73           O  
ATOM    203  CB  LYS A  13      12.648  21.512  19.084  1.00  0.73           C  
ATOM    204  CG  LYS A  13      12.746  20.110  19.663  1.00  0.73           C  
ATOM    205  CD  LYS A  13      11.690  19.877  20.730  1.00  0.73           C  
ATOM    206  CE  LYS A  13      11.781  18.464  21.288  1.00  0.73           C  
ATOM    207  NZ  LYS A  13      10.754  18.214  22.339  1.00  0.73           N  
ATOM    208  H   LYS A  13      12.671  23.482  17.003  1.00  0.73           H  
ATOM    209  HA  LYS A  13      14.675  21.828  18.467  1.00  0.73           H  
ATOM    210 1HB  LYS A  13      12.723  22.218  19.911  1.00  0.73           H  
ATOM    211 2HB  LYS A  13      11.649  21.627  18.652  1.00  0.73           H  
ATOM    212 1HG  LYS A  13      12.621  19.374  18.868  1.00  0.73           H  
ATOM    213 2HG  LYS A  13      13.722  19.969  20.115  1.00  0.73           H  
ATOM    214 1HD  LYS A  13      11.824  20.593  21.541  1.00  0.73           H  
ATOM    215 2HD  LYS A  13      10.702  20.023  20.295  1.00  0.73           H  
ATOM    216 1HE  LYS A  13      11.640  17.752  20.475  1.00  0.73           H  
ATOM    217 2HE  LYS A  13      12.771  18.314  21.719  1.00  0.73           H  
ATOM    218 1HZ  LYS A  13      10.846  17.269  22.683  1.00  0.73           H  
ATOM    219 2HZ  LYS A  13      10.886  18.864  23.101  1.00  0.73           H  
ATOM    220 3HZ  LYS A  13       9.832  18.340  21.946  1.00  0.73           H  
ATOM    221  N   PRO A  14      14.518  19.932  16.702  1.00  0.74           N  
ATOM    222  CA  PRO A  14      14.467  18.903  15.693  1.00  0.74           C  
ATOM    223  C   PRO A  14      13.413  17.848  15.974  1.00  0.74           C  
ATOM    224  O   PRO A  14      13.139  17.525  17.134  1.00  0.74           O  
ATOM    225  CB  PRO A  14      15.883  18.329  15.733  1.00  0.74           C  
ATOM    226  CG  PRO A  14      16.358  18.563  17.146  1.00  0.74           C  
ATOM    227  CD  PRO A  14      15.724  19.879  17.563  1.00  0.74           C  
ATOM    228  HA  PRO A  14      14.268  19.384  14.740  1.00  0.74           H  
ATOM    229 1HB  PRO A  14      15.853  17.255  15.485  1.00  0.74           H  
ATOM    230 2HB  PRO A  14      16.517  18.806  14.975  1.00  0.74           H  
ATOM    231 1HG  PRO A  14      16.050  17.720  17.783  1.00  0.74           H  
ATOM    232 2HG  PRO A  14      17.459  18.586  17.169  1.00  0.74           H  
ATOM    233 1HD  PRO A  14      15.471  19.804  18.620  1.00  0.74           H  
ATOM    234 2HD  PRO A  14      16.398  20.725  17.345  1.00  0.74           H  
ATOM    235  N   PHE A  15      12.921  17.227  14.913  1.00  0.76           N  
ATOM    236  CA  PHE A  15      12.018  16.089  15.022  1.00  0.76           C  
ATOM    237  C   PHE A  15      12.629  14.886  14.329  1.00  0.76           C  
ATOM    238  O   PHE A  15      12.941  14.947  13.136  1.00  0.76           O  
ATOM    239  CB  PHE A  15      10.694  16.369  14.347  1.00  0.76           C  
ATOM    240  CG  PHE A  15       9.678  15.300  14.533  1.00  0.76           C  
ATOM    241  CD1 PHE A  15       8.679  15.427  15.478  1.00  0.76           C  
ATOM    242  CD2 PHE A  15       9.742  14.148  13.795  1.00  0.76           C  
ATOM    243  CE1 PHE A  15       7.754  14.420  15.658  1.00  0.76           C  
ATOM    244  CE2 PHE A  15       8.835  13.138  13.972  1.00  0.76           C  
ATOM    245  CZ  PHE A  15       7.835  13.271  14.902  1.00  0.76           C  
ATOM    246  H   PHE A  15      13.158  17.602  13.995  1.00  0.76           H  
ATOM    247  HA  PHE A  15      11.859  15.852  16.075  1.00  0.76           H  
ATOM    248 1HB  PHE A  15      10.283  17.311  14.708  1.00  0.76           H  
ATOM    249 2HB  PHE A  15      10.879  16.454  13.288  1.00  0.76           H  
ATOM    250  HD1 PHE A  15       8.624  16.335  16.078  1.00  0.76           H  
ATOM    251  HD2 PHE A  15      10.534  14.042  13.069  1.00  0.76           H  
ATOM    252  HE1 PHE A  15       6.966  14.533  16.401  1.00  0.76           H  
ATOM    253  HE2 PHE A  15       8.911  12.229  13.377  1.00  0.76           H  
ATOM    254  HZ  PHE A  15       7.112  12.470  15.044  1.00  0.76           H  
ATOM    255  N   LYS A  16      12.860  13.811  15.076  1.00  0.81           N  
ATOM    256  CA  LYS A  16      13.476  12.624  14.489  1.00  0.81           C  
ATOM    257  C   LYS A  16      12.454  11.758  13.758  1.00  0.81           C  
ATOM    258  O   LYS A  16      11.443  11.350  14.334  1.00  0.81           O  
ATOM    259  CB  LYS A  16      14.192  11.802  15.563  1.00  0.81           C  
ATOM    260  CG  LYS A  16      14.964  10.588  15.026  1.00  0.81           C  
ATOM    261  CD  LYS A  16      15.736   9.867  16.150  1.00  0.81           C  
ATOM    262  CE  LYS A  16      16.445   8.621  15.626  1.00  0.81           C  
ATOM    263  NZ  LYS A  16      17.606   8.949  14.762  1.00  0.81           N  
ATOM    264  H   LYS A  16      12.594  13.812  16.052  1.00  0.81           H  
ATOM    265  HA  LYS A  16      14.210  12.941  13.750  1.00  0.81           H  
ATOM    266 1HB  LYS A  16      14.906  12.440  16.089  1.00  0.81           H  
ATOM    267 2HB  LYS A  16      13.467  11.444  16.292  1.00  0.81           H  
ATOM    268 1HG  LYS A  16      14.269   9.888  14.564  1.00  0.81           H  
ATOM    269 2HG  LYS A  16      15.669  10.922  14.258  1.00  0.81           H  
ATOM    270 1HD  LYS A  16      16.480  10.547  16.572  1.00  0.81           H  
ATOM    271 2HD  LYS A  16      15.044   9.574  16.938  1.00  0.81           H  
ATOM    272 1HE  LYS A  16      16.782   8.008  16.459  1.00  0.81           H  
ATOM    273 2HE  LYS A  16      15.741   8.053  15.038  1.00  0.81           H  
ATOM    274 1HZ  LYS A  16      17.999   8.063  14.422  1.00  0.81           H  
ATOM    275 2HZ  LYS A  16      17.296   9.501  13.979  1.00  0.81           H  
ATOM    276 3HZ  LYS A  16      18.307   9.465  15.278  1.00  0.81           H  
ATOM    277  N   VAL A  17      12.741  11.467  12.496  1.00  0.89           N  
ATOM    278  CA  VAL A  17      11.890  10.646  11.654  1.00  0.89           C  
ATOM    279  C   VAL A  17      12.615   9.323  11.397  1.00  0.89           C  
ATOM    280  O   VAL A  17      13.758   9.297  10.925  1.00  0.89           O  
ATOM    281  CB  VAL A  17      11.589  11.356  10.317  1.00  0.89           C  
ATOM    282  CG1 VAL A  17      10.687  10.469   9.455  1.00  0.89           C  
ATOM    283  CG2 VAL A  17      10.945  12.716  10.582  1.00  0.89           C  
ATOM    284  H   VAL A  17      13.589  11.848  12.095  1.00  0.89           H  
ATOM    285  HA  VAL A  17      10.953  10.448  12.175  1.00  0.89           H  
ATOM    286  HB  VAL A  17      12.524  11.501   9.779  1.00  0.89           H  
ATOM    287 1HG1 VAL A  17      10.483  10.951   8.506  1.00  0.89           H  
ATOM    288 2HG1 VAL A  17      11.178   9.520   9.282  1.00  0.89           H  
ATOM    289 3HG1 VAL A  17       9.747  10.300   9.978  1.00  0.89           H  
ATOM    290 1HG2 VAL A  17      10.750  13.218   9.644  1.00  0.89           H  
ATOM    291 2HG2 VAL A  17      10.010  12.576  11.118  1.00  0.89           H  
ATOM    292 3HG2 VAL A  17      11.628  13.324  11.178  1.00  0.89           H  
ATOM    293  N   ILE A  18      11.963   8.220  11.743  1.00  1.01           N  
ATOM    294  CA  ILE A  18      12.585   6.906  11.641  1.00  1.01           C  
ATOM    295  C   ILE A  18      12.062   6.097  10.471  1.00  1.01           C  
ATOM    296  O   ILE A  18      10.854   6.010  10.252  1.00  1.01           O  
ATOM    297  CB  ILE A  18      12.418   6.137  12.953  1.00  1.01           C  
ATOM    298  CG1 ILE A  18      13.122   6.915  14.057  1.00  1.01           C  
ATOM    299  CG2 ILE A  18      13.000   4.732  12.831  1.00  1.01           C  
ATOM    300  CD1 ILE A  18      12.842   6.422  15.442  1.00  1.01           C  
ATOM    301  H   ILE A  18      11.025   8.299  12.108  1.00  1.01           H  
ATOM    302  HA  ILE A  18      13.650   7.052  11.488  1.00  1.01           H  
ATOM    303  HB  ILE A  18      11.362   6.073  13.208  1.00  1.01           H  
ATOM    304 1HG1 ILE A  18      14.192   6.855  13.875  1.00  1.01           H  
ATOM    305 2HG1 ILE A  18      12.817   7.957  14.006  1.00  1.01           H  
ATOM    306 1HG2 ILE A  18      12.880   4.207  13.775  1.00  1.01           H  
ATOM    307 2HG2 ILE A  18      12.483   4.182  12.046  1.00  1.01           H  
ATOM    308 3HG2 ILE A  18      14.063   4.795  12.587  1.00  1.01           H  
ATOM    309 1HD1 ILE A  18      13.388   7.034  16.162  1.00  1.01           H  
ATOM    310 2HD1 ILE A  18      11.772   6.494  15.644  1.00  1.01           H  
ATOM    311 3HD1 ILE A  18      13.161   5.385  15.530  1.00  1.01           H  
ATOM    312  N   GLN A  19      12.991   5.545   9.699  1.00  1.12           N  
ATOM    313  CA  GLN A  19      12.656   4.770   8.519  1.00  1.12           C  
ATOM    314  C   GLN A  19      12.601   3.285   8.818  1.00  1.12           C  
ATOM    315  O   GLN A  19      13.237   2.800   9.754  1.00  1.12           O  
ATOM    316  CB  GLN A  19      13.687   4.998   7.412  1.00  1.12           C  
ATOM    317  CG  GLN A  19      13.853   6.426   7.011  1.00  1.12           C  
ATOM    318  CD  GLN A  19      12.617   7.022   6.519  1.00  1.12           C  
ATOM    319  OE1 GLN A  19      12.005   6.559   5.557  1.00  1.12           O  
ATOM    320  NE2 GLN A  19      12.214   8.073   7.181  1.00  1.12           N  
ATOM    321  H   GLN A  19      13.962   5.663   9.948  1.00  1.12           H  
ATOM    322  HA  GLN A  19      11.674   5.081   8.163  1.00  1.12           H  
ATOM    323 1HB  GLN A  19      14.659   4.627   7.737  1.00  1.12           H  
ATOM    324 2HB  GLN A  19      13.402   4.425   6.521  1.00  1.12           H  
ATOM    325 1HG  GLN A  19      14.198   7.008   7.863  1.00  1.12           H  
ATOM    326 2HG  GLN A  19      14.575   6.474   6.209  1.00  1.12           H  
ATOM    327 1HE2 GLN A  19      11.375   8.536   6.901  1.00  1.12           H  
ATOM    328 2HE2 GLN A  19      12.760   8.399   7.955  1.00  1.12           H  
ATOM    329  N   LYS A  20      11.855   2.569   7.998  1.00  1.21           N  
ATOM    330  CA  LYS A  20      11.779   1.119   8.071  1.00  1.21           C  
ATOM    331  C   LYS A  20      12.558   0.552   6.893  1.00  1.21           C  
ATOM    332  O   LYS A  20      12.675   1.206   5.861  1.00  1.21           O  
ATOM    333  CB  LYS A  20      10.323   0.668   8.089  1.00  1.21           C  
ATOM    334  CG  LYS A  20       9.497   1.237   9.246  1.00  1.21           C  
ATOM    335  CD  LYS A  20      10.012   0.737  10.600  1.00  1.21           C  
ATOM    336  CE  LYS A  20       9.139   1.225  11.754  1.00  1.21           C  
ATOM    337  NZ  LYS A  20       9.631   0.730  13.075  1.00  1.21           N  
ATOM    338  H   LYS A  20      11.344   3.050   7.271  1.00  1.21           H  
ATOM    339  HA  LYS A  20      12.260   0.779   8.989  1.00  1.21           H  
ATOM    340 1HB  LYS A  20       9.850   1.012   7.189  1.00  1.21           H  
ATOM    341 2HB  LYS A  20      10.264  -0.419   8.109  1.00  1.21           H  
ATOM    342 1HG  LYS A  20       9.549   2.327   9.229  1.00  1.21           H  
ATOM    343 2HG  LYS A  20       8.456   0.938   9.128  1.00  1.21           H  
ATOM    344 1HD  LYS A  20      10.029  -0.353  10.602  1.00  1.21           H  
ATOM    345 2HD  LYS A  20      11.032   1.100  10.754  1.00  1.21           H  
ATOM    346 1HE  LYS A  20       9.143   2.315  11.762  1.00  1.21           H  
ATOM    347 2HE  LYS A  20       8.117   0.875  11.603  1.00  1.21           H  
ATOM    348 1HZ  LYS A  20       9.031   1.076  13.810  1.00  1.21           H  
ATOM    349 2HZ  LYS A  20       9.621  -0.281  13.080  1.00  1.21           H  
ATOM    350 3HZ  LYS A  20      10.575   1.055  13.228  1.00  1.21           H  
ATOM    351  N   ASP A  21      13.044  -0.676   7.012  1.00  1.24           N  
ATOM    352  CA  ASP A  21      13.887  -1.270   5.971  1.00  1.24           C  
ATOM    353  C   ASP A  21      13.269  -1.329   4.572  1.00  1.24           C  
ATOM    354  O   ASP A  21      13.980  -1.236   3.572  1.00  1.24           O  
ATOM    355  CB  ASP A  21      14.276  -2.687   6.381  1.00  1.24           C  
ATOM    356  CG  ASP A  21      15.266  -2.728   7.541  1.00  1.24           C  
ATOM    357  OD1 ASP A  21      15.832  -1.708   7.862  1.00  1.24           O  
ATOM    358  OD2 ASP A  21      15.441  -3.782   8.099  1.00  1.24           O  
ATOM    359  H   ASP A  21      12.885  -1.189   7.868  1.00  1.24           H  
ATOM    360  HA  ASP A  21      14.796  -0.671   5.904  1.00  1.24           H  
ATOM    361 1HB  ASP A  21      13.383  -3.242   6.665  1.00  1.24           H  
ATOM    362 2HB  ASP A  21      14.718  -3.200   5.526  1.00  1.24           H  
ATOM    363  N   GLY A  22      11.960  -1.524   4.494  1.00  1.20           N  
ATOM    364  CA  GLY A  22      11.293  -1.624   3.203  1.00  1.20           C  
ATOM    365  C   GLY A  22      10.694  -0.312   2.693  1.00  1.20           C  
ATOM    366  O   GLY A  22       9.986  -0.332   1.692  1.00  1.20           O  
ATOM    367  H   GLY A  22      11.422  -1.588   5.344  1.00  1.20           H  
ATOM    368 1HA  GLY A  22      11.999  -2.003   2.465  1.00  1.20           H  
ATOM    369 2HA  GLY A  22      10.501  -2.367   3.275  1.00  1.20           H  
ATOM    370  N   PHE A  23      10.927   0.811   3.379  1.00  1.10           N  
ATOM    371  CA  PHE A  23      10.267   2.062   2.979  1.00  1.10           C  
ATOM    372  C   PHE A  23      11.146   3.310   2.880  1.00  1.10           C  
ATOM    373  O   PHE A  23      12.145   3.449   3.586  1.00  1.10           O  
ATOM    374  CB  PHE A  23       9.163   2.406   3.966  1.00  1.10           C  
ATOM    375  CG  PHE A  23       8.000   1.453   4.088  1.00  1.10           C  
ATOM    376  CD1 PHE A  23       8.067   0.350   4.915  1.00  1.10           C  
ATOM    377  CD2 PHE A  23       6.812   1.706   3.435  1.00  1.10           C  
ATOM    378  CE1 PHE A  23       6.985  -0.485   5.074  1.00  1.10           C  
ATOM    379  CE2 PHE A  23       5.724   0.884   3.598  1.00  1.10           C  
ATOM    380  CZ  PHE A  23       5.810  -0.217   4.416  1.00  1.10           C  
ATOM    381  H   PHE A  23      11.553   0.810   4.187  1.00  1.10           H  
ATOM    382  HA  PHE A  23       9.824   1.902   1.999  1.00  1.10           H  
ATOM    383 1HB  PHE A  23       9.606   2.521   4.953  1.00  1.10           H  
ATOM    384 2HB  PHE A  23       8.775   3.366   3.684  1.00  1.10           H  
ATOM    385  HD1 PHE A  23       8.984   0.139   5.436  1.00  1.10           H  
ATOM    386  HD2 PHE A  23       6.736   2.574   2.792  1.00  1.10           H  
ATOM    387  HE1 PHE A  23       7.060  -1.355   5.727  1.00  1.10           H  
ATOM    388  HE2 PHE A  23       4.790   1.106   3.077  1.00  1.10           H  
ATOM    389  HZ  PHE A  23       4.949  -0.872   4.543  1.00  1.10           H  
ATOM    390  N   MET A  24      10.702   4.253   2.042  1.00  0.98           N  
ATOM    391  CA  MET A  24      11.316   5.585   1.964  1.00  0.98           C  
ATOM    392  C   MET A  24      10.283   6.687   2.147  1.00  0.98           C  
ATOM    393  O   MET A  24       9.111   6.520   1.794  1.00  0.98           O  
ATOM    394  CB  MET A  24      12.007   5.831   0.625  1.00  0.98           C  
ATOM    395  CG  MET A  24      13.177   4.943   0.302  1.00  0.98           C  
ATOM    396  SD  MET A  24      13.942   5.439  -1.244  1.00  0.98           S  
ATOM    397  CE  MET A  24      14.684   6.999  -0.739  1.00  0.98           C  
ATOM    398  H   MET A  24       9.900   4.027   1.452  1.00  0.98           H  
ATOM    399  HA  MET A  24      12.046   5.687   2.770  1.00  0.98           H  
ATOM    400 1HB  MET A  24      11.280   5.730  -0.178  1.00  0.98           H  
ATOM    401 2HB  MET A  24      12.370   6.863   0.607  1.00  0.98           H  
ATOM    402 1HG  MET A  24      13.912   4.998   1.095  1.00  0.98           H  
ATOM    403 2HG  MET A  24      12.842   3.910   0.212  1.00  0.98           H  
ATOM    404 1HE  MET A  24      15.192   7.458  -1.587  1.00  0.98           H  
ATOM    405 2HE  MET A  24      13.908   7.671  -0.368  1.00  0.98           H  
ATOM    406 3HE  MET A  24      15.401   6.817   0.045  1.00  0.98           H  
ATOM    407  N   VAL A  25      10.724   7.835   2.661  1.00  0.87           N  
ATOM    408  CA  VAL A  25       9.848   8.999   2.780  1.00  0.87           C  
ATOM    409  C   VAL A  25      10.129  10.048   1.729  1.00  0.87           C  
ATOM    410  O   VAL A  25      11.263  10.492   1.537  1.00  0.87           O  
ATOM    411  CB  VAL A  25       9.926   9.654   4.174  1.00  0.87           C  
ATOM    412  CG1 VAL A  25       9.116  10.930   4.183  1.00  0.87           C  
ATOM    413  CG2 VAL A  25       9.322   8.717   5.214  1.00  0.87           C  
ATOM    414  H   VAL A  25      11.704   7.908   2.945  1.00  0.87           H  
ATOM    415  HA  VAL A  25       8.821   8.667   2.644  1.00  0.87           H  
ATOM    416  HB  VAL A  25      10.965   9.883   4.412  1.00  0.87           H  
ATOM    417 1HG1 VAL A  25       9.184  11.365   5.159  1.00  0.87           H  
ATOM    418 2HG1 VAL A  25       9.511  11.634   3.452  1.00  0.87           H  
ATOM    419 3HG1 VAL A  25       8.072  10.706   3.945  1.00  0.87           H  
ATOM    420 1HG2 VAL A  25       9.367   9.187   6.196  1.00  0.87           H  
ATOM    421 2HG2 VAL A  25       8.282   8.520   4.954  1.00  0.87           H  
ATOM    422 3HG2 VAL A  25       9.870   7.785   5.229  1.00  0.87           H  
ATOM    423  N   HIS A  26       9.071  10.426   1.032  1.00  0.79           N  
ATOM    424  CA  HIS A  26       9.114  11.425  -0.008  1.00  0.79           C  
ATOM    425  C   HIS A  26       8.408  12.686   0.446  1.00  0.79           C  
ATOM    426  O   HIS A  26       7.182  12.702   0.581  1.00  0.79           O  
ATOM    427  CB  HIS A  26       8.412  10.895  -1.250  1.00  0.79           C  
ATOM    428  CG  HIS A  26       8.389  11.816  -2.420  1.00  0.79           C  
ATOM    429  ND1 HIS A  26       7.425  11.716  -3.408  1.00  0.79           N  
ATOM    430  CD2 HIS A  26       9.209  12.828  -2.796  1.00  0.79           C  
ATOM    431  CE1 HIS A  26       7.661  12.622  -4.338  1.00  0.79           C  
ATOM    432  NE2 HIS A  26       8.733  13.300  -3.999  1.00  0.79           N  
ATOM    433  H   HIS A  26       8.171  10.005   1.243  1.00  0.79           H  
ATOM    434  HA  HIS A  26      10.139  11.663  -0.259  1.00  0.79           H  
ATOM    435 1HB  HIS A  26       8.902   9.973  -1.564  1.00  0.79           H  
ATOM    436 2HB  HIS A  26       7.381  10.641  -0.995  1.00  0.79           H  
ATOM    437  HD2 HIS A  26      10.093  13.183  -2.266  1.00  0.79           H  
ATOM    438  HE1 HIS A  26       7.080  12.772  -5.247  1.00  0.79           H  
ATOM    439  HE2 HIS A  26       9.162  14.046  -4.570  1.00  0.79           H  
ATOM    440  N   ALA A  27       9.158  13.747   0.709  1.00  0.73           N  
ATOM    441  CA  ALA A  27       8.508  14.971   1.144  1.00  0.73           C  
ATOM    442  C   ALA A  27       8.256  15.790  -0.117  1.00  0.73           C  
ATOM    443  O   ALA A  27       9.147  15.912  -0.968  1.00  0.73           O  
ATOM    444  CB  ALA A  27       9.330  15.701   2.189  1.00  0.73           C  
ATOM    445  H   ALA A  27      10.166  13.696   0.575  1.00  0.73           H  
ATOM    446  HA  ALA A  27       7.553  14.728   1.593  1.00  0.73           H  
ATOM    447 1HB  ALA A  27       8.800  16.596   2.496  1.00  0.73           H  
ATOM    448 2HB  ALA A  27       9.470  15.054   3.054  1.00  0.73           H  
ATOM    449 3HB  ALA A  27      10.290  15.962   1.780  1.00  0.73           H  
ATOM    450  N   SER A  28       7.040  16.330  -0.251  1.00  0.69           N  
ATOM    451  CA  SER A  28       6.652  17.097  -1.434  1.00  0.69           C  
ATOM    452  C   SER A  28       6.514  18.597  -1.179  1.00  0.69           C  
ATOM    453  O   SER A  28       6.591  19.419  -2.096  1.00  0.69           O  
ATOM    454  CB  SER A  28       5.335  16.560  -1.935  1.00  0.69           C  
ATOM    455  OG  SER A  28       4.314  16.745  -0.969  1.00  0.69           O  
ATOM    456  H   SER A  28       6.351  16.210   0.483  1.00  0.69           H  
ATOM    457  HA  SER A  28       7.411  16.947  -2.200  1.00  0.69           H  
ATOM    458 1HB  SER A  28       5.060  17.057  -2.863  1.00  0.69           H  
ATOM    459 2HB  SER A  28       5.447  15.496  -2.150  1.00  0.69           H  
ATOM    460  HG  SER A  28       4.729  16.585  -0.089  1.00  0.69           H  
ATOM    461  N   GLN A  29       6.314  18.980   0.068  1.00  0.67           N  
ATOM    462  CA  GLN A  29       6.191  20.402   0.354  1.00  0.67           C  
ATOM    463  C   GLN A  29       6.485  20.718   1.804  1.00  0.67           C  
ATOM    464  O   GLN A  29       6.296  19.886   2.702  1.00  0.67           O  
ATOM    465  CB  GLN A  29       4.790  20.919  -0.019  1.00  0.67           C  
ATOM    466  CG  GLN A  29       3.702  20.293   0.779  1.00  0.67           C  
ATOM    467  CD  GLN A  29       2.300  20.719   0.394  1.00  0.67           C  
ATOM    468  OE1 GLN A  29       1.800  21.754   0.833  1.00  0.67           O  
ATOM    469  NE2 GLN A  29       1.648  19.915  -0.436  1.00  0.67           N  
ATOM    470  H   GLN A  29       6.198  18.283   0.796  1.00  0.67           H  
ATOM    471  HA  GLN A  29       6.920  20.938  -0.249  1.00  0.67           H  
ATOM    472 1HB  GLN A  29       4.753  21.999   0.138  1.00  0.67           H  
ATOM    473 2HB  GLN A  29       4.592  20.735  -1.074  1.00  0.67           H  
ATOM    474 1HG  GLN A  29       3.777  19.210   0.658  1.00  0.67           H  
ATOM    475 2HG  GLN A  29       3.868  20.579   1.818  1.00  0.67           H  
ATOM    476 1HE2 GLN A  29       0.717  20.138  -0.723  1.00  0.67           H  
ATOM    477 2HE2 GLN A  29       2.089  19.080  -0.772  1.00  0.67           H  
ATOM    478  N   VAL A  30       6.893  21.956   2.040  1.00  0.67           N  
ATOM    479  CA  VAL A  30       7.083  22.428   3.396  1.00  0.67           C  
ATOM    480  C   VAL A  30       6.207  23.681   3.539  1.00  0.67           C  
ATOM    481  O   VAL A  30       6.260  24.569   2.676  1.00  0.67           O  
ATOM    482  CB  VAL A  30       8.562  22.795   3.643  1.00  0.67           C  
ATOM    483  CG1 VAL A  30       8.743  23.188   5.084  1.00  0.67           C  
ATOM    484  CG2 VAL A  30       9.504  21.671   3.201  1.00  0.67           C  
ATOM    485  H   VAL A  30       7.079  22.572   1.249  1.00  0.67           H  
ATOM    486  HA  VAL A  30       6.760  21.671   4.105  1.00  0.67           H  
ATOM    487  HB  VAL A  30       8.797  23.683   3.055  1.00  0.67           H  
ATOM    488 1HG1 VAL A  30       9.761  23.495   5.262  1.00  0.67           H  
ATOM    489 2HG1 VAL A  30       8.081  23.992   5.311  1.00  0.67           H  
ATOM    490 3HG1 VAL A  30       8.504  22.341   5.720  1.00  0.67           H  
ATOM    491 1HG2 VAL A  30      10.537  21.973   3.360  1.00  0.67           H  
ATOM    492 2HG2 VAL A  30       9.310  20.774   3.746  1.00  0.67           H  
ATOM    493 3HG2 VAL A  30       9.344  21.485   2.142  1.00  0.67           H  
ATOM    494  N   THR A  31       5.370  23.752   4.582  1.00  0.68           N  
ATOM    495  CA  THR A  31       4.514  24.934   4.733  1.00  0.68           C  
ATOM    496  C   THR A  31       4.583  25.587   6.103  1.00  0.68           C  
ATOM    497  O   THR A  31       4.626  24.907   7.127  1.00  0.68           O  
ATOM    498  CB  THR A  31       3.035  24.555   4.489  1.00  0.68           C  
ATOM    499  OG1 THR A  31       2.615  23.585   5.450  1.00  0.68           O  
ATOM    500  CG2 THR A  31       2.851  23.969   3.118  1.00  0.68           C  
ATOM    501  H   THR A  31       5.350  22.994   5.260  1.00  0.68           H  
ATOM    502  HA  THR A  31       4.818  25.670   4.000  1.00  0.68           H  
ATOM    503  HB  THR A  31       2.417  25.451   4.588  1.00  0.68           H  
ATOM    504  HG1 THR A  31       1.686  23.380   5.308  1.00  0.68           H  
ATOM    505 1HG2 THR A  31       1.804  23.717   2.956  1.00  0.68           H  
ATOM    506 2HG2 THR A  31       3.151  24.702   2.418  1.00  0.68           H  
ATOM    507 3HG2 THR A  31       3.454  23.072   2.997  1.00  0.68           H  
ATOM    508  N   LEU A  32       4.432  26.908   6.158  1.00  0.71           N  
ATOM    509  CA  LEU A  32       4.395  27.546   7.467  1.00  0.71           C  
ATOM    510  C   LEU A  32       3.064  27.189   8.124  1.00  0.71           C  
ATOM    511  O   LEU A  32       2.021  27.236   7.472  1.00  0.71           O  
ATOM    512  CB  LEU A  32       4.551  29.078   7.348  1.00  0.71           C  
ATOM    513  CG  LEU A  32       5.889  29.610   6.787  1.00  0.71           C  
ATOM    514  CD1 LEU A  32       5.841  31.140   6.683  1.00  0.71           C  
ATOM    515  CD2 LEU A  32       7.020  29.168   7.684  1.00  0.71           C  
ATOM    516  H   LEU A  32       4.394  27.449   5.294  1.00  0.71           H  
ATOM    517  HA  LEU A  32       5.204  27.155   8.081  1.00  0.71           H  
ATOM    518 1HB  LEU A  32       3.761  29.447   6.693  1.00  0.71           H  
ATOM    519 2HB  LEU A  32       4.407  29.517   8.336  1.00  0.71           H  
ATOM    520  HG  LEU A  32       6.036  29.216   5.787  1.00  0.71           H  
ATOM    521 1HD1 LEU A  32       6.783  31.501   6.275  1.00  0.71           H  
ATOM    522 2HD1 LEU A  32       5.027  31.445   6.029  1.00  0.71           H  
ATOM    523 3HD1 LEU A  32       5.687  31.562   7.674  1.00  0.71           H  
ATOM    524 1HD2 LEU A  32       7.962  29.535   7.303  1.00  0.71           H  
ATOM    525 2HD2 LEU A  32       6.864  29.557   8.691  1.00  0.71           H  
ATOM    526 3HD2 LEU A  32       7.034  28.092   7.705  1.00  0.71           H  
ATOM    527  N   GLY A  33       3.082  26.851   9.414  1.00  0.74           N  
ATOM    528  CA  GLY A  33       1.851  26.494  10.120  1.00  0.74           C  
ATOM    529  C   GLY A  33       1.026  27.684  10.602  1.00  0.74           C  
ATOM    530  O   GLY A  33      -0.176  27.560  10.843  1.00  0.74           O  
ATOM    531  H   GLY A  33       3.957  26.806   9.933  1.00  0.74           H  
ATOM    532 1HA  GLY A  33       1.238  25.872   9.470  1.00  0.74           H  
ATOM    533 2HA  GLY A  33       2.121  25.882  10.981  1.00  0.74           H  
ATOM    534  N   ASP A  34       1.679  28.830  10.764  1.00  0.79           N  
ATOM    535  CA  ASP A  34       1.034  30.034  11.274  1.00  0.79           C  
ATOM    536  C   ASP A  34       1.766  31.291  10.848  1.00  0.79           C  
ATOM    537  O   ASP A  34       2.731  31.724  11.487  1.00  0.79           O  
ATOM    538  CB  ASP A  34       0.938  29.973  12.801  1.00  0.79           C  
ATOM    539  CG  ASP A  34       0.193  31.147  13.444  1.00  0.79           C  
ATOM    540  OD1 ASP A  34      -0.161  32.101  12.762  1.00  0.79           O  
ATOM    541  OD2 ASP A  34       0.010  31.089  14.665  1.00  0.79           O  
ATOM    542  H   ASP A  34       2.658  28.853  10.526  1.00  0.79           H  
ATOM    543  HA  ASP A  34       0.023  30.079  10.867  1.00  0.79           H  
ATOM    544 1HB  ASP A  34       0.430  29.048  13.088  1.00  0.79           H  
ATOM    545 2HB  ASP A  34       1.944  29.931  13.217  1.00  0.79           H  
ATOM    546  N   VAL A  35       1.264  31.914   9.795  1.00  0.84           N  
ATOM    547  CA  VAL A  35       1.912  33.069   9.211  1.00  0.84           C  
ATOM    548  C   VAL A  35       1.729  34.344  10.033  1.00  0.84           C  
ATOM    549  O   VAL A  35       2.354  35.364   9.745  1.00  0.84           O  
ATOM    550  CB  VAL A  35       1.427  33.294   7.781  1.00  0.84           C  
ATOM    551  CG1 VAL A  35       1.752  32.072   6.938  1.00  0.84           C  
ATOM    552  CG2 VAL A  35      -0.057  33.576   7.798  1.00  0.84           C  
ATOM    553  H   VAL A  35       0.436  31.534   9.357  1.00  0.84           H  
ATOM    554  HA  VAL A  35       2.971  32.835   9.153  1.00  0.84           H  
ATOM    555  HB  VAL A  35       1.955  34.137   7.350  1.00  0.84           H  
ATOM    556 1HG1 VAL A  35       1.418  32.241   5.915  1.00  0.84           H  
ATOM    557 2HG1 VAL A  35       2.827  31.908   6.947  1.00  0.84           H  
ATOM    558 3HG1 VAL A  35       1.247  31.195   7.345  1.00  0.84           H  
ATOM    559 1HG2 VAL A  35      -0.408  33.745   6.781  1.00  0.84           H  
ATOM    560 2HG2 VAL A  35      -0.584  32.724   8.230  1.00  0.84           H  
ATOM    561 3HG2 VAL A  35      -0.256  34.466   8.402  1.00  0.84           H  
ATOM    562  N   GLU A  36       0.904  34.310  11.075  1.00  0.89           N  
ATOM    563  CA  GLU A  36       0.719  35.513  11.874  1.00  0.89           C  
ATOM    564  C   GLU A  36       2.006  35.832  12.638  1.00  0.89           C  
ATOM    565  O   GLU A  36       2.236  36.966  13.054  1.00  0.89           O  
ATOM    566  CB  GLU A  36      -0.453  35.367  12.847  1.00  0.89           C  
ATOM    567  CG  GLU A  36      -1.833  35.241  12.179  1.00  0.89           C  
ATOM    568  CD  GLU A  36      -2.244  36.449  11.383  1.00  0.89           C  
ATOM    569  OE1 GLU A  36      -2.128  37.541  11.885  1.00  0.89           O  
ATOM    570  OE2 GLU A  36      -2.705  36.276  10.277  1.00  0.89           O  
ATOM    571  H   GLU A  36       0.426  33.443  11.364  1.00  0.89           H  
ATOM    572  HA  GLU A  36       0.509  36.346  11.203  1.00  0.89           H  
ATOM    573 1HB  GLU A  36      -0.296  34.488  13.471  1.00  0.89           H  
ATOM    574 2HB  GLU A  36      -0.482  36.232  13.508  1.00  0.89           H  
ATOM    575 1HG  GLU A  36      -1.809  34.374  11.516  1.00  0.89           H  
ATOM    576 2HG  GLU A  36      -2.578  35.049  12.950  1.00  0.89           H  
ATOM    577  N   LYS A  37       2.824  34.803  12.868  1.00  0.93           N  
ATOM    578  CA  LYS A  37       4.039  34.912  13.657  1.00  0.93           C  
ATOM    579  C   LYS A  37       5.290  35.287  12.843  1.00  0.93           C  
ATOM    580  O   LYS A  37       6.394  35.349  13.399  1.00  0.93           O  
ATOM    581  CB  LYS A  37       4.240  33.607  14.411  1.00  0.93           C  
ATOM    582  CG  LYS A  37       3.149  33.323  15.452  1.00  0.93           C  
ATOM    583  CD  LYS A  37       3.381  31.994  16.161  1.00  0.93           C  
ATOM    584  CE  LYS A  37       2.381  31.775  17.303  1.00  0.93           C  
ATOM    585  NZ  LYS A  37       0.969  31.686  16.815  1.00  0.93           N  
ATOM    586  H   LYS A  37       2.596  33.887  12.470  1.00  0.93           H  
ATOM    587  HA  LYS A  37       3.887  35.701  14.394  1.00  0.93           H  
ATOM    588 1HB  LYS A  37       4.230  32.782  13.698  1.00  0.93           H  
ATOM    589 2HB  LYS A  37       5.212  33.603  14.907  1.00  0.93           H  
ATOM    590 1HG  LYS A  37       3.125  34.123  16.189  1.00  0.93           H  
ATOM    591 2HG  LYS A  37       2.176  33.280  14.950  1.00  0.93           H  
ATOM    592 1HD  LYS A  37       3.275  31.184  15.436  1.00  0.93           H  
ATOM    593 2HD  LYS A  37       4.397  31.968  16.561  1.00  0.93           H  
ATOM    594 1HE  LYS A  37       2.633  30.849  17.816  1.00  0.93           H  
ATOM    595 2HE  LYS A  37       2.457  32.601  18.008  1.00  0.93           H  
ATOM    596 1HZ  LYS A  37       0.341  31.538  17.577  1.00  0.93           H  
ATOM    597 2HZ  LYS A  37       0.706  32.529  16.333  1.00  0.93           H  
ATOM    598 3HZ  LYS A  37       0.853  30.916  16.139  1.00  0.93           H  
ATOM    599  N   VAL A  38       5.120  35.530  11.534  1.00  0.97           N  
ATOM    600  CA  VAL A  38       6.229  35.919  10.652  1.00  0.97           C  
ATOM    601  C   VAL A  38       5.914  37.276  10.029  1.00  0.97           C  
ATOM    602  O   VAL A  38       4.797  37.514   9.579  1.00  0.97           O  
ATOM    603  CB  VAL A  38       6.442  34.848   9.554  1.00  0.97           C  
ATOM    604  CG1 VAL A  38       5.222  34.674   8.808  1.00  0.97           C  
ATOM    605  CG2 VAL A  38       7.584  35.246   8.605  1.00  0.97           C  
ATOM    606  H   VAL A  38       4.186  35.470  11.124  1.00  0.97           H  
ATOM    607  HA  VAL A  38       7.145  36.010  11.238  1.00  0.97           H  
ATOM    608  HB  VAL A  38       6.651  33.928  10.013  1.00  0.97           H  
ATOM    609 1HG1 VAL A  38       5.342  33.912   8.046  1.00  0.97           H  
ATOM    610 2HG1 VAL A  38       4.494  34.378   9.510  1.00  0.97           H  
ATOM    611 3HG1 VAL A  38       4.937  35.601   8.355  1.00  0.97           H  
ATOM    612 1HG2 VAL A  38       7.721  34.475   7.847  1.00  0.97           H  
ATOM    613 2HG2 VAL A  38       7.349  36.184   8.119  1.00  0.97           H  
ATOM    614 3HG2 VAL A  38       8.502  35.360   9.170  1.00  0.97           H  
ATOM    615  N   LYS A  39       6.894  38.170   9.987  1.00  0.98           N  
ATOM    616  CA  LYS A  39       6.649  39.494   9.423  1.00  0.98           C  
ATOM    617  C   LYS A  39       6.720  39.453   7.907  1.00  0.98           C  
ATOM    618  O   LYS A  39       7.331  38.556   7.320  1.00  0.98           O  
ATOM    619  CB  LYS A  39       7.631  40.520   9.977  1.00  0.98           C  
ATOM    620  CG  LYS A  39       7.524  40.750  11.475  1.00  0.98           C  
ATOM    621  CD  LYS A  39       8.562  41.756  11.949  1.00  0.98           C  
ATOM    622  CE  LYS A  39       8.495  41.959  13.453  1.00  0.98           C  
ATOM    623  NZ  LYS A  39       9.546  42.898  13.931  1.00  0.98           N  
ATOM    624  H   LYS A  39       7.822  37.941  10.366  1.00  0.98           H  
ATOM    625  HA  LYS A  39       5.640  39.806   9.697  1.00  0.98           H  
ATOM    626 1HB  LYS A  39       8.625  40.213   9.761  1.00  0.98           H  
ATOM    627 2HB  LYS A  39       7.475  41.476   9.483  1.00  0.98           H  
ATOM    628 1HG  LYS A  39       6.526  41.109  11.726  1.00  0.98           H  
ATOM    629 2HG  LYS A  39       7.694  39.800  11.990  1.00  0.98           H  
ATOM    630 1HD  LYS A  39       9.559  41.386  11.689  1.00  0.98           H  
ATOM    631 2HD  LYS A  39       8.406  42.711  11.453  1.00  0.98           H  
ATOM    632 1HE  LYS A  39       7.518  42.356  13.717  1.00  0.98           H  
ATOM    633 2HE  LYS A  39       8.632  40.995  13.946  1.00  0.98           H  
ATOM    634 1HZ  LYS A  39       9.474  43.005  14.932  1.00  0.98           H  
ATOM    635 2HZ  LYS A  39      10.457  42.524  13.696  1.00  0.98           H  
ATOM    636 3HZ  LYS A  39       9.425  43.795  13.486  1.00  0.98           H  
ATOM    637  N   LYS A  40       6.141  40.459   7.262  1.00  0.98           N  
ATOM    638  CA  LYS A  40       6.087  40.512   5.804  1.00  0.98           C  
ATOM    639  C   LYS A  40       7.433  40.425   5.084  1.00  0.98           C  
ATOM    640  O   LYS A  40       7.473  39.996   3.925  1.00  0.98           O  
ATOM    641  CB  LYS A  40       5.358  41.796   5.376  1.00  0.98           C  
ATOM    642  CG  LYS A  40       6.113  43.107   5.672  1.00  0.98           C  
ATOM    643  CD  LYS A  40       5.328  44.332   5.205  1.00  0.98           C  
ATOM    644  CE  LYS A  40       6.064  45.645   5.534  1.00  0.98           C  
ATOM    645  NZ  LYS A  40       7.384  45.757   4.819  1.00  0.98           N  
ATOM    646  H   LYS A  40       5.672  41.179   7.793  1.00  0.98           H  
ATOM    647  HA  LYS A  40       5.498  39.668   5.465  1.00  0.98           H  
ATOM    648 1HB  LYS A  40       5.170  41.760   4.305  1.00  0.98           H  
ATOM    649 2HB  LYS A  40       4.388  41.842   5.875  1.00  0.98           H  
ATOM    650 1HG  LYS A  40       6.316  43.189   6.737  1.00  0.98           H  
ATOM    651 2HG  LYS A  40       7.055  43.105   5.142  1.00  0.98           H  
ATOM    652 1HD  LYS A  40       5.184  44.274   4.126  1.00  0.98           H  
ATOM    653 2HD  LYS A  40       4.351  44.344   5.685  1.00  0.98           H  
ATOM    654 1HE  LYS A  40       5.435  46.481   5.237  1.00  0.98           H  
ATOM    655 2HE  LYS A  40       6.241  45.699   6.607  1.00  0.98           H  
ATOM    656 1HZ  LYS A  40       7.834  46.619   5.050  1.00  0.98           H  
ATOM    657 2HZ  LYS A  40       8.015  44.985   5.088  1.00  0.98           H  
ATOM    658 3HZ  LYS A  40       7.254  45.712   3.825  1.00  0.98           H  
ATOM    659  N   ASP A  41       8.518  40.827   5.750  1.00  0.96           N  
ATOM    660  CA  ASP A  41       9.849  40.775   5.161  1.00  0.96           C  
ATOM    661  C   ASP A  41      10.784  39.752   5.822  1.00  0.96           C  
ATOM    662  O   ASP A  41      12.001  39.827   5.638  1.00  0.96           O  
ATOM    663  CB  ASP A  41      10.458  42.172   5.119  1.00  0.96           C  
ATOM    664  CG  ASP A  41       9.677  43.088   4.132  1.00  0.96           C  
ATOM    665  OD1 ASP A  41       9.356  42.626   3.032  1.00  0.96           O  
ATOM    666  OD2 ASP A  41       9.341  44.209   4.499  1.00  0.96           O  
ATOM    667  H   ASP A  41       8.412  41.159   6.696  1.00  0.96           H  
ATOM    668  HA  ASP A  41       9.739  40.459   4.127  1.00  0.96           H  
ATOM    669 1HB  ASP A  41      10.437  42.613   6.116  1.00  0.96           H  
ATOM    670 2HB  ASP A  41      11.501  42.112   4.803  1.00  0.96           H  
ATOM    671  N   GLU A  42      10.233  38.811   6.593  1.00  0.91           N  
ATOM    672  CA  GLU A  42      11.059  37.777   7.221  1.00  0.91           C  
ATOM    673  C   GLU A  42      11.039  36.465   6.459  1.00  0.91           C  
ATOM    674  O   GLU A  42      10.011  36.059   5.906  1.00  0.91           O  
ATOM    675  CB  GLU A  42      10.652  37.538   8.677  1.00  0.91           C  
ATOM    676  CG  GLU A  42      11.014  38.658   9.629  1.00  0.91           C  
ATOM    677  CD  GLU A  42      10.482  38.449  11.040  1.00  0.91           C  
ATOM    678  OE1 GLU A  42       9.503  37.743  11.202  1.00  0.91           O  
ATOM    679  OE2 GLU A  42      11.046  39.008  11.951  1.00  0.91           O  
ATOM    680  H   GLU A  42       9.221  38.784   6.730  1.00  0.91           H  
ATOM    681  HA  GLU A  42      12.090  38.129   7.229  1.00  0.91           H  
ATOM    682 1HB  GLU A  42       9.573  37.430   8.723  1.00  0.91           H  
ATOM    683 2HB  GLU A  42      11.093  36.608   9.040  1.00  0.91           H  
ATOM    684 1HG  GLU A  42      12.100  38.712   9.681  1.00  0.91           H  
ATOM    685 2HG  GLU A  42      10.667  39.598   9.222  1.00  0.91           H  
ATOM    686  N   THR A  43      12.190  35.800   6.462  1.00  0.86           N  
ATOM    687  CA  THR A  43      12.364  34.502   5.833  1.00  0.86           C  
ATOM    688  C   THR A  43      12.874  33.485   6.836  1.00  0.86           C  
ATOM    689  O   THR A  43      13.815  33.761   7.588  1.00  0.86           O  
ATOM    690  CB  THR A  43      13.354  34.588   4.661  1.00  0.86           C  
ATOM    691  OG1 THR A  43      12.868  35.521   3.689  1.00  0.86           O  
ATOM    692  CG2 THR A  43      13.507  33.247   4.009  1.00  0.86           C  
ATOM    693  H   THR A  43      12.982  36.218   6.930  1.00  0.86           H  
ATOM    694  HA  THR A  43      11.399  34.156   5.461  1.00  0.86           H  
ATOM    695  HB  THR A  43      14.324  34.923   5.025  1.00  0.86           H  
ATOM    696  HG1 THR A  43      11.941  35.339   3.511  1.00  0.86           H  
ATOM    697 1HG2 THR A  43      14.205  33.329   3.178  1.00  0.86           H  
ATOM    698 2HG2 THR A  43      13.889  32.522   4.726  1.00  0.86           H  
ATOM    699 3HG2 THR A  43      12.535  32.917   3.640  1.00  0.86           H  
ATOM    700  N   PHE A  44      12.243  32.323   6.855  1.00  0.81           N  
ATOM    701  CA  PHE A  44      12.605  31.233   7.736  1.00  0.81           C  
ATOM    702  C   PHE A  44      13.231  30.099   6.950  1.00  0.81           C  
ATOM    703  O   PHE A  44      12.835  29.827   5.817  1.00  0.81           O  
ATOM    704  CB  PHE A  44      11.374  30.721   8.460  1.00  0.81           C  
ATOM    705  CG  PHE A  44      10.760  31.736   9.371  1.00  0.81           C  
ATOM    706  CD1 PHE A  44      11.517  32.772   9.909  1.00  0.81           C  
ATOM    707  CD2 PHE A  44       9.441  31.641   9.725  1.00  0.81           C  
ATOM    708  CE1 PHE A  44      10.953  33.687  10.762  1.00  0.81           C  
ATOM    709  CE2 PHE A  44       8.887  32.534  10.592  1.00  0.81           C  
ATOM    710  CZ  PHE A  44       9.642  33.568  11.105  1.00  0.81           C  
ATOM    711  H   PHE A  44      11.486  32.187   6.196  1.00  0.81           H  
ATOM    712  HA  PHE A  44      13.334  31.590   8.469  1.00  0.81           H  
ATOM    713 1HB  PHE A  44      10.623  30.419   7.725  1.00  0.81           H  
ATOM    714 2HB  PHE A  44      11.640  29.841   9.043  1.00  0.81           H  
ATOM    715  HD1 PHE A  44      12.574  32.855   9.647  1.00  0.81           H  
ATOM    716  HD2 PHE A  44       8.838  30.830   9.325  1.00  0.81           H  
ATOM    717  HE1 PHE A  44      11.556  34.501  11.172  1.00  0.81           H  
ATOM    718  HE2 PHE A  44       7.845  32.422  10.881  1.00  0.81           H  
ATOM    719  HZ  PHE A  44       9.195  34.292  11.786  1.00  0.81           H  
ATOM    720  N   ALA A  45      14.186  29.406   7.537  1.00  0.77           N  
ATOM    721  CA  ALA A  45      14.793  28.274   6.859  1.00  0.77           C  
ATOM    722  C   ALA A  45      14.372  26.949   7.469  1.00  0.77           C  
ATOM    723  O   ALA A  45      14.164  26.827   8.687  1.00  0.77           O  
ATOM    724  CB  ALA A  45      16.295  28.397   6.889  1.00  0.77           C  
ATOM    725  H   ALA A  45      14.505  29.647   8.469  1.00  0.77           H  
ATOM    726  HA  ALA A  45      14.470  28.273   5.820  1.00  0.77           H  
ATOM    727 1HB  ALA A  45      16.729  27.557   6.364  1.00  0.77           H  
ATOM    728 2HB  ALA A  45      16.597  29.325   6.405  1.00  0.77           H  
ATOM    729 3HB  ALA A  45      16.627  28.405   7.908  1.00  0.77           H  
ATOM    730  N   VAL A  46      14.329  25.943   6.600  1.00  0.74           N  
ATOM    731  CA  VAL A  46      14.068  24.560   6.968  1.00  0.74           C  
ATOM    732  C   VAL A  46      15.266  23.705   6.603  1.00  0.74           C  
ATOM    733  O   VAL A  46      15.769  23.769   5.477  1.00  0.74           O  
ATOM    734  CB  VAL A  46      12.794  24.032   6.257  1.00  0.74           C  
ATOM    735  CG1 VAL A  46      12.835  24.293   4.795  1.00  0.74           C  
ATOM    736  CG2 VAL A  46      12.725  22.514   6.478  1.00  0.74           C  
ATOM    737  H   VAL A  46      14.491  26.162   5.616  1.00  0.74           H  
ATOM    738  HA  VAL A  46      13.921  24.499   8.045  1.00  0.74           H  
ATOM    739  HB  VAL A  46      11.936  24.523   6.627  1.00  0.74           H  
ATOM    740 1HG1 VAL A  46      11.945  23.897   4.316  1.00  0.74           H  
ATOM    741 2HG1 VAL A  46      12.874  25.357   4.644  1.00  0.74           H  
ATOM    742 3HG1 VAL A  46      13.690  23.841   4.382  1.00  0.74           H  
ATOM    743 1HG2 VAL A  46      11.842  22.104   5.990  1.00  0.74           H  
ATOM    744 2HG2 VAL A  46      13.608  22.075   6.057  1.00  0.74           H  
ATOM    745 3HG2 VAL A  46      12.692  22.285   7.540  1.00  0.74           H  
ATOM    746  N   TYR A  47      15.688  22.881   7.569  1.00  0.74           N  
ATOM    747  CA  TYR A  47      16.879  22.049   7.451  1.00  0.74           C  
ATOM    748  C   TYR A  47      16.643  20.578   7.737  1.00  0.74           C  
ATOM    749  O   TYR A  47      15.747  20.217   8.508  1.00  0.74           O  
ATOM    750  CB  TYR A  47      17.914  22.513   8.475  1.00  0.74           C  
ATOM    751  CG  TYR A  47      18.311  23.944   8.378  1.00  0.74           C  
ATOM    752  CD1 TYR A  47      17.556  24.893   9.056  1.00  0.74           C  
ATOM    753  CD2 TYR A  47      19.418  24.322   7.655  1.00  0.74           C  
ATOM    754  CE1 TYR A  47      17.909  26.208   9.007  1.00  0.74           C  
ATOM    755  CE2 TYR A  47      19.773  25.650   7.595  1.00  0.74           C  
ATOM    756  CZ  TYR A  47      19.026  26.593   8.268  1.00  0.74           C  
ATOM    757  OH  TYR A  47      19.389  27.920   8.211  1.00  0.74           O  
ATOM    758  H   TYR A  47      15.190  22.879   8.459  1.00  0.74           H  
ATOM    759  HA  TYR A  47      17.258  22.127   6.444  1.00  0.74           H  
ATOM    760 1HB  TYR A  47      17.525  22.337   9.481  1.00  0.74           H  
ATOM    761 2HB  TYR A  47      18.815  21.906   8.365  1.00  0.74           H  
ATOM    762  HD1 TYR A  47      16.679  24.585   9.633  1.00  0.74           H  
ATOM    763  HD2 TYR A  47      20.011  23.571   7.132  1.00  0.74           H  
ATOM    764  HE1 TYR A  47      17.313  26.947   9.546  1.00  0.74           H  
ATOM    765  HE2 TYR A  47      20.647  25.955   7.022  1.00  0.74           H  
ATOM    766  HH  TYR A  47      20.161  28.015   7.647  1.00  0.74           H  
ATOM    767  N   VAL A  48      17.523  19.739   7.187  1.00  0.76           N  
ATOM    768  CA  VAL A  48      17.510  18.320   7.509  1.00  0.76           C  
ATOM    769  C   VAL A  48      18.891  17.795   7.881  1.00  0.76           C  
ATOM    770  O   VAL A  48      19.895  18.167   7.280  1.00  0.76           O  
ATOM    771  CB  VAL A  48      16.971  17.505   6.312  1.00  0.76           C  
ATOM    772  CG1 VAL A  48      17.846  17.705   5.093  1.00  0.76           C  
ATOM    773  CG2 VAL A  48      16.915  16.007   6.652  1.00  0.76           C  
ATOM    774  H   VAL A  48      18.205  20.109   6.525  1.00  0.76           H  
ATOM    775  HA  VAL A  48      16.849  18.175   8.354  1.00  0.76           H  
ATOM    776  HB  VAL A  48      15.999  17.854   6.090  1.00  0.76           H  
ATOM    777 1HG1 VAL A  48      17.436  17.141   4.253  1.00  0.76           H  
ATOM    778 2HG1 VAL A  48      17.886  18.765   4.836  1.00  0.76           H  
ATOM    779 3HG1 VAL A  48      18.852  17.349   5.315  1.00  0.76           H  
ATOM    780 1HG2 VAL A  48      16.512  15.460   5.809  1.00  0.76           H  
ATOM    781 2HG2 VAL A  48      17.907  15.651   6.861  1.00  0.76           H  
ATOM    782 3HG2 VAL A  48      16.292  15.839   7.520  1.00  0.76           H  
ATOM    783  N   LYS A  49      18.941  16.927   8.880  1.00  0.79           N  
ATOM    784  CA  LYS A  49      20.179  16.254   9.252  1.00  0.79           C  
ATOM    785  C   LYS A  49      19.979  14.793   8.916  1.00  0.79           C  
ATOM    786  O   LYS A  49      18.900  14.256   9.166  1.00  0.79           O  
ATOM    787  CB  LYS A  49      20.484  16.408  10.743  1.00  0.79           C  
ATOM    788  CG  LYS A  49      20.765  17.810  11.213  1.00  0.79           C  
ATOM    789  CD  LYS A  49      21.037  17.850  12.701  1.00  0.79           C  
ATOM    790  CE  LYS A  49      21.326  19.265  13.164  1.00  0.79           C  
ATOM    791  NZ  LYS A  49      21.540  19.334  14.633  1.00  0.79           N  
ATOM    792  H   LYS A  49      18.075  16.712   9.373  1.00  0.79           H  
ATOM    793  HA  LYS A  49      21.012  16.641   8.662  1.00  0.79           H  
ATOM    794 1HB  LYS A  49      19.660  16.020  11.324  1.00  0.79           H  
ATOM    795 2HB  LYS A  49      21.362  15.805  10.990  1.00  0.79           H  
ATOM    796 1HG  LYS A  49      21.654  18.154  10.720  1.00  0.79           H  
ATOM    797 2HG  LYS A  49      19.937  18.471  10.967  1.00  0.79           H  
ATOM    798 1HD  LYS A  49      20.178  17.448  13.249  1.00  0.79           H  
ATOM    799 2HD  LYS A  49      21.911  17.227  12.917  1.00  0.79           H  
ATOM    800 1HE  LYS A  49      22.223  19.624  12.657  1.00  0.79           H  
ATOM    801 2HE  LYS A  49      20.489  19.909  12.896  1.00  0.79           H  
ATOM    802 1HZ  LYS A  49      21.736  20.288  14.903  1.00  0.79           H  
ATOM    803 2HZ  LYS A  49      20.709  19.011  15.106  1.00  0.79           H  
ATOM    804 3HZ  LYS A  49      22.322  18.743  14.887  1.00  0.79           H  
ATOM    805  N   ILE A  50      20.989  14.137   8.367  1.00  0.83           N  
ATOM    806  CA  ILE A  50      20.838  12.724   8.033  1.00  0.83           C  
ATOM    807  C   ILE A  50      21.637  11.861   9.001  1.00  0.83           C  
ATOM    808  O   ILE A  50      22.815  12.135   9.264  1.00  0.83           O  
ATOM    809  CB  ILE A  50      21.252  12.444   6.579  1.00  0.83           C  
ATOM    810  CG1 ILE A  50      20.478  13.379   5.619  1.00  0.83           C  
ATOM    811  CG2 ILE A  50      20.930  10.973   6.234  1.00  0.83           C  
ATOM    812  CD1 ILE A  50      18.988  13.215   5.691  1.00  0.83           C  
ATOM    813  H   ILE A  50      21.862  14.614   8.179  1.00  0.83           H  
ATOM    814  HA  ILE A  50      19.789  12.444   8.134  1.00  0.83           H  
ATOM    815  HB  ILE A  50      22.319  12.631   6.451  1.00  0.83           H  
ATOM    816 1HG1 ILE A  50      20.724  14.416   5.854  1.00  0.83           H  
ATOM    817 2HG1 ILE A  50      20.795  13.172   4.596  1.00  0.83           H  
ATOM    818 1HG2 ILE A  50      21.211  10.766   5.203  1.00  0.83           H  
ATOM    819 2HG2 ILE A  50      21.480  10.308   6.893  1.00  0.83           H  
ATOM    820 3HG2 ILE A  50      19.857  10.802   6.362  1.00  0.83           H  
ATOM    821 1HD1 ILE A  50      18.509  13.898   4.990  1.00  0.83           H  
ATOM    822 2HD1 ILE A  50      18.726  12.189   5.444  1.00  0.83           H  
ATOM    823 3HD1 ILE A  50      18.658  13.433   6.689  1.00  0.83           H  
ATOM    824  N   GLY A  51      20.990  10.840   9.547  1.00  0.87           N  
ATOM    825  CA  GLY A  51      21.625   9.946  10.495  1.00  0.87           C  
ATOM    826  C   GLY A  51      22.084  10.726  11.706  1.00  0.87           C  
ATOM    827  O   GLY A  51      21.299  11.452  12.316  1.00  0.87           O  
ATOM    828  H   GLY A  51      20.020  10.657   9.292  1.00  0.87           H  
ATOM    829 1HA  GLY A  51      20.916   9.172  10.795  1.00  0.87           H  
ATOM    830 2HA  GLY A  51      22.473   9.450  10.025  1.00  0.87           H  
ATOM    831  N   ASP A  52      23.360  10.576  12.043  1.00  0.90           N  
ATOM    832  CA  ASP A  52      23.948  11.253  13.188  1.00  0.90           C  
ATOM    833  C   ASP A  52      24.792  12.463  12.770  1.00  0.90           C  
ATOM    834  O   ASP A  52      25.580  12.976  13.564  1.00  0.90           O  
ATOM    835  CB  ASP A  52      24.814  10.272  13.983  1.00  0.90           C  
ATOM    836  CG  ASP A  52      23.999   9.126  14.596  1.00  0.90           C  
ATOM    837  OD1 ASP A  52      22.938   9.376  15.118  1.00  0.90           O  
ATOM    838  OD2 ASP A  52      24.446   8.007  14.515  1.00  0.90           O  
ATOM    839  H   ASP A  52      23.943   9.971  11.483  1.00  0.90           H  
ATOM    840  HA  ASP A  52      23.143  11.610  13.831  1.00  0.90           H  
ATOM    841 1HB  ASP A  52      25.580   9.853  13.332  1.00  0.90           H  
ATOM    842 2HB  ASP A  52      25.323  10.807  14.785  1.00  0.90           H  
ATOM    843  N   ASP A  53      24.666  12.896  11.511  1.00  0.91           N  
ATOM    844  CA  ASP A  53      25.442  14.034  11.020  1.00  0.91           C  
ATOM    845  C   ASP A  53      25.080  15.283  11.813  1.00  0.91           C  
ATOM    846  O   ASP A  53      23.923  15.691  11.876  1.00  0.91           O  
ATOM    847  CB  ASP A  53      25.232  14.271   9.512  1.00  0.91           C  
ATOM    848  CG  ASP A  53      26.235  15.321   8.866  1.00  0.91           C  
ATOM    849  OD1 ASP A  53      26.729  16.217   9.547  1.00  0.91           O  
ATOM    850  OD2 ASP A  53      26.504  15.179   7.688  1.00  0.91           O  
ATOM    851  H   ASP A  53      24.003  12.452  10.874  1.00  0.91           H  
ATOM    852  HA  ASP A  53      26.498  13.826  11.181  1.00  0.91           H  
ATOM    853 1HB  ASP A  53      25.327  13.322   8.982  1.00  0.91           H  
ATOM    854 2HB  ASP A  53      24.212  14.622   9.348  1.00  0.91           H  
ATOM    855  N   GLU A  54      26.080  15.873  12.450  1.00  0.90           N  
ATOM    856  CA  GLU A  54      25.892  17.052  13.281  1.00  0.90           C  
ATOM    857  C   GLU A  54      25.394  18.273  12.498  1.00  0.90           C  
ATOM    858  O   GLU A  54      24.772  19.170  13.080  1.00  0.90           O  
ATOM    859  CB  GLU A  54      27.205  17.410  13.991  1.00  0.90           C  
ATOM    860  CG  GLU A  54      27.640  16.402  15.056  1.00  0.90           C  
ATOM    861  CD  GLU A  54      28.954  16.758  15.726  1.00  0.90           C  
ATOM    862  OE1 GLU A  54      29.590  17.691  15.297  1.00  0.90           O  
ATOM    863  OE2 GLU A  54      29.313  16.092  16.670  1.00  0.90           O  
ATOM    864  H   GLU A  54      27.004  15.484  12.346  1.00  0.90           H  
ATOM    865  HA  GLU A  54      25.146  16.810  14.036  1.00  0.90           H  
ATOM    866 1HB  GLU A  54      28.004  17.487  13.252  1.00  0.90           H  
ATOM    867 2HB  GLU A  54      27.106  18.385  14.467  1.00  0.90           H  
ATOM    868 1HG  GLU A  54      26.863  16.339  15.816  1.00  0.90           H  
ATOM    869 2HG  GLU A  54      27.729  15.420  14.588  1.00  0.90           H  
ATOM    870  N   ASN A  55      25.732  18.348  11.207  1.00  0.86           N  
ATOM    871  CA  ASN A  55      25.382  19.513  10.399  1.00  0.86           C  
ATOM    872  C   ASN A  55      24.047  19.367   9.681  1.00  0.86           C  
ATOM    873  O   ASN A  55      23.701  18.295   9.187  1.00  0.86           O  
ATOM    874  CB  ASN A  55      26.478  19.787   9.389  1.00  0.86           C  
ATOM    875  CG  ASN A  55      27.774  20.204  10.037  1.00  0.86           C  
ATOM    876  OD1 ASN A  55      27.803  21.066  10.927  1.00  0.86           O  
ATOM    877  ND2 ASN A  55      28.853  19.598   9.610  1.00  0.86           N  
ATOM    878  H   ASN A  55      26.211  17.556  10.758  1.00  0.86           H  
ATOM    879  HA  ASN A  55      25.298  20.374  11.060  1.00  0.86           H  
ATOM    880 1HB  ASN A  55      26.653  18.879   8.800  1.00  0.86           H  
ATOM    881 2HB  ASN A  55      26.151  20.566   8.698  1.00  0.86           H  
ATOM    882 1HD2 ASN A  55      29.744  19.823  10.000  1.00  0.86           H  
ATOM    883 2HD2 ASN A  55      28.781  18.899   8.893  1.00  0.86           H  
ATOM    884  N   GLY A  56      23.300  20.464   9.601  1.00  0.82           N  
ATOM    885  CA  GLY A  56      22.048  20.448   8.858  1.00  0.82           C  
ATOM    886  C   GLY A  56      22.275  20.886   7.430  1.00  0.82           C  
ATOM    887  O   GLY A  56      23.152  21.706   7.155  1.00  0.82           O  
ATOM    888  H   GLY A  56      23.614  21.318  10.042  1.00  0.82           H  
ATOM    889 1HA  GLY A  56      21.628  19.445   8.855  1.00  0.82           H  
ATOM    890 2HA  GLY A  56      21.321  21.101   9.338  1.00  0.82           H  
ATOM    891  N   PHE A  57      21.437  20.395   6.541  1.00  0.78           N  
ATOM    892  CA  PHE A  57      21.477  20.764   5.147  1.00  0.78           C  
ATOM    893  C   PHE A  57      20.210  21.534   4.887  1.00  0.78           C  
ATOM    894  O   PHE A  57      19.122  21.086   5.247  1.00  0.78           O  
ATOM    895  CB  PHE A  57      21.558  19.501   4.300  1.00  0.78           C  
ATOM    896  CG  PHE A  57      22.821  18.736   4.593  1.00  0.78           C  
ATOM    897  CD1 PHE A  57      22.861  17.848   5.669  1.00  0.78           C  
ATOM    898  CD2 PHE A  57      23.966  18.906   3.836  1.00  0.78           C  
ATOM    899  CE1 PHE A  57      24.007  17.157   5.979  1.00  0.78           C  
ATOM    900  CE2 PHE A  57      25.122  18.205   4.146  1.00  0.78           C  
ATOM    901  CZ  PHE A  57      25.135  17.331   5.223  1.00  0.78           C  
ATOM    902  H   PHE A  57      20.766  19.695   6.840  1.00  0.78           H  
ATOM    903  HA  PHE A  57      22.338  21.403   4.952  1.00  0.78           H  
ATOM    904 1HB  PHE A  57      20.705  18.858   4.513  1.00  0.78           H  
ATOM    905 2HB  PHE A  57      21.536  19.757   3.241  1.00  0.78           H  
ATOM    906  HD1 PHE A  57      21.976  17.710   6.275  1.00  0.78           H  
ATOM    907  HD2 PHE A  57      23.953  19.600   2.995  1.00  0.78           H  
ATOM    908  HE1 PHE A  57      24.026  16.472   6.833  1.00  0.78           H  
ATOM    909  HE2 PHE A  57      26.021  18.343   3.548  1.00  0.78           H  
ATOM    910  HZ  PHE A  57      26.043  16.778   5.481  1.00  0.78           H  
ATOM    911  N   MET A  58      20.312  22.728   4.336  1.00  0.75           N  
ATOM    912  CA  MET A  58      19.070  23.463   4.193  1.00  0.75           C  
ATOM    913  C   MET A  58      18.252  22.835   3.073  1.00  0.75           C  
ATOM    914  O   MET A  58      18.780  22.571   1.993  1.00  0.75           O  
ATOM    915  CB  MET A  58      19.325  24.954   3.954  1.00  0.75           C  
ATOM    916  CG  MET A  58      18.066  25.798   4.115  1.00  0.75           C  
ATOM    917  SD  MET A  58      18.305  27.540   3.824  1.00  0.75           S  
ATOM    918  CE  MET A  58      18.311  27.559   2.048  1.00  0.75           C  
ATOM    919  H   MET A  58      21.200  23.108   4.038  1.00  0.75           H  
ATOM    920  HA  MET A  58      18.493  23.375   5.104  1.00  0.75           H  
ATOM    921 1HB  MET A  58      20.077  25.319   4.643  1.00  0.75           H  
ATOM    922 2HB  MET A  58      19.698  25.103   2.942  1.00  0.75           H  
ATOM    923 1HG  MET A  58      17.326  25.450   3.426  1.00  0.75           H  
ATOM    924 2HG  MET A  58      17.668  25.664   5.123  1.00  0.75           H  
ATOM    925 1HE  MET A  58      18.455  28.579   1.699  1.00  0.75           H  
ATOM    926 2HE  MET A  58      19.119  26.929   1.679  1.00  0.75           H  
ATOM    927 3HE  MET A  58      17.364  27.186   1.683  1.00  0.75           H  
ATOM    928  N   ILE A  59      16.975  22.588   3.342  1.00  0.74           N  
ATOM    929  CA  ILE A  59      16.038  22.083   2.345  1.00  0.74           C  
ATOM    930  C   ILE A  59      15.556  23.262   1.513  1.00  0.74           C  
ATOM    931  O   ILE A  59      15.447  23.184   0.289  1.00  0.74           O  
ATOM    932  CB  ILE A  59      14.825  21.337   2.963  1.00  0.74           C  
ATOM    933  CG1 ILE A  59      15.224  20.042   3.652  1.00  0.74           C  
ATOM    934  CG2 ILE A  59      13.767  21.084   1.921  1.00  0.74           C  
ATOM    935  CD1 ILE A  59      14.055  19.416   4.428  1.00  0.74           C  
ATOM    936  H   ILE A  59      16.632  22.811   4.266  1.00  0.74           H  
ATOM    937  HA  ILE A  59      16.562  21.392   1.687  1.00  0.74           H  
ATOM    938  HB  ILE A  59      14.412  21.946   3.724  1.00  0.74           H  
ATOM    939 1HG1 ILE A  59      15.568  19.335   2.900  1.00  0.74           H  
ATOM    940 2HG1 ILE A  59      16.042  20.238   4.346  1.00  0.74           H  
ATOM    941 1HG2 ILE A  59      12.914  20.600   2.390  1.00  0.74           H  
ATOM    942 2HG2 ILE A  59      13.457  22.035   1.490  1.00  0.74           H  
ATOM    943 3HG2 ILE A  59      14.166  20.439   1.138  1.00  0.74           H  
ATOM    944 1HD1 ILE A  59      14.359  18.497   4.881  1.00  0.74           H  
ATOM    945 2HD1 ILE A  59      13.714  20.081   5.190  1.00  0.74           H  
ATOM    946 3HD1 ILE A  59      13.236  19.212   3.743  1.00  0.74           H  
ATOM    947  N   GLY A  60      15.255  24.358   2.202  1.00  0.73           N  
ATOM    948  CA  GLY A  60      14.775  25.562   1.537  1.00  0.73           C  
ATOM    949  C   GLY A  60      14.364  26.662   2.498  1.00  0.73           C  
ATOM    950  O   GLY A  60      14.666  26.611   3.693  1.00  0.73           O  
ATOM    951  H   GLY A  60      15.372  24.333   3.216  1.00  0.73           H  
ATOM    952 1HA  GLY A  60      15.543  25.931   0.860  1.00  0.73           H  
ATOM    953 2HA  GLY A  60      13.923  25.306   0.927  1.00  0.73           H  
ATOM    954  N   ASN A  61      13.768  27.709   1.936  1.00  0.74           N  
ATOM    955  CA  ASN A  61      13.291  28.860   2.699  1.00  0.74           C  
ATOM    956  C   ASN A  61      11.775  29.059   2.557  1.00  0.74           C  
ATOM    957  O   ASN A  61      11.203  28.736   1.513  1.00  0.74           O  
ATOM    958  CB  ASN A  61      14.019  30.121   2.294  1.00  0.74           C  
ATOM    959  CG  ASN A  61      15.477  30.187   2.703  1.00  0.74           C  
ATOM    960  OD1 ASN A  61      15.848  29.875   3.834  1.00  0.74           O  
ATOM    961  ND2 ASN A  61      16.309  30.619   1.789  1.00  0.74           N  
ATOM    962  H   ASN A  61      13.595  27.688   0.940  1.00  0.74           H  
ATOM    963  HA  ASN A  61      13.485  28.677   3.752  1.00  0.74           H  
ATOM    964 1HB  ASN A  61      13.962  30.231   1.214  1.00  0.74           H  
ATOM    965 2HB  ASN A  61      13.496  30.943   2.713  1.00  0.74           H  
ATOM    966 1HD2 ASN A  61      17.283  30.711   1.998  1.00  0.74           H  
ATOM    967 2HD2 ASN A  61      15.967  30.874   0.884  1.00  0.74           H  
ATOM    968  N   LEU A  62      11.151  29.620   3.597  1.00  0.75           N  
ATOM    969  CA  LEU A  62       9.726  29.971   3.617  1.00  0.75           C  
ATOM    970  C   LEU A  62       9.533  31.420   4.080  1.00  0.75           C  
ATOM    971  O   LEU A  62      10.346  31.939   4.840  1.00  0.75           O  
ATOM    972  CB  LEU A  62       8.967  29.047   4.563  1.00  0.75           C  
ATOM    973  CG  LEU A  62       9.065  27.560   4.260  1.00  0.75           C  
ATOM    974  CD1 LEU A  62      10.182  26.929   5.130  1.00  0.75           C  
ATOM    975  CD2 LEU A  62       7.738  26.919   4.508  1.00  0.75           C  
ATOM    976  H   LEU A  62      11.709  29.816   4.421  1.00  0.75           H  
ATOM    977  HA  LEU A  62       9.318  29.872   2.610  1.00  0.75           H  
ATOM    978 1HB  LEU A  62       9.349  29.207   5.562  1.00  0.75           H  
ATOM    979 2HB  LEU A  62       7.920  29.325   4.531  1.00  0.75           H  
ATOM    980  HG  LEU A  62       9.331  27.422   3.211  1.00  0.75           H  
ATOM    981 1HD1 LEU A  62      10.255  25.873   4.900  1.00  0.75           H  
ATOM    982 2HD1 LEU A  62      11.139  27.410   4.925  1.00  0.75           H  
ATOM    983 3HD1 LEU A  62       9.939  27.053   6.186  1.00  0.75           H  
ATOM    984 1HD2 LEU A  62       7.809  25.890   4.269  1.00  0.75           H  
ATOM    985 2HD2 LEU A  62       7.452  27.036   5.545  1.00  0.75           H  
ATOM    986 3HD2 LEU A  62       6.996  27.382   3.871  1.00  0.75           H  
ATOM    987  N   SER A  63       8.441  32.068   3.680  1.00  0.76           N  
ATOM    988  CA  SER A  63       8.207  33.446   4.152  1.00  0.76           C  
ATOM    989  C   SER A  63       6.740  33.796   4.279  1.00  0.76           C  
ATOM    990  O   SER A  63       5.876  33.047   3.857  1.00  0.76           O  
ATOM    991  CB  SER A  63       8.864  34.445   3.217  1.00  0.76           C  
ATOM    992  OG  SER A  63       8.276  34.428   1.938  1.00  0.76           O  
ATOM    993  H   SER A  63       7.791  31.618   3.033  1.00  0.76           H  
ATOM    994  HA  SER A  63       8.658  33.553   5.140  1.00  0.76           H  
ATOM    995 1HB  SER A  63       8.777  35.445   3.645  1.00  0.76           H  
ATOM    996 2HB  SER A  63       9.926  34.222   3.136  1.00  0.76           H  
ATOM    997  HG  SER A  63       8.581  33.608   1.528  1.00  0.76           H  
ATOM    998  N   GLN A  64       6.425  34.948   4.868  1.00  0.76           N  
ATOM    999  CA  GLN A  64       5.013  35.330   4.944  1.00  0.76           C  
ATOM   1000  C   GLN A  64       4.438  35.472   3.523  1.00  0.76           C  
ATOM   1001  O   GLN A  64       3.277  35.157   3.270  1.00  0.76           O  
ATOM   1002  CB  GLN A  64       4.799  36.663   5.658  1.00  0.76           C  
ATOM   1003  CG  GLN A  64       3.313  36.907   6.024  1.00  0.76           C  
ATOM   1004  CD  GLN A  64       3.016  38.236   6.726  1.00  0.76           C  
ATOM   1005  OE1 GLN A  64       3.137  39.307   6.127  1.00  0.76           O  
ATOM   1006  NE2 GLN A  64       2.629  38.175   7.991  1.00  0.76           N  
ATOM   1007  H   GLN A  64       7.151  35.551   5.242  1.00  0.76           H  
ATOM   1008  HA  GLN A  64       4.461  34.547   5.466  1.00  0.76           H  
ATOM   1009 1HB  GLN A  64       5.425  36.740   6.538  1.00  0.76           H  
ATOM   1010 2HB  GLN A  64       5.102  37.460   4.991  1.00  0.76           H  
ATOM   1011 1HG  GLN A  64       2.720  36.863   5.114  1.00  0.76           H  
ATOM   1012 2HG  GLN A  64       3.006  36.116   6.701  1.00  0.76           H  
ATOM   1013 1HE2 GLN A  64       2.438  39.010   8.498  1.00  0.76           H  
ATOM   1014 2HE2 GLN A  64       2.554  37.281   8.469  1.00  0.76           H  
ATOM   1015  N   LYS A  65       5.279  35.975   2.600  1.00  0.76           N  
ATOM   1016  CA  LYS A  65       4.893  36.211   1.206  1.00  0.76           C  
ATOM   1017  C   LYS A  65       4.716  34.888   0.460  1.00  0.76           C  
ATOM   1018  O   LYS A  65       3.808  34.734  -0.361  1.00  0.76           O  
ATOM   1019  CB  LYS A  65       5.969  37.028   0.468  1.00  0.76           C  
ATOM   1020  CG  LYS A  65       6.152  38.506   0.897  1.00  0.76           C  
ATOM   1021  CD  LYS A  65       7.176  39.213  -0.040  1.00  0.76           C  
ATOM   1022  CE  LYS A  65       7.404  40.710   0.311  1.00  0.76           C  
ATOM   1023  NZ  LYS A  65       8.295  40.886   1.506  1.00  0.76           N  
ATOM   1024  H   LYS A  65       6.220  36.202   2.888  1.00  0.76           H  
ATOM   1025  HA  LYS A  65       3.944  36.745   1.187  1.00  0.76           H  
ATOM   1026 1HB  LYS A  65       6.932  36.542   0.605  1.00  0.76           H  
ATOM   1027 2HB  LYS A  65       5.753  37.017  -0.601  1.00  0.76           H  
ATOM   1028 1HG  LYS A  65       5.196  39.027   0.850  1.00  0.76           H  
ATOM   1029 2HG  LYS A  65       6.522  38.548   1.925  1.00  0.76           H  
ATOM   1030 1HD  LYS A  65       8.133  38.695   0.033  1.00  0.76           H  
ATOM   1031 2HD  LYS A  65       6.827  39.143  -1.070  1.00  0.76           H  
ATOM   1032 1HE  LYS A  65       7.856  41.211  -0.541  1.00  0.76           H  
ATOM   1033 2HE  LYS A  65       6.442  41.173   0.525  1.00  0.76           H  
ATOM   1034 1HZ  LYS A  65       8.440  41.884   1.741  1.00  0.76           H  
ATOM   1035 2HZ  LYS A  65       7.886  40.437   2.318  1.00  0.76           H  
ATOM   1036 3HZ  LYS A  65       9.190  40.482   1.338  1.00  0.76           H  
ATOM   1037  N   PHE A  66       5.595  33.938   0.776  1.00  0.75           N  
ATOM   1038  CA  PHE A  66       5.619  32.618   0.165  1.00  0.75           C  
ATOM   1039  C   PHE A  66       5.630  31.536   1.258  1.00  0.75           C  
ATOM   1040  O   PHE A  66       6.692  30.987   1.559  1.00  0.75           O  
ATOM   1041  CB  PHE A  66       6.848  32.465  -0.730  1.00  0.75           C  
ATOM   1042  CG  PHE A  66       6.899  33.501  -1.812  1.00  0.75           C  
ATOM   1043  CD1 PHE A  66       7.642  34.658  -1.637  1.00  0.75           C  
ATOM   1044  CD2 PHE A  66       6.194  33.342  -2.987  1.00  0.75           C  
ATOM   1045  CE1 PHE A  66       7.682  35.631  -2.612  1.00  0.75           C  
ATOM   1046  CE2 PHE A  66       6.229  34.314  -3.968  1.00  0.75           C  
ATOM   1047  CZ  PHE A  66       6.975  35.460  -3.779  1.00  0.75           C  
ATOM   1048  H   PHE A  66       6.321  34.156   1.451  1.00  0.75           H  
ATOM   1049  HA  PHE A  66       4.752  32.511  -0.474  1.00  0.75           H  
ATOM   1050 1HB  PHE A  66       7.752  32.541  -0.136  1.00  0.75           H  
ATOM   1051 2HB  PHE A  66       6.839  31.480  -1.198  1.00  0.75           H  
ATOM   1052  HD1 PHE A  66       8.199  34.797  -0.710  1.00  0.75           H  
ATOM   1053  HD2 PHE A  66       5.600  32.438  -3.133  1.00  0.75           H  
ATOM   1054  HE1 PHE A  66       8.270  36.536  -2.457  1.00  0.75           H  
ATOM   1055  HE2 PHE A  66       5.666  34.177  -4.890  1.00  0.75           H  
ATOM   1056  HZ  PHE A  66       7.002  36.227  -4.551  1.00  0.75           H  
ATOM   1057  N   PRO A  67       4.481  31.241   1.904  1.00  0.73           N  
ATOM   1058  CA  PRO A  67       4.326  30.327   3.030  1.00  0.73           C  
ATOM   1059  C   PRO A  67       4.561  28.867   2.667  1.00  0.73           C  
ATOM   1060  O   PRO A  67       4.629  28.012   3.549  1.00  0.73           O  
ATOM   1061  CB  PRO A  67       2.878  30.570   3.461  1.00  0.73           C  
ATOM   1062  CG  PRO A  67       2.178  31.055   2.228  1.00  0.73           C  
ATOM   1063  CD  PRO A  67       3.207  31.870   1.487  1.00  0.73           C  
ATOM   1064  HA  PRO A  67       5.019  30.634   3.822  1.00  0.73           H  
ATOM   1065 1HB  PRO A  67       2.447  29.646   3.871  1.00  0.73           H  
ATOM   1066 2HB  PRO A  67       2.867  31.312   4.265  1.00  0.73           H  
ATOM   1067 1HG  PRO A  67       1.810  30.200   1.642  1.00  0.73           H  
ATOM   1068 2HG  PRO A  67       1.299  31.654   2.507  1.00  0.73           H  
ATOM   1069 1HD  PRO A  67       3.011  31.756   0.422  1.00  0.73           H  
ATOM   1070 2HD  PRO A  67       3.166  32.919   1.818  1.00  0.73           H  
ATOM   1071  N   GLN A  68       4.602  28.556   1.369  1.00  0.72           N  
ATOM   1072  CA  GLN A  68       4.810  27.184   0.911  1.00  0.72           C  
ATOM   1073  C   GLN A  68       5.954  27.052  -0.074  1.00  0.72           C  
ATOM   1074  O   GLN A  68       6.080  27.836  -1.020  1.00  0.72           O  
ATOM   1075  CB  GLN A  68       3.545  26.607   0.276  1.00  0.72           C  
ATOM   1076  CG  GLN A  68       3.713  25.174  -0.260  1.00  0.72           C  
ATOM   1077  CD  GLN A  68       2.399  24.571  -0.673  1.00  0.72           C  
ATOM   1078  OE1 GLN A  68       1.351  24.933  -0.125  1.00  0.72           O  
ATOM   1079  NE2 GLN A  68       2.430  23.655  -1.635  1.00  0.72           N  
ATOM   1080  H   GLN A  68       4.520  29.285   0.679  1.00  0.72           H  
ATOM   1081  HA  GLN A  68       5.061  26.572   1.773  1.00  0.72           H  
ATOM   1082 1HB  GLN A  68       2.737  26.610   1.007  1.00  0.72           H  
ATOM   1083 2HB  GLN A  68       3.236  27.241  -0.553  1.00  0.72           H  
ATOM   1084 1HG  GLN A  68       4.344  25.216  -1.146  1.00  0.72           H  
ATOM   1085 2HG  GLN A  68       4.188  24.537   0.481  1.00  0.72           H  
ATOM   1086 1HE2 GLN A  68       1.580  23.224  -1.937  1.00  0.72           H  
ATOM   1087 2HE2 GLN A  68       3.299  23.396  -2.051  1.00  0.72           H  
ATOM   1088  N   PHE A  69       6.768  26.025   0.148  1.00  0.72           N  
ATOM   1089  CA  PHE A  69       7.890  25.700  -0.716  1.00  0.72           C  
ATOM   1090  C   PHE A  69       7.779  24.263  -1.221  1.00  0.72           C  
ATOM   1091  O   PHE A  69       7.585  23.328  -0.440  1.00  0.72           O  
ATOM   1092  CB  PHE A  69       9.197  25.930   0.047  1.00  0.72           C  
ATOM   1093  CG  PHE A  69      10.448  25.618  -0.706  1.00  0.72           C  
ATOM   1094  CD1 PHE A  69      10.843  26.402  -1.771  1.00  0.72           C  
ATOM   1095  CD2 PHE A  69      11.252  24.563  -0.329  1.00  0.72           C  
ATOM   1096  CE1 PHE A  69      12.008  26.126  -2.458  1.00  0.72           C  
ATOM   1097  CE2 PHE A  69      12.419  24.292  -1.016  1.00  0.72           C  
ATOM   1098  CZ  PHE A  69      12.792  25.067  -2.077  1.00  0.72           C  
ATOM   1099  H   PHE A  69       6.601  25.451   0.976  1.00  0.72           H  
ATOM   1100  HA  PHE A  69       7.872  26.367  -1.578  1.00  0.72           H  
ATOM   1101 1HB  PHE A  69       9.249  26.977   0.366  1.00  0.72           H  
ATOM   1102 2HB  PHE A  69       9.190  25.324   0.954  1.00  0.72           H  
ATOM   1103  HD1 PHE A  69      10.218  27.243  -2.069  1.00  0.72           H  
ATOM   1104  HD2 PHE A  69      10.958  23.945   0.520  1.00  0.72           H  
ATOM   1105  HE1 PHE A  69      12.303  26.748  -3.302  1.00  0.72           H  
ATOM   1106  HE2 PHE A  69      13.055  23.459  -0.715  1.00  0.72           H  
ATOM   1107  HZ  PHE A  69      13.714  24.844  -2.614  1.00  0.72           H  
ATOM   1108  N   SER A  70       7.842  24.091  -2.543  1.00  0.73           N  
ATOM   1109  CA  SER A  70       7.723  22.759  -3.139  1.00  0.73           C  
ATOM   1110  C   SER A  70       9.062  22.047  -3.189  1.00  0.73           C  
ATOM   1111  O   SER A  70      10.057  22.617  -3.646  1.00  0.73           O  
ATOM   1112  CB  SER A  70       7.153  22.843  -4.539  1.00  0.73           C  
ATOM   1113  OG  SER A  70       5.837  23.325  -4.524  1.00  0.73           O  
ATOM   1114  H   SER A  70       7.993  24.892  -3.140  1.00  0.73           H  
ATOM   1115  HA  SER A  70       7.046  22.160  -2.525  1.00  0.73           H  
ATOM   1116 1HB  SER A  70       7.777  23.498  -5.143  1.00  0.73           H  
ATOM   1117 2HB  SER A  70       7.177  21.853  -4.997  1.00  0.73           H  
ATOM   1118  HG  SER A  70       5.313  22.630  -4.120  1.00  0.73           H  
ATOM   1119  N   ILE A  71       9.067  20.803  -2.730  1.00  0.75           N  
ATOM   1120  CA  ILE A  71      10.262  19.975  -2.695  1.00  0.75           C  
ATOM   1121  C   ILE A  71      10.015  18.615  -3.337  1.00  0.75           C  
ATOM   1122  O   ILE A  71       8.893  18.277  -3.705  1.00  0.75           O  
ATOM   1123  CB  ILE A  71      10.815  19.836  -1.255  1.00  0.75           C  
ATOM   1124  CG1 ILE A  71       9.862  19.195  -0.359  1.00  0.75           C  
ATOM   1125  CG2 ILE A  71      11.110  21.171  -0.711  1.00  0.75           C  
ATOM   1126  CD1 ILE A  71      10.440  18.873   0.981  1.00  0.75           C  
ATOM   1127  H   ILE A  71       8.189  20.401  -2.402  1.00  0.75           H  
ATOM   1128  HA  ILE A  71      11.033  20.474  -3.280  1.00  0.75           H  
ATOM   1129  HB  ILE A  71      11.724  19.236  -1.269  1.00  0.75           H  
ATOM   1130 1HG1 ILE A  71       9.037  19.870  -0.213  1.00  0.75           H  
ATOM   1131 2HG1 ILE A  71       9.497  18.300  -0.818  1.00  0.75           H  
ATOM   1132 1HG2 ILE A  71      11.508  21.077   0.284  1.00  0.75           H  
ATOM   1133 2HG2 ILE A  71      11.835  21.637  -1.360  1.00  0.75           H  
ATOM   1134 3HG2 ILE A  71      10.201  21.768  -0.674  1.00  0.75           H  
ATOM   1135 1HD1 ILE A  71       9.676  18.438   1.593  1.00  0.75           H  
ATOM   1136 2HD1 ILE A  71      11.265  18.184   0.869  1.00  0.75           H  
ATOM   1137 3HD1 ILE A  71      10.796  19.777   1.448  1.00  0.75           H  
ATOM   1138  N   ASP A  72      11.086  17.862  -3.514  1.00  0.78           N  
ATOM   1139  CA  ASP A  72      11.038  16.520  -4.078  1.00  0.78           C  
ATOM   1140  C   ASP A  72      12.186  15.773  -3.409  1.00  0.78           C  
ATOM   1141  O   ASP A  72      13.216  15.481  -4.019  1.00  0.78           O  
ATOM   1142  CB  ASP A  72      11.201  16.613  -5.608  1.00  0.78           C  
ATOM   1143  CG  ASP A  72      10.916  15.333  -6.428  1.00  0.78           C  
ATOM   1144  OD1 ASP A  72      10.176  14.471  -5.993  1.00  0.78           O  
ATOM   1145  OD2 ASP A  72      11.458  15.233  -7.502  1.00  0.78           O  
ATOM   1146  H   ASP A  72      11.980  18.218  -3.213  1.00  0.78           H  
ATOM   1147  HA  ASP A  72      10.093  16.040  -3.816  1.00  0.78           H  
ATOM   1148 1HB  ASP A  72      10.538  17.396  -5.982  1.00  0.78           H  
ATOM   1149 2HB  ASP A  72      12.220  16.930  -5.833  1.00  0.78           H  
ATOM   1150  N   LEU A  73      12.020  15.574  -2.104  1.00  0.81           N  
ATOM   1151  CA  LEU A  73      13.053  15.049  -1.219  1.00  0.81           C  
ATOM   1152  C   LEU A  73      12.800  13.606  -0.813  1.00  0.81           C  
ATOM   1153  O   LEU A  73      11.810  13.315  -0.144  1.00  0.81           O  
ATOM   1154  CB  LEU A  73      13.097  15.968   0.004  1.00  0.81           C  
ATOM   1155  CG  LEU A  73      14.013  15.619   1.162  1.00  0.81           C  
ATOM   1156  CD1 LEU A  73      15.454  15.648   0.717  1.00  0.81           C  
ATOM   1157  CD2 LEU A  73      13.766  16.627   2.288  1.00  0.81           C  
ATOM   1158  H   LEU A  73      11.108  15.801  -1.699  1.00  0.81           H  
ATOM   1159  HA  LEU A  73      14.009  15.097  -1.740  1.00  0.81           H  
ATOM   1160 1HB  LEU A  73      13.372  16.967  -0.331  1.00  0.81           H  
ATOM   1161 2HB  LEU A  73      12.095  16.020   0.398  1.00  0.81           H  
ATOM   1162  HG  LEU A  73      13.784  14.624   1.512  1.00  0.81           H  
ATOM   1163 1HD1 LEU A  73      16.095  15.398   1.557  1.00  0.81           H  
ATOM   1164 2HD1 LEU A  73      15.601  14.920  -0.082  1.00  0.81           H  
ATOM   1165 3HD1 LEU A  73      15.704  16.643   0.356  1.00  0.81           H  
ATOM   1166 1HD2 LEU A  73      14.405  16.400   3.138  1.00  0.81           H  
ATOM   1167 2HD2 LEU A  73      13.992  17.627   1.922  1.00  0.81           H  
ATOM   1168 3HD2 LEU A  73      12.722  16.581   2.597  1.00  0.81           H  
ATOM   1169  N   TYR A  74      13.703  12.705  -1.198  1.00  0.84           N  
ATOM   1170  CA  TYR A  74      13.532  11.279  -0.919  1.00  0.84           C  
ATOM   1171  C   TYR A  74      14.559  10.789   0.088  1.00  0.84           C  
ATOM   1172  O   TYR A  74      15.757  10.762  -0.208  1.00  0.84           O  
ATOM   1173  CB  TYR A  74      13.711  10.478  -2.199  1.00  0.84           C  
ATOM   1174  CG  TYR A  74      12.746  10.802  -3.281  1.00  0.84           C  
ATOM   1175  CD1 TYR A  74      13.006  11.898  -4.078  1.00  0.84           C  
ATOM   1176  CD2 TYR A  74      11.640  10.006  -3.523  1.00  0.84           C  
ATOM   1177  CE1 TYR A  74      12.175  12.217  -5.101  1.00  0.84           C  
ATOM   1178  CE2 TYR A  74      10.794  10.325  -4.574  1.00  0.84           C  
ATOM   1179  CZ  TYR A  74      11.065  11.438  -5.360  1.00  0.84           C  
ATOM   1180  OH  TYR A  74      10.234  11.789  -6.404  1.00  0.84           O  
ATOM   1181  H   TYR A  74      14.509  13.013  -1.727  1.00  0.84           H  
ATOM   1182  HA  TYR A  74      12.541  11.109  -0.506  1.00  0.84           H  
ATOM   1183 1HB  TYR A  74      14.719  10.630  -2.584  1.00  0.84           H  
ATOM   1184 2HB  TYR A  74      13.606   9.426  -1.973  1.00  0.84           H  
ATOM   1185  HD1 TYR A  74      13.883  12.517  -3.887  1.00  0.84           H  
ATOM   1186  HD2 TYR A  74      11.440   9.135  -2.896  1.00  0.84           H  
ATOM   1187  HE1 TYR A  74      12.389  13.088  -5.719  1.00  0.84           H  
ATOM   1188  HE2 TYR A  74       9.916   9.713  -4.779  1.00  0.84           H  
ATOM   1189  HH  TYR A  74      10.246  12.779  -6.493  1.00  0.84           H  
ATOM   1190  N   LEU A  75      14.092  10.408   1.268  1.00  0.85           N  
ATOM   1191  CA  LEU A  75      14.975   9.971   2.331  1.00  0.85           C  
ATOM   1192  C   LEU A  75      14.763   8.504   2.710  1.00  0.85           C  
ATOM   1193  O   LEU A  75      13.653   8.066   3.021  1.00  0.85           O  
ATOM   1194  CB  LEU A  75      14.805  10.930   3.516  1.00  0.85           C  
ATOM   1195  CG  LEU A  75      15.204  12.402   3.159  1.00  0.85           C  
ATOM   1196  CD1 LEU A  75      14.926  13.345   4.289  1.00  0.85           C  
ATOM   1197  CD2 LEU A  75      16.666  12.433   2.829  1.00  0.85           C  
ATOM   1198  H   LEU A  75      13.088  10.447   1.433  1.00  0.85           H  
ATOM   1199  HA  LEU A  75      16.000  10.071   1.980  1.00  0.85           H  
ATOM   1200 1HB  LEU A  75      13.760  10.924   3.820  1.00  0.85           H  
ATOM   1201 2HB  LEU A  75      15.423  10.592   4.347  1.00  0.85           H  
ATOM   1202  HG  LEU A  75      14.630  12.724   2.307  1.00  0.85           H  
ATOM   1203 1HD1 LEU A  75      15.215  14.349   4.000  1.00  0.85           H  
ATOM   1204 2HD1 LEU A  75      13.865  13.329   4.526  1.00  0.85           H  
ATOM   1205 3HD1 LEU A  75      15.503  13.046   5.148  1.00  0.85           H  
ATOM   1206 1HD2 LEU A  75      16.965  13.443   2.566  1.00  0.85           H  
ATOM   1207 2HD2 LEU A  75      17.226  12.101   3.688  1.00  0.85           H  
ATOM   1208 3HD2 LEU A  75      16.867  11.768   1.989  1.00  0.85           H  
ATOM   1209  N   GLY A  76      15.852   7.731   2.640  1.00  0.84           N  
ATOM   1210  CA  GLY A  76      15.843   6.295   2.943  1.00  0.84           C  
ATOM   1211  C   GLY A  76      16.658   5.978   4.188  1.00  0.84           C  
ATOM   1212  O   GLY A  76      16.997   4.825   4.454  1.00  0.84           O  
ATOM   1213  H   GLY A  76      16.728   8.154   2.359  1.00  0.84           H  
ATOM   1214 1HA  GLY A  76      14.815   5.961   3.093  1.00  0.84           H  
ATOM   1215 2HA  GLY A  76      16.242   5.739   2.096  1.00  0.84           H  
ATOM   1216  N   HIS A  77      16.992   7.020   4.928  1.00  0.82           N  
ATOM   1217  CA  HIS A  77      17.810   6.909   6.125  1.00  0.82           C  
ATOM   1218  C   HIS A  77      17.130   7.682   7.228  1.00  0.82           C  
ATOM   1219  O   HIS A  77      16.365   8.597   6.947  1.00  0.82           O  
ATOM   1220  CB  HIS A  77      19.200   7.503   5.888  1.00  0.82           C  
ATOM   1221  CG  HIS A  77      19.960   6.853   4.778  1.00  0.82           C  
ATOM   1222  ND1 HIS A  77      20.541   5.611   4.897  1.00  0.82           N  
ATOM   1223  CD2 HIS A  77      20.233   7.280   3.523  1.00  0.82           C  
ATOM   1224  CE1 HIS A  77      21.137   5.298   3.759  1.00  0.82           C  
ATOM   1225  NE2 HIS A  77      20.964   6.296   2.910  1.00  0.82           N  
ATOM   1226  H   HIS A  77      16.658   7.927   4.647  1.00  0.82           H  
ATOM   1227  HA  HIS A  77      17.905   5.870   6.436  1.00  0.82           H  
ATOM   1228 1HB  HIS A  77      19.099   8.561   5.657  1.00  0.82           H  
ATOM   1229 2HB  HIS A  77      19.789   7.428   6.803  1.00  0.82           H  
ATOM   1230  HD1 HIS A  77      20.517   5.020   5.704  1.00  0.82           H  
ATOM   1231  HD2 HIS A  77      19.984   8.192   2.982  1.00  0.82           H  
ATOM   1232  HE1 HIS A  77      21.656   4.346   3.650  1.00  0.82           H  
ATOM   1233  N   GLU A  78      17.411   7.345   8.476  1.00  0.78           N  
ATOM   1234  CA  GLU A  78      16.824   8.104   9.576  1.00  0.78           C  
ATOM   1235  C   GLU A  78      17.272   9.549   9.444  1.00  0.78           C  
ATOM   1236  O   GLU A  78      18.418   9.802   9.051  1.00  0.78           O  
ATOM   1237  CB  GLU A  78      17.271   7.559  10.935  1.00  0.78           C  
ATOM   1238  CG  GLU A  78      16.777   6.168  11.291  1.00  0.78           C  
ATOM   1239  CD  GLU A  78      17.245   5.710  12.681  1.00  0.78           C  
ATOM   1240  OE1 GLU A  78      17.789   6.517  13.431  1.00  0.78           O  
ATOM   1241  OE2 GLU A  78      17.049   4.562  12.991  1.00  0.78           O  
ATOM   1242  H   GLU A  78      18.035   6.574   8.666  1.00  0.78           H  
ATOM   1243  HA  GLU A  78      15.735   8.071   9.505  1.00  0.78           H  
ATOM   1244 1HB  GLU A  78      18.360   7.552  10.979  1.00  0.78           H  
ATOM   1245 2HB  GLU A  78      16.918   8.235  11.715  1.00  0.78           H  
ATOM   1246 1HG  GLU A  78      15.700   6.157  11.262  1.00  0.78           H  
ATOM   1247 2HG  GLU A  78      17.136   5.465  10.541  1.00  0.78           H  
ATOM   1248  N   PHE A  79      16.378  10.485   9.750  1.00  0.74           N  
ATOM   1249  CA  PHE A  79      16.726  11.897   9.628  1.00  0.74           C  
ATOM   1250  C   PHE A  79      16.035  12.786  10.637  1.00  0.74           C  
ATOM   1251  O   PHE A  79      15.050  12.391  11.257  1.00  0.74           O  
ATOM   1252  CB  PHE A  79      16.404  12.401   8.216  1.00  0.74           C  
ATOM   1253  CG  PHE A  79      14.925  12.384   7.777  1.00  0.74           C  
ATOM   1254  CD1 PHE A  79      14.110  13.479   7.963  1.00  0.74           C  
ATOM   1255  CD2 PHE A  79      14.380  11.288   7.118  1.00  0.74           C  
ATOM   1256  CE1 PHE A  79      12.786  13.474   7.503  1.00  0.74           C  
ATOM   1257  CE2 PHE A  79      13.072  11.290   6.664  1.00  0.74           C  
ATOM   1258  CZ  PHE A  79      12.280  12.382   6.855  1.00  0.74           C  
ATOM   1259  H   PHE A  79      15.449  10.202  10.070  1.00  0.74           H  
ATOM   1260  HA  PHE A  79      17.801  11.997   9.786  1.00  0.74           H  
ATOM   1261 1HB  PHE A  79      16.752  13.420   8.126  1.00  0.74           H  
ATOM   1262 2HB  PHE A  79      16.967  11.806   7.498  1.00  0.74           H  
ATOM   1263  HD1 PHE A  79      14.521  14.352   8.469  1.00  0.74           H  
ATOM   1264  HD2 PHE A  79      14.996  10.427   6.942  1.00  0.74           H  
ATOM   1265  HE1 PHE A  79      12.150  14.338   7.648  1.00  0.74           H  
ATOM   1266  HE2 PHE A  79      12.680  10.428   6.141  1.00  0.74           H  
ATOM   1267  HZ  PHE A  79      11.253  12.384   6.491  1.00  0.74           H  
ATOM   1268  N   GLU A  80      16.559  13.992  10.805  1.00  0.72           N  
ATOM   1269  CA  GLU A  80      15.919  14.957  11.683  1.00  0.72           C  
ATOM   1270  C   GLU A  80      15.588  16.228  10.929  1.00  0.72           C  
ATOM   1271  O   GLU A  80      16.405  16.723  10.154  1.00  0.72           O  
ATOM   1272  CB  GLU A  80      16.816  15.324  12.876  1.00  0.72           C  
ATOM   1273  CG  GLU A  80      17.154  14.215  13.860  1.00  0.72           C  
ATOM   1274  CD  GLU A  80      18.059  14.709  14.986  1.00  0.72           C  
ATOM   1275  OE1 GLU A  80      18.431  15.863  14.960  1.00  0.72           O  
ATOM   1276  OE2 GLU A  80      18.372  13.937  15.861  1.00  0.72           O  
ATOM   1277  H   GLU A  80      17.401  14.234  10.285  1.00  0.72           H  
ATOM   1278  HA  GLU A  80      14.994  14.530  12.049  1.00  0.72           H  
ATOM   1279 1HB  GLU A  80      17.747  15.730  12.510  1.00  0.72           H  
ATOM   1280 2HB  GLU A  80      16.328  16.115  13.440  1.00  0.72           H  
ATOM   1281 1HG  GLU A  80      16.239  13.847  14.297  1.00  0.72           H  
ATOM   1282 2HG  GLU A  80      17.636  13.393  13.332  1.00  0.72           H  
ATOM   1283  N   ILE A  81      14.407  16.771  11.182  1.00  0.71           N  
ATOM   1284  CA  ILE A  81      13.988  18.027  10.556  1.00  0.71           C  
ATOM   1285  C   ILE A  81      13.904  19.149  11.575  1.00  0.71           C  
ATOM   1286  O   ILE A  81      13.373  18.943  12.667  1.00  0.71           O  
ATOM   1287  CB  ILE A  81      12.641  17.891   9.835  1.00  0.71           C  
ATOM   1288  CG1 ILE A  81      12.681  16.824   8.794  1.00  0.71           C  
ATOM   1289  CG2 ILE A  81      12.308  19.224   9.167  1.00  0.71           C  
ATOM   1290  CD1 ILE A  81      13.643  17.130   7.691  1.00  0.71           C  
ATOM   1291  H   ILE A  81      13.783  16.276  11.826  1.00  0.71           H  
ATOM   1292  HA  ILE A  81      14.732  18.310   9.815  1.00  0.71           H  
ATOM   1293  HB  ILE A  81      11.868  17.628  10.547  1.00  0.71           H  
ATOM   1294 1HG1 ILE A  81      12.972  15.898   9.272  1.00  0.71           H  
ATOM   1295 2HG1 ILE A  81      11.689  16.695   8.375  1.00  0.71           H  
ATOM   1296 1HG2 ILE A  81      11.380  19.133   8.666  1.00  0.71           H  
ATOM   1297 2HG2 ILE A  81      12.235  20.011   9.907  1.00  0.71           H  
ATOM   1298 3HG2 ILE A  81      13.087  19.480   8.445  1.00  0.71           H  
ATOM   1299 1HD1 ILE A  81      13.656  16.327   6.957  1.00  0.71           H  
ATOM   1300 2HD1 ILE A  81      13.352  18.059   7.203  1.00  0.71           H  
ATOM   1301 3HD1 ILE A  81      14.621  17.248   8.123  1.00  0.71           H  
ATOM   1302  N   SER A  82      14.446  20.324  11.236  1.00  0.72           N  
ATOM   1303  CA  SER A  82      14.391  21.464  12.152  1.00  0.72           C  
ATOM   1304  C   SER A  82      14.262  22.805  11.422  1.00  0.72           C  
ATOM   1305  O   SER A  82      14.533  22.915  10.221  1.00  0.72           O  
ATOM   1306  CB  SER A  82      15.626  21.492  13.027  1.00  0.72           C  
ATOM   1307  OG  SER A  82      16.772  21.765  12.274  1.00  0.72           O  
ATOM   1308  H   SER A  82      14.884  20.414  10.316  1.00  0.72           H  
ATOM   1309  HA  SER A  82      13.520  21.349  12.798  1.00  0.72           H  
ATOM   1310 1HB  SER A  82      15.505  22.243  13.809  1.00  0.72           H  
ATOM   1311 2HB  SER A  82      15.745  20.542  13.508  1.00  0.72           H  
ATOM   1312  HG  SER A  82      16.602  22.608  11.842  1.00  0.72           H  
ATOM   1313  N   HIS A  83      13.833  23.825  12.170  1.00  0.75           N  
ATOM   1314  CA  HIS A  83      13.644  25.178  11.638  1.00  0.75           C  
ATOM   1315  C   HIS A  83      14.168  26.266  12.569  1.00  0.75           C  
ATOM   1316  O   HIS A  83      14.156  26.112  13.800  1.00  0.75           O  
ATOM   1317  CB  HIS A  83      12.157  25.448  11.391  1.00  0.75           C  
ATOM   1318  CG  HIS A  83      11.549  24.551  10.420  1.00  0.75           C  
ATOM   1319  ND1 HIS A  83      11.208  23.268  10.719  1.00  0.75           N  
ATOM   1320  CD2 HIS A  83      11.197  24.740   9.158  1.00  0.75           C  
ATOM   1321  CE1 HIS A  83      10.692  22.699   9.664  1.00  0.75           C  
ATOM   1322  NE2 HIS A  83      10.662  23.562   8.710  1.00  0.75           N  
ATOM   1323  H   HIS A  83      13.626  23.646  13.142  1.00  0.75           H  
ATOM   1324  HA  HIS A  83      14.174  25.273  10.690  1.00  0.75           H  
ATOM   1325 1HB  HIS A  83      11.603  25.370  12.329  1.00  0.75           H  
ATOM   1326 2HB  HIS A  83      12.036  26.469  11.022  1.00  0.75           H  
ATOM   1327  HD2 HIS A  83      11.315  25.665   8.591  1.00  0.75           H  
ATOM   1328  HE1 HIS A  83      10.335  21.698   9.594  1.00  0.75           H  
ATOM   1329  HE2 HIS A  83      10.292  23.388   7.780  1.00  0.75           H  
ATOM   1330  N   ASN A  84      14.565  27.392  11.965  1.00  0.77           N  
ATOM   1331  CA  ASN A  84      15.027  28.581  12.708  1.00  0.77           C  
ATOM   1332  C   ASN A  84      13.941  29.672  12.746  1.00  0.77           C  
ATOM   1333  O   ASN A  84      14.235  30.865  12.841  1.00  0.77           O  
ATOM   1334  CB  ASN A  84      16.307  29.129  12.105  1.00  0.77           C  
ATOM   1335  CG  ASN A  84      16.099  29.680  10.734  1.00  0.77           C  
ATOM   1336  OD1 ASN A  84      15.064  29.401  10.130  1.00  0.77           O  
ATOM   1337  ND2 ASN A  84      17.047  30.449  10.240  1.00  0.77           N  
ATOM   1338  H   ASN A  84      14.535  27.409  10.940  1.00  0.77           H  
ATOM   1339  HA  ASN A  84      15.226  28.292  13.741  1.00  0.77           H  
ATOM   1340 1HB  ASN A  84      16.705  29.917  12.745  1.00  0.77           H  
ATOM   1341 2HB  ASN A  84      17.053  28.336  12.053  1.00  0.77           H  
ATOM   1342 1HD2 ASN A  84      16.954  30.862   9.334  1.00  0.77           H  
ATOM   1343 2HD2 ASN A  84      17.866  30.637  10.782  1.00  0.77           H  
ATOM   1344  N   SER A  85      12.700  29.229  12.617  1.00  0.79           N  
ATOM   1345  CA  SER A  85      11.492  30.045  12.575  1.00  0.79           C  
ATOM   1346  C   SER A  85      10.993  30.470  13.943  1.00  0.79           C  
ATOM   1347  O   SER A  85      11.517  30.061  14.980  1.00  0.79           O  
ATOM   1348  CB  SER A  85      10.360  29.269  11.968  1.00  0.79           C  
ATOM   1349  OG  SER A  85       9.928  28.346  12.887  1.00  0.79           O  
ATOM   1350  H   SER A  85      12.591  28.231  12.547  1.00  0.79           H  
ATOM   1351  HA  SER A  85      11.701  30.938  11.995  1.00  0.79           H  
ATOM   1352 1HB  SER A  85       9.542  29.916  11.734  1.00  0.79           H  
ATOM   1353 2HB  SER A  85      10.676  28.771  11.056  1.00  0.79           H  
ATOM   1354  HG  SER A  85       9.087  27.965  12.572  1.00  0.79           H  
ATOM   1355  N   THR A  86       9.931  31.267  13.912  1.00  0.78           N  
ATOM   1356  CA  THR A  86       9.197  31.727  15.081  1.00  0.78           C  
ATOM   1357  C   THR A  86       7.812  31.074  15.035  1.00  0.78           C  
ATOM   1358  O   THR A  86       6.851  31.576  15.617  1.00  0.78           O  
ATOM   1359  CB  THR A  86       9.002  33.251  15.070  1.00  0.78           C  
ATOM   1360  OG1 THR A  86       8.276  33.598  13.886  1.00  0.78           O  
ATOM   1361  CG2 THR A  86      10.347  33.954  15.045  1.00  0.78           C  
ATOM   1362  H   THR A  86       9.597  31.569  13.007  1.00  0.78           H  
ATOM   1363  HA  THR A  86       9.712  31.413  15.990  1.00  0.78           H  
ATOM   1364  HB  THR A  86       8.431  33.553  15.946  1.00  0.78           H  
ATOM   1365  HG1 THR A  86       7.726  34.408  14.008  1.00  0.78           H  
ATOM   1366 1HG2 THR A  86      10.191  35.033  15.018  1.00  0.78           H  
ATOM   1367 2HG2 THR A  86      10.913  33.688  15.937  1.00  0.78           H  
ATOM   1368 3HG2 THR A  86      10.901  33.646  14.158  1.00  0.78           H  
ATOM   1369  N   SER A  87       7.697  29.985  14.266  1.00  0.76           N  
ATOM   1370  CA  SER A  87       6.412  29.335  14.043  1.00  0.76           C  
ATOM   1371  C   SER A  87       6.578  27.854  13.755  1.00  0.76           C  
ATOM   1372  O   SER A  87       7.634  27.415  13.292  1.00  0.76           O  
ATOM   1373  CB  SER A  87       5.759  29.979  12.835  1.00  0.76           C  
ATOM   1374  OG  SER A  87       6.496  29.703  11.679  1.00  0.76           O  
ATOM   1375  H   SER A  87       8.528  29.573  13.849  1.00  0.76           H  
ATOM   1376  HA  SER A  87       5.789  29.460  14.929  1.00  0.76           H  
ATOM   1377 1HB  SER A  87       4.737  29.613  12.720  1.00  0.76           H  
ATOM   1378 2HB  SER A  87       5.708  31.054  12.985  1.00  0.76           H  
ATOM   1379  HG  SER A  87       6.232  28.808  11.416  1.00  0.76           H  
ATOM   1380  N   SER A  88       5.526  27.066  13.954  1.00  0.73           N  
ATOM   1381  CA  SER A  88       5.681  25.685  13.536  1.00  0.73           C  
ATOM   1382  C   SER A  88       5.618  25.629  12.031  1.00  0.73           C  
ATOM   1383  O   SER A  88       5.042  26.533  11.405  1.00  0.73           O  
ATOM   1384  CB  SER A  88       4.641  24.790  14.158  1.00  0.73           C  
ATOM   1385  OG  SER A  88       3.349  25.065  13.717  1.00  0.73           O  
ATOM   1386  H   SER A  88       4.663  27.410  14.352  1.00  0.73           H  
ATOM   1387  HA  SER A  88       6.662  25.327  13.838  1.00  0.73           H  
ATOM   1388 1HB  SER A  88       4.888  23.756  13.916  1.00  0.73           H  
ATOM   1389 2HB  SER A  88       4.683  24.880  15.239  1.00  0.73           H  
ATOM   1390  HG  SER A  88       2.829  24.276  14.013  1.00  0.73           H  
ATOM   1391  N   VAL A  89       6.205  24.577  11.472  1.00  0.69           N  
ATOM   1392  CA  VAL A  89       6.225  24.358  10.034  1.00  0.69           C  
ATOM   1393  C   VAL A  89       5.849  22.908   9.739  1.00  0.69           C  
ATOM   1394  O   VAL A  89       6.271  21.999  10.453  1.00  0.69           O  
ATOM   1395  CB  VAL A  89       7.619  24.691   9.463  1.00  0.69           C  
ATOM   1396  CG1 VAL A  89       7.623  24.534   7.967  1.00  0.69           C  
ATOM   1397  CG2 VAL A  89       8.019  26.129   9.851  1.00  0.69           C  
ATOM   1398  H   VAL A  89       6.668  23.911  12.094  1.00  0.69           H  
ATOM   1399  HA  VAL A  89       5.489  25.007   9.563  1.00  0.69           H  
ATOM   1400  HB  VAL A  89       8.318  24.002   9.869  1.00  0.69           H  
ATOM   1401 1HG1 VAL A  89       8.601  24.762   7.578  1.00  0.69           H  
ATOM   1402 2HG1 VAL A  89       7.350  23.520   7.694  1.00  0.69           H  
ATOM   1403 3HG1 VAL A  89       6.930  25.223   7.544  1.00  0.69           H  
ATOM   1404 1HG2 VAL A  89       8.992  26.370   9.451  1.00  0.69           H  
ATOM   1405 2HG2 VAL A  89       7.296  26.811   9.459  1.00  0.69           H  
ATOM   1406 3HG2 VAL A  89       8.054  26.229  10.930  1.00  0.69           H  
ATOM   1407  N   TYR A  90       5.020  22.682   8.738  1.00  0.67           N  
ATOM   1408  CA  TYR A  90       4.639  21.319   8.415  1.00  0.67           C  
ATOM   1409  C   TYR A  90       5.380  20.766   7.212  1.00  0.67           C  
ATOM   1410  O   TYR A  90       5.567  21.455   6.211  1.00  0.67           O  
ATOM   1411  CB  TYR A  90       3.145  21.262   8.119  1.00  0.67           C  
ATOM   1412  CG  TYR A  90       2.261  21.491   9.299  1.00  0.67           C  
ATOM   1413  CD1 TYR A  90       1.905  22.780   9.668  1.00  0.67           C  
ATOM   1414  CD2 TYR A  90       1.782  20.412  10.005  1.00  0.67           C  
ATOM   1415  CE1 TYR A  90       1.070  22.972  10.759  1.00  0.67           C  
ATOM   1416  CE2 TYR A  90       0.952  20.613  11.082  1.00  0.67           C  
ATOM   1417  CZ  TYR A  90       0.599  21.879  11.463  1.00  0.67           C  
ATOM   1418  OH  TYR A  90      -0.215  22.064  12.567  1.00  0.67           O  
ATOM   1419  H   TYR A  90       4.690  23.457   8.169  1.00  0.67           H  
ATOM   1420  HA  TYR A  90       4.864  20.679   9.264  1.00  0.67           H  
ATOM   1421 1HB  TYR A  90       2.904  22.008   7.371  1.00  0.67           H  
ATOM   1422 2HB  TYR A  90       2.903  20.286   7.695  1.00  0.67           H  
ATOM   1423  HD1 TYR A  90       2.285  23.635   9.102  1.00  0.67           H  
ATOM   1424  HD2 TYR A  90       2.065  19.400   9.710  1.00  0.67           H  
ATOM   1425  HE1 TYR A  90       0.785  23.972  11.069  1.00  0.67           H  
ATOM   1426  HE2 TYR A  90       0.577  19.759  11.646  1.00  0.67           H  
ATOM   1427  HH  TYR A  90       0.090  21.470  13.298  1.00  0.67           H  
ATOM   1428  N   LEU A  91       5.766  19.497   7.291  1.00  0.66           N  
ATOM   1429  CA  LEU A  91       6.316  18.828   6.120  1.00  0.66           C  
ATOM   1430  C   LEU A  91       5.304  17.810   5.671  1.00  0.66           C  
ATOM   1431  O   LEU A  91       4.800  17.032   6.478  1.00  0.66           O  
ATOM   1432  CB  LEU A  91       7.673  18.195   6.389  1.00  0.66           C  
ATOM   1433  CG  LEU A  91       8.832  19.191   6.333  1.00  0.66           C  
ATOM   1434  CD1 LEU A  91       8.929  19.947   7.643  1.00  0.66           C  
ATOM   1435  CD2 LEU A  91      10.128  18.459   5.981  1.00  0.66           C  
ATOM   1436  H   LEU A  91       5.643  18.991   8.169  1.00  0.66           H  
ATOM   1437  HA  LEU A  91       6.441  19.550   5.316  1.00  0.66           H  
ATOM   1438 1HB  LEU A  91       7.662  17.726   7.374  1.00  0.66           H  
ATOM   1439 2HB  LEU A  91       7.853  17.438   5.639  1.00  0.66           H  
ATOM   1440  HG  LEU A  91       8.621  19.912   5.578  1.00  0.66           H  
ATOM   1441 1HD1 LEU A  91       9.740  20.665   7.571  1.00  0.66           H  
ATOM   1442 2HD1 LEU A  91       8.013  20.472   7.855  1.00  0.66           H  
ATOM   1443 3HD1 LEU A  91       9.123  19.242   8.442  1.00  0.66           H  
ATOM   1444 1HD2 LEU A  91      10.949  19.177   5.918  1.00  0.66           H  
ATOM   1445 2HD2 LEU A  91      10.347  17.723   6.745  1.00  0.66           H  
ATOM   1446 3HD2 LEU A  91      10.010  17.958   5.018  1.00  0.66           H  
ATOM   1447  N   ILE A  92       4.984  17.848   4.388  1.00  0.67           N  
ATOM   1448  CA  ILE A  92       3.948  17.006   3.803  1.00  0.67           C  
ATOM   1449  C   ILE A  92       4.427  16.167   2.626  1.00  0.67           C  
ATOM   1450  O   ILE A  92       5.117  16.666   1.717  1.00  0.67           O  
ATOM   1451  CB  ILE A  92       2.770  17.891   3.379  1.00  0.67           C  
ATOM   1452  CG1 ILE A  92       2.154  18.600   4.606  1.00  0.67           C  
ATOM   1453  CG2 ILE A  92       1.745  17.115   2.596  1.00  0.67           C  
ATOM   1454  CD1 ILE A  92       1.180  19.688   4.234  1.00  0.67           C  
ATOM   1455  H   ILE A  92       5.464  18.522   3.787  1.00  0.67           H  
ATOM   1456  HA  ILE A  92       3.593  16.318   4.571  1.00  0.67           H  
ATOM   1457  HB  ILE A  92       3.147  18.656   2.777  1.00  0.67           H  
ATOM   1458 1HG1 ILE A  92       1.643  17.861   5.223  1.00  0.67           H  
ATOM   1459 2HG1 ILE A  92       2.935  19.065   5.193  1.00  0.67           H  
ATOM   1460 1HG2 ILE A  92       0.942  17.780   2.287  1.00  0.67           H  
ATOM   1461 2HG2 ILE A  92       2.208  16.678   1.713  1.00  0.67           H  
ATOM   1462 3HG2 ILE A  92       1.353  16.334   3.221  1.00  0.67           H  
ATOM   1463 1HD1 ILE A  92       0.786  20.148   5.141  1.00  0.67           H  
ATOM   1464 2HD1 ILE A  92       1.693  20.447   3.635  1.00  0.67           H  
ATOM   1465 3HD1 ILE A  92       0.360  19.264   3.657  1.00  0.67           H  
ATOM   1466  N   GLY A  93       4.051  14.894   2.635  1.00  0.71           N  
ATOM   1467  CA  GLY A  93       4.402  13.981   1.569  1.00  0.71           C  
ATOM   1468  C   GLY A  93       3.828  12.590   1.794  1.00  0.71           C  
ATOM   1469  O   GLY A  93       2.716  12.435   2.306  1.00  0.71           O  
ATOM   1470  H   GLY A  93       3.517  14.527   3.424  1.00  0.71           H  
ATOM   1471 1HA  GLY A  93       4.045  14.371   0.616  1.00  0.71           H  
ATOM   1472 2HA  GLY A  93       5.473  13.921   1.508  1.00  0.71           H  
ATOM   1473  N   TYR A  94       4.536  11.596   1.270  1.00  0.78           N  
ATOM   1474  CA  TYR A  94       4.113  10.198   1.323  1.00  0.78           C  
ATOM   1475  C   TYR A  94       5.252   9.239   1.668  1.00  0.78           C  
ATOM   1476  O   TYR A  94       6.426   9.548   1.460  1.00  0.78           O  
ATOM   1477  CB  TYR A  94       3.476   9.771   0.001  1.00  0.78           C  
ATOM   1478  CG  TYR A  94       2.233  10.535  -0.379  1.00  0.78           C  
ATOM   1479  CD1 TYR A  94       2.321  11.693  -1.127  1.00  0.78           C  
ATOM   1480  CD2 TYR A  94       1.003  10.068   0.027  1.00  0.78           C  
ATOM   1481  CE1 TYR A  94       1.174  12.381  -1.460  1.00  0.78           C  
ATOM   1482  CE2 TYR A  94      -0.143  10.749  -0.298  1.00  0.78           C  
ATOM   1483  CZ  TYR A  94      -0.064  11.903  -1.042  1.00  0.78           C  
ATOM   1484  OH  TYR A  94      -1.211  12.588  -1.378  1.00  0.78           O  
ATOM   1485  H   TYR A  94       5.440  11.833   0.861  1.00  0.78           H  
ATOM   1486  HA  TYR A  94       3.366  10.099   2.107  1.00  0.78           H  
ATOM   1487 1HB  TYR A  94       4.202   9.865  -0.808  1.00  0.78           H  
ATOM   1488 2HB  TYR A  94       3.215   8.728   0.083  1.00  0.78           H  
ATOM   1489  HD1 TYR A  94       3.296  12.063  -1.451  1.00  0.78           H  
ATOM   1490  HD2 TYR A  94       0.943   9.156   0.607  1.00  0.78           H  
ATOM   1491  HE1 TYR A  94       1.239  13.295  -2.050  1.00  0.78           H  
ATOM   1492  HE2 TYR A  94      -1.111  10.372   0.027  1.00  0.78           H  
ATOM   1493  HH  TYR A  94      -0.980  13.371  -1.885  1.00  0.78           H  
ATOM   1494  N   ARG A  95       4.902   8.065   2.181  1.00  0.90           N  
ATOM   1495  CA  ARG A  95       5.890   7.012   2.387  1.00  0.90           C  
ATOM   1496  C   ARG A  95       5.611   5.903   1.360  1.00  0.90           C  
ATOM   1497  O   ARG A  95       4.456   5.521   1.134  1.00  0.90           O  
ATOM   1498  CB  ARG A  95       5.863   6.478   3.820  1.00  0.90           C  
ATOM   1499  CG  ARG A  95       6.955   5.488   4.143  1.00  0.90           C  
ATOM   1500  CD  ARG A  95       6.954   5.003   5.575  1.00  0.90           C  
ATOM   1501  NE  ARG A  95       5.830   4.120   5.896  1.00  0.90           N  
ATOM   1502  CZ  ARG A  95       5.702   3.441   7.058  1.00  0.90           C  
ATOM   1503  NH1 ARG A  95       6.624   3.540   7.994  1.00  0.90           N  
ATOM   1504  NH2 ARG A  95       4.647   2.674   7.261  1.00  0.90           N  
ATOM   1505  H   ARG A  95       3.923   7.889   2.377  1.00  0.90           H  
ATOM   1506  HA  ARG A  95       6.879   7.412   2.199  1.00  0.90           H  
ATOM   1507 1HB  ARG A  95       5.952   7.311   4.519  1.00  0.90           H  
ATOM   1508 2HB  ARG A  95       4.904   5.991   4.009  1.00  0.90           H  
ATOM   1509 1HG  ARG A  95       6.837   4.646   3.494  1.00  0.90           H  
ATOM   1510 2HG  ARG A  95       7.922   5.950   3.957  1.00  0.90           H  
ATOM   1511 1HD  ARG A  95       7.877   4.461   5.773  1.00  0.90           H  
ATOM   1512 2HD  ARG A  95       6.902   5.867   6.236  1.00  0.90           H  
ATOM   1513  HE  ARG A  95       5.086   4.008   5.206  1.00  0.90           H  
ATOM   1514 1HH1 ARG A  95       7.434   4.127   7.849  1.00  0.90           H  
ATOM   1515 2HH1 ARG A  95       6.512   3.033   8.858  1.00  0.90           H  
ATOM   1516 1HH2 ARG A  95       3.915   2.612   6.537  1.00  0.90           H  
ATOM   1517 2HH2 ARG A  95       4.543   2.168   8.122  1.00  0.90           H  
ATOM   1518  N   THR A  96       6.669   5.403   0.724  1.00  1.08           N  
ATOM   1519  CA  THR A  96       6.516   4.379  -0.311  1.00  1.08           C  
ATOM   1520  C   THR A  96       7.286   3.096  -0.026  1.00  1.08           C  
ATOM   1521  O   THR A  96       8.446   3.115   0.389  1.00  1.08           O  
ATOM   1522  CB  THR A  96       6.931   4.937  -1.694  1.00  1.08           C  
ATOM   1523  OG1 THR A  96       6.089   6.050  -2.027  1.00  1.08           O  
ATOM   1524  CG2 THR A  96       6.789   3.886  -2.768  1.00  1.08           C  
ATOM   1525  H   THR A  96       7.593   5.755   0.967  1.00  1.08           H  
ATOM   1526  HA  THR A  96       5.463   4.114  -0.373  1.00  1.08           H  
ATOM   1527  HB  THR A  96       7.968   5.272  -1.654  1.00  1.08           H  
ATOM   1528  HG1 THR A  96       6.217   6.282  -2.951  1.00  1.08           H  
ATOM   1529 1HG2 THR A  96       7.076   4.309  -3.729  1.00  1.08           H  
ATOM   1530 2HG2 THR A  96       7.428   3.034  -2.552  1.00  1.08           H  
ATOM   1531 3HG2 THR A  96       5.760   3.566  -2.807  1.00  1.08           H  
ATOM   1532  N   PHE A  97       6.598   1.972  -0.230  1.00  1.35           N  
ATOM   1533  CA  PHE A  97       7.169   0.642  -0.053  1.00  1.35           C  
ATOM   1534  C   PHE A  97       7.982   0.200  -1.260  1.00  1.35           C  
ATOM   1535  O   PHE A  97       7.532   0.299  -2.405  1.00  1.35           O  
ATOM   1536  CB  PHE A  97       6.084  -0.383   0.220  1.00  1.35           C  
ATOM   1537  CG  PHE A  97       6.615  -1.741   0.449  1.00  1.35           C  
ATOM   1538  CD1 PHE A  97       7.315  -2.038   1.597  1.00  1.35           C  
ATOM   1539  CD2 PHE A  97       6.404  -2.730  -0.476  1.00  1.35           C  
ATOM   1540  CE1 PHE A  97       7.805  -3.300   1.816  1.00  1.35           C  
ATOM   1541  CE2 PHE A  97       6.891  -4.006  -0.269  1.00  1.35           C  
ATOM   1542  CZ  PHE A  97       7.595  -4.289   0.882  1.00  1.35           C  
ATOM   1543  H   PHE A  97       5.643   2.046  -0.548  1.00  1.35           H  
ATOM   1544  HA  PHE A  97       7.835   0.667   0.808  1.00  1.35           H  
ATOM   1545 1HB  PHE A  97       5.490  -0.097   1.062  1.00  1.35           H  
ATOM   1546 2HB  PHE A  97       5.438  -0.431  -0.628  1.00  1.35           H  
ATOM   1547  HD1 PHE A  97       7.488  -1.256   2.326  1.00  1.35           H  
ATOM   1548  HD2 PHE A  97       5.849  -2.486  -1.375  1.00  1.35           H  
ATOM   1549  HE1 PHE A  97       8.360  -3.514   2.725  1.00  1.35           H  
ATOM   1550  HE2 PHE A  97       6.726  -4.785  -1.008  1.00  1.35           H  
ATOM   1551  HZ  PHE A  97       7.984  -5.292   1.051  1.00  1.35           H  
ATOM   1552  N   ASP A  98       9.176  -0.305  -0.995  1.00  1.72           N  
ATOM   1553  CA  ASP A  98      10.066  -0.817  -2.019  1.00  1.72           C  
ATOM   1554  C   ASP A  98       9.671  -2.238  -2.397  1.00  1.72           C  
ATOM   1555  O   ASP A  98       9.859  -3.180  -1.629  1.00  1.72           O  
ATOM   1556  CB  ASP A  98      11.521  -0.771  -1.548  1.00  1.72           C  
ATOM   1557  CG  ASP A  98      12.565  -1.199  -2.624  1.00  1.72           C  
ATOM   1558  OD1 ASP A  98      12.210  -1.797  -3.640  1.00  1.72           O  
ATOM   1559  OD2 ASP A  98      13.721  -0.904  -2.411  1.00  1.72           O  
ATOM   1560  H   ASP A  98       9.473  -0.344  -0.024  1.00  1.72           H  
ATOM   1561  HA  ASP A  98       9.970  -0.188  -2.904  1.00  1.72           H  
ATOM   1562 1HB  ASP A  98      11.756   0.242  -1.216  1.00  1.72           H  
ATOM   1563 2HB  ASP A  98      11.631  -1.424  -0.676  1.00  1.72           H  
ATOM   1564  N   LEU A  99       9.130  -2.380  -3.600  1.00  2.20           N  
ATOM   1565  CA  LEU A  99       8.615  -3.645  -4.109  1.00  2.20           C  
ATOM   1566  C   LEU A  99       9.691  -4.591  -4.647  1.00  2.20           C  
ATOM   1567  O   LEU A  99       9.378  -5.719  -5.026  1.00  2.20           O  
ATOM   1568  CB  LEU A  99       7.623  -3.351  -5.236  1.00  2.20           C  
ATOM   1569  CG  LEU A  99       6.348  -2.643  -4.825  1.00  2.20           C  
ATOM   1570  CD1 LEU A  99       5.565  -2.235  -6.060  1.00  2.20           C  
ATOM   1571  CD2 LEU A  99       5.531  -3.601  -3.995  1.00  2.20           C  
ATOM   1572  H   LEU A  99       9.038  -1.552  -4.171  1.00  2.20           H  
ATOM   1573  HA  LEU A  99       8.096  -4.147  -3.295  1.00  2.20           H  
ATOM   1574 1HB  LEU A  99       8.119  -2.749  -5.995  1.00  2.20           H  
ATOM   1575 2HB  LEU A  99       7.342  -4.291  -5.678  1.00  2.20           H  
ATOM   1576  HG  LEU A  99       6.588  -1.748  -4.243  1.00  2.20           H  
ATOM   1577 1HD1 LEU A  99       4.645  -1.738  -5.764  1.00  2.20           H  
ATOM   1578 2HD1 LEU A  99       6.166  -1.555  -6.660  1.00  2.20           H  
ATOM   1579 3HD1 LEU A  99       5.323  -3.114  -6.643  1.00  2.20           H  
ATOM   1580 1HD2 LEU A  99       4.605  -3.128  -3.678  1.00  2.20           H  
ATOM   1581 2HD2 LEU A  99       5.301  -4.485  -4.591  1.00  2.20           H  
ATOM   1582 3HD2 LEU A  99       6.103  -3.896  -3.132  1.00  2.20           H  
ATOM   1583  N   GLU A 100      10.945  -4.131  -4.702  1.00  2.76           N  
ATOM   1584  CA  GLU A 100      12.062  -4.924  -5.229  1.00  2.76           C  
ATOM   1585  C   GLU A 100      11.814  -5.515  -6.625  1.00  2.76           C  
ATOM   1586  O   GLU A 100      12.058  -6.697  -6.860  1.00  2.76           O  
ATOM   1587  CB  GLU A 100      12.442  -6.051  -4.255  1.00  2.76           C  
ATOM   1588  CG  GLU A 100      12.916  -5.561  -2.882  1.00  2.76           C  
ATOM   1589  CD  GLU A 100      13.428  -6.672  -1.984  1.00  2.76           C  
ATOM   1590  OE1 GLU A 100      13.344  -7.813  -2.372  1.00  2.76           O  
ATOM   1591  OE2 GLU A 100      13.914  -6.373  -0.917  1.00  2.76           O  
ATOM   1592  H   GLU A 100      11.167  -3.195  -4.335  1.00  2.76           H  
ATOM   1593  HA  GLU A 100      12.923  -4.256  -5.302  1.00  2.76           H  
ATOM   1594 1HB  GLU A 100      11.592  -6.713  -4.101  1.00  2.76           H  
ATOM   1595 2HB  GLU A 100      13.245  -6.647  -4.693  1.00  2.76           H  
ATOM   1596 1HG  GLU A 100      13.711  -4.829  -3.030  1.00  2.76           H  
ATOM   1597 2HG  GLU A 100      12.085  -5.052  -2.390  1.00  2.76           H  
ATOM   1598  N   HIS A 101      11.373  -4.678  -7.567  1.00  3.34           N  
ATOM   1599  CA  HIS A 101      11.097  -5.124  -8.938  1.00  3.34           C  
ATOM   1600  C   HIS A 101      12.183  -4.712  -9.930  1.00  3.34           C  
ATOM   1601  O   HIS A 101      11.932  -4.571 -11.125  1.00  3.34           O  
ATOM   1602  CB  HIS A 101       9.738  -4.616  -9.433  1.00  3.34           C  
ATOM   1603  CG  HIS A 101       8.554  -5.210  -8.722  1.00  3.34           C  
ATOM   1604  ND1 HIS A 101       7.290  -4.665  -8.802  1.00  3.34           N  
ATOM   1605  CD2 HIS A 101       8.438  -6.311  -7.946  1.00  3.34           C  
ATOM   1606  CE1 HIS A 101       6.448  -5.410  -8.105  1.00  3.34           C  
ATOM   1607  NE2 HIS A 101       7.119  -6.412  -7.576  1.00  3.34           N  
ATOM   1608  H   HIS A 101      11.204  -3.716  -7.312  1.00  3.34           H  
ATOM   1609  HA  HIS A 101      11.054  -6.212  -8.952  1.00  3.34           H  
ATOM   1610 1HB  HIS A 101       9.694  -3.533  -9.315  1.00  3.34           H  
ATOM   1611 2HB  HIS A 101       9.639  -4.831 -10.496  1.00  3.34           H  
ATOM   1612  HD2 HIS A 101       9.241  -6.996  -7.666  1.00  3.34           H  
ATOM   1613  HE1 HIS A 101       5.382  -5.227  -7.985  1.00  3.34           H  
ATOM   1614  HE2 HIS A 101       6.736  -7.140  -6.991  1.00  3.34           H  
ATOM   1615  N   HIS A 102      13.394  -4.522  -9.421  1.00  3.85           N  
ATOM   1616  CA  HIS A 102      14.565  -4.183 -10.231  1.00  3.85           C  
ATOM   1617  C   HIS A 102      15.229  -5.403 -10.883  1.00  3.85           C  
ATOM   1618  O   HIS A 102      16.173  -5.252 -11.662  1.00  3.85           O  
ATOM   1619  CB  HIS A 102      15.587  -3.409  -9.393  1.00  3.85           C  
ATOM   1620  CG  HIS A 102      16.091  -4.148  -8.189  1.00  3.85           C  
ATOM   1621  ND1 HIS A 102      15.301  -4.381  -7.086  1.00  3.85           N  
ATOM   1622  CD2 HIS A 102      17.298  -4.692  -7.908  1.00  3.85           C  
ATOM   1623  CE1 HIS A 102      15.996  -5.038  -6.177  1.00  3.85           C  
ATOM   1624  NE2 HIS A 102      17.214  -5.235  -6.648  1.00  3.85           N  
ATOM   1625  H   HIS A 102      13.512  -4.641  -8.426  1.00  3.85           H  
ATOM   1626  HA  HIS A 102      14.251  -3.526 -11.041  1.00  3.85           H  
ATOM   1627 1HB  HIS A 102      16.444  -3.157 -10.017  1.00  3.85           H  
ATOM   1628 2HB  HIS A 102      15.144  -2.473  -9.056  1.00  3.85           H  
ATOM   1629  HD2 HIS A 102      18.173  -4.696  -8.556  1.00  3.85           H  
ATOM   1630  HE1 HIS A 102      15.623  -5.359  -5.202  1.00  3.85           H  
ATOM   1631  HE2 HIS A 102      17.966  -5.710  -6.170  1.00  3.85           H  
ATOM   1632  N   HIS A 103      14.747  -6.592 -10.535  1.00  4.23           N  
ATOM   1633  CA  HIS A 103      15.275  -7.857 -11.022  1.00  4.23           C  
ATOM   1634  C   HIS A 103      14.627  -8.251 -12.348  1.00  4.23           C  
ATOM   1635  O   HIS A 103      15.309  -8.732 -13.252  1.00  4.23           O  
ATOM   1636  OXT HIS A 103      13.405  -8.384 -12.381  1.00  4.23           O  
ATOM   1637  CB  HIS A 103      15.012  -8.967 -10.000  1.00  4.23           C  
ATOM   1638  CG  HIS A 103      15.722  -8.801  -8.689  1.00  4.23           C  
ATOM   1639  ND1 HIS A 103      17.080  -9.008  -8.545  1.00  4.23           N  
ATOM   1640  CD2 HIS A 103      15.260  -8.465  -7.461  1.00  4.23           C  
ATOM   1641  CE1 HIS A 103      17.420  -8.809  -7.284  1.00  4.23           C  
ATOM   1642  NE2 HIS A 103      16.335  -8.483  -6.607  1.00  4.23           N  
ATOM   1643  H   HIS A 103      13.971  -6.610  -9.891  1.00  4.23           H  
ATOM   1644  HA  HIS A 103      16.350  -7.773 -11.181  1.00  4.23           H  
ATOM   1645 1HB  HIS A 103      13.941  -9.019  -9.796  1.00  4.23           H  
ATOM   1646 2HB  HIS A 103      15.308  -9.926 -10.425  1.00  4.23           H  
ATOM   1647  HD2 HIS A 103      14.227  -8.231  -7.193  1.00  4.23           H  
ATOM   1648  HE1 HIS A 103      18.425  -8.902  -6.874  1.00  4.23           H  
ATOM   1649  HE2 HIS A 103      16.289  -8.276  -5.620  1.00  4.23           H  
ENDMDL

REMARK ID 414486 DOMAINID 409583 MODEL 3 2022-09-17_00000093_1_19
MODEL     3
ATOM      1  N   MET A   1       0.102   0.036  -0.710  1.00  1.22           N  
ATOM      2  CA  MET A   1       1.523   0.129  -0.411  1.00  1.22           C  
ATOM      3  C   MET A   1       2.086   1.514  -0.696  1.00  1.22           C  
ATOM      4  O   MET A   1       1.516   2.299  -1.470  1.00  1.22           O  
ATOM      5  CB  MET A   1       2.307  -0.899  -1.222  1.00  1.22           C  
ATOM      6  CG  MET A   1       2.255  -0.651  -2.721  1.00  1.22           C  
ATOM      7  SD  MET A   1       3.228  -1.815  -3.676  1.00  1.22           S  
ATOM      8  CE  MET A   1       4.875  -1.221  -3.306  1.00  1.22           C  
ATOM      9 1H   MET A   1      -0.378  -0.376   0.078  1.00  1.22           H  
ATOM     10 2H   MET A   1      -0.266   0.961  -0.882  1.00  1.22           H  
ATOM     11 3H   MET A   1      -0.033  -0.541  -1.527  1.00  1.22           H  
ATOM     12  HA  MET A   1       1.665  -0.073   0.651  1.00  1.22           H  
ATOM     13 1HB  MET A   1       3.352  -0.886  -0.916  1.00  1.22           H  
ATOM     14 2HB  MET A   1       1.916  -1.898  -1.027  1.00  1.22           H  
ATOM     15 1HG  MET A   1       1.224  -0.723  -3.050  1.00  1.22           H  
ATOM     16 2HG  MET A   1       2.618   0.356  -2.932  1.00  1.22           H  
ATOM     17 1HE  MET A   1       5.614  -1.831  -3.825  1.00  1.22           H  
ATOM     18 2HE  MET A   1       4.973  -0.188  -3.633  1.00  1.22           H  
ATOM     19 3HE  MET A   1       5.053  -1.271  -2.232  1.00  1.22           H  
ATOM     20  N   MET A   2       3.229   1.788  -0.072  1.00  1.09           N  
ATOM     21  CA  MET A   2       3.933   3.059  -0.203  1.00  1.09           C  
ATOM     22  C   MET A   2       5.441   2.827  -0.127  1.00  1.09           C  
ATOM     23  O   MET A   2       5.904   2.005   0.670  1.00  1.09           O  
ATOM     24  CB  MET A   2       3.487   4.018   0.904  1.00  1.09           C  
ATOM     25  CG  MET A   2       4.090   5.398   0.831  1.00  1.09           C  
ATOM     26  SD  MET A   2       3.506   6.482   2.151  1.00  1.09           S  
ATOM     27  CE  MET A   2       1.770   6.612   1.734  1.00  1.09           C  
ATOM     28  H   MET A   2       3.637   1.091   0.535  1.00  1.09           H  
ATOM     29  HA  MET A   2       3.706   3.488  -1.174  1.00  1.09           H  
ATOM     30 1HB  MET A   2       2.405   4.131   0.870  1.00  1.09           H  
ATOM     31 2HB  MET A   2       3.745   3.596   1.875  1.00  1.09           H  
ATOM     32 1HG  MET A   2       5.174   5.336   0.895  1.00  1.09           H  
ATOM     33 2HG  MET A   2       3.833   5.834  -0.125  1.00  1.09           H  
ATOM     34 1HE  MET A   2       1.271   7.263   2.452  1.00  1.09           H  
ATOM     35 2HE  MET A   2       1.659   7.021   0.741  1.00  1.09           H  
ATOM     36 3HE  MET A   2       1.314   5.623   1.763  1.00  1.09           H  
ATOM     37  N   GLU A   3       6.194   3.555  -0.954  1.00  0.96           N  
ATOM     38  CA  GLU A   3       7.655   3.442  -0.994  1.00  0.96           C  
ATOM     39  C   GLU A   3       8.373   4.798  -0.965  1.00  0.96           C  
ATOM     40  O   GLU A   3       7.910   5.776  -1.541  1.00  0.96           O  
ATOM     41  CB  GLU A   3       8.048   2.691  -2.267  1.00  0.96           C  
ATOM     42  CG  GLU A   3       7.558   1.239  -2.345  1.00  0.96           C  
ATOM     43  CD  GLU A   3       7.849   0.624  -3.664  1.00  0.96           C  
ATOM     44  OE1 GLU A   3       8.646  -0.274  -3.755  1.00  0.96           O  
ATOM     45  OE2 GLU A   3       7.221   1.057  -4.603  1.00  0.96           O  
ATOM     46  H   GLU A   3       5.718   4.200  -1.586  1.00  0.96           H  
ATOM     47  HA  GLU A   3       7.979   2.869  -0.125  1.00  0.96           H  
ATOM     48 1HB  GLU A   3       7.648   3.222  -3.133  1.00  0.96           H  
ATOM     49 2HB  GLU A   3       9.134   2.687  -2.363  1.00  0.96           H  
ATOM     50 1HG  GLU A   3       8.036   0.654  -1.560  1.00  0.96           H  
ATOM     51 2HG  GLU A   3       6.486   1.212  -2.179  1.00  0.96           H  
ATOM     52  N   PHE A   4       9.541   4.859  -0.330  1.00  0.86           N  
ATOM     53  CA  PHE A   4      10.331   6.101  -0.320  1.00  0.86           C  
ATOM     54  C   PHE A   4      10.790   6.534  -1.701  1.00  0.86           C  
ATOM     55  O   PHE A   4      11.230   5.708  -2.504  1.00  0.86           O  
ATOM     56  CB  PHE A   4      11.571   5.999   0.567  1.00  0.86           C  
ATOM     57  CG  PHE A   4      12.397   7.278   0.564  1.00  0.86           C  
ATOM     58  CD1 PHE A   4      12.019   8.378   1.319  1.00  0.86           C  
ATOM     59  CD2 PHE A   4      13.551   7.377  -0.216  1.00  0.86           C  
ATOM     60  CE1 PHE A   4      12.770   9.541   1.296  1.00  0.86           C  
ATOM     61  CE2 PHE A   4      14.299   8.540  -0.238  1.00  0.86           C  
ATOM     62  CZ  PHE A   4      13.908   9.619   0.518  1.00  0.86           C  
ATOM     63  H   PHE A   4       9.894   4.038   0.143  1.00  0.86           H  
ATOM     64  HA  PHE A   4       9.701   6.898   0.080  1.00  0.86           H  
ATOM     65 1HB  PHE A   4      11.275   5.784   1.592  1.00  0.86           H  
ATOM     66 2HB  PHE A   4      12.203   5.182   0.223  1.00  0.86           H  
ATOM     67  HD1 PHE A   4      11.118   8.323   1.929  1.00  0.86           H  
ATOM     68  HD2 PHE A   4      13.856   6.523  -0.818  1.00  0.86           H  
ATOM     69  HE1 PHE A   4      12.458  10.396   1.892  1.00  0.86           H  
ATOM     70  HE2 PHE A   4      15.194   8.603  -0.855  1.00  0.86           H  
ATOM     71  HZ  PHE A   4      14.492  10.531   0.501  1.00  0.86           H  
ATOM     72  N   TRP A   5      10.708   7.835  -1.960  1.00  0.79           N  
ATOM     73  CA  TRP A   5      11.172   8.410  -3.209  1.00  0.79           C  
ATOM     74  C   TRP A   5      12.006   9.639  -2.951  1.00  0.79           C  
ATOM     75  O   TRP A   5      11.736  10.434  -2.048  1.00  0.79           O  
ATOM     76  CB  TRP A   5       9.986   8.796  -4.099  1.00  0.79           C  
ATOM     77  CG  TRP A   5      10.281   9.453  -5.429  1.00  0.79           C  
ATOM     78  CD1 TRP A   5      10.487   8.839  -6.626  1.00  0.79           C  
ATOM     79  CD2 TRP A   5      10.335  10.879  -5.698  1.00  0.79           C  
ATOM     80  NE1 TRP A   5      10.665   9.777  -7.618  1.00  0.79           N  
ATOM     81  CE2 TRP A   5      10.567  11.030  -7.064  1.00  0.79           C  
ATOM     82  CE3 TRP A   5      10.184  12.014  -4.904  1.00  0.79           C  
ATOM     83  CZ2 TRP A   5      10.647  12.285  -7.658  1.00  0.79           C  
ATOM     84  CZ3 TRP A   5      10.279  13.262  -5.488  1.00  0.79           C  
ATOM     85  CH2 TRP A   5      10.502  13.398  -6.835  1.00  0.79           C  
ATOM     86  H   TRP A   5      10.301   8.469  -1.270  1.00  0.79           H  
ATOM     87  HA  TRP A   5      11.788   7.676  -3.727  1.00  0.79           H  
ATOM     88 1HB  TRP A   5       9.382   7.906  -4.291  1.00  0.79           H  
ATOM     89 2HB  TRP A   5       9.362   9.485  -3.558  1.00  0.79           H  
ATOM     90  HD1 TRP A   5      10.496   7.762  -6.777  1.00  0.79           H  
ATOM     91  HE1 TRP A   5      10.826   9.574  -8.593  1.00  0.79           H  
ATOM     92  HE3 TRP A   5       9.998  11.912  -3.846  1.00  0.79           H  
ATOM     93  HZ2 TRP A   5      10.808  12.411  -8.725  1.00  0.79           H  
ATOM     94  HZ3 TRP A   5      10.163  14.135  -4.848  1.00  0.79           H  
ATOM     95  HH2 TRP A   5      10.563  14.397  -7.267  1.00  0.79           H  
ATOM     96  N   GLY A   6      13.017   9.808  -3.769  1.00  0.74           N  
ATOM     97  CA  GLY A   6      13.780  11.019  -3.701  1.00  0.74           C  
ATOM     98  C   GLY A   6      14.845  11.030  -4.768  1.00  0.74           C  
ATOM     99  O   GLY A   6      15.476  10.008  -5.051  1.00  0.74           O  
ATOM    100  H   GLY A   6      13.227   9.115  -4.474  1.00  0.74           H  
ATOM    101 1HA  GLY A   6      13.096  11.833  -3.850  1.00  0.74           H  
ATOM    102 2HA  GLY A   6      14.226  11.125  -2.714  1.00  0.74           H  
ATOM    103  N   ILE A   7      15.021  12.205  -5.361  1.00  0.71           N  
ATOM    104  CA  ILE A   7      15.957  12.397  -6.460  1.00  0.71           C  
ATOM    105  C   ILE A   7      16.851  13.623  -6.349  1.00  0.71           C  
ATOM    106  O   ILE A   7      16.385  14.714  -6.015  1.00  0.71           O  
ATOM    107  CB  ILE A   7      15.199  12.490  -7.792  1.00  0.71           C  
ATOM    108  CG1 ILE A   7      14.392  11.235  -8.044  1.00  0.71           C  
ATOM    109  CG2 ILE A   7      16.153  12.703  -8.948  1.00  0.71           C  
ATOM    110  CD1 ILE A   7      13.587  11.348  -9.245  1.00  0.71           C  
ATOM    111  H   ILE A   7      14.445  12.978  -5.031  1.00  0.71           H  
ATOM    112  HA  ILE A   7      16.603  11.523  -6.502  1.00  0.71           H  
ATOM    113  HB  ILE A   7      14.502  13.327  -7.748  1.00  0.71           H  
ATOM    114 1HG1 ILE A   7      15.057  10.376  -8.131  1.00  0.71           H  
ATOM    115 2HG1 ILE A   7      13.705  11.069  -7.223  1.00  0.71           H  
ATOM    116 1HG2 ILE A   7      15.590  12.779  -9.869  1.00  0.71           H  
ATOM    117 2HG2 ILE A   7      16.703  13.607  -8.802  1.00  0.71           H  
ATOM    118 3HG2 ILE A   7      16.848  11.868  -9.018  1.00  0.71           H  
ATOM    119 1HD1 ILE A   7      13.009  10.438  -9.393  1.00  0.71           H  
ATOM    120 2HD1 ILE A   7      12.932  12.190  -9.158  1.00  0.71           H  
ATOM    121 3HD1 ILE A   7      14.236  11.502 -10.077  1.00  0.71           H  
ATOM    122  N   GLU A   8      18.144  13.445  -6.625  1.00  0.70           N  
ATOM    123  CA  GLU A   8      19.033  14.600  -6.696  1.00  0.70           C  
ATOM    124  C   GLU A   8      19.048  15.117  -8.135  1.00  0.70           C  
ATOM    125  O   GLU A   8      19.304  14.351  -9.069  1.00  0.70           O  
ATOM    126  CB  GLU A   8      20.451  14.253  -6.260  1.00  0.70           C  
ATOM    127  CG  GLU A   8      21.386  15.478  -6.220  1.00  0.70           C  
ATOM    128  CD  GLU A   8      22.771  15.201  -5.675  1.00  0.70           C  
ATOM    129  OE1 GLU A   8      23.003  14.132  -5.144  1.00  0.70           O  
ATOM    130  OE2 GLU A   8      23.620  16.073  -5.804  1.00  0.70           O  
ATOM    131  H   GLU A   8      18.492  12.522  -6.841  1.00  0.70           H  
ATOM    132  HA  GLU A   8      18.652  15.393  -6.053  1.00  0.70           H  
ATOM    133 1HB  GLU A   8      20.438  13.762  -5.314  1.00  0.70           H  
ATOM    134 2HB  GLU A   8      20.877  13.552  -6.976  1.00  0.70           H  
ATOM    135 1HG  GLU A   8      21.486  15.866  -7.235  1.00  0.70           H  
ATOM    136 2HG  GLU A   8      20.911  16.257  -5.616  1.00  0.70           H  
ATOM    137  N   ILE A   9      18.774  16.402  -8.309  1.00  0.69           N  
ATOM    138  CA  ILE A   9      18.750  17.030  -9.620  1.00  0.69           C  
ATOM    139  C   ILE A   9      19.967  17.941  -9.776  1.00  0.69           C  
ATOM    140  O   ILE A   9      20.218  18.810  -8.937  1.00  0.69           O  
ATOM    141  CB  ILE A   9      17.465  17.867  -9.764  1.00  0.69           C  
ATOM    142  CG1 ILE A   9      16.237  17.014  -9.464  1.00  0.69           C  
ATOM    143  CG2 ILE A   9      17.354  18.406 -11.198  1.00  0.69           C  
ATOM    144  CD1 ILE A   9      16.057  15.920 -10.387  1.00  0.69           C  
ATOM    145  H   ILE A   9      18.546  16.967  -7.498  1.00  0.69           H  
ATOM    146  HA  ILE A   9      18.780  16.260 -10.391  1.00  0.69           H  
ATOM    147  HB  ILE A   9      17.489  18.687  -9.051  1.00  0.69           H  
ATOM    148 1HG1 ILE A   9      16.328  16.612  -8.450  1.00  0.69           H  
ATOM    149 2HG1 ILE A   9      15.363  17.618  -9.516  1.00  0.69           H  
ATOM    150 1HG2 ILE A   9      16.448  18.983 -11.299  1.00  0.69           H  
ATOM    151 2HG2 ILE A   9      18.214  19.038 -11.428  1.00  0.69           H  
ATOM    152 3HG2 ILE A   9      17.322  17.576 -11.906  1.00  0.69           H  
ATOM    153 1HD1 ILE A   9      15.163  15.352 -10.125  1.00  0.69           H  
ATOM    154 2HD1 ILE A   9      15.941  16.358 -11.374  1.00  0.69           H  
ATOM    155 3HD1 ILE A   9      16.925  15.269 -10.370  1.00  0.69           H  
ATOM    156  N   LYS A  10      20.747  17.744 -10.832  1.00  0.70           N  
ATOM    157  CA  LYS A  10      21.933  18.572 -11.037  1.00  0.70           C  
ATOM    158  C   LYS A  10      21.509  19.851 -11.770  1.00  0.70           C  
ATOM    159  O   LYS A  10      20.667  19.772 -12.669  1.00  0.70           O  
ATOM    160  CB  LYS A  10      22.975  17.788 -11.827  1.00  0.70           C  
ATOM    161  CG  LYS A  10      23.432  16.466 -11.173  1.00  0.70           C  
ATOM    162  CD  LYS A  10      24.142  16.671  -9.817  1.00  0.70           C  
ATOM    163  CE  LYS A  10      24.745  15.336  -9.316  1.00  0.70           C  
ATOM    164  NZ  LYS A  10      25.432  15.455  -7.981  1.00  0.70           N  
ATOM    165  H   LYS A  10      20.512  17.017 -11.495  1.00  0.70           H  
ATOM    166  HA  LYS A  10      22.344  18.828 -10.063  1.00  0.70           H  
ATOM    167 1HB  LYS A  10      22.562  17.541 -12.807  1.00  0.70           H  
ATOM    168 2HB  LYS A  10      23.858  18.388 -12.004  1.00  0.70           H  
ATOM    169 1HG  LYS A  10      22.560  15.829 -11.010  1.00  0.70           H  
ATOM    170 2HG  LYS A  10      24.113  15.949 -11.849  1.00  0.70           H  
ATOM    171 1HD  LYS A  10      24.931  17.416  -9.916  1.00  0.70           H  
ATOM    172 2HD  LYS A  10      23.418  17.022  -9.078  1.00  0.70           H  
ATOM    173 1HE  LYS A  10      23.951  14.593  -9.235  1.00  0.70           H  
ATOM    174 2HE  LYS A  10      25.473  14.998 -10.051  1.00  0.70           H  
ATOM    175 1HZ  LYS A  10      25.809  14.556  -7.725  1.00  0.70           H  
ATOM    176 2HZ  LYS A  10      26.177  16.127  -8.035  1.00  0.70           H  
ATOM    177 3HZ  LYS A  10      24.768  15.745  -7.244  1.00  0.70           H  
ATOM    178  N   PRO A  11      22.125  21.010 -11.501  1.00  0.71           N  
ATOM    179  CA  PRO A  11      21.739  22.275 -12.081  1.00  0.71           C  
ATOM    180  C   PRO A  11      21.967  22.287 -13.568  1.00  0.71           C  
ATOM    181  O   PRO A  11      22.963  21.748 -14.055  1.00  0.71           O  
ATOM    182  CB  PRO A  11      22.676  23.258 -11.384  1.00  0.71           C  
ATOM    183  CG  PRO A  11      23.875  22.432 -10.962  1.00  0.71           C  
ATOM    184  CD  PRO A  11      23.321  21.064 -10.650  1.00  0.71           C  
ATOM    185  HA  PRO A  11      20.683  22.485 -11.842  1.00  0.71           H  
ATOM    186 1HB  PRO A  11      22.943  24.062 -12.082  1.00  0.71           H  
ATOM    187 2HB  PRO A  11      22.162  23.728 -10.529  1.00  0.71           H  
ATOM    188 1HG  PRO A  11      24.621  22.416 -11.769  1.00  0.71           H  
ATOM    189 2HG  PRO A  11      24.356  22.903 -10.091  1.00  0.71           H  
ATOM    190 1HD  PRO A  11      24.057  20.316 -10.926  1.00  0.71           H  
ATOM    191 2HD  PRO A  11      23.056  21.010  -9.614  1.00  0.71           H  
ATOM    192  N   GLY A  12      21.059  22.922 -14.295  1.00  0.72           N  
ATOM    193  CA  GLY A  12      21.203  23.074 -15.731  1.00  0.72           C  
ATOM    194  C   GLY A  12      20.760  21.847 -16.532  1.00  0.72           C  
ATOM    195  O   GLY A  12      20.753  21.896 -17.763  1.00  0.72           O  
ATOM    196  H   GLY A  12      20.238  23.339 -13.848  1.00  0.72           H  
ATOM    197 1HA  GLY A  12      20.624  23.940 -16.053  1.00  0.72           H  
ATOM    198 2HA  GLY A  12      22.244  23.294 -15.960  1.00  0.72           H  
ATOM    199  N   LYS A  13      20.359  20.761 -15.860  1.00  0.74           N  
ATOM    200  CA  LYS A  13      19.967  19.565 -16.597  1.00  0.74           C  
ATOM    201  C   LYS A  13      18.687  18.943 -16.027  1.00  0.74           C  
ATOM    202  O   LYS A  13      18.529  18.869 -14.812  1.00  0.74           O  
ATOM    203  CB  LYS A  13      21.117  18.548 -16.528  1.00  0.74           C  
ATOM    204  CG  LYS A  13      20.894  17.243 -17.275  1.00  0.74           C  
ATOM    205  CD  LYS A  13      22.103  16.332 -17.174  1.00  0.74           C  
ATOM    206  CE  LYS A  13      21.858  15.018 -17.900  1.00  0.74           C  
ATOM    207  NZ  LYS A  13      23.037  14.107 -17.815  1.00  0.74           N  
ATOM    208  H   LYS A  13      20.383  20.734 -14.836  1.00  0.74           H  
ATOM    209  HA  LYS A  13      19.821  19.854 -17.628  1.00  0.74           H  
ATOM    210 1HB  LYS A  13      22.022  19.007 -16.925  1.00  0.74           H  
ATOM    211 2HB  LYS A  13      21.313  18.306 -15.479  1.00  0.74           H  
ATOM    212 1HG  LYS A  13      20.026  16.731 -16.864  1.00  0.74           H  
ATOM    213 2HG  LYS A  13      20.710  17.451 -18.323  1.00  0.74           H  
ATOM    214 1HD  LYS A  13      22.973  16.826 -17.610  1.00  0.74           H  
ATOM    215 2HD  LYS A  13      22.311  16.124 -16.125  1.00  0.74           H  
ATOM    216 1HE  LYS A  13      20.994  14.524 -17.457  1.00  0.74           H  
ATOM    217 2HE  LYS A  13      21.647  15.224 -18.949  1.00  0.74           H  
ATOM    218 1HZ  LYS A  13      22.836  13.248 -18.307  1.00  0.74           H  
ATOM    219 2HZ  LYS A  13      23.840  14.555 -18.234  1.00  0.74           H  
ATOM    220 3HZ  LYS A  13      23.234  13.901 -16.846  1.00  0.74           H  
ATOM    221  N   PRO A  14      17.720  18.534 -16.862  1.00  0.76           N  
ATOM    222  CA  PRO A  14      16.532  17.840 -16.430  1.00  0.76           C  
ATOM    223  C   PRO A  14      16.806  16.398 -16.039  1.00  0.76           C  
ATOM    224  O   PRO A  14      17.678  15.742 -16.615  1.00  0.76           O  
ATOM    225  CB  PRO A  14      15.621  17.953 -17.650  1.00  0.76           C  
ATOM    226  CG  PRO A  14      16.563  18.051 -18.829  1.00  0.76           C  
ATOM    227  CD  PRO A  14      17.766  18.822 -18.313  1.00  0.76           C  
ATOM    228  HA  PRO A  14      16.120  18.382 -15.584  1.00  0.76           H  
ATOM    229 1HB  PRO A  14      14.978  17.062 -17.712  1.00  0.76           H  
ATOM    230 2HB  PRO A  14      14.953  18.820 -17.549  1.00  0.76           H  
ATOM    231 1HG  PRO A  14      16.821  17.041 -19.182  1.00  0.76           H  
ATOM    232 2HG  PRO A  14      16.057  18.556 -19.669  1.00  0.76           H  
ATOM    233 1HD  PRO A  14      18.656  18.407 -18.786  1.00  0.76           H  
ATOM    234 2HD  PRO A  14      17.649  19.903 -18.500  1.00  0.76           H  
ATOM    235  N   PHE A  15      15.978  15.877 -15.148  1.00  0.80           N  
ATOM    236  CA  PHE A  15      16.015  14.469 -14.769  1.00  0.80           C  
ATOM    237  C   PHE A  15      14.672  13.833 -15.073  1.00  0.80           C  
ATOM    238  O   PHE A  15      13.641  14.300 -14.580  1.00  0.80           O  
ATOM    239  CB  PHE A  15      16.257  14.305 -13.286  1.00  0.80           C  
ATOM    240  CG  PHE A  15      16.439  12.898 -12.849  1.00  0.80           C  
ATOM    241  CD1 PHE A  15      17.701  12.387 -12.620  1.00  0.80           C  
ATOM    242  CD2 PHE A  15      15.358  12.066 -12.708  1.00  0.80           C  
ATOM    243  CE1 PHE A  15      17.867  11.073 -12.236  1.00  0.80           C  
ATOM    244  CE2 PHE A  15      15.516  10.752 -12.337  1.00  0.80           C  
ATOM    245  CZ  PHE A  15      16.768  10.255 -12.094  1.00  0.80           C  
ATOM    246  H   PHE A  15      15.328  16.510 -14.682  1.00  0.80           H  
ATOM    247  HA  PHE A  15      16.792  13.959 -15.339  1.00  0.80           H  
ATOM    248 1HB  PHE A  15      17.130  14.883 -12.984  1.00  0.80           H  
ATOM    249 2HB  PHE A  15      15.390  14.692 -12.770  1.00  0.80           H  
ATOM    250  HD1 PHE A  15      18.569  13.036 -12.739  1.00  0.80           H  
ATOM    251  HD2 PHE A  15      14.367  12.458 -12.905  1.00  0.80           H  
ATOM    252  HE1 PHE A  15      18.867  10.685 -12.050  1.00  0.80           H  
ATOM    253  HE2 PHE A  15      14.642  10.108 -12.238  1.00  0.80           H  
ATOM    254  HZ  PHE A  15      16.893   9.216 -11.798  1.00  0.80           H  
ATOM    255  N   LYS A  16      14.659  12.810 -15.923  1.00  0.85           N  
ATOM    256  CA  LYS A  16      13.386  12.185 -16.274  1.00  0.85           C  
ATOM    257  C   LYS A  16      12.967  11.129 -15.264  1.00  0.85           C  
ATOM    258  O   LYS A  16      13.723  10.206 -14.951  1.00  0.85           O  
ATOM    259  CB  LYS A  16      13.426  11.586 -17.679  1.00  0.85           C  
ATOM    260  CG  LYS A  16      12.068  11.051 -18.140  1.00  0.85           C  
ATOM    261  CD  LYS A  16      12.102  10.577 -19.586  1.00  0.85           C  
ATOM    262  CE  LYS A  16      10.726  10.091 -20.035  1.00  0.85           C  
ATOM    263  NZ  LYS A  16      10.720   9.687 -21.462  1.00  0.85           N  
ATOM    264  H   LYS A  16      15.525  12.462 -16.312  1.00  0.85           H  
ATOM    265  HA  LYS A  16      12.612  12.948 -16.261  1.00  0.85           H  
ATOM    266 1HB  LYS A  16      13.749  12.346 -18.394  1.00  0.85           H  
ATOM    267 2HB  LYS A  16      14.143  10.769 -17.711  1.00  0.85           H  
ATOM    268 1HG  LYS A  16      11.767  10.223 -17.503  1.00  0.85           H  
ATOM    269 2HG  LYS A  16      11.322  11.843 -18.041  1.00  0.85           H  
ATOM    270 1HD  LYS A  16      12.417  11.405 -20.230  1.00  0.85           H  
ATOM    271 2HD  LYS A  16      12.819   9.763 -19.687  1.00  0.85           H  
ATOM    272 1HE  LYS A  16      10.429   9.241 -19.431  1.00  0.85           H  
ATOM    273 2HE  LYS A  16      10.000  10.892 -19.892  1.00  0.85           H  
ATOM    274 1HZ  LYS A  16       9.781   9.374 -21.715  1.00  0.85           H  
ATOM    275 2HZ  LYS A  16      10.979  10.478 -22.035  1.00  0.85           H  
ATOM    276 3HZ  LYS A  16      11.374   8.935 -21.605  1.00  0.85           H  
ATOM    277  N   VAL A  17      11.746  11.277 -14.772  1.00  0.93           N  
ATOM    278  CA  VAL A  17      11.161  10.384 -13.798  1.00  0.93           C  
ATOM    279  C   VAL A  17      10.072   9.574 -14.483  1.00  0.93           C  
ATOM    280  O   VAL A  17       9.183  10.128 -15.140  1.00  0.93           O  
ATOM    281  CB  VAL A  17      10.559  11.182 -12.632  1.00  0.93           C  
ATOM    282  CG1 VAL A  17       9.957  10.212 -11.596  1.00  0.93           C  
ATOM    283  CG2 VAL A  17      11.626  12.069 -12.048  1.00  0.93           C  
ATOM    284  H   VAL A  17      11.199  12.070 -15.081  1.00  0.93           H  
ATOM    285  HA  VAL A  17      11.930   9.711 -13.420  1.00  0.93           H  
ATOM    286  HB  VAL A  17       9.747  11.801 -13.005  1.00  0.93           H  
ATOM    287 1HG1 VAL A  17       9.522  10.763 -10.772  1.00  0.93           H  
ATOM    288 2HG1 VAL A  17       9.187   9.608 -12.073  1.00  0.93           H  
ATOM    289 3HG1 VAL A  17      10.743   9.564 -11.213  1.00  0.93           H  
ATOM    290 1HG2 VAL A  17      11.223  12.647 -11.225  1.00  0.93           H  
ATOM    291 2HG2 VAL A  17      12.427  11.447 -11.702  1.00  0.93           H  
ATOM    292 3HG2 VAL A  17      11.994  12.748 -12.821  1.00  0.93           H  
ATOM    293  N   ILE A  18      10.170   8.257 -14.370  1.00  1.03           N  
ATOM    294  CA  ILE A  18       9.231   7.357 -15.019  1.00  1.03           C  
ATOM    295  C   ILE A  18       8.436   6.553 -14.007  1.00  1.03           C  
ATOM    296  O   ILE A  18       9.001   5.987 -13.071  1.00  1.03           O  
ATOM    297  CB  ILE A  18       9.969   6.432 -15.996  1.00  1.03           C  
ATOM    298  CG1 ILE A  18      10.643   7.286 -17.073  1.00  1.03           C  
ATOM    299  CG2 ILE A  18       9.011   5.429 -16.623  1.00  1.03           C  
ATOM    300  CD1 ILE A  18      11.584   6.531 -17.961  1.00  1.03           C  
ATOM    301  H   ILE A  18      10.923   7.869 -13.819  1.00  1.03           H  
ATOM    302  HA  ILE A  18       8.528   7.954 -15.589  1.00  1.03           H  
ATOM    303  HB  ILE A  18      10.751   5.894 -15.462  1.00  1.03           H  
ATOM    304 1HG1 ILE A  18       9.864   7.738 -17.688  1.00  1.03           H  
ATOM    305 2HG1 ILE A  18      11.209   8.075 -16.596  1.00  1.03           H  
ATOM    306 1HG2 ILE A  18       9.556   4.787 -17.310  1.00  1.03           H  
ATOM    307 2HG2 ILE A  18       8.553   4.817 -15.847  1.00  1.03           H  
ATOM    308 3HG2 ILE A  18       8.230   5.958 -17.171  1.00  1.03           H  
ATOM    309 1HD1 ILE A  18      12.017   7.211 -18.692  1.00  1.03           H  
ATOM    310 2HD1 ILE A  18      12.381   6.093 -17.357  1.00  1.03           H  
ATOM    311 3HD1 ILE A  18      11.039   5.742 -18.476  1.00  1.03           H  
ATOM    312  N   GLN A  19       7.121   6.534 -14.178  1.00  1.12           N  
ATOM    313  CA  GLN A  19       6.252   5.820 -13.263  1.00  1.12           C  
ATOM    314  C   GLN A  19       6.011   4.393 -13.704  1.00  1.12           C  
ATOM    315  O   GLN A  19       6.068   4.073 -14.891  1.00  1.12           O  
ATOM    316  CB  GLN A  19       4.888   6.507 -13.125  1.00  1.12           C  
ATOM    317  CG  GLN A  19       4.938   7.917 -12.637  1.00  1.12           C  
ATOM    318  CD  GLN A  19       5.592   8.039 -11.316  1.00  1.12           C  
ATOM    319  OE1 GLN A  19       5.310   7.297 -10.367  1.00  1.12           O  
ATOM    320  NE2 GLN A  19       6.493   8.996 -11.235  1.00  1.12           N  
ATOM    321  H   GLN A  19       6.720   7.021 -14.968  1.00  1.12           H  
ATOM    322  HA  GLN A  19       6.729   5.792 -12.283  1.00  1.12           H  
ATOM    323 1HB  GLN A  19       4.385   6.508 -14.091  1.00  1.12           H  
ATOM    324 2HB  GLN A  19       4.255   5.934 -12.435  1.00  1.12           H  
ATOM    325 1HG  GLN A  19       5.507   8.510 -13.350  1.00  1.12           H  
ATOM    326 2HG  GLN A  19       3.921   8.304 -12.551  1.00  1.12           H  
ATOM    327 1HE2 GLN A  19       6.990   9.149 -10.386  1.00  1.12           H  
ATOM    328 2HE2 GLN A  19       6.670   9.575 -12.036  1.00  1.12           H  
ATOM    329  N   LYS A  20       5.719   3.557 -12.725  1.00  1.18           N  
ATOM    330  CA  LYS A  20       5.293   2.182 -12.915  1.00  1.18           C  
ATOM    331  C   LYS A  20       3.771   2.188 -12.933  1.00  1.18           C  
ATOM    332  O   LYS A  20       3.163   2.924 -12.154  1.00  1.18           O  
ATOM    333  CB  LYS A  20       5.862   1.284 -11.816  1.00  1.18           C  
ATOM    334  CG  LYS A  20       5.507  -0.190 -11.947  1.00  1.18           C  
ATOM    335  CD  LYS A  20       6.222  -1.037 -10.888  1.00  1.18           C  
ATOM    336  CE  LYS A  20       5.829  -2.508 -11.004  1.00  1.18           C  
ATOM    337  NZ  LYS A  20       6.537  -3.363 -10.005  1.00  1.18           N  
ATOM    338  H   LYS A  20       5.748   3.920 -11.785  1.00  1.18           H  
ATOM    339  HA  LYS A  20       5.644   1.824 -13.884  1.00  1.18           H  
ATOM    340 1HB  LYS A  20       6.948   1.361 -11.817  1.00  1.18           H  
ATOM    341 2HB  LYS A  20       5.514   1.631 -10.847  1.00  1.18           H  
ATOM    342 1HG  LYS A  20       4.424  -0.310 -11.820  1.00  1.18           H  
ATOM    343 2HG  LYS A  20       5.778  -0.546 -12.938  1.00  1.18           H  
ATOM    344 1HD  LYS A  20       7.301  -0.949 -11.021  1.00  1.18           H  
ATOM    345 2HD  LYS A  20       5.968  -0.673  -9.894  1.00  1.18           H  
ATOM    346 1HE  LYS A  20       4.754  -2.599 -10.849  1.00  1.18           H  
ATOM    347 2HE  LYS A  20       6.072  -2.863 -12.005  1.00  1.18           H  
ATOM    348 1HZ  LYS A  20       6.246  -4.324 -10.118  1.00  1.18           H  
ATOM    349 2HZ  LYS A  20       7.535  -3.294 -10.150  1.00  1.18           H  
ATOM    350 3HZ  LYS A  20       6.310  -3.052  -9.072  1.00  1.18           H  
ATOM    351  N   ASP A  21       3.160   1.427 -13.833  1.00  1.19           N  
ATOM    352  CA  ASP A  21       1.705   1.431 -13.918  1.00  1.19           C  
ATOM    353  C   ASP A  21       1.068   1.163 -12.564  1.00  1.19           C  
ATOM    354  O   ASP A  21       1.463   0.244 -11.845  1.00  1.19           O  
ATOM    355  CB  ASP A  21       1.207   0.371 -14.905  1.00  1.19           C  
ATOM    356  CG  ASP A  21       1.494   0.686 -16.379  1.00  1.19           C  
ATOM    357  OD1 ASP A  21       1.927   1.773 -16.674  1.00  1.19           O  
ATOM    358  OD2 ASP A  21       1.272  -0.177 -17.194  1.00  1.19           O  
ATOM    359  H   ASP A  21       3.702   0.849 -14.459  1.00  1.19           H  
ATOM    360  HA  ASP A  21       1.383   2.415 -14.262  1.00  1.19           H  
ATOM    361 1HB  ASP A  21       1.664  -0.588 -14.662  1.00  1.19           H  
ATOM    362 2HB  ASP A  21       0.130   0.252 -14.783  1.00  1.19           H  
ATOM    363  N   GLY A  22       0.060   1.968 -12.238  1.00  1.14           N  
ATOM    364  CA  GLY A  22      -0.662   1.861 -10.977  1.00  1.14           C  
ATOM    365  C   GLY A  22      -0.087   2.759  -9.881  1.00  1.14           C  
ATOM    366  O   GLY A  22      -0.698   2.905  -8.830  1.00  1.14           O  
ATOM    367  H   GLY A  22      -0.203   2.698 -12.886  1.00  1.14           H  
ATOM    368 1HA  GLY A  22      -1.708   2.118 -11.139  1.00  1.14           H  
ATOM    369 2HA  GLY A  22      -0.643   0.827 -10.642  1.00  1.14           H  
ATOM    370  N   PHE A  23       1.064   3.382 -10.123  1.00  1.06           N  
ATOM    371  CA  PHE A  23       1.688   4.235  -9.112  1.00  1.06           C  
ATOM    372  C   PHE A  23       1.785   5.717  -9.469  1.00  1.06           C  
ATOM    373  O   PHE A  23       1.847   6.094 -10.642  1.00  1.06           O  
ATOM    374  CB  PHE A  23       3.101   3.775  -8.831  1.00  1.06           C  
ATOM    375  CG  PHE A  23       3.258   2.420  -8.222  1.00  1.06           C  
ATOM    376  CD1 PHE A  23       3.292   1.295  -9.017  1.00  1.06           C  
ATOM    377  CD2 PHE A  23       3.422   2.270  -6.860  1.00  1.06           C  
ATOM    378  CE1 PHE A  23       3.478   0.049  -8.467  1.00  1.06           C  
ATOM    379  CE2 PHE A  23       3.619   1.036  -6.308  1.00  1.06           C  
ATOM    380  CZ  PHE A  23       3.646  -0.083  -7.109  1.00  1.06           C  
ATOM    381  H   PHE A  23       1.562   3.226 -11.002  1.00  1.06           H  
ATOM    382  HA  PHE A  23       1.103   4.157  -8.201  1.00  1.06           H  
ATOM    383 1HB  PHE A  23       3.668   3.794  -9.759  1.00  1.06           H  
ATOM    384 2HB  PHE A  23       3.545   4.488  -8.176  1.00  1.06           H  
ATOM    385  HD1 PHE A  23       3.165   1.399 -10.096  1.00  1.06           H  
ATOM    386  HD2 PHE A  23       3.399   3.143  -6.221  1.00  1.06           H  
ATOM    387  HE1 PHE A  23       3.494  -0.827  -9.112  1.00  1.06           H  
ATOM    388  HE2 PHE A  23       3.749   0.944  -5.235  1.00  1.06           H  
ATOM    389  HZ  PHE A  23       3.797  -1.066  -6.667  1.00  1.06           H  
ATOM    390  N   MET A  24       1.869   6.550  -8.425  1.00  0.96           N  
ATOM    391  CA  MET A  24       2.125   7.984  -8.588  1.00  0.96           C  
ATOM    392  C   MET A  24       3.173   8.460  -7.598  1.00  0.96           C  
ATOM    393  O   MET A  24       3.326   7.882  -6.519  1.00  0.96           O  
ATOM    394  CB  MET A  24       0.891   8.823  -8.272  1.00  0.96           C  
ATOM    395  CG  MET A  24       0.479   8.735  -6.794  1.00  0.96           C  
ATOM    396  SD  MET A  24      -0.929   9.777  -6.374  1.00  0.96           S  
ATOM    397  CE  MET A  24      -0.986   9.538  -4.591  1.00  0.96           C  
ATOM    398  H   MET A  24       1.731   6.160  -7.494  1.00  0.96           H  
ATOM    399  HA  MET A  24       2.498   8.176  -9.594  1.00  0.96           H  
ATOM    400 1HB  MET A  24       1.090   9.871  -8.507  1.00  0.96           H  
ATOM    401 2HB  MET A  24       0.049   8.491  -8.884  1.00  0.96           H  
ATOM    402 1HG  MET A  24       0.221   7.697  -6.552  1.00  0.96           H  
ATOM    403 2HG  MET A  24       1.321   9.031  -6.167  1.00  0.96           H  
ATOM    404 1HE  MET A  24      -1.802  10.125  -4.172  1.00  0.96           H  
ATOM    405 2HE  MET A  24      -1.153   8.482  -4.375  1.00  0.96           H  
ATOM    406 3HE  MET A  24      -0.040   9.858  -4.146  1.00  0.96           H  
ATOM    407  N   VAL A  25       3.848   9.560  -7.922  1.00  0.86           N  
ATOM    408  CA  VAL A  25       4.775  10.185  -6.978  1.00  0.86           C  
ATOM    409  C   VAL A  25       4.256  11.447  -6.329  1.00  0.86           C  
ATOM    410  O   VAL A  25       3.777  12.371  -6.989  1.00  0.86           O  
ATOM    411  CB  VAL A  25       6.134  10.492  -7.629  1.00  0.86           C  
ATOM    412  CG1 VAL A  25       6.986  11.313  -6.688  1.00  0.86           C  
ATOM    413  CG2 VAL A  25       6.871   9.195  -7.859  1.00  0.86           C  
ATOM    414  H   VAL A  25       3.705   9.991  -8.838  1.00  0.86           H  
ATOM    415  HA  VAL A  25       4.968   9.471  -6.181  1.00  0.86           H  
ATOM    416  HB  VAL A  25       5.982  11.037  -8.564  1.00  0.86           H  
ATOM    417 1HG1 VAL A  25       7.917  11.500  -7.162  1.00  0.86           H  
ATOM    418 2HG1 VAL A  25       6.501  12.263  -6.476  1.00  0.86           H  
ATOM    419 3HG1 VAL A  25       7.144  10.767  -5.754  1.00  0.86           H  
ATOM    420 1HG2 VAL A  25       7.839   9.399  -8.308  1.00  0.86           H  
ATOM    421 2HG2 VAL A  25       7.013   8.696  -6.900  1.00  0.86           H  
ATOM    422 3HG2 VAL A  25       6.295   8.563  -8.500  1.00  0.86           H  
ATOM    423  N   HIS A  26       4.369  11.477  -5.011  1.00  0.79           N  
ATOM    424  CA  HIS A  26       3.992  12.626  -4.226  1.00  0.79           C  
ATOM    425  C   HIS A  26       5.253  13.286  -3.707  1.00  0.79           C  
ATOM    426  O   HIS A  26       5.970  12.709  -2.882  1.00  0.79           O  
ATOM    427  CB  HIS A  26       3.110  12.226  -3.045  1.00  0.79           C  
ATOM    428  CG  HIS A  26       2.605  13.408  -2.205  1.00  0.79           C  
ATOM    429  ND1 HIS A  26       2.107  13.253  -0.920  1.00  0.79           N  
ATOM    430  CD2 HIS A  26       2.491  14.727  -2.479  1.00  0.79           C  
ATOM    431  CE1 HIS A  26       1.722  14.415  -0.454  1.00  0.79           C  
ATOM    432  NE2 HIS A  26       1.929  15.316  -1.367  1.00  0.79           N  
ATOM    433  H   HIS A  26       4.767  10.672  -4.534  1.00  0.79           H  
ATOM    434  HA  HIS A  26       3.449  13.341  -4.834  1.00  0.79           H  
ATOM    435 1HB  HIS A  26       2.243  11.672  -3.410  1.00  0.79           H  
ATOM    436 2HB  HIS A  26       3.672  11.556  -2.395  1.00  0.79           H  
ATOM    437  HD2 HIS A  26       2.764  15.226  -3.403  1.00  0.79           H  
ATOM    438  HE1 HIS A  26       1.275  14.603   0.522  1.00  0.79           H  
ATOM    439  HE2 HIS A  26       1.666  16.301  -1.247  1.00  0.79           H  
ATOM    440  N   ALA A  27       5.587  14.460  -4.226  1.00  0.73           N  
ATOM    441  CA  ALA A  27       6.789  15.122  -3.752  1.00  0.73           C  
ATOM    442  C   ALA A  27       6.340  16.042  -2.627  1.00  0.73           C  
ATOM    443  O   ALA A  27       5.312  16.724  -2.755  1.00  0.73           O  
ATOM    444  CB  ALA A  27       7.521  15.839  -4.872  1.00  0.73           C  
ATOM    445  H   ALA A  27       4.974  14.898  -4.913  1.00  0.73           H  
ATOM    446  HA  ALA A  27       7.466  14.383  -3.340  1.00  0.73           H  
ATOM    447 1HB  ALA A  27       8.418  16.306  -4.474  1.00  0.73           H  
ATOM    448 2HB  ALA A  27       7.802  15.116  -5.637  1.00  0.73           H  
ATOM    449 3HB  ALA A  27       6.880  16.584  -5.305  1.00  0.73           H  
ATOM    450  N   SER A  28       7.088  16.052  -1.521  1.00  0.69           N  
ATOM    451  CA  SER A  28       6.716  16.861  -0.365  1.00  0.69           C  
ATOM    452  C   SER A  28       7.702  17.980  -0.036  1.00  0.69           C  
ATOM    453  O   SER A  28       7.343  18.969   0.610  1.00  0.69           O  
ATOM    454  CB  SER A  28       6.583  15.946   0.832  1.00  0.69           C  
ATOM    455  OG  SER A  28       7.818  15.337   1.142  1.00  0.69           O  
ATOM    456  H   SER A  28       7.931  15.486  -1.464  1.00  0.69           H  
ATOM    457  HA  SER A  28       5.746  17.315  -0.565  1.00  0.69           H  
ATOM    458 1HB  SER A  28       6.221  16.509   1.691  1.00  0.69           H  
ATOM    459 2HB  SER A  28       5.844  15.177   0.606  1.00  0.69           H  
ATOM    460  HG  SER A  28       8.264  15.162   0.288  1.00  0.69           H  
ATOM    461  N   GLN A  29       8.953  17.853  -0.461  1.00  0.66           N  
ATOM    462  CA  GLN A  29       9.897  18.914  -0.129  1.00  0.66           C  
ATOM    463  C   GLN A  29      11.034  19.037  -1.127  1.00  0.66           C  
ATOM    464  O   GLN A  29      11.596  18.038  -1.592  1.00  0.66           O  
ATOM    465  CB  GLN A  29      10.451  18.711   1.284  1.00  0.66           C  
ATOM    466  CG  GLN A  29      11.360  19.833   1.786  1.00  0.66           C  
ATOM    467  CD  GLN A  29      11.775  19.612   3.218  1.00  0.66           C  
ATOM    468  OE1 GLN A  29      12.325  18.557   3.557  1.00  0.66           O  
ATOM    469  NE2 GLN A  29      11.513  20.589   4.081  1.00  0.66           N  
ATOM    470  H   GLN A  29       9.250  17.016  -0.953  1.00  0.66           H  
ATOM    471  HA  GLN A  29       9.360  19.860  -0.144  1.00  0.66           H  
ATOM    472 1HB  GLN A  29       9.623  18.618   1.987  1.00  0.66           H  
ATOM    473 2HB  GLN A  29      11.015  17.779   1.319  1.00  0.66           H  
ATOM    474 1HG  GLN A  29      12.263  19.872   1.177  1.00  0.66           H  
ATOM    475 2HG  GLN A  29      10.827  20.784   1.720  1.00  0.66           H  
ATOM    476 1HE2 GLN A  29      11.772  20.489   5.045  1.00  0.66           H  
ATOM    477 2HE2 GLN A  29      11.069  21.429   3.775  1.00  0.66           H  
ATOM    478  N   VAL A  30      11.397  20.273  -1.441  1.00  0.65           N  
ATOM    479  CA  VAL A  30      12.517  20.499  -2.335  1.00  0.65           C  
ATOM    480  C   VAL A  30      13.630  21.175  -1.501  1.00  0.65           C  
ATOM    481  O   VAL A  30      13.360  22.144  -0.786  1.00  0.65           O  
ATOM    482  CB  VAL A  30      12.099  21.401  -3.502  1.00  0.65           C  
ATOM    483  CG1 VAL A  30      13.241  21.536  -4.411  1.00  0.65           C  
ATOM    484  CG2 VAL A  30      10.840  20.894  -4.181  1.00  0.65           C  
ATOM    485  H   VAL A  30      10.881  21.062  -1.051  1.00  0.65           H  
ATOM    486  HA  VAL A  30      12.874  19.551  -2.724  1.00  0.65           H  
ATOM    487  HB  VAL A  30      11.895  22.394  -3.111  1.00  0.65           H  
ATOM    488 1HG1 VAL A  30      13.008  22.214  -5.220  1.00  0.65           H  
ATOM    489 2HG1 VAL A  30      14.057  21.906  -3.842  1.00  0.65           H  
ATOM    490 3HG1 VAL A  30      13.496  20.560  -4.815  1.00  0.65           H  
ATOM    491 1HG2 VAL A  30      10.558  21.570  -4.988  1.00  0.65           H  
ATOM    492 2HG2 VAL A  30      10.988  19.915  -4.575  1.00  0.65           H  
ATOM    493 3HG2 VAL A  30      10.044  20.864  -3.440  1.00  0.65           H  
ATOM    494  N   THR A  31      14.856  20.622  -1.529  1.00  0.66           N  
ATOM    495  CA  THR A  31      15.965  21.132  -0.699  1.00  0.66           C  
ATOM    496  C   THR A  31      17.269  21.474  -1.447  1.00  0.66           C  
ATOM    497  O   THR A  31      17.787  20.654  -2.206  1.00  0.66           O  
ATOM    498  CB  THR A  31      16.319  20.065   0.372  1.00  0.66           C  
ATOM    499  OG1 THR A  31      15.177  19.793   1.202  1.00  0.66           O  
ATOM    500  CG2 THR A  31      17.488  20.492   1.227  1.00  0.66           C  
ATOM    501  H   THR A  31      15.005  19.819  -2.131  1.00  0.66           H  
ATOM    502  HA  THR A  31      15.625  22.035  -0.204  1.00  0.66           H  
ATOM    503  HB  THR A  31      16.592  19.143  -0.131  1.00  0.66           H  
ATOM    504  HG1 THR A  31      14.571  19.219   0.721  1.00  0.66           H  
ATOM    505 1HG2 THR A  31      17.710  19.713   1.952  1.00  0.66           H  
ATOM    506 2HG2 THR A  31      18.344  20.638   0.600  1.00  0.66           H  
ATOM    507 3HG2 THR A  31      17.272  21.414   1.746  1.00  0.66           H  
ATOM    508  N   LEU A  32      17.862  22.652  -1.185  1.00  0.68           N  
ATOM    509  CA  LEU A  32      19.160  22.936  -1.815  1.00  0.68           C  
ATOM    510  C   LEU A  32      20.183  21.929  -1.290  1.00  0.68           C  
ATOM    511  O   LEU A  32      20.370  21.810  -0.079  1.00  0.68           O  
ATOM    512  CB  LEU A  32      19.663  24.357  -1.474  1.00  0.68           C  
ATOM    513  CG  LEU A  32      18.893  25.523  -2.047  1.00  0.68           C  
ATOM    514  CD1 LEU A  32      19.445  26.865  -1.521  1.00  0.68           C  
ATOM    515  CD2 LEU A  32      19.003  25.475  -3.538  1.00  0.68           C  
ATOM    516  H   LEU A  32      17.408  23.325  -0.568  1.00  0.68           H  
ATOM    517  HA  LEU A  32      19.071  22.823  -2.894  1.00  0.68           H  
ATOM    518 1HB  LEU A  32      19.646  24.467  -0.390  1.00  0.68           H  
ATOM    519 2HB  LEU A  32      20.698  24.446  -1.809  1.00  0.68           H  
ATOM    520  HG  LEU A  32      17.866  25.436  -1.738  1.00  0.68           H  
ATOM    521 1HD1 LEU A  32      18.865  27.683  -1.947  1.00  0.68           H  
ATOM    522 2HD1 LEU A  32      19.377  26.904  -0.441  1.00  0.68           H  
ATOM    523 3HD1 LEU A  32      20.481  26.968  -1.813  1.00  0.68           H  
ATOM    524 1HD2 LEU A  32      18.441  26.276  -3.964  1.00  0.68           H  
ATOM    525 2HD2 LEU A  32      20.051  25.563  -3.836  1.00  0.68           H  
ATOM    526 3HD2 LEU A  32      18.611  24.543  -3.882  1.00  0.68           H  
ATOM    527  N   GLY A  33      20.922  21.277  -2.182  1.00  0.70           N  
ATOM    528  CA  GLY A  33      21.909  20.281  -1.770  1.00  0.70           C  
ATOM    529  C   GLY A  33      23.240  20.859  -1.293  1.00  0.70           C  
ATOM    530  O   GLY A  33      24.017  20.176  -0.624  1.00  0.70           O  
ATOM    531  H   GLY A  33      20.775  21.418  -3.177  1.00  0.70           H  
ATOM    532 1HA  GLY A  33      21.481  19.664  -0.981  1.00  0.70           H  
ATOM    533 2HA  GLY A  33      22.098  19.623  -2.618  1.00  0.70           H  
ATOM    534  N   ASP A  34      23.509  22.110  -1.654  1.00  0.74           N  
ATOM    535  CA  ASP A  34      24.763  22.766  -1.301  1.00  0.74           C  
ATOM    536  C   ASP A  34      24.635  24.277  -1.307  1.00  0.74           C  
ATOM    537  O   ASP A  34      24.799  24.951  -2.329  1.00  0.74           O  
ATOM    538  CB  ASP A  34      25.884  22.321  -2.242  1.00  0.74           C  
ATOM    539  CG  ASP A  34      27.270  22.875  -1.896  1.00  0.74           C  
ATOM    540  OD1 ASP A  34      27.407  23.712  -1.013  1.00  0.74           O  
ATOM    541  OD2 ASP A  34      28.218  22.456  -2.565  1.00  0.74           O  
ATOM    542  H   ASP A  34      22.813  22.610  -2.185  1.00  0.74           H  
ATOM    543  HA  ASP A  34      25.032  22.459  -0.290  1.00  0.74           H  
ATOM    544 1HB  ASP A  34      25.941  21.230  -2.241  1.00  0.74           H  
ATOM    545 2HB  ASP A  34      25.635  22.630  -3.259  1.00  0.74           H  
ATOM    546  N   VAL A  35      24.418  24.817  -0.129  1.00  0.77           N  
ATOM    547  CA  VAL A  35      24.170  26.230   0.044  1.00  0.77           C  
ATOM    548  C   VAL A  35      25.442  27.065  -0.004  1.00  0.77           C  
ATOM    549  O   VAL A  35      25.370  28.291  -0.041  1.00  0.77           O  
ATOM    550  CB  VAL A  35      23.431  26.457   1.367  1.00  0.77           C  
ATOM    551  CG1 VAL A  35      22.106  25.699   1.341  1.00  0.77           C  
ATOM    552  CG2 VAL A  35      24.307  25.989   2.516  1.00  0.77           C  
ATOM    553  H   VAL A  35      24.362  24.207   0.675  1.00  0.77           H  
ATOM    554  HA  VAL A  35      23.515  26.555  -0.764  1.00  0.77           H  
ATOM    555  HB  VAL A  35      23.206  27.510   1.481  1.00  0.77           H  
ATOM    556 1HG1 VAL A  35      21.575  25.868   2.276  1.00  0.77           H  
ATOM    557 2HG1 VAL A  35      21.506  26.062   0.513  1.00  0.77           H  
ATOM    558 3HG1 VAL A  35      22.290  24.629   1.215  1.00  0.77           H  
ATOM    559 1HG2 VAL A  35      23.786  26.150   3.459  1.00  0.77           H  
ATOM    560 2HG2 VAL A  35      24.526  24.928   2.395  1.00  0.77           H  
ATOM    561 3HG2 VAL A  35      25.241  26.553   2.516  1.00  0.77           H  
ATOM    562  N   GLU A  36      26.619  26.427  -0.048  1.00  0.81           N  
ATOM    563  CA  GLU A  36      27.846  27.217  -0.030  1.00  0.81           C  
ATOM    564  C   GLU A  36      28.176  27.743  -1.423  1.00  0.81           C  
ATOM    565  O   GLU A  36      29.095  28.541  -1.599  1.00  0.81           O  
ATOM    566  CB  GLU A  36      29.015  26.415   0.553  1.00  0.81           C  
ATOM    567  CG  GLU A  36      28.838  26.072   2.045  1.00  0.81           C  
ATOM    568  CD  GLU A  36      30.012  25.323   2.657  1.00  0.81           C  
ATOM    569  OE1 GLU A  36      30.975  25.068   1.970  1.00  0.81           O  
ATOM    570  OE2 GLU A  36      29.936  25.011   3.823  1.00  0.81           O  
ATOM    571  H   GLU A  36      26.684  25.400  -0.117  1.00  0.81           H  
ATOM    572  HA  GLU A  36      27.687  28.078   0.619  1.00  0.81           H  
ATOM    573 1HB  GLU A  36      29.123  25.480  -0.000  1.00  0.81           H  
ATOM    574 2HB  GLU A  36      29.940  26.977   0.437  1.00  0.81           H  
ATOM    575 1HG  GLU A  36      28.684  26.996   2.598  1.00  0.81           H  
ATOM    576 2HG  GLU A  36      27.937  25.467   2.150  1.00  0.81           H  
ATOM    577  N   LYS A  37      27.393  27.314  -2.414  1.00  0.83           N  
ATOM    578  CA  LYS A  37      27.548  27.762  -3.787  1.00  0.83           C  
ATOM    579  C   LYS A  37      26.488  28.820  -4.104  1.00  0.83           C  
ATOM    580  O   LYS A  37      26.303  29.207  -5.266  1.00  0.83           O  
ATOM    581  CB  LYS A  37      27.449  26.575  -4.740  1.00  0.83           C  
ATOM    582  CG  LYS A  37      28.600  25.574  -4.607  1.00  0.83           C  
ATOM    583  CD  LYS A  37      28.439  24.404  -5.569  1.00  0.83           C  
ATOM    584  CE  LYS A  37      29.675  23.501  -5.574  1.00  0.83           C  
ATOM    585  NZ  LYS A  37      29.897  22.847  -4.255  1.00  0.83           N  
ATOM    586  H   LYS A  37      26.654  26.633  -2.215  1.00  0.83           H  
ATOM    587  HA  LYS A  37      28.528  28.222  -3.901  1.00  0.83           H  
ATOM    588 1HB  LYS A  37      26.515  26.034  -4.548  1.00  0.83           H  
ATOM    589 2HB  LYS A  37      27.414  26.926  -5.772  1.00  0.83           H  
ATOM    590 1HG  LYS A  37      29.547  26.073  -4.802  1.00  0.83           H  
ATOM    591 2HG  LYS A  37      28.616  25.180  -3.586  1.00  0.83           H  
ATOM    592 1HD  LYS A  37      27.575  23.811  -5.258  1.00  0.83           H  
ATOM    593 2HD  LYS A  37      28.256  24.777  -6.578  1.00  0.83           H  
ATOM    594 1HE  LYS A  37      29.542  22.729  -6.330  1.00  0.83           H  
ATOM    595 2HE  LYS A  37      30.551  24.095  -5.825  1.00  0.83           H  
ATOM    596 1HZ  LYS A  37      30.702  22.258  -4.281  1.00  0.83           H  
ATOM    597 2HZ  LYS A  37      30.017  23.539  -3.533  1.00  0.83           H  
ATOM    598 3HZ  LYS A  37      29.078  22.282  -3.988  1.00  0.83           H  
ATOM    599  N   VAL A  38      25.784  29.266  -3.055  1.00  0.85           N  
ATOM    600  CA  VAL A  38      24.686  30.213  -3.149  1.00  0.85           C  
ATOM    601  C   VAL A  38      24.976  31.493  -2.347  1.00  0.85           C  
ATOM    602  O   VAL A  38      25.452  31.420  -1.213  1.00  0.85           O  
ATOM    603  CB  VAL A  38      23.431  29.523  -2.595  1.00  0.85           C  
ATOM    604  CG1 VAL A  38      22.238  30.466  -2.679  1.00  0.85           C  
ATOM    605  CG2 VAL A  38      23.251  28.168  -3.313  1.00  0.85           C  
ATOM    606  H   VAL A  38      25.989  28.913  -2.119  1.00  0.85           H  
ATOM    607  HA  VAL A  38      24.531  30.481  -4.198  1.00  0.85           H  
ATOM    608  HB  VAL A  38      23.570  29.326  -1.533  1.00  0.85           H  
ATOM    609 1HG1 VAL A  38      21.356  29.990  -2.256  1.00  0.85           H  
ATOM    610 2HG1 VAL A  38      22.454  31.362  -2.131  1.00  0.85           H  
ATOM    611 3HG1 VAL A  38      22.050  30.740  -3.700  1.00  0.85           H  
ATOM    612 1HG2 VAL A  38      22.390  27.654  -2.916  1.00  0.85           H  
ATOM    613 2HG2 VAL A  38      23.127  28.320  -4.374  1.00  0.85           H  
ATOM    614 3HG2 VAL A  38      24.131  27.547  -3.153  1.00  0.85           H  
ATOM    615  N   LYS A  39      24.726  32.668  -2.927  1.00  0.85           N  
ATOM    616  CA  LYS A  39      24.968  33.915  -2.196  1.00  0.85           C  
ATOM    617  C   LYS A  39      23.813  34.194  -1.230  1.00  0.85           C  
ATOM    618  O   LYS A  39      22.688  33.746  -1.442  1.00  0.85           O  
ATOM    619  CB  LYS A  39      25.191  35.082  -3.156  1.00  0.85           C  
ATOM    620  CG  LYS A  39      26.441  34.956  -4.010  1.00  0.85           C  
ATOM    621  CD  LYS A  39      26.606  36.156  -4.930  1.00  0.85           C  
ATOM    622  CE  LYS A  39      27.856  36.030  -5.788  1.00  0.85           C  
ATOM    623  NZ  LYS A  39      28.018  37.192  -6.705  1.00  0.85           N  
ATOM    624  H   LYS A  39      24.344  32.700  -3.882  1.00  0.85           H  
ATOM    625  HA  LYS A  39      25.874  33.794  -1.600  1.00  0.85           H  
ATOM    626 1HB  LYS A  39      24.356  35.165  -3.829  1.00  0.85           H  
ATOM    627 2HB  LYS A  39      25.254  36.011  -2.595  1.00  0.85           H  
ATOM    628 1HG  LYS A  39      27.318  34.867  -3.368  1.00  0.85           H  
ATOM    629 2HG  LYS A  39      26.361  34.050  -4.619  1.00  0.85           H  
ATOM    630 1HD  LYS A  39      25.733  36.230  -5.582  1.00  0.85           H  
ATOM    631 2HD  LYS A  39      26.674  37.067  -4.336  1.00  0.85           H  
ATOM    632 1HE  LYS A  39      28.729  35.966  -5.140  1.00  0.85           H  
ATOM    633 2HE  LYS A  39      27.789  35.118  -6.382  1.00  0.85           H  
ATOM    634 1HZ  LYS A  39      28.856  37.071  -7.257  1.00  0.85           H  
ATOM    635 2HZ  LYS A  39      27.217  37.252  -7.318  1.00  0.85           H  
ATOM    636 3HZ  LYS A  39      28.091  38.041  -6.163  1.00  0.85           H  
ATOM    637  N   LYS A  40      24.068  34.971  -0.182  1.00  0.85           N  
ATOM    638  CA  LYS A  40      23.056  35.217   0.857  1.00  0.85           C  
ATOM    639  C   LYS A  40      21.709  35.805   0.413  1.00  0.85           C  
ATOM    640  O   LYS A  40      20.699  35.617   1.107  1.00  0.85           O  
ATOM    641  CB  LYS A  40      23.663  36.119   1.936  1.00  0.85           C  
ATOM    642  CG  LYS A  40      23.955  37.565   1.483  1.00  0.85           C  
ATOM    643  CD  LYS A  40      24.542  38.410   2.609  1.00  0.85           C  
ATOM    644  CE  LYS A  40      24.873  39.837   2.138  1.00  0.85           C  
ATOM    645  NZ  LYS A  40      23.646  40.597   1.701  1.00  0.85           N  
ATOM    646  H   LYS A  40      24.996  35.349  -0.060  1.00  0.85           H  
ATOM    647  HA  LYS A  40      22.824  34.263   1.311  1.00  0.85           H  
ATOM    648 1HB  LYS A  40      22.981  36.171   2.784  1.00  0.85           H  
ATOM    649 2HB  LYS A  40      24.593  35.677   2.294  1.00  0.85           H  
ATOM    650 1HG  LYS A  40      24.639  37.560   0.637  1.00  0.85           H  
ATOM    651 2HG  LYS A  40      23.031  38.037   1.173  1.00  0.85           H  
ATOM    652 1HD  LYS A  40      23.818  38.470   3.422  1.00  0.85           H  
ATOM    653 2HD  LYS A  40      25.449  37.939   2.985  1.00  0.85           H  
ATOM    654 1HE  LYS A  40      25.342  40.374   2.960  1.00  0.85           H  
ATOM    655 2HE  LYS A  40      25.572  39.787   1.304  1.00  0.85           H  
ATOM    656 1HZ  LYS A  40      23.894  41.519   1.405  1.00  0.85           H  
ATOM    657 2HZ  LYS A  40      23.181  40.123   0.910  1.00  0.85           H  
ATOM    658 3HZ  LYS A  40      22.984  40.661   2.451  1.00  0.85           H  
ATOM    659  N   ASP A  41      21.688  36.515  -0.713  1.00  0.83           N  
ATOM    660  CA  ASP A  41      20.457  37.100  -1.236  1.00  0.83           C  
ATOM    661  C   ASP A  41      20.020  36.436  -2.543  1.00  0.83           C  
ATOM    662  O   ASP A  41      19.168  36.961  -3.262  1.00  0.83           O  
ATOM    663  CB  ASP A  41      20.618  38.612  -1.387  1.00  0.83           C  
ATOM    664  CG  ASP A  41      20.770  39.301  -0.008  1.00  0.83           C  
ATOM    665  OD1 ASP A  41      19.987  38.981   0.881  1.00  0.83           O  
ATOM    666  OD2 ASP A  41      21.697  40.079   0.181  1.00  0.83           O  
ATOM    667  H   ASP A  41      22.546  36.631  -1.230  1.00  0.83           H  
ATOM    668  HA  ASP A  41      19.663  36.929  -0.515  1.00  0.83           H  
ATOM    669 1HB  ASP A  41      21.498  38.828  -1.996  1.00  0.83           H  
ATOM    670 2HB  ASP A  41      19.749  39.026  -1.901  1.00  0.83           H  
ATOM    671  N   GLU A  42      20.631  35.299  -2.863  1.00  0.81           N  
ATOM    672  CA  GLU A  42      20.344  34.590  -4.100  1.00  0.81           C  
ATOM    673  C   GLU A  42      19.221  33.576  -3.933  1.00  0.81           C  
ATOM    674  O   GLU A  42      19.151  32.854  -2.922  1.00  0.81           O  
ATOM    675  CB  GLU A  42      21.621  33.939  -4.626  1.00  0.81           C  
ATOM    676  CG  GLU A  42      21.539  33.299  -5.970  1.00  0.81           C  
ATOM    677  CD  GLU A  42      22.887  32.775  -6.446  1.00  0.81           C  
ATOM    678  OE1 GLU A  42      23.827  32.720  -5.665  1.00  0.81           O  
ATOM    679  OE2 GLU A  42      22.987  32.465  -7.611  1.00  0.81           O  
ATOM    680  H   GLU A  42      21.314  34.888  -2.228  1.00  0.81           H  
ATOM    681  HA  GLU A  42      20.017  35.319  -4.840  1.00  0.81           H  
ATOM    682 1HB  GLU A  42      22.382  34.694  -4.693  1.00  0.81           H  
ATOM    683 2HB  GLU A  42      21.962  33.194  -3.918  1.00  0.81           H  
ATOM    684 1HG  GLU A  42      20.832  32.478  -5.919  1.00  0.81           H  
ATOM    685 2HG  GLU A  42      21.157  34.023  -6.687  1.00  0.81           H  
ATOM    686  N   THR A  43      18.336  33.551  -4.933  1.00  0.78           N  
ATOM    687  CA  THR A  43      17.212  32.629  -4.958  1.00  0.78           C  
ATOM    688  C   THR A  43      17.255  31.800  -6.228  1.00  0.78           C  
ATOM    689  O   THR A  43      17.763  32.254  -7.256  1.00  0.78           O  
ATOM    690  CB  THR A  43      15.871  33.389  -4.949  1.00  0.78           C  
ATOM    691  OG1 THR A  43      15.736  34.136  -6.166  1.00  0.78           O  
ATOM    692  CG2 THR A  43      15.838  34.375  -3.781  1.00  0.78           C  
ATOM    693  H   THR A  43      18.465  34.185  -5.708  1.00  0.78           H  
ATOM    694  HA  THR A  43      17.273  31.963  -4.103  1.00  0.78           H  
ATOM    695  HB  THR A  43      15.048  32.675  -4.860  1.00  0.78           H  
ATOM    696  HG1 THR A  43      15.692  33.522  -6.908  1.00  0.78           H  
ATOM    697 1HG2 THR A  43      14.890  34.910  -3.786  1.00  0.78           H  
ATOM    698 2HG2 THR A  43      15.943  33.845  -2.850  1.00  0.78           H  
ATOM    699 3HG2 THR A  43      16.655  35.090  -3.880  1.00  0.78           H  
ATOM    700  N   PHE A  44      16.660  30.615  -6.166  1.00  0.75           N  
ATOM    701  CA  PHE A  44      16.594  29.724  -7.313  1.00  0.75           C  
ATOM    702  C   PHE A  44      15.206  29.213  -7.559  1.00  0.75           C  
ATOM    703  O   PHE A  44      14.397  29.137  -6.639  1.00  0.75           O  
ATOM    704  CB  PHE A  44      17.466  28.532  -7.088  1.00  0.75           C  
ATOM    705  CG  PHE A  44      18.780  28.911  -6.786  1.00  0.75           C  
ATOM    706  CD1 PHE A  44      19.237  28.682  -5.552  1.00  0.75           C  
ATOM    707  CD2 PHE A  44      19.573  29.538  -7.704  1.00  0.75           C  
ATOM    708  CE1 PHE A  44      20.466  29.011  -5.218  1.00  0.75           C  
ATOM    709  CE2 PHE A  44      20.847  29.893  -7.379  1.00  0.75           C  
ATOM    710  CZ  PHE A  44      21.304  29.619  -6.137  1.00  0.75           C  
ATOM    711  H   PHE A  44      16.275  30.321  -5.276  1.00  0.75           H  
ATOM    712  HA  PHE A  44      16.928  30.261  -8.202  1.00  0.75           H  
ATOM    713 1HB  PHE A  44      17.076  27.935  -6.266  1.00  0.75           H  
ATOM    714 2HB  PHE A  44      17.472  27.912  -7.987  1.00  0.75           H  
ATOM    715  HD1 PHE A  44      18.584  28.217  -4.832  1.00  0.75           H  
ATOM    716  HD2 PHE A  44      19.178  29.748  -8.705  1.00  0.75           H  
ATOM    717  HE1 PHE A  44      20.787  28.793  -4.224  1.00  0.75           H  
ATOM    718  HE2 PHE A  44      21.495  30.390  -8.108  1.00  0.75           H  
ATOM    719  HZ  PHE A  44      22.325  29.900  -5.873  1.00  0.75           H  
ATOM    720  N   ALA A  45      14.950  28.802  -8.787  1.00  0.74           N  
ATOM    721  CA  ALA A  45      13.678  28.196  -9.125  1.00  0.74           C  
ATOM    722  C   ALA A  45      13.819  26.709  -9.423  1.00  0.74           C  
ATOM    723  O   ALA A  45      14.815  26.241 -10.000  1.00  0.74           O  
ATOM    724  CB  ALA A  45      13.078  28.902 -10.313  1.00  0.74           C  
ATOM    725  H   ALA A  45      15.657  28.886  -9.508  1.00  0.74           H  
ATOM    726  HA  ALA A  45      13.004  28.299  -8.276  1.00  0.74           H  
ATOM    727 1HB  ALA A  45      12.115  28.453 -10.552  1.00  0.74           H  
ATOM    728 2HB  ALA A  45      12.941  29.955 -10.083  1.00  0.74           H  
ATOM    729 3HB  ALA A  45      13.746  28.807 -11.150  1.00  0.74           H  
ATOM    730  N   VAL A  46      12.756  25.992  -9.072  1.00  0.74           N  
ATOM    731  CA  VAL A  46      12.582  24.574  -9.357  1.00  0.74           C  
ATOM    732  C   VAL A  46      11.348  24.387 -10.219  1.00  0.74           C  
ATOM    733  O   VAL A  46      10.280  24.939  -9.918  1.00  0.74           O  
ATOM    734  CB  VAL A  46      12.493  23.752  -8.041  1.00  0.74           C  
ATOM    735  CG1 VAL A  46      11.510  24.349  -7.086  1.00  0.74           C  
ATOM    736  CG2 VAL A  46      12.011  22.348  -8.392  1.00  0.74           C  
ATOM    737  H   VAL A  46      12.011  26.477  -8.567  1.00  0.74           H  
ATOM    738  HA  VAL A  46      13.446  24.219  -9.923  1.00  0.74           H  
ATOM    739  HB  VAL A  46      13.433  23.737  -7.552  1.00  0.74           H  
ATOM    740 1HG1 VAL A  46      11.452  23.747  -6.184  1.00  0.74           H  
ATOM    741 2HG1 VAL A  46      11.846  25.345  -6.829  1.00  0.74           H  
ATOM    742 3HG1 VAL A  46      10.557  24.395  -7.542  1.00  0.74           H  
ATOM    743 1HG2 VAL A  46      11.925  21.740  -7.493  1.00  0.74           H  
ATOM    744 2HG2 VAL A  46      11.061  22.455  -8.847  1.00  0.74           H  
ATOM    745 3HG2 VAL A  46      12.682  21.868  -9.095  1.00  0.74           H  
ATOM    746  N   TYR A  47      11.512  23.602 -11.293  1.00  0.77           N  
ATOM    747  CA  TYR A  47      10.476  23.391 -12.298  1.00  0.77           C  
ATOM    748  C   TYR A  47      10.165  21.933 -12.629  1.00  0.77           C  
ATOM    749  O   TYR A  47      11.035  21.060 -12.533  1.00  0.77           O  
ATOM    750  CB  TYR A  47      10.944  24.012 -13.619  1.00  0.77           C  
ATOM    751  CG  TYR A  47      11.299  25.454 -13.578  1.00  0.77           C  
ATOM    752  CD1 TYR A  47      12.595  25.812 -13.233  1.00  0.77           C  
ATOM    753  CD2 TYR A  47      10.373  26.418 -13.905  1.00  0.77           C  
ATOM    754  CE1 TYR A  47      12.958  27.124 -13.218  1.00  0.77           C  
ATOM    755  CE2 TYR A  47      10.732  27.745 -13.882  1.00  0.77           C  
ATOM    756  CZ  TYR A  47      12.018  28.103 -13.543  1.00  0.77           C  
ATOM    757  OH  TYR A  47      12.378  29.432 -13.529  1.00  0.77           O  
ATOM    758  H   TYR A  47      12.428  23.178 -11.453  1.00  0.77           H  
ATOM    759  HA  TYR A  47       9.560  23.853 -11.949  1.00  0.77           H  
ATOM    760 1HB  TYR A  47      11.817  23.460 -13.976  1.00  0.77           H  
ATOM    761 2HB  TYR A  47      10.156  23.883 -14.364  1.00  0.77           H  
ATOM    762  HD1 TYR A  47      13.329  25.040 -12.979  1.00  0.77           H  
ATOM    763  HD2 TYR A  47       9.361  26.130 -14.185  1.00  0.77           H  
ATOM    764  HE1 TYR A  47      13.980  27.399 -12.952  1.00  0.77           H  
ATOM    765  HE2 TYR A  47      10.002  28.512 -14.142  1.00  0.77           H  
ATOM    766  HH  TYR A  47      11.613  29.971 -13.747  1.00  0.77           H  
ATOM    767  N   VAL A  48       8.939  21.702 -13.122  1.00  0.82           N  
ATOM    768  CA  VAL A  48       8.562  20.408 -13.698  1.00  0.82           C  
ATOM    769  C   VAL A  48       8.013  20.643 -15.107  1.00  0.82           C  
ATOM    770  O   VAL A  48       7.216  21.548 -15.322  1.00  0.82           O  
ATOM    771  CB  VAL A  48       7.515  19.689 -12.830  1.00  0.82           C  
ATOM    772  CG1 VAL A  48       6.260  20.524 -12.712  1.00  0.82           C  
ATOM    773  CG2 VAL A  48       7.198  18.304 -13.415  1.00  0.82           C  
ATOM    774  H   VAL A  48       8.265  22.468 -13.121  1.00  0.82           H  
ATOM    775  HA  VAL A  48       9.447  19.785 -13.764  1.00  0.82           H  
ATOM    776  HB  VAL A  48       7.910  19.561 -11.868  1.00  0.82           H  
ATOM    777 1HG1 VAL A  48       5.538  20.010 -12.076  1.00  0.82           H  
ATOM    778 2HG1 VAL A  48       6.501  21.496 -12.279  1.00  0.82           H  
ATOM    779 3HG1 VAL A  48       5.834  20.667 -13.701  1.00  0.82           H  
ATOM    780 1HG2 VAL A  48       6.477  17.798 -12.779  1.00  0.82           H  
ATOM    781 2HG2 VAL A  48       6.794  18.407 -14.389  1.00  0.82           H  
ATOM    782 3HG2 VAL A  48       8.105  17.715 -13.472  1.00  0.82           H  
ATOM    783  N   LYS A  49       8.404  19.813 -16.067  1.00  0.92           N  
ATOM    784  CA  LYS A  49       7.949  20.017 -17.446  1.00  0.92           C  
ATOM    785  C   LYS A  49       6.578  19.393 -17.733  1.00  0.92           C  
ATOM    786  O   LYS A  49       5.779  19.933 -18.503  1.00  0.92           O  
ATOM    787  CB  LYS A  49       8.992  19.455 -18.406  1.00  0.92           C  
ATOM    788  CG  LYS A  49       8.751  19.764 -19.851  1.00  0.92           C  
ATOM    789  CD  LYS A  49       9.835  19.168 -20.745  1.00  0.92           C  
ATOM    790  CE  LYS A  49       9.609  17.678 -20.970  1.00  0.92           C  
ATOM    791  NZ  LYS A  49      10.640  17.091 -21.842  1.00  0.92           N  
ATOM    792  H   LYS A  49       9.071  19.077 -15.836  1.00  0.92           H  
ATOM    793  HA  LYS A  49       7.864  21.082 -17.624  1.00  0.92           H  
ATOM    794 1HB  LYS A  49       9.979  19.829 -18.137  1.00  0.92           H  
ATOM    795 2HB  LYS A  49       9.017  18.371 -18.310  1.00  0.92           H  
ATOM    796 1HG  LYS A  49       7.776  19.391 -20.150  1.00  0.92           H  
ATOM    797 2HG  LYS A  49       8.757  20.842 -19.974  1.00  0.92           H  
ATOM    798 1HD  LYS A  49       9.834  19.684 -21.706  1.00  0.92           H  
ATOM    799 2HD  LYS A  49      10.811  19.299 -20.276  1.00  0.92           H  
ATOM    800 1HE  LYS A  49       9.616  17.158 -20.012  1.00  0.92           H  
ATOM    801 2HE  LYS A  49       8.642  17.537 -21.439  1.00  0.92           H  
ATOM    802 1HZ  LYS A  49      10.452  16.106 -21.966  1.00  0.92           H  
ATOM    803 2HZ  LYS A  49      10.650  17.546 -22.734  1.00  0.92           H  
ATOM    804 3HZ  LYS A  49      11.553  17.203 -21.371  1.00  0.92           H  
ATOM    805  N   ILE A  50       6.320  18.240 -17.128  1.00  1.06           N  
ATOM    806  CA  ILE A  50       5.085  17.461 -17.288  1.00  1.06           C  
ATOM    807  C   ILE A  50       4.883  16.888 -18.698  1.00  1.06           C  
ATOM    808  O   ILE A  50       4.989  15.681 -18.900  1.00  1.06           O  
ATOM    809  CB  ILE A  50       3.835  18.299 -16.885  1.00  1.06           C  
ATOM    810  CG1 ILE A  50       3.929  18.658 -15.397  1.00  1.06           C  
ATOM    811  CG2 ILE A  50       2.524  17.548 -17.161  1.00  1.06           C  
ATOM    812  CD1 ILE A  50       2.907  19.649 -14.938  1.00  1.06           C  
ATOM    813  H   ILE A  50       7.025  17.885 -16.508  1.00  1.06           H  
ATOM    814  HA  ILE A  50       5.141  16.616 -16.606  1.00  1.06           H  
ATOM    815  HB  ILE A  50       3.804  19.223 -17.439  1.00  1.06           H  
ATOM    816 1HG1 ILE A  50       3.835  17.758 -14.799  1.00  1.06           H  
ATOM    817 2HG1 ILE A  50       4.887  19.098 -15.219  1.00  1.06           H  
ATOM    818 1HG2 ILE A  50       1.687  18.173 -16.858  1.00  1.06           H  
ATOM    819 2HG2 ILE A  50       2.421  17.313 -18.209  1.00  1.06           H  
ATOM    820 3HG2 ILE A  50       2.500  16.637 -16.604  1.00  1.06           H  
ATOM    821 1HD1 ILE A  50       3.058  19.863 -13.880  1.00  1.06           H  
ATOM    822 2HD1 ILE A  50       3.005  20.563 -15.506  1.00  1.06           H  
ATOM    823 3HD1 ILE A  50       1.910  19.239 -15.087  1.00  1.06           H  
ATOM    824  N   GLY A  51       4.544  17.739 -19.658  1.00  1.22           N  
ATOM    825  CA  GLY A  51       4.224  17.271 -21.008  1.00  1.22           C  
ATOM    826  C   GLY A  51       5.212  17.752 -22.053  1.00  1.22           C  
ATOM    827  O   GLY A  51       6.283  18.259 -21.736  1.00  1.22           O  
ATOM    828  H   GLY A  51       4.547  18.732 -19.427  1.00  1.22           H  
ATOM    829 1HA  GLY A  51       4.193  16.182 -21.018  1.00  1.22           H  
ATOM    830 2HA  GLY A  51       3.225  17.615 -21.273  1.00  1.22           H  
ATOM    831  N   ASP A  52       4.830  17.664 -23.321  1.00  1.35           N  
ATOM    832  CA  ASP A  52       5.723  18.082 -24.400  1.00  1.35           C  
ATOM    833  C   ASP A  52       5.620  19.587 -24.621  1.00  1.35           C  
ATOM    834  O   ASP A  52       5.097  20.061 -25.631  1.00  1.35           O  
ATOM    835  CB  ASP A  52       5.404  17.314 -25.675  1.00  1.35           C  
ATOM    836  CG  ASP A  52       5.750  15.837 -25.540  1.00  1.35           C  
ATOM    837  OD1 ASP A  52       6.770  15.533 -24.961  1.00  1.35           O  
ATOM    838  OD2 ASP A  52       4.983  15.027 -25.992  1.00  1.35           O  
ATOM    839  H   ASP A  52       3.927  17.272 -23.545  1.00  1.35           H  
ATOM    840  HA  ASP A  52       6.750  17.853 -24.111  1.00  1.35           H  
ATOM    841 1HB  ASP A  52       4.344  17.414 -25.911  1.00  1.35           H  
ATOM    842 2HB  ASP A  52       5.970  17.735 -26.505  1.00  1.35           H  
ATOM    843  N   ASP A  53       6.106  20.316 -23.631  1.00  1.41           N  
ATOM    844  CA  ASP A  53       6.032  21.765 -23.548  1.00  1.41           C  
ATOM    845  C   ASP A  53       7.269  22.292 -22.843  1.00  1.41           C  
ATOM    846  O   ASP A  53       7.465  22.055 -21.655  1.00  1.41           O  
ATOM    847  CB  ASP A  53       4.755  22.205 -22.822  1.00  1.41           C  
ATOM    848  CG  ASP A  53       4.515  23.748 -22.829  1.00  1.41           C  
ATOM    849  OD1 ASP A  53       5.443  24.516 -23.083  1.00  1.41           O  
ATOM    850  OD2 ASP A  53       3.386  24.134 -22.599  1.00  1.41           O  
ATOM    851  H   ASP A  53       6.514  19.792 -22.857  1.00  1.41           H  
ATOM    852  HA  ASP A  53       6.014  22.173 -24.559  1.00  1.41           H  
ATOM    853 1HB  ASP A  53       3.894  21.722 -23.287  1.00  1.41           H  
ATOM    854 2HB  ASP A  53       4.796  21.865 -21.782  1.00  1.41           H  
ATOM    855  N   GLU A  54       8.095  23.017 -23.590  1.00  1.37           N  
ATOM    856  CA  GLU A  54       9.365  23.560 -23.117  1.00  1.37           C  
ATOM    857  C   GLU A  54       9.188  24.547 -21.954  1.00  1.37           C  
ATOM    858  O   GLU A  54      10.112  24.779 -21.161  1.00  1.37           O  
ATOM    859  CB  GLU A  54      10.093  24.255 -24.276  1.00  1.37           C  
ATOM    860  CG  GLU A  54      10.584  23.312 -25.376  1.00  1.37           C  
ATOM    861  CD  GLU A  54      11.269  24.033 -26.524  1.00  1.37           C  
ATOM    862  OE1 GLU A  54      11.274  25.242 -26.529  1.00  1.37           O  
ATOM    863  OE2 GLU A  54      11.786  23.368 -27.391  1.00  1.37           O  
ATOM    864  H   GLU A  54       7.824  23.190 -24.548  1.00  1.37           H  
ATOM    865  HA  GLU A  54       9.979  22.729 -22.763  1.00  1.37           H  
ATOM    866 1HB  GLU A  54       9.425  24.987 -24.732  1.00  1.37           H  
ATOM    867 2HB  GLU A  54      10.956  24.798 -23.891  1.00  1.37           H  
ATOM    868 1HG  GLU A  54      11.284  22.600 -24.942  1.00  1.37           H  
ATOM    869 2HG  GLU A  54       9.733  22.752 -25.764  1.00  1.37           H  
ATOM    870  N   ASN A  55       8.008  25.148 -21.837  1.00  1.24           N  
ATOM    871  CA  ASN A  55       7.815  26.126 -20.785  1.00  1.24           C  
ATOM    872  C   ASN A  55       7.507  25.427 -19.473  1.00  1.24           C  
ATOM    873  O   ASN A  55       6.352  25.263 -19.084  1.00  1.24           O  
ATOM    874  CB  ASN A  55       6.707  27.081 -21.154  1.00  1.24           C  
ATOM    875  CG  ASN A  55       7.095  27.985 -22.300  1.00  1.24           C  
ATOM    876  OD1 ASN A  55       8.211  28.523 -22.345  1.00  1.24           O  
ATOM    877  ND2 ASN A  55       6.196  28.157 -23.232  1.00  1.24           N  
ATOM    878  H   ASN A  55       7.224  24.912 -22.459  1.00  1.24           H  
ATOM    879  HA  ASN A  55       8.738  26.688 -20.652  1.00  1.24           H  
ATOM    880 1HB  ASN A  55       5.820  26.509 -21.437  1.00  1.24           H  
ATOM    881 2HB  ASN A  55       6.446  27.689 -20.288  1.00  1.24           H  
ATOM    882 1HD2 ASN A  55       6.396  28.740 -24.018  1.00  1.24           H  
ATOM    883 2HD2 ASN A  55       5.307  27.696 -23.161  1.00  1.24           H  
ATOM    884  N   GLY A  56       8.571  25.042 -18.779  1.00  1.09           N  
ATOM    885  CA  GLY A  56       8.437  24.272 -17.547  1.00  1.09           C  
ATOM    886  C   GLY A  56       7.604  25.025 -16.524  1.00  1.09           C  
ATOM    887  O   GLY A  56       7.635  26.257 -16.457  1.00  1.09           O  
ATOM    888  H   GLY A  56       9.482  25.211 -19.211  1.00  1.09           H  
ATOM    889 1HA  GLY A  56       7.960  23.321 -17.769  1.00  1.09           H  
ATOM    890 2HA  GLY A  56       9.423  24.055 -17.138  1.00  1.09           H  
ATOM    891  N   PHE A  57       6.874  24.272 -15.715  1.00  0.94           N  
ATOM    892  CA  PHE A  57       5.976  24.823 -14.723  1.00  0.94           C  
ATOM    893  C   PHE A  57       6.732  24.999 -13.429  1.00  0.94           C  
ATOM    894  O   PHE A  57       7.328  24.055 -12.909  1.00  0.94           O  
ATOM    895  CB  PHE A  57       4.819  23.853 -14.501  1.00  0.94           C  
ATOM    896  CG  PHE A  57       3.955  23.675 -15.710  1.00  0.94           C  
ATOM    897  CD1 PHE A  57       4.321  22.738 -16.678  1.00  0.94           C  
ATOM    898  CD2 PHE A  57       2.793  24.402 -15.898  1.00  0.94           C  
ATOM    899  CE1 PHE A  57       3.559  22.537 -17.800  1.00  0.94           C  
ATOM    900  CE2 PHE A  57       2.019  24.201 -17.031  1.00  0.94           C  
ATOM    901  CZ  PHE A  57       2.405  23.266 -17.982  1.00  0.94           C  
ATOM    902  H   PHE A  57       6.927  23.263 -15.797  1.00  0.94           H  
ATOM    903  HA  PHE A  57       5.607  25.791 -15.063  1.00  0.94           H  
ATOM    904 1HB  PHE A  57       5.210  22.885 -14.223  1.00  0.94           H  
ATOM    905 2HB  PHE A  57       4.199  24.207 -13.678  1.00  0.94           H  
ATOM    906  HD1 PHE A  57       5.230  22.157 -16.541  1.00  0.94           H  
ATOM    907  HD2 PHE A  57       2.492  25.135 -15.149  1.00  0.94           H  
ATOM    908  HE1 PHE A  57       3.873  21.799 -18.543  1.00  0.94           H  
ATOM    909  HE2 PHE A  57       1.106  24.778 -17.176  1.00  0.94           H  
ATOM    910  HZ  PHE A  57       1.800  23.112 -18.874  1.00  0.94           H  
ATOM    911  N   MET A  58       6.758  26.205 -12.906  1.00  0.83           N  
ATOM    912  CA  MET A  58       7.528  26.387 -11.694  1.00  0.83           C  
ATOM    913  C   MET A  58       6.807  25.730 -10.526  1.00  0.83           C  
ATOM    914  O   MET A  58       5.604  25.923 -10.342  1.00  0.83           O  
ATOM    915  CB  MET A  58       7.797  27.876 -11.473  1.00  0.83           C  
ATOM    916  CG  MET A  58       8.699  28.216 -10.311  1.00  0.83           C  
ATOM    917  SD  MET A  58       9.120  29.969 -10.312  1.00  0.83           S  
ATOM    918  CE  MET A  58       9.919  30.164  -8.747  1.00  0.83           C  
ATOM    919  H   MET A  58       6.269  26.975 -13.342  1.00  0.83           H  
ATOM    920  HA  MET A  58       8.486  25.890 -11.802  1.00  0.83           H  
ATOM    921 1HB  MET A  58       8.235  28.300 -12.369  1.00  0.83           H  
ATOM    922 2HB  MET A  58       6.851  28.387 -11.304  1.00  0.83           H  
ATOM    923 1HG  MET A  58       8.205  27.978  -9.373  1.00  0.83           H  
ATOM    924 2HG  MET A  58       9.622  27.629 -10.371  1.00  0.83           H  
ATOM    925 1HE  MET A  58      10.235  31.199  -8.622  1.00  0.83           H  
ATOM    926 2HE  MET A  58       9.227  29.898  -7.948  1.00  0.83           H  
ATOM    927 3HE  MET A  58      10.782  29.519  -8.700  1.00  0.83           H  
ATOM    928  N   ILE A  59       7.553  24.948  -9.760  1.00  0.76           N  
ATOM    929  CA  ILE A  59       7.082  24.282  -8.552  1.00  0.76           C  
ATOM    930  C   ILE A  59       7.202  25.239  -7.377  1.00  0.76           C  
ATOM    931  O   ILE A  59       6.315  25.329  -6.526  1.00  0.76           O  
ATOM    932  CB  ILE A  59       7.872  22.982  -8.257  1.00  0.76           C  
ATOM    933  CG1 ILE A  59       7.626  21.910  -9.307  1.00  0.76           C  
ATOM    934  CG2 ILE A  59       7.558  22.465  -6.877  1.00  0.76           C  
ATOM    935  CD1 ILE A  59       8.567  20.712  -9.148  1.00  0.76           C  
ATOM    936  H   ILE A  59       8.525  24.835 -10.014  1.00  0.76           H  
ATOM    937  HA  ILE A  59       6.032  24.026  -8.682  1.00  0.76           H  
ATOM    938  HB  ILE A  59       8.909  23.206  -8.309  1.00  0.76           H  
ATOM    939 1HG1 ILE A  59       6.600  21.564  -9.209  1.00  0.76           H  
ATOM    940 2HG1 ILE A  59       7.755  22.333 -10.306  1.00  0.76           H  
ATOM    941 1HG2 ILE A  59       8.156  21.577  -6.680  1.00  0.76           H  
ATOM    942 2HG2 ILE A  59       7.799  23.236  -6.147  1.00  0.76           H  
ATOM    943 3HG2 ILE A  59       6.499  22.214  -6.807  1.00  0.76           H  
ATOM    944 1HD1 ILE A  59       8.349  19.974  -9.870  1.00  0.76           H  
ATOM    945 2HD1 ILE A  59       9.575  21.013  -9.271  1.00  0.76           H  
ATOM    946 3HD1 ILE A  59       8.444  20.281  -8.160  1.00  0.76           H  
ATOM    947  N   GLY A  60       8.328  25.940  -7.331  1.00  0.72           N  
ATOM    948  CA  GLY A  60       8.594  26.865  -6.237  1.00  0.72           C  
ATOM    949  C   GLY A  60       9.987  27.460  -6.298  1.00  0.72           C  
ATOM    950  O   GLY A  60      10.652  27.430  -7.339  1.00  0.72           O  
ATOM    951  H   GLY A  60       9.010  25.798  -8.077  1.00  0.72           H  
ATOM    952 1HA  GLY A  60       7.854  27.665  -6.251  1.00  0.72           H  
ATOM    953 2HA  GLY A  60       8.479  26.341  -5.298  1.00  0.72           H  
ATOM    954  N   ASN A  61      10.440  27.995  -5.169  1.00  0.71           N  
ATOM    955  CA  ASN A  61      11.753  28.623  -5.115  1.00  0.71           C  
ATOM    956  C   ASN A  61      12.459  28.366  -3.794  1.00  0.71           C  
ATOM    957  O   ASN A  61      11.830  28.195  -2.749  1.00  0.71           O  
ATOM    958  CB  ASN A  61      11.652  30.120  -5.383  1.00  0.71           C  
ATOM    959  CG  ASN A  61      10.849  30.837  -4.356  1.00  0.71           C  
ATOM    960  OD1 ASN A  61       9.619  30.687  -4.301  1.00  0.71           O  
ATOM    961  ND2 ASN A  61      11.502  31.619  -3.539  1.00  0.71           N  
ATOM    962  H   ASN A  61       9.861  27.978  -4.341  1.00  0.71           H  
ATOM    963  HA  ASN A  61      12.369  28.172  -5.888  1.00  0.71           H  
ATOM    964 1HB  ASN A  61      12.655  30.549  -5.393  1.00  0.71           H  
ATOM    965 2HB  ASN A  61      11.227  30.290  -6.349  1.00  0.71           H  
ATOM    966 1HD2 ASN A  61      11.011  32.124  -2.830  1.00  0.71           H  
ATOM    967 2HD2 ASN A  61      12.494  31.707  -3.624  1.00  0.71           H  
ATOM    968  N   LEU A  62      13.782  28.319  -3.890  1.00  0.72           N  
ATOM    969  CA  LEU A  62      14.691  28.060  -2.778  1.00  0.72           C  
ATOM    970  C   LEU A  62      15.662  29.219  -2.585  1.00  0.72           C  
ATOM    971  O   LEU A  62      15.962  29.946  -3.531  1.00  0.72           O  
ATOM    972  CB  LEU A  62      15.499  26.813  -3.093  1.00  0.72           C  
ATOM    973  CG  LEU A  62      14.710  25.566  -3.463  1.00  0.72           C  
ATOM    974  CD1 LEU A  62      15.661  24.532  -3.925  1.00  0.72           C  
ATOM    975  CD2 LEU A  62      13.924  25.064  -2.271  1.00  0.72           C  
ATOM    976  H   LEU A  62      14.167  28.497  -4.814  1.00  0.72           H  
ATOM    977  HA  LEU A  62      14.114  27.920  -1.862  1.00  0.72           H  
ATOM    978 1HB  LEU A  62      16.186  27.039  -3.901  1.00  0.72           H  
ATOM    979 2HB  LEU A  62      16.065  26.580  -2.206  1.00  0.72           H  
ATOM    980  HG  LEU A  62      14.030  25.797  -4.284  1.00  0.72           H  
ATOM    981 1HD1 LEU A  62      15.127  23.682  -4.210  1.00  0.72           H  
ATOM    982 2HD1 LEU A  62      16.222  24.903  -4.782  1.00  0.72           H  
ATOM    983 3HD1 LEU A  62      16.337  24.280  -3.123  1.00  0.72           H  
ATOM    984 1HD2 LEU A  62      13.369  24.176  -2.544  1.00  0.72           H  
ATOM    985 2HD2 LEU A  62      14.606  24.824  -1.459  1.00  0.72           H  
ATOM    986 3HD2 LEU A  62      13.235  25.837  -1.944  1.00  0.72           H  
ATOM    987  N   SER A  63      16.216  29.372  -1.389  1.00  0.72           N  
ATOM    988  CA  SER A  63      17.237  30.416  -1.203  1.00  0.72           C  
ATOM    989  C   SER A  63      18.259  30.053  -0.153  1.00  0.72           C  
ATOM    990  O   SER A  63      18.065  29.126   0.615  1.00  0.72           O  
ATOM    991  CB  SER A  63      16.594  31.733  -0.823  1.00  0.72           C  
ATOM    992  OG  SER A  63      15.973  31.675   0.436  1.00  0.72           O  
ATOM    993  H   SER A  63      15.914  28.789  -0.605  1.00  0.72           H  
ATOM    994  HA  SER A  63      17.770  30.550  -2.145  1.00  0.72           H  
ATOM    995 1HB  SER A  63      17.349  32.520  -0.827  1.00  0.72           H  
ATOM    996 2HB  SER A  63      15.856  31.987  -1.570  1.00  0.72           H  
ATOM    997  HG  SER A  63      15.160  31.168   0.298  1.00  0.72           H  
ATOM    998  N   GLN A  64      19.366  30.785  -0.088  1.00  0.71           N  
ATOM    999  CA  GLN A  64      20.319  30.457   0.989  1.00  0.71           C  
ATOM   1000  C   GLN A  64      19.650  30.597   2.369  1.00  0.71           C  
ATOM   1001  O   GLN A  64      19.928  29.831   3.290  1.00  0.71           O  
ATOM   1002  CB  GLN A  64      21.569  31.340   1.007  1.00  0.71           C  
ATOM   1003  CG  GLN A  64      22.636  30.806   1.996  1.00  0.71           C  
ATOM   1004  CD  GLN A  64      23.924  31.633   2.103  1.00  0.71           C  
ATOM   1005  OE1 GLN A  64      23.955  32.701   2.723  1.00  0.71           O  
ATOM   1006  NE2 GLN A  64      24.989  31.151   1.494  1.00  0.71           N  
ATOM   1007  H   GLN A  64      19.519  31.535  -0.774  1.00  0.71           H  
ATOM   1008  HA  GLN A  64      20.631  29.418   0.869  1.00  0.71           H  
ATOM   1009 1HB  GLN A  64      22.012  31.392   0.034  1.00  0.71           H  
ATOM   1010 2HB  GLN A  64      21.296  32.354   1.297  1.00  0.71           H  
ATOM   1011 1HG  GLN A  64      22.189  30.746   2.985  1.00  0.71           H  
ATOM   1012 2HG  GLN A  64      22.923  29.815   1.662  1.00  0.71           H  
ATOM   1013 1HE2 GLN A  64      25.849  31.655   1.508  1.00  0.71           H  
ATOM   1014 2HE2 GLN A  64      24.941  30.283   0.968  1.00  0.71           H  
ATOM   1015  N   LYS A  65      18.775  31.604   2.503  1.00  0.70           N  
ATOM   1016  CA  LYS A  65      18.080  31.891   3.761  1.00  0.70           C  
ATOM   1017  C   LYS A  65      17.038  30.821   4.076  1.00  0.70           C  
ATOM   1018  O   LYS A  65      16.848  30.436   5.235  1.00  0.70           O  
ATOM   1019  CB  LYS A  65      17.371  33.247   3.687  1.00  0.70           C  
ATOM   1020  CG  LYS A  65      18.280  34.481   3.640  1.00  0.70           C  
ATOM   1021  CD  LYS A  65      17.436  35.765   3.693  1.00  0.70           C  
ATOM   1022  CE  LYS A  65      18.296  37.041   3.681  1.00  0.70           C  
ATOM   1023  NZ  LYS A  65      18.872  37.316   2.329  1.00  0.70           N  
ATOM   1024  H   LYS A  65      18.592  32.189   1.700  1.00  0.70           H  
ATOM   1025  HA  LYS A  65      18.811  31.904   4.568  1.00  0.70           H  
ATOM   1026 1HB  LYS A  65      16.749  33.272   2.793  1.00  0.70           H  
ATOM   1027 2HB  LYS A  65      16.707  33.350   4.546  1.00  0.70           H  
ATOM   1028 1HG  LYS A  65      18.967  34.466   4.485  1.00  0.70           H  
ATOM   1029 2HG  LYS A  65      18.864  34.474   2.715  1.00  0.70           H  
ATOM   1030 1HD  LYS A  65      16.774  35.788   2.826  1.00  0.70           H  
ATOM   1031 2HD  LYS A  65      16.824  35.758   4.594  1.00  0.70           H  
ATOM   1032 1HE  LYS A  65      17.680  37.887   3.978  1.00  0.70           H  
ATOM   1033 2HE  LYS A  65      19.113  36.929   4.393  1.00  0.70           H  
ATOM   1034 1HZ  LYS A  65      19.443  38.175   2.323  1.00  0.70           H  
ATOM   1035 2HZ  LYS A  65      19.471  36.545   2.020  1.00  0.70           H  
ATOM   1036 3HZ  LYS A  65      18.146  37.439   1.654  1.00  0.70           H  
ATOM   1037  N   PHE A  66      16.376  30.342   3.026  1.00  0.68           N  
ATOM   1038  CA  PHE A  66      15.331  29.338   3.111  1.00  0.68           C  
ATOM   1039  C   PHE A  66      15.649  28.196   2.139  1.00  0.68           C  
ATOM   1040  O   PHE A  66      15.075  28.150   1.047  1.00  0.68           O  
ATOM   1041  CB  PHE A  66      13.970  29.944   2.779  1.00  0.68           C  
ATOM   1042  CG  PHE A  66      13.621  31.086   3.683  1.00  0.68           C  
ATOM   1043  CD1 PHE A  66      13.879  32.391   3.295  1.00  0.68           C  
ATOM   1044  CD2 PHE A  66      13.064  30.865   4.926  1.00  0.68           C  
ATOM   1045  CE1 PHE A  66      13.586  33.450   4.126  1.00  0.68           C  
ATOM   1046  CE2 PHE A  66      12.767  31.923   5.763  1.00  0.68           C  
ATOM   1047  CZ  PHE A  66      13.030  33.218   5.361  1.00  0.68           C  
ATOM   1048  H   PHE A  66      16.580  30.724   2.107  1.00  0.68           H  
ATOM   1049  HA  PHE A  66      15.273  28.975   4.130  1.00  0.68           H  
ATOM   1050 1HB  PHE A  66      13.961  30.300   1.754  1.00  0.68           H  
ATOM   1051 2HB  PHE A  66      13.197  29.181   2.872  1.00  0.68           H  
ATOM   1052  HD1 PHE A  66      14.325  32.576   2.317  1.00  0.68           H  
ATOM   1053  HD2 PHE A  66      12.862  29.843   5.246  1.00  0.68           H  
ATOM   1054  HE1 PHE A  66      13.797  34.470   3.804  1.00  0.68           H  
ATOM   1055  HE2 PHE A  66      12.330  31.736   6.743  1.00  0.68           H  
ATOM   1056  HZ  PHE A  66      12.798  34.052   6.021  1.00  0.68           H  
ATOM   1057  N   PRO A  67      16.591  27.289   2.469  1.00  0.67           N  
ATOM   1058  CA  PRO A  67      17.088  26.219   1.620  1.00  0.67           C  
ATOM   1059  C   PRO A  67      16.041  25.165   1.312  1.00  0.67           C  
ATOM   1060  O   PRO A  67      16.238  24.331   0.428  1.00  0.67           O  
ATOM   1061  CB  PRO A  67      18.240  25.637   2.447  1.00  0.67           C  
ATOM   1062  CG  PRO A  67      17.909  25.970   3.870  1.00  0.67           C  
ATOM   1063  CD  PRO A  67      17.223  27.313   3.809  1.00  0.67           C  
ATOM   1064  HA  PRO A  67      17.456  26.661   0.689  1.00  0.67           H  
ATOM   1065 1HB  PRO A  67      18.324  24.556   2.264  1.00  0.67           H  
ATOM   1066 2HB  PRO A  67      19.182  26.090   2.119  1.00  0.67           H  
ATOM   1067 1HG  PRO A  67      17.271  25.187   4.305  1.00  0.67           H  
ATOM   1068 2HG  PRO A  67      18.829  26.002   4.472  1.00  0.67           H  
ATOM   1069 1HD  PRO A  67      16.495  27.343   4.617  1.00  0.67           H  
ATOM   1070 2HD  PRO A  67      17.965  28.123   3.874  1.00  0.67           H  
ATOM   1071  N   GLN A  68      14.949  25.148   2.080  1.00  0.66           N  
ATOM   1072  CA  GLN A  68      13.915  24.151   1.860  1.00  0.66           C  
ATOM   1073  C   GLN A  68      12.562  24.777   1.582  1.00  0.66           C  
ATOM   1074  O   GLN A  68      12.186  25.781   2.194  1.00  0.66           O  
ATOM   1075  CB  GLN A  68      13.787  23.230   3.070  1.00  0.66           C  
ATOM   1076  CG  GLN A  68      15.022  22.459   3.352  1.00  0.66           C  
ATOM   1077  CD  GLN A  68      14.892  21.470   4.482  1.00  0.66           C  
ATOM   1078  OE1 GLN A  68      14.656  21.820   5.645  1.00  0.66           O  
ATOM   1079  NE2 GLN A  68      15.041  20.205   4.128  1.00  0.66           N  
ATOM   1080  H   GLN A  68      14.821  25.835   2.804  1.00  0.66           H  
ATOM   1081  HA  GLN A  68      14.186  23.557   0.995  1.00  0.66           H  
ATOM   1082 1HB  GLN A  68      13.522  23.807   3.952  1.00  0.66           H  
ATOM   1083 2HB  GLN A  68      12.991  22.525   2.878  1.00  0.66           H  
ATOM   1084 1HG  GLN A  68      15.233  21.918   2.462  1.00  0.66           H  
ATOM   1085 2HG  GLN A  68      15.837  23.140   3.579  1.00  0.66           H  
ATOM   1086 1HE2 GLN A  68      14.960  19.472   4.802  1.00  0.66           H  
ATOM   1087 2HE2 GLN A  68      15.209  19.985   3.151  1.00  0.66           H  
ATOM   1088  N   PHE A  69      11.792  24.107   0.732  1.00  0.66           N  
ATOM   1089  CA  PHE A  69      10.440  24.528   0.399  1.00  0.66           C  
ATOM   1090  C   PHE A  69       9.468  23.360   0.381  1.00  0.66           C  
ATOM   1091  O   PHE A  69       9.708  22.332  -0.259  1.00  0.66           O  
ATOM   1092  CB  PHE A  69      10.440  25.244  -0.948  1.00  0.66           C  
ATOM   1093  CG  PHE A  69       9.104  25.713  -1.413  1.00  0.66           C  
ATOM   1094  CD1 PHE A  69       8.452  26.741  -0.757  1.00  0.66           C  
ATOM   1095  CD2 PHE A  69       8.508  25.158  -2.527  1.00  0.66           C  
ATOM   1096  CE1 PHE A  69       7.221  27.189  -1.192  1.00  0.66           C  
ATOM   1097  CE2 PHE A  69       7.274  25.614  -2.965  1.00  0.66           C  
ATOM   1098  CZ  PHE A  69       6.634  26.622  -2.296  1.00  0.66           C  
ATOM   1099  H   PHE A  69      12.200  23.304   0.252  1.00  0.66           H  
ATOM   1100  HA  PHE A  69      10.102  25.234   1.158  1.00  0.66           H  
ATOM   1101 1HB  PHE A  69      11.097  26.116  -0.891  1.00  0.66           H  
ATOM   1102 2HB  PHE A  69      10.847  24.580  -1.710  1.00  0.66           H  
ATOM   1103  HD1 PHE A  69       8.922  27.192   0.117  1.00  0.66           H  
ATOM   1104  HD2 PHE A  69       9.018  24.355  -3.061  1.00  0.66           H  
ATOM   1105  HE1 PHE A  69       6.716  27.993  -0.659  1.00  0.66           H  
ATOM   1106  HE2 PHE A  69       6.804  25.173  -3.847  1.00  0.66           H  
ATOM   1107  HZ  PHE A  69       5.664  26.973  -2.643  1.00  0.66           H  
ATOM   1108  N   SER A  70       8.391  23.500   1.149  1.00  0.67           N  
ATOM   1109  CA  SER A  70       7.393  22.443   1.246  1.00  0.67           C  
ATOM   1110  C   SER A  70       6.415  22.510   0.090  1.00  0.67           C  
ATOM   1111  O   SER A  70       5.909  23.583  -0.250  1.00  0.67           O  
ATOM   1112  CB  SER A  70       6.646  22.537   2.558  1.00  0.67           C  
ATOM   1113  OG  SER A  70       7.501  22.313   3.648  1.00  0.67           O  
ATOM   1114  H   SER A  70       8.251  24.364   1.656  1.00  0.67           H  
ATOM   1115  HA  SER A  70       7.901  21.478   1.206  1.00  0.67           H  
ATOM   1116 1HB  SER A  70       6.192  23.523   2.644  1.00  0.67           H  
ATOM   1117 2HB  SER A  70       5.839  21.803   2.566  1.00  0.67           H  
ATOM   1118  HG  SER A  70       7.749  21.385   3.596  1.00  0.67           H  
ATOM   1119  N   ILE A  71       6.170  21.356  -0.506  1.00  0.70           N  
ATOM   1120  CA  ILE A  71       5.277  21.208  -1.641  1.00  0.70           C  
ATOM   1121  C   ILE A  71       4.260  20.100  -1.396  1.00  0.70           C  
ATOM   1122  O   ILE A  71       4.303  19.412  -0.379  1.00  0.70           O  
ATOM   1123  CB  ILE A  71       6.067  20.975  -2.952  1.00  0.70           C  
ATOM   1124  CG1 ILE A  71       6.866  19.754  -2.882  1.00  0.70           C  
ATOM   1125  CG2 ILE A  71       6.984  22.118  -3.203  1.00  0.70           C  
ATOM   1126  CD1 ILE A  71       7.485  19.374  -4.187  1.00  0.70           C  
ATOM   1127  H   ILE A  71       6.628  20.524  -0.139  1.00  0.70           H  
ATOM   1128  HA  ILE A  71       4.725  22.139  -1.762  1.00  0.70           H  
ATOM   1129  HB  ILE A  71       5.373  20.876  -3.785  1.00  0.70           H  
ATOM   1130 1HG1 ILE A  71       7.665  19.915  -2.166  1.00  0.70           H  
ATOM   1131 2HG1 ILE A  71       6.246  18.954  -2.532  1.00  0.70           H  
ATOM   1132 1HG2 ILE A  71       7.524  21.953  -4.119  1.00  0.70           H  
ATOM   1133 2HG2 ILE A  71       6.388  23.011  -3.281  1.00  0.70           H  
ATOM   1134 3HG2 ILE A  71       7.696  22.214  -2.386  1.00  0.70           H  
ATOM   1135 1HD1 ILE A  71       8.075  18.489  -4.045  1.00  0.70           H  
ATOM   1136 2HD1 ILE A  71       6.713  19.191  -4.916  1.00  0.70           H  
ATOM   1137 3HD1 ILE A  71       8.116  20.171  -4.536  1.00  0.70           H  
ATOM   1138  N   ASP A  72       3.308  19.980  -2.307  1.00  0.75           N  
ATOM   1139  CA  ASP A  72       2.273  18.958  -2.249  1.00  0.75           C  
ATOM   1140  C   ASP A  72       1.943  18.637  -3.701  1.00  0.75           C  
ATOM   1141  O   ASP A  72       0.891  19.010  -4.226  1.00  0.75           O  
ATOM   1142  CB  ASP A  72       1.061  19.514  -1.477  1.00  0.75           C  
ATOM   1143  CG  ASP A  72      -0.039  18.510  -1.086  1.00  0.75           C  
ATOM   1144  OD1 ASP A  72       0.227  17.333  -0.976  1.00  0.75           O  
ATOM   1145  OD2 ASP A  72      -1.150  18.941  -0.903  1.00  0.75           O  
ATOM   1146  H   ASP A  72       3.317  20.603  -3.100  1.00  0.75           H  
ATOM   1147  HA  ASP A  72       2.666  18.066  -1.762  1.00  0.75           H  
ATOM   1148 1HB  ASP A  72       1.419  19.983  -0.559  1.00  0.75           H  
ATOM   1149 2HB  ASP A  72       0.597  20.300  -2.073  1.00  0.75           H  
ATOM   1150  N   LEU A  73       2.921  18.028  -4.364  1.00  0.81           N  
ATOM   1151  CA  LEU A  73       2.911  17.807  -5.804  1.00  0.81           C  
ATOM   1152  C   LEU A  73       2.692  16.346  -6.180  1.00  0.81           C  
ATOM   1153  O   LEU A  73       3.524  15.494  -5.868  1.00  0.81           O  
ATOM   1154  CB  LEU A  73       4.255  18.318  -6.315  1.00  0.81           C  
ATOM   1155  CG  LEU A  73       4.607  18.172  -7.769  1.00  0.81           C  
ATOM   1156  CD1 LEU A  73       3.656  18.972  -8.621  1.00  0.81           C  
ATOM   1157  CD2 LEU A  73       6.036  18.653  -7.955  1.00  0.81           C  
ATOM   1158  H   LEU A  73       3.737  17.704  -3.834  1.00  0.81           H  
ATOM   1159  HA  LEU A  73       2.106  18.399  -6.238  1.00  0.81           H  
ATOM   1160 1HB  LEU A  73       4.328  19.377  -6.075  1.00  0.81           H  
ATOM   1161 2HB  LEU A  73       5.018  17.802  -5.755  1.00  0.81           H  
ATOM   1162  HG  LEU A  73       4.535  17.139  -8.053  1.00  0.81           H  
ATOM   1163 1HD1 LEU A  73       3.928  18.861  -9.666  1.00  0.81           H  
ATOM   1164 2HD1 LEU A  73       2.639  18.607  -8.469  1.00  0.81           H  
ATOM   1165 3HD1 LEU A  73       3.714  20.022  -8.343  1.00  0.81           H  
ATOM   1166 1HD2 LEU A  73       6.329  18.563  -8.995  1.00  0.81           H  
ATOM   1167 2HD2 LEU A  73       6.094  19.695  -7.652  1.00  0.81           H  
ATOM   1168 3HD2 LEU A  73       6.708  18.060  -7.337  1.00  0.81           H  
ATOM   1169  N   TYR A  74       1.583  16.057  -6.864  1.00  0.86           N  
ATOM   1170  CA  TYR A  74       1.246  14.675  -7.216  1.00  0.86           C  
ATOM   1171  C   TYR A  74       1.367  14.438  -8.715  1.00  0.86           C  
ATOM   1172  O   TYR A  74       0.585  14.980  -9.500  1.00  0.86           O  
ATOM   1173  CB  TYR A  74      -0.185  14.370  -6.804  1.00  0.86           C  
ATOM   1174  CG  TYR A  74      -0.449  14.512  -5.349  1.00  0.86           C  
ATOM   1175  CD1 TYR A  74      -0.706  15.779  -4.864  1.00  0.86           C  
ATOM   1176  CD2 TYR A  74      -0.484  13.417  -4.506  1.00  0.86           C  
ATOM   1177  CE1 TYR A  74      -0.982  15.970  -3.554  1.00  0.86           C  
ATOM   1178  CE2 TYR A  74      -0.777  13.605  -3.168  1.00  0.86           C  
ATOM   1179  CZ  TYR A  74      -1.023  14.892  -2.694  1.00  0.86           C  
ATOM   1180  OH  TYR A  74      -1.301  15.118  -1.362  1.00  0.86           O  
ATOM   1181  H   TYR A  74       0.949  16.803  -7.113  1.00  0.86           H  
ATOM   1182  HA  TYR A  74       1.928  13.998  -6.709  1.00  0.86           H  
ATOM   1183 1HB  TYR A  74      -0.866  15.030  -7.340  1.00  0.86           H  
ATOM   1184 2HB  TYR A  74      -0.428  13.345  -7.092  1.00  0.86           H  
ATOM   1185  HD1 TYR A  74      -0.681  16.637  -5.537  1.00  0.86           H  
ATOM   1186  HD2 TYR A  74      -0.286  12.422  -4.893  1.00  0.86           H  
ATOM   1187  HE1 TYR A  74      -1.176  16.976  -3.180  1.00  0.86           H  
ATOM   1188  HE2 TYR A  74      -0.807  12.755  -2.486  1.00  0.86           H  
ATOM   1189  HH  TYR A  74      -0.952  16.017  -1.118  1.00  0.86           H  
ATOM   1190  N   LEU A  75       2.357  13.648  -9.099  1.00  0.90           N  
ATOM   1191  CA  LEU A  75       2.650  13.369 -10.494  1.00  0.90           C  
ATOM   1192  C   LEU A  75       2.457  11.879 -10.821  1.00  0.90           C  
ATOM   1193  O   LEU A  75       3.298  11.038 -10.493  1.00  0.90           O  
ATOM   1194  CB  LEU A  75       4.066  13.867 -10.775  1.00  0.90           C  
ATOM   1195  CG  LEU A  75       4.265  15.409 -10.505  1.00  0.90           C  
ATOM   1196  CD1 LEU A  75       5.701  15.793 -10.590  1.00  0.90           C  
ATOM   1197  CD2 LEU A  75       3.513  16.208 -11.533  1.00  0.90           C  
ATOM   1198  H   LEU A  75       2.943  13.226  -8.379  1.00  0.90           H  
ATOM   1199  HA  LEU A  75       1.963  13.943 -11.115  1.00  0.90           H  
ATOM   1200 1HB  LEU A  75       4.760  13.317 -10.144  1.00  0.90           H  
ATOM   1201 2HB  LEU A  75       4.287  13.677 -11.819  1.00  0.90           H  
ATOM   1202  HG  LEU A  75       3.897  15.636  -9.521  1.00  0.90           H  
ATOM   1203 1HD1 LEU A  75       5.805  16.850 -10.405  1.00  0.90           H  
ATOM   1204 2HD1 LEU A  75       6.275  15.236  -9.852  1.00  0.90           H  
ATOM   1205 3HD1 LEU A  75       6.057  15.575 -11.575  1.00  0.90           H  
ATOM   1206 1HD2 LEU A  75       3.640  17.266 -11.343  1.00  0.90           H  
ATOM   1207 2HD2 LEU A  75       3.902  15.975 -12.515  1.00  0.90           H  
ATOM   1208 3HD2 LEU A  75       2.450  15.957 -11.490  1.00  0.90           H  
ATOM   1209  N   GLY A  76       1.328  11.568 -11.469  1.00  0.92           N  
ATOM   1210  CA  GLY A  76       0.877  10.205 -11.817  1.00  0.92           C  
ATOM   1211  C   GLY A  76       1.197   9.845 -13.268  1.00  0.92           C  
ATOM   1212  O   GLY A  76       0.448   9.128 -13.934  1.00  0.92           O  
ATOM   1213  H   GLY A  76       0.718  12.337 -11.717  1.00  0.92           H  
ATOM   1214 1HA  GLY A  76       1.360   9.486 -11.160  1.00  0.92           H  
ATOM   1215 2HA  GLY A  76      -0.195  10.121 -11.644  1.00  0.92           H  
ATOM   1216  N   HIS A  77       2.264  10.431 -13.766  1.00  0.91           N  
ATOM   1217  CA  HIS A  77       2.696  10.346 -15.151  1.00  0.91           C  
ATOM   1218  C   HIS A  77       4.196  10.546 -15.263  1.00  0.91           C  
ATOM   1219  O   HIS A  77       4.865  10.792 -14.264  1.00  0.91           O  
ATOM   1220  CB  HIS A  77       1.948  11.402 -15.961  1.00  0.91           C  
ATOM   1221  CG  HIS A  77       2.133  12.751 -15.371  1.00  0.91           C  
ATOM   1222  ND1 HIS A  77       3.235  13.521 -15.599  1.00  0.91           N  
ATOM   1223  CD2 HIS A  77       1.342  13.458 -14.538  1.00  0.91           C  
ATOM   1224  CE1 HIS A  77       3.127  14.637 -14.927  1.00  0.91           C  
ATOM   1225  NE2 HIS A  77       1.980  14.628 -14.277  1.00  0.91           N  
ATOM   1226  H   HIS A  77       2.820  10.983 -13.129  1.00  0.91           H  
ATOM   1227  HA  HIS A  77       2.457   9.362 -15.554  1.00  0.91           H  
ATOM   1228 1HB  HIS A  77       2.317  11.418 -16.987  1.00  0.91           H  
ATOM   1229 2HB  HIS A  77       0.884  11.168 -15.988  1.00  0.91           H  
ATOM   1230  HD1 HIS A  77       4.036  13.279 -16.184  1.00  0.91           H  
ATOM   1231  HD2 HIS A  77       0.373  13.253 -14.084  1.00  0.91           H  
ATOM   1232  HE1 HIS A  77       3.909  15.378 -14.975  1.00  0.91           H  
ATOM   1233  N   GLU A  78       4.744  10.395 -16.462  1.00  0.88           N  
ATOM   1234  CA  GLU A  78       6.175  10.634 -16.633  1.00  0.88           C  
ATOM   1235  C   GLU A  78       6.419  12.138 -16.579  1.00  0.88           C  
ATOM   1236  O   GLU A  78       5.568  12.915 -17.017  1.00  0.88           O  
ATOM   1237  CB  GLU A  78       6.669  10.068 -17.967  1.00  0.88           C  
ATOM   1238  CG  GLU A  78       6.561   8.551 -18.087  1.00  0.88           C  
ATOM   1239  CD  GLU A  78       7.106   8.003 -19.388  1.00  0.88           C  
ATOM   1240  OE1 GLU A  78       7.605   8.768 -20.192  1.00  0.88           O  
ATOM   1241  OE2 GLU A  78       7.007   6.816 -19.586  1.00  0.88           O  
ATOM   1242  H   GLU A  78       4.171  10.155 -17.260  1.00  0.88           H  
ATOM   1243  HA  GLU A  78       6.721  10.164 -15.814  1.00  0.88           H  
ATOM   1244 1HB  GLU A  78       6.109  10.519 -18.786  1.00  0.88           H  
ATOM   1245 2HB  GLU A  78       7.721  10.334 -18.100  1.00  0.88           H  
ATOM   1246 1HG  GLU A  78       7.089   8.099 -17.270  1.00  0.88           H  
ATOM   1247 2HG  GLU A  78       5.513   8.271 -17.995  1.00  0.88           H  
ATOM   1248  N   PHE A  79       7.565  12.554 -16.051  1.00  0.83           N  
ATOM   1249  CA  PHE A  79       7.886  13.983 -16.021  1.00  0.83           C  
ATOM   1250  C   PHE A  79       9.363  14.279 -15.908  1.00  0.83           C  
ATOM   1251  O   PHE A  79      10.154  13.418 -15.541  1.00  0.83           O  
ATOM   1252  CB  PHE A  79       7.160  14.675 -14.869  1.00  0.83           C  
ATOM   1253  CG  PHE A  79       7.495  14.126 -13.499  1.00  0.83           C  
ATOM   1254  CD1 PHE A  79       8.500  14.653 -12.719  1.00  0.83           C  
ATOM   1255  CD2 PHE A  79       6.768  13.083 -12.991  1.00  0.83           C  
ATOM   1256  CE1 PHE A  79       8.751  14.136 -11.442  1.00  0.83           C  
ATOM   1257  CE2 PHE A  79       7.013  12.564 -11.737  1.00  0.83           C  
ATOM   1258  CZ  PHE A  79       8.002  13.096 -10.957  1.00  0.83           C  
ATOM   1259  H   PHE A  79       8.216  11.857 -15.685  1.00  0.83           H  
ATOM   1260  HA  PHE A  79       7.529  14.423 -16.955  1.00  0.83           H  
ATOM   1261 1HB  PHE A  79       7.399  15.730 -14.876  1.00  0.83           H  
ATOM   1262 2HB  PHE A  79       6.096  14.583 -15.013  1.00  0.83           H  
ATOM   1263  HD1 PHE A  79       9.088  15.482 -13.108  1.00  0.83           H  
ATOM   1264  HD2 PHE A  79       5.976  12.677 -13.593  1.00  0.83           H  
ATOM   1265  HE1 PHE A  79       9.534  14.554 -10.823  1.00  0.83           H  
ATOM   1266  HE2 PHE A  79       6.404  11.741 -11.363  1.00  0.83           H  
ATOM   1267  HZ  PHE A  79       8.191  12.695  -9.961  1.00  0.83           H  
ATOM   1268  N   GLU A  80       9.733  15.519 -16.194  1.00  0.80           N  
ATOM   1269  CA  GLU A  80      11.115  15.934 -16.012  1.00  0.80           C  
ATOM   1270  C   GLU A  80      11.233  17.082 -15.016  1.00  0.80           C  
ATOM   1271  O   GLU A  80      10.466  18.049 -15.081  1.00  0.80           O  
ATOM   1272  CB  GLU A  80      11.724  16.331 -17.365  1.00  0.80           C  
ATOM   1273  CG  GLU A  80      11.852  15.171 -18.367  1.00  0.80           C  
ATOM   1274  CD  GLU A  80      12.412  15.553 -19.723  1.00  0.80           C  
ATOM   1275  OE1 GLU A  80      12.672  16.716 -19.958  1.00  0.80           O  
ATOM   1276  OE2 GLU A  80      12.521  14.686 -20.555  1.00  0.80           O  
ATOM   1277  H   GLU A  80       9.051  16.175 -16.530  1.00  0.80           H  
ATOM   1278  HA  GLU A  80      11.673  15.095 -15.615  1.00  0.80           H  
ATOM   1279 1HB  GLU A  80      11.123  17.112 -17.823  1.00  0.80           H  
ATOM   1280 2HB  GLU A  80      12.715  16.739 -17.197  1.00  0.80           H  
ATOM   1281 1HG  GLU A  80      12.517  14.450 -17.938  1.00  0.80           H  
ATOM   1282 2HG  GLU A  80      10.882  14.696 -18.497  1.00  0.80           H  
ATOM   1283  N   ILE A  81      12.210  16.969 -14.113  1.00  0.77           N  
ATOM   1284  CA  ILE A  81      12.492  17.990 -13.091  1.00  0.77           C  
ATOM   1285  C   ILE A  81      13.797  18.716 -13.378  1.00  0.77           C  
ATOM   1286  O   ILE A  81      14.791  18.071 -13.717  1.00  0.77           O  
ATOM   1287  CB  ILE A  81      12.560  17.398 -11.665  1.00  0.77           C  
ATOM   1288  CG1 ILE A  81      11.281  16.700 -11.295  1.00  0.77           C  
ATOM   1289  CG2 ILE A  81      12.831  18.523 -10.662  1.00  0.77           C  
ATOM   1290  CD1 ILE A  81      10.099  17.625 -11.256  1.00  0.77           C  
ATOM   1291  H   ILE A  81      12.776  16.115 -14.143  1.00  0.77           H  
ATOM   1292  HA  ILE A  81      11.690  18.726 -13.110  1.00  0.77           H  
ATOM   1293  HB  ILE A  81      13.360  16.664 -11.615  1.00  0.77           H  
ATOM   1294 1HG1 ILE A  81      11.101  15.921 -12.025  1.00  0.77           H  
ATOM   1295 2HG1 ILE A  81      11.397  16.236 -10.317  1.00  0.77           H  
ATOM   1296 1HG2 ILE A  81      12.884  18.108  -9.683  1.00  0.77           H  
ATOM   1297 2HG2 ILE A  81      13.770  19.010 -10.887  1.00  0.77           H  
ATOM   1298 3HG2 ILE A  81      12.024  19.259 -10.703  1.00  0.77           H  
ATOM   1299 1HD1 ILE A  81       9.193  17.084 -10.995  1.00  0.77           H  
ATOM   1300 2HD1 ILE A  81      10.275  18.408 -10.518  1.00  0.77           H  
ATOM   1301 3HD1 ILE A  81       9.991  18.073 -12.227  1.00  0.77           H  
ATOM   1302  N   SER A  82      13.796  20.050 -13.267  1.00  0.76           N  
ATOM   1303  CA  SER A  82      15.021  20.818 -13.505  1.00  0.76           C  
ATOM   1304  C   SER A  82      15.127  22.084 -12.645  1.00  0.76           C  
ATOM   1305  O   SER A  82      14.137  22.572 -12.085  1.00  0.76           O  
ATOM   1306  CB  SER A  82      15.121  21.208 -14.963  1.00  0.76           C  
ATOM   1307  OG  SER A  82      14.124  22.125 -15.307  1.00  0.76           O  
ATOM   1308  H   SER A  82      12.927  20.518 -12.995  1.00  0.76           H  
ATOM   1309  HA  SER A  82      15.876  20.183 -13.265  1.00  0.76           H  
ATOM   1310 1HB  SER A  82      16.104  21.635 -15.162  1.00  0.76           H  
ATOM   1311 2HB  SER A  82      15.018  20.333 -15.577  1.00  0.76           H  
ATOM   1312  HG  SER A  82      14.221  22.856 -14.689  1.00  0.76           H  
ATOM   1313  N   HIS A  83      16.356  22.607 -12.549  1.00  0.77           N  
ATOM   1314  CA  HIS A  83      16.661  23.810 -11.763  1.00  0.77           C  
ATOM   1315  C   HIS A  83      17.594  24.778 -12.479  1.00  0.77           C  
ATOM   1316  O   HIS A  83      18.459  24.365 -13.266  1.00  0.77           O  
ATOM   1317  CB  HIS A  83      17.321  23.422 -10.444  1.00  0.77           C  
ATOM   1318  CG  HIS A  83      16.486  22.589  -9.634  1.00  0.77           C  
ATOM   1319  ND1 HIS A  83      16.337  21.258  -9.864  1.00  0.77           N  
ATOM   1320  CD2 HIS A  83      15.729  22.873  -8.597  1.00  0.77           C  
ATOM   1321  CE1 HIS A  83      15.496  20.766  -9.003  1.00  0.77           C  
ATOM   1322  NE2 HIS A  83      15.115  21.716  -8.220  1.00  0.77           N  
ATOM   1323  H   HIS A  83      17.108  22.140 -13.036  1.00  0.77           H  
ATOM   1324  HA  HIS A  83      15.737  24.346 -11.542  1.00  0.77           H  
ATOM   1325 1HB  HIS A  83      18.258  22.896 -10.634  1.00  0.77           H  
ATOM   1326 2HB  HIS A  83      17.556  24.324  -9.874  1.00  0.77           H  
ATOM   1327  HD2 HIS A  83      15.617  23.861  -8.146  1.00  0.77           H  
ATOM   1328  HE1 HIS A  83      15.177  19.753  -8.949  1.00  0.77           H  
ATOM   1329  HE2 HIS A  83      14.454  21.624  -7.457  1.00  0.77           H  
ATOM   1330  N   ASN A  84      17.451  26.064 -12.144  1.00  0.77           N  
ATOM   1331  CA  ASN A  84      18.307  27.128 -12.700  1.00  0.77           C  
ATOM   1332  C   ASN A  84      19.396  27.606 -11.719  1.00  0.77           C  
ATOM   1333  O   ASN A  84      19.830  28.758 -11.785  1.00  0.77           O  
ATOM   1334  CB  ASN A  84      17.461  28.315 -13.133  1.00  0.77           C  
ATOM   1335  CG  ASN A  84      16.798  29.018 -11.966  1.00  0.77           C  
ATOM   1336  OD1 ASN A  84      16.740  28.466 -10.867  1.00  0.77           O  
ATOM   1337  ND2 ASN A  84      16.307  30.218 -12.190  1.00  0.77           N  
ATOM   1338  H   ASN A  84      16.701  26.302 -11.484  1.00  0.77           H  
ATOM   1339  HA  ASN A  84      18.822  26.731 -13.577  1.00  0.77           H  
ATOM   1340 1HB  ASN A  84      18.086  29.031 -13.668  1.00  0.77           H  
ATOM   1341 2HB  ASN A  84      16.686  27.976 -13.821  1.00  0.77           H  
ATOM   1342 1HD2 ASN A  84      15.868  30.737 -11.456  1.00  0.77           H  
ATOM   1343 2HD2 ASN A  84      16.380  30.622 -13.101  1.00  0.77           H  
ATOM   1344  N   SER A  85      19.786  26.741 -10.785  1.00  0.76           N  
ATOM   1345  CA  SER A  85      20.758  27.090  -9.748  1.00  0.76           C  
ATOM   1346  C   SER A  85      22.203  26.783 -10.074  1.00  0.76           C  
ATOM   1347  O   SER A  85      22.545  26.326 -11.162  1.00  0.76           O  
ATOM   1348  CB  SER A  85      20.454  26.391  -8.436  1.00  0.76           C  
ATOM   1349  OG  SER A  85      20.841  25.067  -8.472  1.00  0.76           O  
ATOM   1350  H   SER A  85      19.391  25.814 -10.800  1.00  0.76           H  
ATOM   1351  HA  SER A  85      20.708  28.159  -9.610  1.00  0.76           H  
ATOM   1352 1HB  SER A  85      20.963  26.886  -7.617  1.00  0.76           H  
ATOM   1353 2HB  SER A  85      19.392  26.441  -8.233  1.00  0.76           H  
ATOM   1354  HG  SER A  85      21.004  24.806  -7.527  1.00  0.76           H  
ATOM   1355  N   THR A  86      23.041  27.066  -9.083  1.00  0.74           N  
ATOM   1356  CA  THR A  86      24.476  26.843  -9.079  1.00  0.74           C  
ATOM   1357  C   THR A  86      24.776  25.681  -8.123  1.00  0.74           C  
ATOM   1358  O   THR A  86      25.904  25.511  -7.659  1.00  0.74           O  
ATOM   1359  CB  THR A  86      25.210  28.091  -8.574  1.00  0.74           C  
ATOM   1360  OG1 THR A  86      24.756  28.375  -7.239  1.00  0.74           O  
ATOM   1361  CG2 THR A  86      24.892  29.281  -9.459  1.00  0.74           C  
ATOM   1362  H   THR A  86      22.647  27.468  -8.245  1.00  0.74           H  
ATOM   1363  HA  THR A  86      24.810  26.578 -10.082  1.00  0.74           H  
ATOM   1364  HB  THR A  86      26.284  27.905  -8.559  1.00  0.74           H  
ATOM   1365  HG1 THR A  86      25.441  28.871  -6.732  1.00  0.74           H  
ATOM   1366 1HG2 THR A  86      25.406  30.165  -9.077  1.00  0.74           H  
ATOM   1367 2HG2 THR A  86      25.222  29.078 -10.477  1.00  0.74           H  
ATOM   1368 3HG2 THR A  86      23.816  29.461  -9.455  1.00  0.74           H  
ATOM   1369  N   SER A  87      23.731  24.916  -7.791  1.00  0.71           N  
ATOM   1370  CA  SER A  87      23.810  23.841  -6.814  1.00  0.71           C  
ATOM   1371  C   SER A  87      22.898  22.685  -7.191  1.00  0.71           C  
ATOM   1372  O   SER A  87      21.914  22.881  -7.900  1.00  0.71           O  
ATOM   1373  CB  SER A  87      23.271  24.373  -5.507  1.00  0.71           C  
ATOM   1374  OG  SER A  87      21.879  24.614  -5.648  1.00  0.71           O  
ATOM   1375  H   SER A  87      22.834  25.085  -8.230  1.00  0.71           H  
ATOM   1376  HA  SER A  87      24.840  23.493  -6.727  1.00  0.71           H  
ATOM   1377 1HB  SER A  87      23.444  23.652  -4.705  1.00  0.71           H  
ATOM   1378 2HB  SER A  87      23.787  25.299  -5.240  1.00  0.71           H  
ATOM   1379  HG  SER A  87      21.473  23.729  -5.625  1.00  0.71           H  
ATOM   1380  N   SER A  88      23.165  21.492  -6.674  1.00  0.69           N  
ATOM   1381  CA  SER A  88      22.189  20.435  -6.894  1.00  0.69           C  
ATOM   1382  C   SER A  88      21.041  20.648  -5.940  1.00  0.69           C  
ATOM   1383  O   SER A  88      21.214  21.348  -4.933  1.00  0.69           O  
ATOM   1384  CB  SER A  88      22.802  19.072  -6.710  1.00  0.69           C  
ATOM   1385  OG  SER A  88      23.182  18.832  -5.391  1.00  0.69           O  
ATOM   1386  H   SER A  88      23.996  21.332  -6.121  1.00  0.69           H  
ATOM   1387  HA  SER A  88      21.789  20.505  -7.903  1.00  0.69           H  
ATOM   1388 1HB  SER A  88      22.076  18.321  -7.016  1.00  0.69           H  
ATOM   1389 2HB  SER A  88      23.663  18.968  -7.363  1.00  0.69           H  
ATOM   1390  HG  SER A  88      23.337  17.855  -5.361  1.00  0.69           H  
ATOM   1391  N   VAL A  89      19.893  20.062  -6.263  1.00  0.66           N  
ATOM   1392  CA  VAL A  89      18.696  20.168  -5.437  1.00  0.66           C  
ATOM   1393  C   VAL A  89      18.035  18.814  -5.230  1.00  0.66           C  
ATOM   1394  O   VAL A  89      17.944  18.019  -6.162  1.00  0.66           O  
ATOM   1395  CB  VAL A  89      17.693  21.144  -6.073  1.00  0.66           C  
ATOM   1396  CG1 VAL A  89      16.475  21.251  -5.211  1.00  0.66           C  
ATOM   1397  CG2 VAL A  89      18.349  22.517  -6.245  1.00  0.66           C  
ATOM   1398  H   VAL A  89      19.862  19.534  -7.136  1.00  0.66           H  
ATOM   1399  HA  VAL A  89      18.982  20.558  -4.462  1.00  0.66           H  
ATOM   1400  HB  VAL A  89      17.395  20.764  -7.028  1.00  0.66           H  
ATOM   1401 1HG1 VAL A  89      15.786  21.935  -5.666  1.00  0.66           H  
ATOM   1402 2HG1 VAL A  89      15.998  20.285  -5.104  1.00  0.66           H  
ATOM   1403 3HG1 VAL A  89      16.754  21.628  -4.243  1.00  0.66           H  
ATOM   1404 1HG2 VAL A  89      17.653  23.214  -6.679  1.00  0.66           H  
ATOM   1405 2HG2 VAL A  89      18.652  22.870  -5.284  1.00  0.66           H  
ATOM   1406 3HG2 VAL A  89      19.218  22.445  -6.894  1.00  0.66           H  
ATOM   1407  N   TYR A  90      17.603  18.522  -4.015  1.00  0.65           N  
ATOM   1408  CA  TYR A  90      16.931  17.255  -3.787  1.00  0.65           C  
ATOM   1409  C   TYR A  90      15.418  17.399  -3.740  1.00  0.65           C  
ATOM   1410  O   TYR A  90      14.895  18.319  -3.115  1.00  0.65           O  
ATOM   1411  CB  TYR A  90      17.404  16.665  -2.470  1.00  0.65           C  
ATOM   1412  CG  TYR A  90      18.823  16.220  -2.471  1.00  0.65           C  
ATOM   1413  CD1 TYR A  90      19.839  17.123  -2.178  1.00  0.65           C  
ATOM   1414  CD2 TYR A  90      19.122  14.906  -2.747  1.00  0.65           C  
ATOM   1415  CE1 TYR A  90      21.156  16.691  -2.177  1.00  0.65           C  
ATOM   1416  CE2 TYR A  90      20.431  14.486  -2.739  1.00  0.65           C  
ATOM   1417  CZ  TYR A  90      21.445  15.367  -2.461  1.00  0.65           C  
ATOM   1418  OH  TYR A  90      22.760  14.938  -2.487  1.00  0.65           O  
ATOM   1419  H   TYR A  90      17.710  19.197  -3.264  1.00  0.65           H  
ATOM   1420  HA  TYR A  90      17.177  16.574  -4.596  1.00  0.65           H  
ATOM   1421 1HB  TYR A  90      17.280  17.402  -1.679  1.00  0.65           H  
ATOM   1422 2HB  TYR A  90      16.781  15.811  -2.222  1.00  0.65           H  
ATOM   1423  HD1 TYR A  90      19.599  18.169  -1.956  1.00  0.65           H  
ATOM   1424  HD2 TYR A  90      18.321  14.201  -2.975  1.00  0.65           H  
ATOM   1425  HE1 TYR A  90      21.964  17.381  -1.960  1.00  0.65           H  
ATOM   1426  HE2 TYR A  90      20.671  13.447  -2.964  1.00  0.65           H  
ATOM   1427  HH  TYR A  90      22.912  14.399  -3.304  1.00  0.65           H  
ATOM   1428  N   LEU A  91      14.715  16.463  -4.369  1.00  0.65           N  
ATOM   1429  CA  LEU A  91      13.255  16.396  -4.284  1.00  0.65           C  
ATOM   1430  C   LEU A  91      12.871  15.157  -3.526  1.00  0.65           C  
ATOM   1431  O   LEU A  91      13.176  14.054  -3.966  1.00  0.65           O  
ATOM   1432  CB  LEU A  91      12.577  16.422  -5.648  1.00  0.65           C  
ATOM   1433  CG  LEU A  91      12.468  17.822  -6.251  1.00  0.65           C  
ATOM   1434  CD1 LEU A  91      13.750  18.186  -6.935  1.00  0.65           C  
ATOM   1435  CD2 LEU A  91      11.257  17.894  -7.190  1.00  0.65           C  
ATOM   1436  H   LEU A  91      15.220  15.766  -4.916  1.00  0.65           H  
ATOM   1437  HA  LEU A  91      12.894  17.254  -3.721  1.00  0.65           H  
ATOM   1438 1HB  LEU A  91      13.137  15.786  -6.339  1.00  0.65           H  
ATOM   1439 2HB  LEU A  91      11.573  16.028  -5.541  1.00  0.65           H  
ATOM   1440  HG  LEU A  91      12.341  18.521  -5.459  1.00  0.65           H  
ATOM   1441 1HD1 LEU A  91      13.652  19.189  -7.326  1.00  0.65           H  
ATOM   1442 2HD1 LEU A  91      14.581  18.151  -6.249  1.00  0.65           H  
ATOM   1443 3HD1 LEU A  91      13.924  17.487  -7.735  1.00  0.65           H  
ATOM   1444 1HD2 LEU A  91      11.168  18.903  -7.601  1.00  0.65           H  
ATOM   1445 2HD2 LEU A  91      11.382  17.181  -8.001  1.00  0.65           H  
ATOM   1446 3HD2 LEU A  91      10.351  17.650  -6.632  1.00  0.65           H  
ATOM   1447  N   ILE A  92      12.291  15.347  -2.347  1.00  0.67           N  
ATOM   1448  CA  ILE A  92      11.973  14.254  -1.434  1.00  0.67           C  
ATOM   1449  C   ILE A  92      10.467  14.022  -1.277  1.00  0.67           C  
ATOM   1450  O   ILE A  92       9.676  14.977  -1.156  1.00  0.67           O  
ATOM   1451  CB  ILE A  92      12.626  14.510  -0.072  1.00  0.67           C  
ATOM   1452  CG1 ILE A  92      14.156  14.754  -0.269  1.00  0.67           C  
ATOM   1453  CG2 ILE A  92      12.402  13.322   0.855  1.00  0.67           C  
ATOM   1454  CD1 ILE A  92      14.907  13.592  -0.902  1.00  0.67           C  
ATOM   1455  H   ILE A  92      12.065  16.300  -2.062  1.00  0.67           H  
ATOM   1456  HA  ILE A  92      12.403  13.337  -1.836  1.00  0.67           H  
ATOM   1457  HB  ILE A  92      12.202  15.413   0.374  1.00  0.67           H  
ATOM   1458 1HG1 ILE A  92      14.292  15.638  -0.897  1.00  0.67           H  
ATOM   1459 2HG1 ILE A  92      14.601  14.957   0.704  1.00  0.67           H  
ATOM   1460 1HG2 ILE A  92      12.879  13.512   1.813  1.00  0.67           H  
ATOM   1461 2HG2 ILE A  92      11.340  13.160   1.014  1.00  0.67           H  
ATOM   1462 3HG2 ILE A  92      12.838  12.436   0.399  1.00  0.67           H  
ATOM   1463 1HD1 ILE A  92      15.962  13.846  -0.996  1.00  0.67           H  
ATOM   1464 2HD1 ILE A  92      14.802  12.712  -0.276  1.00  0.67           H  
ATOM   1465 3HD1 ILE A  92      14.502  13.385  -1.881  1.00  0.67           H  
ATOM   1466  N   GLY A  93      10.071  12.751  -1.306  1.00  0.71           N  
ATOM   1467  CA  GLY A  93       8.679  12.361  -1.161  1.00  0.71           C  
ATOM   1468  C   GLY A  93       8.520  10.846  -1.111  1.00  0.71           C  
ATOM   1469  O   GLY A  93       9.330  10.135  -0.506  1.00  0.71           O  
ATOM   1470  H   GLY A  93      10.762  12.009  -1.443  1.00  0.71           H  
ATOM   1471 1HA  GLY A  93       8.259  12.807  -0.260  1.00  0.71           H  
ATOM   1472 2HA  GLY A  93       8.127  12.747  -2.002  1.00  0.71           H  
ATOM   1473  N   TYR A  94       7.430  10.372  -1.693  1.00  0.78           N  
ATOM   1474  CA  TYR A  94       7.116   8.946  -1.729  1.00  0.78           C  
ATOM   1475  C   TYR A  94       6.285   8.554  -2.944  1.00  0.78           C  
ATOM   1476  O   TYR A  94       5.680   9.397  -3.609  1.00  0.78           O  
ATOM   1477  CB  TYR A  94       6.404   8.514  -0.444  1.00  0.78           C  
ATOM   1478  CG  TYR A  94       5.120   9.202  -0.201  1.00  0.78           C  
ATOM   1479  CD1 TYR A  94       3.953   8.674  -0.692  1.00  0.78           C  
ATOM   1480  CD2 TYR A  94       5.099  10.357   0.550  1.00  0.78           C  
ATOM   1481  CE1 TYR A  94       2.764   9.298  -0.432  1.00  0.78           C  
ATOM   1482  CE2 TYR A  94       3.906  10.973   0.803  1.00  0.78           C  
ATOM   1483  CZ  TYR A  94       2.742  10.428   0.314  1.00  0.78           C  
ATOM   1484  OH  TYR A  94       1.547  11.038   0.547  1.00  0.78           O  
ATOM   1485  H   TYR A  94       6.808  11.043  -2.144  1.00  0.78           H  
ATOM   1486  HA  TYR A  94       8.046   8.389  -1.791  1.00  0.78           H  
ATOM   1487 1HB  TYR A  94       6.204   7.442  -0.486  1.00  0.78           H  
ATOM   1488 2HB  TYR A  94       7.055   8.686   0.411  1.00  0.78           H  
ATOM   1489  HD1 TYR A  94       3.976   7.765  -1.289  1.00  0.78           H  
ATOM   1490  HD2 TYR A  94       6.025  10.776   0.941  1.00  0.78           H  
ATOM   1491  HE1 TYR A  94       1.834   8.904  -0.814  1.00  0.78           H  
ATOM   1492  HE2 TYR A  94       3.874  11.890   1.393  1.00  0.78           H  
ATOM   1493  HH  TYR A  94       1.628  11.955   0.259  1.00  0.78           H  
ATOM   1494  N   ARG A  95       6.254   7.259  -3.226  1.00  0.90           N  
ATOM   1495  CA  ARG A  95       5.436   6.736  -4.305  1.00  0.90           C  
ATOM   1496  C   ARG A  95       4.295   5.906  -3.701  1.00  0.90           C  
ATOM   1497  O   ARG A  95       4.500   5.157  -2.741  1.00  0.90           O  
ATOM   1498  CB  ARG A  95       6.289   5.923  -5.281  1.00  0.90           C  
ATOM   1499  CG  ARG A  95       5.583   5.468  -6.529  1.00  0.90           C  
ATOM   1500  CD  ARG A  95       6.464   4.704  -7.499  1.00  0.90           C  
ATOM   1501  NE  ARG A  95       6.821   3.353  -7.050  1.00  0.90           N  
ATOM   1502  CZ  ARG A  95       7.478   2.451  -7.816  1.00  0.90           C  
ATOM   1503  NH1 ARG A  95       7.835   2.765  -9.043  1.00  0.90           N  
ATOM   1504  NH2 ARG A  95       7.767   1.257  -7.338  1.00  0.90           N  
ATOM   1505  H   ARG A  95       6.804   6.623  -2.659  1.00  0.90           H  
ATOM   1506  HA  ARG A  95       5.005   7.566  -4.848  1.00  0.90           H  
ATOM   1507 1HB  ARG A  95       7.150   6.517  -5.587  1.00  0.90           H  
ATOM   1508 2HB  ARG A  95       6.669   5.035  -4.772  1.00  0.90           H  
ATOM   1509 1HG  ARG A  95       4.762   4.849  -6.238  1.00  0.90           H  
ATOM   1510 2HG  ARG A  95       5.208   6.335  -7.063  1.00  0.90           H  
ATOM   1511 1HD  ARG A  95       5.957   4.620  -8.459  1.00  0.90           H  
ATOM   1512 2HD  ARG A  95       7.387   5.264  -7.638  1.00  0.90           H  
ATOM   1513  HE  ARG A  95       6.568   3.067  -6.103  1.00  0.90           H  
ATOM   1514 1HH1 ARG A  95       7.623   3.681  -9.410  1.00  0.90           H  
ATOM   1515 2HH1 ARG A  95       8.330   2.094  -9.611  1.00  0.90           H  
ATOM   1516 1HH2 ARG A  95       7.508   1.022  -6.371  1.00  0.90           H  
ATOM   1517 2HH2 ARG A  95       8.258   0.589  -7.901  1.00  0.90           H  
ATOM   1518  N   THR A  96       3.091   6.069  -4.245  1.00  1.08           N  
ATOM   1519  CA  THR A  96       1.905   5.351  -3.755  1.00  1.08           C  
ATOM   1520  C   THR A  96       1.154   4.596  -4.830  1.00  1.08           C  
ATOM   1521  O   THR A  96       0.997   5.072  -5.957  1.00  1.08           O  
ATOM   1522  CB  THR A  96       0.941   6.298  -3.020  1.00  1.08           C  
ATOM   1523  OG1 THR A  96       1.607   6.826  -1.906  1.00  1.08           O  
ATOM   1524  CG2 THR A  96      -0.317   5.592  -2.549  1.00  1.08           C  
ATOM   1525  H   THR A  96       3.007   6.713  -5.031  1.00  1.08           H  
ATOM   1526  HA  THR A  96       2.238   4.611  -3.026  1.00  1.08           H  
ATOM   1527  HB  THR A  96       0.669   7.111  -3.686  1.00  1.08           H  
ATOM   1528  HG1 THR A  96       1.998   6.094  -1.415  1.00  1.08           H  
ATOM   1529 1HG2 THR A  96      -0.952   6.303  -2.026  1.00  1.08           H  
ATOM   1530 2HG2 THR A  96      -0.865   5.191  -3.398  1.00  1.08           H  
ATOM   1531 3HG2 THR A  96      -0.046   4.779  -1.872  1.00  1.08           H  
ATOM   1532  N   PHE A  97       0.735   3.380  -4.488  1.00  1.36           N  
ATOM   1533  CA  PHE A  97      -0.048   2.573  -5.419  1.00  1.36           C  
ATOM   1534  C   PHE A  97      -1.541   2.900  -5.350  1.00  1.36           C  
ATOM   1535  O   PHE A  97      -2.151   2.844  -4.280  1.00  1.36           O  
ATOM   1536  CB  PHE A  97       0.163   1.102  -5.118  1.00  1.36           C  
ATOM   1537  CG  PHE A  97      -0.512   0.171  -6.043  1.00  1.36           C  
ATOM   1538  CD1 PHE A  97      -0.030  -0.004  -7.317  1.00  1.36           C  
ATOM   1539  CD2 PHE A  97      -1.604  -0.564  -5.637  1.00  1.36           C  
ATOM   1540  CE1 PHE A  97      -0.624  -0.885  -8.184  1.00  1.36           C  
ATOM   1541  CE2 PHE A  97      -2.212  -1.452  -6.495  1.00  1.36           C  
ATOM   1542  CZ  PHE A  97      -1.720  -1.612  -7.776  1.00  1.36           C  
ATOM   1543  H   PHE A  97       0.933   3.029  -3.546  1.00  1.36           H  
ATOM   1544  HA  PHE A  97       0.299   2.772  -6.432  1.00  1.36           H  
ATOM   1545 1HB  PHE A  97       1.204   0.876  -5.117  1.00  1.36           H  
ATOM   1546 2HB  PHE A  97      -0.210   0.903  -4.120  1.00  1.36           H  
ATOM   1547  HD1 PHE A  97       0.825   0.573  -7.635  1.00  1.36           H  
ATOM   1548  HD2 PHE A  97      -1.985  -0.434  -4.628  1.00  1.36           H  
ATOM   1549  HE1 PHE A  97      -0.227  -1.005  -9.192  1.00  1.36           H  
ATOM   1550  HE2 PHE A  97      -3.077  -2.022  -6.166  1.00  1.36           H  
ATOM   1551  HZ  PHE A  97      -2.197  -2.311  -8.460  1.00  1.36           H  
ATOM   1552  N   ASP A  98      -2.114   3.281  -6.485  1.00  1.76           N  
ATOM   1553  CA  ASP A  98      -3.534   3.583  -6.584  1.00  1.76           C  
ATOM   1554  C   ASP A  98      -4.365   2.331  -6.382  1.00  1.76           C  
ATOM   1555  O   ASP A  98      -4.039   1.280  -6.929  1.00  1.76           O  
ATOM   1556  CB  ASP A  98      -3.871   4.199  -7.942  1.00  1.76           C  
ATOM   1557  CG  ASP A  98      -3.440   5.655  -8.093  1.00  1.76           C  
ATOM   1558  OD1 ASP A  98      -3.132   6.289  -7.111  1.00  1.76           O  
ATOM   1559  OD2 ASP A  98      -3.431   6.123  -9.208  1.00  1.76           O  
ATOM   1560  H   ASP A  98      -1.547   3.307  -7.324  1.00  1.76           H  
ATOM   1561  HA  ASP A  98      -3.792   4.295  -5.801  1.00  1.76           H  
ATOM   1562 1HB  ASP A  98      -3.378   3.616  -8.724  1.00  1.76           H  
ATOM   1563 2HB  ASP A  98      -4.948   4.128  -8.111  1.00  1.76           H  
ATOM   1564  N   LEU A  99      -5.485   2.465  -5.688  1.00  2.30           N  
ATOM   1565  CA  LEU A  99      -6.368   1.329  -5.489  1.00  2.30           C  
ATOM   1566  C   LEU A  99      -7.627   1.449  -6.333  1.00  2.30           C  
ATOM   1567  O   LEU A  99      -8.157   2.542  -6.529  1.00  2.30           O  
ATOM   1568  CB  LEU A  99      -6.730   1.225  -4.010  1.00  2.30           C  
ATOM   1569  CG  LEU A  99      -5.526   1.097  -3.078  1.00  2.30           C  
ATOM   1570  CD1 LEU A  99      -6.005   1.072  -1.642  1.00  2.30           C  
ATOM   1571  CD2 LEU A  99      -4.753  -0.157  -3.438  1.00  2.30           C  
ATOM   1572  H   LEU A  99      -5.706   3.358  -5.271  1.00  2.30           H  
ATOM   1573  HA  LEU A  99      -5.842   0.422  -5.783  1.00  2.30           H  
ATOM   1574 1HB  LEU A  99      -7.292   2.108  -3.718  1.00  2.30           H  
ATOM   1575 2HB  LEU A  99      -7.357   0.347  -3.863  1.00  2.30           H  
ATOM   1576  HG  LEU A  99      -4.872   1.965  -3.200  1.00  2.30           H  
ATOM   1577 1HD1 LEU A  99      -5.147   0.991  -0.977  1.00  2.30           H  
ATOM   1578 2HD1 LEU A  99      -6.547   1.992  -1.424  1.00  2.30           H  
ATOM   1579 3HD1 LEU A  99      -6.658   0.225  -1.491  1.00  2.30           H  
ATOM   1580 1HD2 LEU A  99      -3.888  -0.251  -2.785  1.00  2.30           H  
ATOM   1581 2HD2 LEU A  99      -5.392  -1.028  -3.321  1.00  2.30           H  
ATOM   1582 3HD2 LEU A  99      -4.421  -0.091  -4.473  1.00  2.30           H  
ATOM   1583  N   GLU A 100      -8.127   0.305  -6.787  1.00  2.97           N  
ATOM   1584  CA  GLU A 100      -9.365   0.217  -7.561  1.00  2.97           C  
ATOM   1585  C   GLU A 100     -10.455  -0.486  -6.766  1.00  2.97           C  
ATOM   1586  O   GLU A 100     -11.471  -0.895  -7.317  1.00  2.97           O  
ATOM   1587  CB  GLU A 100      -9.129  -0.520  -8.881  1.00  2.97           C  
ATOM   1588  CG  GLU A 100      -8.157   0.181  -9.829  1.00  2.97           C  
ATOM   1589  CD  GLU A 100      -7.990  -0.530 -11.164  1.00  2.97           C  
ATOM   1590  OE1 GLU A 100      -8.608  -1.550 -11.359  1.00  2.97           O  
ATOM   1591  OE2 GLU A 100      -7.243  -0.044 -11.981  1.00  2.97           O  
ATOM   1592  H   GLU A 100      -7.620  -0.550  -6.598  1.00  2.97           H  
ATOM   1593  HA  GLU A 100      -9.703   1.224  -7.787  1.00  2.97           H  
ATOM   1594 1HB  GLU A 100      -8.741  -1.518  -8.674  1.00  2.97           H  
ATOM   1595 2HB  GLU A 100     -10.081  -0.642  -9.400  1.00  2.97           H  
ATOM   1596 1HG  GLU A 100      -8.520   1.193 -10.011  1.00  2.97           H  
ATOM   1597 2HG  GLU A 100      -7.186   0.259  -9.340  1.00  2.97           H  
ATOM   1598  N   HIS A 101     -10.267  -0.547  -5.450  1.00  3.71           N  
ATOM   1599  CA  HIS A 101     -11.142  -1.273  -4.525  1.00  3.71           C  
ATOM   1600  C   HIS A 101     -12.607  -0.822  -4.524  1.00  3.71           C  
ATOM   1601  O   HIS A 101     -13.481  -1.549  -4.056  1.00  3.71           O  
ATOM   1602  CB  HIS A 101     -10.576  -1.178  -3.109  1.00  3.71           C  
ATOM   1603  CG  HIS A 101      -9.297  -1.944  -2.944  1.00  3.71           C  
ATOM   1604  ND1 HIS A 101      -8.516  -1.857  -1.814  1.00  3.71           N  
ATOM   1605  CD2 HIS A 101      -8.663  -2.804  -3.776  1.00  3.71           C  
ATOM   1606  CE1 HIS A 101      -7.457  -2.637  -1.953  1.00  3.71           C  
ATOM   1607  NE2 HIS A 101      -7.522  -3.222  -3.136  1.00  3.71           N  
ATOM   1608  H   HIS A 101      -9.431  -0.121  -5.082  1.00  3.71           H  
ATOM   1609  HA  HIS A 101     -11.135  -2.326  -4.803  1.00  3.71           H  
ATOM   1610 1HB  HIS A 101     -10.387  -0.133  -2.858  1.00  3.71           H  
ATOM   1611 2HB  HIS A 101     -11.305  -1.563  -2.396  1.00  3.71           H  
ATOM   1612  HD1 HIS A 101      -8.703  -1.299  -1.006  1.00  3.71           H  
ATOM   1613  HD2 HIS A 101      -8.900  -3.176  -4.776  1.00  3.71           H  
ATOM   1614  HE1 HIS A 101      -6.712  -2.706  -1.161  1.00  3.71           H  
ATOM   1615  N   HIS A 102     -12.878   0.368  -5.051  1.00  4.42           N  
ATOM   1616  CA  HIS A 102     -14.232   0.899  -5.161  1.00  4.42           C  
ATOM   1617  C   HIS A 102     -15.063   0.203  -6.256  1.00  4.42           C  
ATOM   1618  O   HIS A 102     -16.262   0.463  -6.354  1.00  4.42           O  
ATOM   1619  CB  HIS A 102     -14.210   2.407  -5.435  1.00  4.42           C  
ATOM   1620  CG  HIS A 102     -13.529   2.788  -6.724  1.00  4.42           C  
ATOM   1621  ND1 HIS A 102     -12.158   2.841  -6.847  1.00  4.42           N  
ATOM   1622  CD2 HIS A 102     -14.029   3.119  -7.940  1.00  4.42           C  
ATOM   1623  CE1 HIS A 102     -11.839   3.200  -8.080  1.00  4.42           C  
ATOM   1624  NE2 HIS A 102     -12.955   3.374  -8.766  1.00  4.42           N  
ATOM   1625  H   HIS A 102     -12.112   0.918  -5.410  1.00  4.42           H  
ATOM   1626  HA  HIS A 102     -14.752   0.742  -4.217  1.00  4.42           H  
ATOM   1627 1HB  HIS A 102     -15.232   2.784  -5.467  1.00  4.42           H  
ATOM   1628 2HB  HIS A 102     -13.699   2.915  -4.618  1.00  4.42           H  
ATOM   1629  HD1 HIS A 102     -11.498   2.669  -6.117  1.00  4.42           H  
ATOM   1630  HD2 HIS A 102     -15.046   3.205  -8.322  1.00  4.42           H  
ATOM   1631  HE1 HIS A 102     -10.793   3.303  -8.374  1.00  4.42           H  
ATOM   1632  N   HIS A 103     -14.404  -0.672  -7.042  1.00  5.03           N  
ATOM   1633  CA  HIS A 103     -14.945  -1.436  -8.170  1.00  5.03           C  
ATOM   1634  C   HIS A 103     -16.447  -1.278  -8.377  1.00  5.03           C  
ATOM   1635  O   HIS A 103     -17.206  -2.171  -7.996  1.00  5.03           O  
ATOM   1636  OXT HIS A 103     -16.804  -0.551  -9.306  1.00  5.03           O  
ATOM   1637  CB  HIS A 103     -14.683  -2.945  -7.968  1.00  5.03           C  
ATOM   1638  CG  HIS A 103     -13.228  -3.385  -7.930  1.00  5.03           C  
ATOM   1639  ND1 HIS A 103     -12.405  -3.350  -9.035  1.00  5.03           N  
ATOM   1640  CD2 HIS A 103     -12.477  -3.892  -6.916  1.00  5.03           C  
ATOM   1641  CE1 HIS A 103     -11.203  -3.806  -8.704  1.00  5.03           C  
ATOM   1642  NE2 HIS A 103     -11.219  -4.150  -7.424  1.00  5.03           N  
ATOM   1643  H   HIS A 103     -13.408  -0.798  -6.870  1.00  5.03           H  
ATOM   1644  HA  HIS A 103     -14.445  -1.116  -9.084  1.00  5.03           H  
ATOM   1645 1HB  HIS A 103     -15.142  -3.256  -7.028  1.00  5.03           H  
ATOM   1646 2HB  HIS A 103     -15.177  -3.500  -8.762  1.00  5.03           H  
ATOM   1647  HD1 HIS A 103     -12.651  -3.031  -9.949  1.00  5.03           H  
ATOM   1648  HD2 HIS A 103     -12.700  -4.107  -5.871  1.00  5.03           H  
ATOM   1649  HE1 HIS A 103     -10.405  -3.848  -9.447  1.00  5.03           H  
ENDMDL

REMARK ID 414486 DOMAINID 409583 MODEL 4 2022-09-17_00000093_1_19
MODEL     4
ATOM      1  N   MET A   1      -0.070   0.379  -2.086  1.00  1.38           N  
ATOM      2  CA  MET A   1       1.252   0.273  -1.484  1.00  1.38           C  
ATOM      3  C   MET A   1       1.640   1.588  -0.830  1.00  1.38           C  
ATOM      4  O   MET A   1       1.797   1.650   0.385  1.00  1.38           O  
ATOM      5  CB  MET A   1       2.304  -0.155  -2.507  1.00  1.38           C  
ATOM      6  CG  MET A   1       3.699  -0.351  -1.908  1.00  1.38           C  
ATOM      7  SD  MET A   1       4.946  -0.827  -3.122  1.00  1.38           S  
ATOM      8  CE  MET A   1       5.272   0.721  -3.917  1.00  1.38           C  
ATOM      9 1H   MET A   1      -0.103  -0.172  -2.931  1.00  1.38           H  
ATOM     10 2H   MET A   1      -0.761   0.037  -1.434  1.00  1.38           H  
ATOM     11 3H   MET A   1      -0.267   1.345  -2.304  1.00  1.38           H  
ATOM     12  HA  MET A   1       1.214  -0.482  -0.700  1.00  1.38           H  
ATOM     13 1HB  MET A   1       2.002  -1.095  -2.964  1.00  1.38           H  
ATOM     14 2HB  MET A   1       2.374   0.586  -3.301  1.00  1.38           H  
ATOM     15 1HG  MET A   1       4.017   0.579  -1.440  1.00  1.38           H  
ATOM     16 2HG  MET A   1       3.660  -1.119  -1.136  1.00  1.38           H  
ATOM     17 1HE  MET A   1       6.028   0.582  -4.690  1.00  1.38           H  
ATOM     18 2HE  MET A   1       4.355   1.102  -4.365  1.00  1.38           H  
ATOM     19 3HE  MET A   1       5.636   1.423  -3.183  1.00  1.38           H  
ATOM     20  N   MET A   2       1.828   2.632  -1.639  1.00  1.20           N  
ATOM     21  CA  MET A   2       2.219   3.954  -1.130  1.00  1.20           C  
ATOM     22  C   MET A   2       1.186   4.507  -0.141  1.00  1.20           C  
ATOM     23  O   MET A   2      -0.021   4.382  -0.371  1.00  1.20           O  
ATOM     24  CB  MET A   2       2.421   4.917  -2.302  1.00  1.20           C  
ATOM     25  CG  MET A   2       2.915   6.290  -1.898  1.00  1.20           C  
ATOM     26  SD  MET A   2       3.197   7.402  -3.299  1.00  1.20           S  
ATOM     27  CE  MET A   2       1.522   7.738  -3.833  1.00  1.20           C  
ATOM     28  H   MET A   2       1.706   2.534  -2.636  1.00  1.20           H  
ATOM     29  HA  MET A   2       3.163   3.856  -0.592  1.00  1.20           H  
ATOM     30 1HB  MET A   2       3.144   4.496  -2.999  1.00  1.20           H  
ATOM     31 2HB  MET A   2       1.480   5.045  -2.836  1.00  1.20           H  
ATOM     32 1HG  MET A   2       2.178   6.748  -1.245  1.00  1.20           H  
ATOM     33 2HG  MET A   2       3.849   6.191  -1.339  1.00  1.20           H  
ATOM     34 1HE  MET A   2       1.541   8.417  -4.685  1.00  1.20           H  
ATOM     35 2HE  MET A   2       1.040   6.804  -4.122  1.00  1.20           H  
ATOM     36 3HE  MET A   2       0.965   8.190  -3.025  1.00  1.20           H  
ATOM     37  N   GLU A   3       1.666   5.109   0.957  1.00  1.04           N  
ATOM     38  CA  GLU A   3       0.791   5.665   1.998  1.00  1.04           C  
ATOM     39  C   GLU A   3       0.983   7.166   2.217  1.00  1.04           C  
ATOM     40  O   GLU A   3       2.093   7.685   2.154  1.00  1.04           O  
ATOM     41  CB  GLU A   3       1.069   4.962   3.331  1.00  1.04           C  
ATOM     42  CG  GLU A   3       0.739   3.473   3.384  1.00  1.04           C  
ATOM     43  CD  GLU A   3       1.138   2.854   4.708  1.00  1.04           C  
ATOM     44  OE1 GLU A   3       2.324   2.785   4.951  1.00  1.04           O  
ATOM     45  OE2 GLU A   3       0.283   2.465   5.468  1.00  1.04           O  
ATOM     46  H   GLU A   3       2.678   5.178   1.070  1.00  1.04           H  
ATOM     47  HA  GLU A   3      -0.244   5.492   1.706  1.00  1.04           H  
ATOM     48 1HB  GLU A   3       2.129   5.067   3.572  1.00  1.04           H  
ATOM     49 2HB  GLU A   3       0.508   5.459   4.124  1.00  1.04           H  
ATOM     50 1HG  GLU A   3      -0.330   3.334   3.227  1.00  1.04           H  
ATOM     51 2HG  GLU A   3       1.267   2.966   2.579  1.00  1.04           H  
ATOM     52  N   PHE A   4      -0.094   7.877   2.526  1.00  0.92           N  
ATOM     53  CA  PHE A   4       0.024   9.309   2.825  1.00  0.92           C  
ATOM     54  C   PHE A   4       0.816   9.590   4.093  1.00  0.92           C  
ATOM     55  O   PHE A   4       0.648   8.904   5.105  1.00  0.92           O  
ATOM     56  CB  PHE A   4      -1.327  10.002   2.922  1.00  0.92           C  
ATOM     57  CG  PHE A   4      -1.167  11.476   3.177  1.00  0.92           C  
ATOM     58  CD1 PHE A   4      -0.797  12.331   2.149  1.00  0.92           C  
ATOM     59  CD2 PHE A   4      -1.366  12.007   4.448  1.00  0.92           C  
ATOM     60  CE1 PHE A   4      -0.627  13.675   2.382  1.00  0.92           C  
ATOM     61  CE2 PHE A   4      -1.197  13.356   4.685  1.00  0.92           C  
ATOM     62  CZ  PHE A   4      -0.826  14.191   3.653  1.00  0.92           C  
ATOM     63  H   PHE A   4      -0.998   7.428   2.563  1.00  0.92           H  
ATOM     64  HA  PHE A   4       0.565   9.784   2.011  1.00  0.92           H  
ATOM     65 1HB  PHE A   4      -1.880   9.870   1.994  1.00  0.92           H  
ATOM     66 2HB  PHE A   4      -1.912   9.570   3.732  1.00  0.92           H  
ATOM     67  HD1 PHE A   4      -0.629  11.928   1.154  1.00  0.92           H  
ATOM     68  HD2 PHE A   4      -1.651  11.342   5.262  1.00  0.92           H  
ATOM     69  HE1 PHE A   4      -0.331  14.326   1.564  1.00  0.92           H  
ATOM     70  HE2 PHE A   4      -1.351  13.758   5.686  1.00  0.92           H  
ATOM     71  HZ  PHE A   4      -0.688  15.251   3.842  1.00  0.92           H  
ATOM     72  N   TRP A   5       1.666  10.610   4.029  1.00  0.82           N  
ATOM     73  CA  TRP A   5       2.465  11.058   5.156  1.00  0.82           C  
ATOM     74  C   TRP A   5       2.380  12.560   5.332  1.00  0.82           C  
ATOM     75  O   TRP A   5       2.373  13.335   4.376  1.00  0.82           O  
ATOM     76  CB  TRP A   5       3.933  10.674   4.942  1.00  0.82           C  
ATOM     77  CG  TRP A   5       4.935  11.130   5.979  1.00  0.82           C  
ATOM     78  CD1 TRP A   5       5.324  10.467   7.104  1.00  0.82           C  
ATOM     79  CD2 TRP A   5       5.720  12.350   5.942  1.00  0.82           C  
ATOM     80  NE1 TRP A   5       6.291  11.188   7.768  1.00  0.82           N  
ATOM     81  CE2 TRP A   5       6.545  12.341   7.065  1.00  0.82           C  
ATOM     82  CE3 TRP A   5       5.792  13.421   5.051  1.00  0.82           C  
ATOM     83  CZ2 TRP A   5       7.447  13.368   7.317  1.00  0.82           C  
ATOM     84  CZ3 TRP A   5       6.677  14.450   5.305  1.00  0.82           C  
ATOM     85  CH2 TRP A   5       7.491  14.425   6.412  1.00  0.82           C  
ATOM     86  H   TRP A   5       1.780  11.113   3.150  1.00  0.82           H  
ATOM     87  HA  TRP A   5       2.092  10.580   6.061  1.00  0.82           H  
ATOM     88 1HB  TRP A   5       4.004   9.587   4.867  1.00  0.82           H  
ATOM     89 2HB  TRP A   5       4.261  11.072   3.995  1.00  0.82           H  
ATOM     90  HD1 TRP A   5       4.933   9.503   7.423  1.00  0.82           H  
ATOM     91  HE1 TRP A   5       6.743  10.909   8.625  1.00  0.82           H  
ATOM     92  HE3 TRP A   5       5.160  13.437   4.179  1.00  0.82           H  
ATOM     93  HZ2 TRP A   5       8.104  13.357   8.181  1.00  0.82           H  
ATOM     94  HZ3 TRP A   5       6.715  15.276   4.596  1.00  0.82           H  
ATOM     95  HH2 TRP A   5       8.186  15.249   6.582  1.00  0.82           H  
ATOM     96  N   GLY A   6       2.368  12.986   6.572  1.00  0.77           N  
ATOM     97  CA  GLY A   6       2.439  14.401   6.819  1.00  0.77           C  
ATOM     98  C   GLY A   6       2.493  14.678   8.296  1.00  0.77           C  
ATOM     99  O   GLY A   6       1.925  13.940   9.107  1.00  0.77           O  
ATOM    100  H   GLY A   6       2.347  12.334   7.342  1.00  0.77           H  
ATOM    101 1HA  GLY A   6       3.345  14.767   6.351  1.00  0.77           H  
ATOM    102 2HA  GLY A   6       1.595  14.914   6.361  1.00  0.77           H  
ATOM    103  N   ILE A   7       3.224  15.733   8.629  1.00  0.74           N  
ATOM    104  CA  ILE A   7       3.457  16.118  10.011  1.00  0.74           C  
ATOM    105  C   ILE A   7       3.338  17.609  10.297  1.00  0.74           C  
ATOM    106  O   ILE A   7       3.877  18.432   9.555  1.00  0.74           O  
ATOM    107  CB  ILE A   7       4.864  15.680  10.445  1.00  0.74           C  
ATOM    108  CG1 ILE A   7       5.064  14.194  10.262  1.00  0.74           C  
ATOM    109  CG2 ILE A   7       5.103  16.015  11.899  1.00  0.74           C  
ATOM    110  CD1 ILE A   7       6.432  13.806  10.547  1.00  0.74           C  
ATOM    111  H   ILE A   7       3.612  16.280   7.861  1.00  0.74           H  
ATOM    112  HA  ILE A   7       2.727  15.602  10.633  1.00  0.74           H  
ATOM    113  HB  ILE A   7       5.605  16.195   9.832  1.00  0.74           H  
ATOM    114 1HG1 ILE A   7       4.383  13.643  10.911  1.00  0.74           H  
ATOM    115 2HG1 ILE A   7       4.876  13.917   9.234  1.00  0.74           H  
ATOM    116 1HG2 ILE A   7       6.102  15.710  12.176  1.00  0.74           H  
ATOM    117 2HG2 ILE A   7       5.007  17.066  12.053  1.00  0.74           H  
ATOM    118 3HG2 ILE A   7       4.381  15.494  12.524  1.00  0.74           H  
ATOM    119 1HD1 ILE A   7       6.547  12.733  10.393  1.00  0.74           H  
ATOM    120 2HD1 ILE A   7       7.101  14.348   9.900  1.00  0.74           H  
ATOM    121 3HD1 ILE A   7       6.655  14.052  11.562  1.00  0.74           H  
ATOM    122  N   GLU A   8       2.650  17.968  11.379  1.00  0.73           N  
ATOM    123  CA  GLU A   8       2.667  19.368  11.794  1.00  0.73           C  
ATOM    124  C   GLU A   8       3.846  19.578  12.745  1.00  0.73           C  
ATOM    125  O   GLU A   8       3.969  18.869  13.747  1.00  0.73           O  
ATOM    126  CB  GLU A   8       1.369  19.780  12.478  1.00  0.73           C  
ATOM    127  CG  GLU A   8       1.346  21.278  12.857  1.00  0.73           C  
ATOM    128  CD  GLU A   8       0.029  21.783  13.424  1.00  0.73           C  
ATOM    129  OE1 GLU A   8      -0.960  21.085  13.359  1.00  0.73           O  
ATOM    130  OE2 GLU A   8       0.017  22.896  13.935  1.00  0.73           O  
ATOM    131  H   GLU A   8       2.175  17.273  11.936  1.00  0.73           H  
ATOM    132  HA  GLU A   8       2.818  20.005  10.923  1.00  0.73           H  
ATOM    133 1HB  GLU A   8       0.530  19.536  11.858  1.00  0.73           H  
ATOM    134 2HB  GLU A   8       1.260  19.214  13.400  1.00  0.73           H  
ATOM    135 1HG  GLU A   8       2.127  21.452  13.599  1.00  0.73           H  
ATOM    136 2HG  GLU A   8       1.603  21.863  11.970  1.00  0.73           H  
ATOM    137  N   ILE A   9       4.704  20.540  12.427  1.00  0.74           N  
ATOM    138  CA  ILE A   9       5.876  20.839  13.237  1.00  0.74           C  
ATOM    139  C   ILE A   9       5.665  22.153  13.991  1.00  0.74           C  
ATOM    140  O   ILE A   9       5.368  23.190  13.395  1.00  0.74           O  
ATOM    141  CB  ILE A   9       7.111  20.971  12.322  1.00  0.74           C  
ATOM    142  CG1 ILE A   9       7.271  19.724  11.456  1.00  0.74           C  
ATOM    143  CG2 ILE A   9       8.373  21.146  13.179  1.00  0.74           C  
ATOM    144  CD1 ILE A   9       7.511  18.519  12.224  1.00  0.74           C  
ATOM    145  H   ILE A   9       4.558  21.072  11.575  1.00  0.74           H  
ATOM    146  HA  ILE A   9       6.033  20.038  13.956  1.00  0.74           H  
ATOM    147  HB  ILE A   9       6.983  21.826  11.661  1.00  0.74           H  
ATOM    148 1HG1 ILE A   9       6.360  19.589  10.864  1.00  0.74           H  
ATOM    149 2HG1 ILE A   9       8.094  19.852  10.792  1.00  0.74           H  
ATOM    150 1HG2 ILE A   9       9.237  21.229  12.538  1.00  0.74           H  
ATOM    151 2HG2 ILE A   9       8.286  22.048  13.789  1.00  0.74           H  
ATOM    152 3HG2 ILE A   9       8.501  20.283  13.834  1.00  0.74           H  
ATOM    153 1HD1 ILE A   9       7.618  17.666  11.553  1.00  0.74           H  
ATOM    154 2HD1 ILE A   9       8.434  18.671  12.779  1.00  0.74           H  
ATOM    155 3HD1 ILE A   9       6.692  18.348  12.912  1.00  0.74           H  
ATOM    156  N   LYS A  10       5.797  22.121  15.313  1.00  0.75           N  
ATOM    157  CA  LYS A  10       5.590  23.334  16.097  1.00  0.75           C  
ATOM    158  C   LYS A  10       6.900  24.128  16.108  1.00  0.75           C  
ATOM    159  O   LYS A  10       7.968  23.519  16.210  1.00  0.75           O  
ATOM    160  CB  LYS A  10       5.148  22.965  17.509  1.00  0.75           C  
ATOM    161  CG  LYS A  10       3.850  22.133  17.592  1.00  0.75           C  
ATOM    162  CD  LYS A  10       2.613  22.884  17.060  1.00  0.75           C  
ATOM    163  CE  LYS A  10       1.326  22.074  17.341  1.00  0.75           C  
ATOM    164  NZ  LYS A  10       0.079  22.739  16.823  1.00  0.75           N  
ATOM    165  H   LYS A  10       6.038  21.252  15.769  1.00  0.75           H  
ATOM    166  HA  LYS A  10       4.808  23.919  15.619  1.00  0.75           H  
ATOM    167 1HB  LYS A  10       5.940  22.385  17.987  1.00  0.75           H  
ATOM    168 2HB  LYS A  10       5.006  23.854  18.111  1.00  0.75           H  
ATOM    169 1HG  LYS A  10       3.974  21.219  17.007  1.00  0.75           H  
ATOM    170 2HG  LYS A  10       3.668  21.853  18.630  1.00  0.75           H  
ATOM    171 1HD  LYS A  10       2.539  23.863  17.534  1.00  0.75           H  
ATOM    172 2HD  LYS A  10       2.707  23.024  15.979  1.00  0.75           H  
ATOM    173 1HE  LYS A  10       1.416  21.090  16.878  1.00  0.75           H  
ATOM    174 2HE  LYS A  10       1.232  21.951  18.419  1.00  0.75           H  
ATOM    175 1HZ  LYS A  10      -0.719  22.165  17.048  1.00  0.75           H  
ATOM    176 2HZ  LYS A  10      -0.030  23.644  17.245  1.00  0.75           H  
ATOM    177 3HZ  LYS A  10       0.119  22.846  15.796  1.00  0.75           H  
ATOM    178  N   PRO A  11       6.866  25.465  16.102  1.00  0.75           N  
ATOM    179  CA  PRO A  11       8.045  26.295  16.040  1.00  0.75           C  
ATOM    180  C   PRO A  11       8.894  26.131  17.271  1.00  0.75           C  
ATOM    181  O   PRO A  11       8.373  26.010  18.382  1.00  0.75           O  
ATOM    182  CB  PRO A  11       7.458  27.702  15.970  1.00  0.75           C  
ATOM    183  CG  PRO A  11       6.083  27.589  16.601  1.00  0.75           C  
ATOM    184  CD  PRO A  11       5.603  26.201  16.249  1.00  0.75           C  
ATOM    185  HA  PRO A  11       8.620  26.052  15.129  1.00  0.75           H  
ATOM    186 1HB  PRO A  11       8.114  28.396  16.513  1.00  0.75           H  
ATOM    187 2HB  PRO A  11       7.418  28.044  14.924  1.00  0.75           H  
ATOM    188 1HG  PRO A  11       6.151  27.755  17.685  1.00  0.75           H  
ATOM    189 2HG  PRO A  11       5.429  28.379  16.197  1.00  0.75           H  
ATOM    190 1HD  PRO A  11       4.993  25.822  17.063  1.00  0.75           H  
ATOM    191 2HD  PRO A  11       5.070  26.227  15.317  1.00  0.75           H  
ATOM    192  N   GLY A  12      10.205  26.151  17.084  1.00  0.76           N  
ATOM    193  CA  GLY A  12      11.136  26.082  18.195  1.00  0.76           C  
ATOM    194  C   GLY A  12      11.392  24.660  18.702  1.00  0.76           C  
ATOM    195  O   GLY A  12      12.233  24.473  19.583  1.00  0.76           O  
ATOM    196  H   GLY A  12      10.590  26.235  16.139  1.00  0.76           H  
ATOM    197 1HA  GLY A  12      12.081  26.529  17.891  1.00  0.76           H  
ATOM    198 2HA  GLY A  12      10.753  26.689  19.013  1.00  0.76           H  
ATOM    199  N   LYS A  13      10.711  23.651  18.144  1.00  0.76           N  
ATOM    200  CA  LYS A  13      10.912  22.292  18.634  1.00  0.76           C  
ATOM    201  C   LYS A  13      11.031  21.282  17.486  1.00  0.76           C  
ATOM    202  O   LYS A  13      10.282  21.365  16.517  1.00  0.76           O  
ATOM    203  CB  LYS A  13       9.729  21.916  19.538  1.00  0.76           C  
ATOM    204  CG  LYS A  13       9.792  20.533  20.169  1.00  0.76           C  
ATOM    205  CD  LYS A  13       8.600  20.277  21.074  1.00  0.76           C  
ATOM    206  CE  LYS A  13       8.664  18.881  21.675  1.00  0.76           C  
ATOM    207  NZ  LYS A  13       7.502  18.605  22.569  1.00  0.76           N  
ATOM    208  H   LYS A  13      10.005  23.826  17.422  1.00  0.76           H  
ATOM    209  HA  LYS A  13      11.815  22.295  19.229  1.00  0.76           H  
ATOM    210 1HB  LYS A  13       9.649  22.645  20.345  1.00  0.76           H  
ATOM    211 2HB  LYS A  13       8.805  21.977  18.955  1.00  0.76           H  
ATOM    212 1HG  LYS A  13       9.813  19.775  19.388  1.00  0.76           H  
ATOM    213 2HG  LYS A  13      10.694  20.445  20.763  1.00  0.76           H  
ATOM    214 1HD  LYS A  13       8.584  21.015  21.878  1.00  0.76           H  
ATOM    215 2HD  LYS A  13       7.681  20.373  20.495  1.00  0.76           H  
ATOM    216 1HE  LYS A  13       8.673  18.148  20.869  1.00  0.76           H  
ATOM    217 2HE  LYS A  13       9.584  18.784  22.251  1.00  0.76           H  
ATOM    218 1HZ  LYS A  13       7.582  17.672  22.946  1.00  0.76           H  
ATOM    219 2HZ  LYS A  13       7.493  19.275  23.326  1.00  0.76           H  
ATOM    220 3HZ  LYS A  13       6.645  18.683  22.041  1.00  0.76           H  
ATOM    221  N   PRO A  14      11.991  20.348  17.520  1.00  0.78           N  
ATOM    222  CA  PRO A  14      12.115  19.288  16.549  1.00  0.78           C  
ATOM    223  C   PRO A  14      11.060  18.211  16.718  1.00  0.78           C  
ATOM    224  O   PRO A  14      10.640  17.909  17.839  1.00  0.78           O  
ATOM    225  CB  PRO A  14      13.528  18.770  16.800  1.00  0.78           C  
ATOM    226  CG  PRO A  14      13.792  19.060  18.260  1.00  0.78           C  
ATOM    227  CD  PRO A  14      13.062  20.363  18.544  1.00  0.78           C  
ATOM    228  HA  PRO A  14      12.031  19.730  15.558  1.00  0.78           H  
ATOM    229 1HB  PRO A  14      13.566  17.689  16.583  1.00  0.78           H  
ATOM    230 2HB  PRO A  14      14.243  19.250  16.120  1.00  0.78           H  
ATOM    231 1HG  PRO A  14      13.428  18.223  18.875  1.00  0.78           H  
ATOM    232 2HG  PRO A  14      14.878  19.125  18.432  1.00  0.78           H  
ATOM    233 1HD  PRO A  14      12.663  20.308  19.557  1.00  0.78           H  
ATOM    234 2HD  PRO A  14      13.730  21.229  18.397  1.00  0.78           H  
ATOM    235  N   PHE A  15      10.732  17.551  15.621  1.00  0.80           N  
ATOM    236  CA  PHE A  15       9.848  16.394  15.636  1.00  0.80           C  
ATOM    237  C   PHE A  15      10.591  15.193  15.079  1.00  0.80           C  
ATOM    238  O   PHE A  15      11.066  15.235  13.940  1.00  0.80           O  
ATOM    239  CB  PHE A  15       8.636  16.623  14.755  1.00  0.80           C  
ATOM    240  CG  PHE A  15       7.619  15.544  14.819  1.00  0.80           C  
ATOM    241  CD1 PHE A  15       6.484  15.688  15.591  1.00  0.80           C  
ATOM    242  CD2 PHE A  15       7.812  14.367  14.146  1.00  0.80           C  
ATOM    243  CE1 PHE A  15       5.551  14.674  15.661  1.00  0.80           C  
ATOM    244  CE2 PHE A  15       6.892  13.348  14.217  1.00  0.80           C  
ATOM    245  CZ  PHE A  15       5.759  13.501  14.970  1.00  0.80           C  
ATOM    246  H   PHE A  15      11.082  17.909  14.732  1.00  0.80           H  
ATOM    247  HA  PHE A  15       9.539  16.183  16.660  1.00  0.80           H  
ATOM    248 1HB  PHE A  15       8.160  17.568  15.018  1.00  0.80           H  
ATOM    249 2HB  PHE A  15       8.979  16.686  13.732  1.00  0.80           H  
ATOM    250  HD1 PHE A  15       6.326  16.614  16.140  1.00  0.80           H  
ATOM    251  HD2 PHE A  15       8.712  14.247  13.556  1.00  0.80           H  
ATOM    252  HE1 PHE A  15       4.654  14.801  16.266  1.00  0.80           H  
ATOM    253  HE2 PHE A  15       7.069  12.420  13.677  1.00  0.80           H  
ATOM    254  HZ  PHE A  15       5.029  12.695  15.025  1.00  0.80           H  
ATOM    255  N   LYS A  16      10.743  14.138  15.878  1.00  0.86           N  
ATOM    256  CA  LYS A  16      11.474  12.970  15.394  1.00  0.86           C  
ATOM    257  C   LYS A  16      10.596  12.044  14.566  1.00  0.86           C  
ATOM    258  O   LYS A  16       9.516  11.637  15.001  1.00  0.86           O  
ATOM    259  CB  LYS A  16      12.109  12.169  16.530  1.00  0.86           C  
ATOM    260  CG  LYS A  16      12.973  11.021  15.994  1.00  0.86           C  
ATOM    261  CD  LYS A  16      13.701  10.229  17.069  1.00  0.86           C  
ATOM    262  CE  LYS A  16      14.560   9.176  16.391  1.00  0.86           C  
ATOM    263  NZ  LYS A  16      15.305   8.308  17.332  1.00  0.86           N  
ATOM    264  H   LYS A  16      10.345  14.144  16.808  1.00  0.86           H  
ATOM    265  HA  LYS A  16      12.275  13.310  14.739  1.00  0.86           H  
ATOM    266 1HB  LYS A  16      12.743  12.821  17.135  1.00  0.86           H  
ATOM    267 2HB  LYS A  16      11.335  11.753  17.172  1.00  0.86           H  
ATOM    268 1HG  LYS A  16      12.341  10.325  15.442  1.00  0.86           H  
ATOM    269 2HG  LYS A  16      13.709  11.429  15.295  1.00  0.86           H  
ATOM    270 1HD  LYS A  16      14.332  10.894  17.662  1.00  0.86           H  
ATOM    271 2HD  LYS A  16      12.981   9.740  17.723  1.00  0.86           H  
ATOM    272 1HE  LYS A  16      13.925   8.558  15.778  1.00  0.86           H  
ATOM    273 2HE  LYS A  16      15.279   9.680  15.742  1.00  0.86           H  
ATOM    274 1HZ  LYS A  16      15.833   7.648  16.738  1.00  0.86           H  
ATOM    275 2HZ  LYS A  16      15.935   8.851  17.895  1.00  0.86           H  
ATOM    276 3HZ  LYS A  16      14.668   7.803  17.921  1.00  0.86           H  
ATOM    277  N   VAL A  17      11.081  11.706  13.380  1.00  0.95           N  
ATOM    278  CA  VAL A  17      10.387  10.824  12.468  1.00  0.95           C  
ATOM    279  C   VAL A  17      11.174   9.519  12.361  1.00  0.95           C  
ATOM    280  O   VAL A  17      12.374   9.513  12.058  1.00  0.95           O  
ATOM    281  CB  VAL A  17      10.260  11.475  11.087  1.00  0.95           C  
ATOM    282  CG1 VAL A  17       9.490  10.542  10.150  1.00  0.95           C  
ATOM    283  CG2 VAL A  17       9.609  12.810  11.239  1.00  0.95           C  
ATOM    284  H   VAL A  17      11.970  12.093  13.091  1.00  0.95           H  
ATOM    285  HA  VAL A  17       9.392  10.614  12.861  1.00  0.95           H  
ATOM    286  HB  VAL A  17      11.252  11.610  10.665  1.00  0.95           H  
ATOM    287 1HG1 VAL A  17       9.403  10.983   9.166  1.00  0.95           H  
ATOM    288 2HG1 VAL A  17      10.011   9.595  10.078  1.00  0.95           H  
ATOM    289 3HG1 VAL A  17       8.493  10.374  10.554  1.00  0.95           H  
ATOM    290 1HG2 VAL A  17       9.514  13.292  10.276  1.00  0.95           H  
ATOM    291 2HG2 VAL A  17       8.640  12.659  11.675  1.00  0.95           H  
ATOM    292 3HG2 VAL A  17      10.217  13.436  11.897  1.00  0.95           H  
ATOM    293  N   ILE A  18      10.505   8.413  12.642  1.00  1.08           N  
ATOM    294  CA  ILE A  18      11.147   7.108  12.665  1.00  1.08           C  
ATOM    295  C   ILE A  18      10.825   6.280  11.437  1.00  1.08           C  
ATOM    296  O   ILE A  18       9.664   6.177  11.034  1.00  1.08           O  
ATOM    297  CB  ILE A  18      10.765   6.360  13.942  1.00  1.08           C  
ATOM    298  CG1 ILE A  18      11.261   7.157  15.140  1.00  1.08           C  
ATOM    299  CG2 ILE A  18      11.367   4.966  13.943  1.00  1.08           C  
ATOM    300  CD1 ILE A  18      10.732   6.689  16.457  1.00  1.08           C  
ATOM    301  H   ILE A  18       9.522   8.482  12.869  1.00  1.08           H  
ATOM    302  HA  ILE A  18      12.224   7.262  12.687  1.00  1.08           H  
ATOM    303  HB  ILE A  18       9.681   6.287  14.011  1.00  1.08           H  
ATOM    304 1HG1 ILE A  18      12.342   7.085  15.161  1.00  1.08           H  
ATOM    305 2HG1 ILE A  18      10.981   8.201  15.015  1.00  1.08           H  
ATOM    306 1HG2 ILE A  18      11.090   4.452  14.860  1.00  1.08           H  
ATOM    307 2HG2 ILE A  18      10.998   4.400  13.089  1.00  1.08           H  
ATOM    308 3HG2 ILE A  18      12.457   5.039  13.884  1.00  1.08           H  
ATOM    309 1HD1 ILE A  18      11.144   7.309  17.253  1.00  1.08           H  
ATOM    310 2HD1 ILE A  18       9.644   6.769  16.461  1.00  1.08           H  
ATOM    311 3HD1 ILE A  18      11.021   5.651  16.617  1.00  1.08           H  
ATOM    312  N   GLN A  19      11.864   5.729  10.821  1.00  1.20           N  
ATOM    313  CA  GLN A  19      11.715   4.934   9.617  1.00  1.20           C  
ATOM    314  C   GLN A  19      11.631   3.456   9.936  1.00  1.20           C  
ATOM    315  O   GLN A  19      12.123   2.999  10.969  1.00  1.20           O  
ATOM    316  CB  GLN A  19      12.892   5.158   8.663  1.00  1.20           C  
ATOM    317  CG  GLN A  19      13.092   6.582   8.259  1.00  1.20           C  
ATOM    318  CD  GLN A  19      11.917   7.138   7.588  1.00  1.20           C  
ATOM    319  OE1 GLN A  19      11.458   6.649   6.556  1.00  1.20           O  
ATOM    320  NE2 GLN A  19      11.392   8.176   8.174  1.00  1.20           N  
ATOM    321  H   GLN A  19      12.787   5.861  11.213  1.00  1.20           H  
ATOM    322  HA  GLN A  19      10.791   5.225   9.116  1.00  1.20           H  
ATOM    323 1HB  GLN A  19      13.812   4.810   9.130  1.00  1.20           H  
ATOM    324 2HB  GLN A  19      12.744   4.565   7.752  1.00  1.20           H  
ATOM    325 1HG  GLN A  19      13.302   7.186   9.139  1.00  1.20           H  
ATOM    326 2HG  GLN A  19      13.923   6.631   7.563  1.00  1.20           H  
ATOM    327 1HE2 GLN A  19      10.586   8.608   7.773  1.00  1.20           H  
ATOM    328 2HE2 GLN A  19      11.814   8.526   9.013  1.00  1.20           H  
ATOM    329  N   LYS A  20      11.024   2.711   9.031  1.00  1.29           N  
ATOM    330  CA  LYS A  20      10.952   1.264   9.133  1.00  1.29           C  
ATOM    331  C   LYS A  20      11.923   0.672   8.125  1.00  1.29           C  
ATOM    332  O   LYS A  20      12.213   1.298   7.110  1.00  1.29           O  
ATOM    333  CB  LYS A  20       9.521   0.789   8.914  1.00  1.29           C  
ATOM    334  CG  LYS A  20       8.503   1.377   9.891  1.00  1.29           C  
ATOM    335  CD  LYS A  20       8.785   0.924  11.328  1.00  1.29           C  
ATOM    336  CE  LYS A  20       7.723   1.428  12.300  1.00  1.29           C  
ATOM    337  NZ  LYS A  20       7.985   0.974  13.699  1.00  1.29           N  
ATOM    338  H   LYS A  20      10.624   3.167   8.222  1.00  1.29           H  
ATOM    339  HA  LYS A  20      11.273   0.957  10.130  1.00  1.29           H  
ATOM    340 1HB  LYS A  20       9.210   1.091   7.931  1.00  1.29           H  
ATOM    341 2HB  LYS A  20       9.473  -0.298   8.963  1.00  1.29           H  
ATOM    342 1HG  LYS A  20       8.545   2.467   9.850  1.00  1.29           H  
ATOM    343 2HG  LYS A  20       7.501   1.057   9.605  1.00  1.29           H  
ATOM    344 1HD  LYS A  20       8.816  -0.166  11.366  1.00  1.29           H  
ATOM    345 2HD  LYS A  20       9.759   1.309  11.642  1.00  1.29           H  
ATOM    346 1HE  LYS A  20       7.716   2.518  12.279  1.00  1.29           H  
ATOM    347 2HE  LYS A  20       6.746   1.062  11.986  1.00  1.29           H  
ATOM    348 1HZ  LYS A  20       7.264   1.331  14.310  1.00  1.29           H  
ATOM    349 2HZ  LYS A  20       7.982  -0.036  13.730  1.00  1.29           H  
ATOM    350 3HZ  LYS A  20       8.885   1.315  14.004  1.00  1.29           H  
ATOM    351  N   ASP A  21      12.381  -0.550   8.359  1.00  1.30           N  
ATOM    352  CA  ASP A  21      13.382  -1.168   7.486  1.00  1.30           C  
ATOM    353  C   ASP A  21      12.987  -1.262   6.011  1.00  1.30           C  
ATOM    354  O   ASP A  21      13.844  -1.190   5.130  1.00  1.30           O  
ATOM    355  CB  ASP A  21      13.694  -2.574   7.989  1.00  1.30           C  
ATOM    356  CG  ASP A  21      14.479  -2.585   9.297  1.00  1.30           C  
ATOM    357  OD1 ASP A  21      14.988  -1.557   9.683  1.00  1.30           O  
ATOM    358  OD2 ASP A  21      14.555  -3.625   9.902  1.00  1.30           O  
ATOM    359  H   ASP A  21      12.082  -1.039   9.190  1.00  1.30           H  
ATOM    360  HA  ASP A  21      14.291  -0.569   7.549  1.00  1.30           H  
ATOM    361 1HB  ASP A  21      12.765  -3.123   8.134  1.00  1.30           H  
ATOM    362 2HB  ASP A  21      14.271  -3.106   7.231  1.00  1.30           H  
ATOM    363  N   GLY A  22      11.704  -1.464   5.740  1.00  1.24           N  
ATOM    364  CA  GLY A  22      11.237  -1.594   4.368  1.00  1.24           C  
ATOM    365  C   GLY A  22      10.702  -0.301   3.749  1.00  1.24           C  
ATOM    366  O   GLY A  22      10.150  -0.349   2.657  1.00  1.24           O  
ATOM    367  H   GLY A  22      11.046  -1.511   6.500  1.00  1.24           H  
ATOM    368 1HA  GLY A  22      12.049  -1.974   3.748  1.00  1.24           H  
ATOM    369 2HA  GLY A  22      10.454  -2.348   4.337  1.00  1.24           H  
ATOM    370  N   PHE A  23      10.807   0.839   4.438  1.00  1.13           N  
ATOM    371  CA  PHE A  23      10.193   2.067   3.908  1.00  1.13           C  
ATOM    372  C   PHE A  23      11.048   3.333   3.923  1.00  1.13           C  
ATOM    373  O   PHE A  23      11.919   3.509   4.774  1.00  1.13           O  
ATOM    374  CB  PHE A  23       8.924   2.396   4.681  1.00  1.13           C  
ATOM    375  CG  PHE A  23       7.782   1.409   4.597  1.00  1.13           C  
ATOM    376  CD1 PHE A  23       7.715   0.311   5.434  1.00  1.13           C  
ATOM    377  CD2 PHE A  23       6.740   1.622   3.719  1.00  1.13           C  
ATOM    378  CE1 PHE A  23       6.645  -0.555   5.382  1.00  1.13           C  
ATOM    379  CE2 PHE A  23       5.667   0.769   3.666  1.00  1.13           C  
ATOM    380  CZ  PHE A  23       5.618  -0.324   4.497  1.00  1.13           C  
ATOM    381  H   PHE A  23      11.306   0.868   5.331  1.00  1.13           H  
ATOM    382  HA  PHE A  23       9.922   1.881   2.870  1.00  1.13           H  
ATOM    383 1HB  PHE A  23       9.179   2.527   5.729  1.00  1.13           H  
ATOM    384 2HB  PHE A  23       8.571   3.343   4.321  1.00  1.13           H  
ATOM    385  HD1 PHE A  23       8.515   0.129   6.130  1.00  1.13           H  
ATOM    386  HD2 PHE A  23       6.771   2.484   3.064  1.00  1.13           H  
ATOM    387  HE1 PHE A  23       6.611  -1.418   6.045  1.00  1.13           H  
ATOM    388  HE2 PHE A  23       4.852   0.961   2.966  1.00  1.13           H  
ATOM    389  HZ  PHE A  23       4.767  -1.003   4.456  1.00  1.13           H  
ATOM    390  N   MET A  24      10.725   4.246   3.000  1.00  1.01           N  
ATOM    391  CA  MET A  24      11.319   5.588   2.969  1.00  1.01           C  
ATOM    392  C   MET A  24      10.247   6.670   2.957  1.00  1.01           C  
ATOM    393  O   MET A  24       9.139   6.456   2.454  1.00  1.01           O  
ATOM    394  CB  MET A  24      12.187   5.803   1.734  1.00  1.01           C  
ATOM    395  CG  MET A  24      13.404   4.930   1.606  1.00  1.01           C  
ATOM    396  SD  MET A  24      14.351   5.376   0.146  1.00  1.01           S  
ATOM    397  CE  MET A  24      14.953   7.004   0.631  1.00  1.01           C  
ATOM    398  H   MET A  24      10.029   3.990   2.298  1.00  1.01           H  
ATOM    399  HA  MET A  24      11.920   5.734   3.870  1.00  1.01           H  
ATOM    400 1HB  MET A  24      11.581   5.663   0.842  1.00  1.01           H  
ATOM    401 2HB  MET A  24      12.533   6.841   1.731  1.00  1.01           H  
ATOM    402 1HG  MET A  24      14.032   5.031   2.482  1.00  1.01           H  
ATOM    403 2HG  MET A  24      13.100   3.885   1.519  1.00  1.01           H  
ATOM    404 1HE  MET A  24      15.551   7.427  -0.175  1.00  1.01           H  
ATOM    405 2HE  MET A  24      14.107   7.660   0.845  1.00  1.01           H  
ATOM    406 3HE  MET A  24      15.564   6.914   1.511  1.00  1.01           H  
ATOM    407  N   VAL A  25      10.586   7.851   3.472  1.00  0.89           N  
ATOM    408  CA  VAL A  25       9.672   8.991   3.409  1.00  0.89           C  
ATOM    409  C   VAL A  25      10.077  10.012   2.367  1.00  0.89           C  
ATOM    410  O   VAL A  25      11.218  10.473   2.315  1.00  0.89           O  
ATOM    411  CB  VAL A  25       9.524   9.695   4.772  1.00  0.89           C  
ATOM    412  CG1 VAL A  25       8.696  10.943   4.613  1.00  0.89           C  
ATOM    413  CG2 VAL A  25       8.801   8.777   5.750  1.00  0.89           C  
ATOM    414  H   VAL A  25      11.512   7.972   3.891  1.00  0.89           H  
ATOM    415  HA  VAL A  25       8.686   8.621   3.137  1.00  0.89           H  
ATOM    416  HB  VAL A  25      10.510   9.964   5.153  1.00  0.89           H  
ATOM    417 1HG1 VAL A  25       8.611  11.410   5.568  1.00  0.89           H  
ATOM    418 2HG1 VAL A  25       9.180  11.632   3.923  1.00  0.89           H  
ATOM    419 3HG1 VAL A  25       7.704  10.683   4.232  1.00  0.89           H  
ATOM    420 1HG2 VAL A  25       8.689   9.283   6.709  1.00  0.89           H  
ATOM    421 2HG2 VAL A  25       7.815   8.536   5.350  1.00  0.89           H  
ATOM    422 3HG2 VAL A  25       9.367   7.864   5.881  1.00  0.89           H  
ATOM    423  N   HIS A  26       9.124  10.346   1.517  1.00  0.81           N  
ATOM    424  CA  HIS A  26       9.305  11.320   0.466  1.00  0.81           C  
ATOM    425  C   HIS A  26       8.509  12.571   0.779  1.00  0.81           C  
ATOM    426  O   HIS A  26       7.274  12.553   0.749  1.00  0.81           O  
ATOM    427  CB  HIS A  26       8.816  10.732  -0.850  1.00  0.81           C  
ATOM    428  CG  HIS A  26       8.947  11.608  -2.043  1.00  0.81           C  
ATOM    429  ND1 HIS A  26       8.149  11.441  -3.161  1.00  0.81           N  
ATOM    430  CD2 HIS A  26       9.786  12.633  -2.330  1.00  0.81           C  
ATOM    431  CE1 HIS A  26       8.498  12.320  -4.080  1.00  0.81           C  
ATOM    432  NE2 HIS A  26       9.486  13.046  -3.609  1.00  0.81           N  
ATOM    433  H   HIS A  26       8.209   9.911   1.609  1.00  0.81           H  
ATOM    434  HA  HIS A  26      10.352  11.586   0.370  1.00  0.81           H  
ATOM    435 1HB  HIS A  26       9.370   9.815  -1.053  1.00  0.81           H  
ATOM    436 2HB  HIS A  26       7.764  10.454  -0.747  1.00  0.81           H  
ATOM    437  HD2 HIS A  26      10.568  13.038  -1.687  1.00  0.81           H  
ATOM    438  HE1 HIS A  26       8.060  12.418  -5.071  1.00  0.81           H  
ATOM    439  HE2 HIS A  26       9.972  13.786  -4.140  1.00  0.81           H  
ATOM    440  N   ALA A  27       9.188  13.661   1.111  1.00  0.75           N  
ATOM    441  CA  ALA A  27       8.455  14.877   1.417  1.00  0.75           C  
ATOM    442  C   ALA A  27       8.360  15.661   0.116  1.00  0.75           C  
ATOM    443  O   ALA A  27       9.353  15.770  -0.619  1.00  0.75           O  
ATOM    444  CB  ALA A  27       9.103  15.656   2.548  1.00  0.75           C  
ATOM    445  H   ALA A  27      10.208  13.638   1.114  1.00  0.75           H  
ATOM    446  HA  ALA A  27       7.451  14.617   1.733  1.00  0.75           H  
ATOM    447 1HB  ALA A  27       8.515  16.543   2.754  1.00  0.75           H  
ATOM    448 2HB  ALA A  27       9.138  15.032   3.440  1.00  0.75           H  
ATOM    449 3HB  ALA A  27      10.109  15.935   2.267  1.00  0.75           H  
ATOM    450  N   SER A  28       7.173  16.196  -0.182  1.00  0.71           N  
ATOM    451  CA  SER A  28       6.949  16.939  -1.419  1.00  0.71           C  
ATOM    452  C   SER A  28       6.651  18.424  -1.211  1.00  0.71           C  
ATOM    453  O   SER A  28       6.836  19.247  -2.113  1.00  0.71           O  
ATOM    454  CB  SER A  28       5.787  16.308  -2.150  1.00  0.71           C  
ATOM    455  OG  SER A  28       4.598  16.413  -1.389  1.00  0.71           O  
ATOM    456  H   SER A  28       6.392  16.081   0.455  1.00  0.71           H  
ATOM    457  HA  SER A  28       7.843  16.850  -2.033  1.00  0.71           H  
ATOM    458 1HB  SER A  28       5.653  16.788  -3.117  1.00  0.71           H  
ATOM    459 2HB  SER A  28       6.014  15.257  -2.331  1.00  0.71           H  
ATOM    460  HG  SER A  28       4.858  16.306  -0.447  1.00  0.71           H  
ATOM    461  N   GLN A  29       6.180  18.791  -0.030  1.00  0.69           N  
ATOM    462  CA  GLN A  29       5.852  20.193   0.190  1.00  0.69           C  
ATOM    463  C   GLN A  29       5.934  20.612   1.645  1.00  0.69           C  
ATOM    464  O   GLN A  29       5.565  19.865   2.556  1.00  0.69           O  
ATOM    465  CB  GLN A  29       4.464  20.514  -0.379  1.00  0.69           C  
ATOM    466  CG  GLN A  29       4.039  21.981  -0.270  1.00  0.69           C  
ATOM    467  CD  GLN A  29       2.717  22.227  -0.943  1.00  0.69           C  
ATOM    468  OE1 GLN A  29       1.675  21.737  -0.489  1.00  0.69           O  
ATOM    469  NE2 GLN A  29       2.731  22.986  -2.034  1.00  0.69           N  
ATOM    470  H   GLN A  29       5.992  18.092   0.680  1.00  0.69           H  
ATOM    471  HA  GLN A  29       6.578  20.795  -0.353  1.00  0.69           H  
ATOM    472 1HB  GLN A  29       4.435  20.243  -1.434  1.00  0.69           H  
ATOM    473 2HB  GLN A  29       3.717  19.914   0.129  1.00  0.69           H  
ATOM    474 1HG  GLN A  29       3.928  22.246   0.779  1.00  0.69           H  
ATOM    475 2HG  GLN A  29       4.795  22.614  -0.738  1.00  0.69           H  
ATOM    476 1HE2 GLN A  29       1.877  23.186  -2.518  1.00  0.69           H  
ATOM    477 2HE2 GLN A  29       3.590  23.370  -2.368  1.00  0.69           H  
ATOM    478  N   VAL A  30       6.415  21.826   1.867  1.00  0.69           N  
ATOM    479  CA  VAL A  30       6.430  22.376   3.210  1.00  0.69           C  
ATOM    480  C   VAL A  30       5.470  23.587   3.180  1.00  0.69           C  
ATOM    481  O   VAL A  30       5.559  24.418   2.270  1.00  0.69           O  
ATOM    482  CB  VAL A  30       7.853  22.822   3.601  1.00  0.69           C  
ATOM    483  CG1 VAL A  30       7.839  23.321   5.021  1.00  0.69           C  
ATOM    484  CG2 VAL A  30       8.875  21.711   3.369  1.00  0.69           C  
ATOM    485  H   VAL A  30       6.762  22.376   1.080  1.00  0.69           H  
ATOM    486  HA  VAL A  30       6.069  21.638   3.920  1.00  0.69           H  
ATOM    487  HB  VAL A  30       8.132  23.666   2.975  1.00  0.69           H  
ATOM    488 1HG1 VAL A  30       8.817  23.680   5.299  1.00  0.69           H  
ATOM    489 2HG1 VAL A  30       7.124  24.123   5.105  1.00  0.69           H  
ATOM    490 3HG1 VAL A  30       7.549  22.506   5.682  1.00  0.69           H  
ATOM    491 1HG2 VAL A  30       9.871  22.067   3.625  1.00  0.69           H  
ATOM    492 2HG2 VAL A  30       8.645  20.856   3.961  1.00  0.69           H  
ATOM    493 3HG2 VAL A  30       8.853  21.435   2.316  1.00  0.69           H  
ATOM    494  N   THR A  31       4.510  23.656   4.115  1.00  0.70           N  
ATOM    495  CA  THR A  31       3.523  24.753   4.133  1.00  0.70           C  
ATOM    496  C   THR A  31       3.429  25.511   5.461  1.00  0.70           C  
ATOM    497  O   THR A  31       3.240  24.905   6.515  1.00  0.70           O  
ATOM    498  CB  THR A  31       2.108  24.206   3.823  1.00  0.70           C  
ATOM    499  OG1 THR A  31       2.085  23.590   2.528  1.00  0.70           O  
ATOM    500  CG2 THR A  31       1.059  25.299   3.902  1.00  0.70           C  
ATOM    501  H   THR A  31       4.471  22.930   4.823  1.00  0.70           H  
ATOM    502  HA  THR A  31       3.798  25.464   3.364  1.00  0.70           H  
ATOM    503  HB  THR A  31       1.857  23.446   4.557  1.00  0.70           H  
ATOM    504  HG1 THR A  31       2.520  22.735   2.586  1.00  0.70           H  
ATOM    505 1HG2 THR A  31       0.079  24.876   3.691  1.00  0.70           H  
ATOM    506 2HG2 THR A  31       1.053  25.721   4.898  1.00  0.70           H  
ATOM    507 3HG2 THR A  31       1.271  26.085   3.191  1.00  0.70           H  
ATOM    508  N   LEU A  32       3.482  26.846   5.427  1.00  0.73           N  
ATOM    509  CA  LEU A  32       3.334  27.587   6.676  1.00  0.73           C  
ATOM    510  C   LEU A  32       1.871  27.607   7.074  1.00  0.73           C  
ATOM    511  O   LEU A  32       1.009  27.918   6.248  1.00  0.73           O  
ATOM    512  CB  LEU A  32       3.746  29.067   6.531  1.00  0.73           C  
ATOM    513  CG  LEU A  32       5.185  29.394   6.157  1.00  0.73           C  
ATOM    514  CD1 LEU A  32       5.330  30.926   6.028  1.00  0.73           C  
ATOM    515  CD2 LEU A  32       6.128  28.828   7.199  1.00  0.73           C  
ATOM    516  H   LEU A  32       3.635  27.326   4.546  1.00  0.73           H  
ATOM    517  HA  LEU A  32       3.911  27.105   7.462  1.00  0.73           H  
ATOM    518 1HB  LEU A  32       3.116  29.508   5.758  1.00  0.73           H  
ATOM    519 2HB  LEU A  32       3.523  29.573   7.475  1.00  0.73           H  
ATOM    520  HG  LEU A  32       5.403  28.962   5.194  1.00  0.73           H  
ATOM    521 1HD1 LEU A  32       6.348  31.173   5.738  1.00  0.73           H  
ATOM    522 2HD1 LEU A  32       4.642  31.300   5.274  1.00  0.73           H  
ATOM    523 3HD1 LEU A  32       5.100  31.394   6.984  1.00  0.73           H  
ATOM    524 1HD2 LEU A  32       7.150  29.054   6.952  1.00  0.73           H  
ATOM    525 2HD2 LEU A  32       5.895  29.257   8.177  1.00  0.73           H  
ATOM    526 3HD2 LEU A  32       5.996  27.757   7.222  1.00  0.73           H  
ATOM    527  N   GLY A  33       1.587  27.355   8.343  1.00  0.77           N  
ATOM    528  CA  GLY A  33       0.231  27.498   8.841  1.00  0.77           C  
ATOM    529  C   GLY A  33       0.198  28.781   9.646  1.00  0.77           C  
ATOM    530  O   GLY A  33       1.206  29.479   9.723  1.00  0.77           O  
ATOM    531  H   GLY A  33       2.314  27.068   8.998  1.00  0.77           H  
ATOM    532 1HA  GLY A  33      -0.480  27.537   8.018  1.00  0.77           H  
ATOM    533 2HA  GLY A  33      -0.020  26.650   9.476  1.00  0.77           H  
ATOM    534  N   ASP A  34      -0.952  29.139  10.213  1.00  0.81           N  
ATOM    535  CA  ASP A  34      -1.001  30.329  11.063  1.00  0.81           C  
ATOM    536  C   ASP A  34      -0.324  31.559  10.452  1.00  0.81           C  
ATOM    537  O   ASP A  34       0.356  32.298  11.165  1.00  0.81           O  
ATOM    538  CB  ASP A  34      -0.347  30.081  12.414  1.00  0.81           C  
ATOM    539  CG  ASP A  34      -0.997  29.051  13.301  1.00  0.81           C  
ATOM    540  OD1 ASP A  34      -2.111  28.670  13.055  1.00  0.81           O  
ATOM    541  OD2 ASP A  34      -0.356  28.684  14.287  1.00  0.81           O  
ATOM    542  H   ASP A  34      -1.771  28.561  10.098  1.00  0.81           H  
ATOM    543  HA  ASP A  34      -2.051  30.579  11.233  1.00  0.81           H  
ATOM    544 1HB  ASP A  34       0.684  29.791  12.265  1.00  0.81           H  
ATOM    545 2HB  ASP A  34      -0.335  31.018  12.939  1.00  0.81           H  
ATOM    546  N   VAL A  35      -0.531  31.835   9.167  1.00  0.86           N  
ATOM    547  CA  VAL A  35       0.157  32.963   8.530  1.00  0.86           C  
ATOM    548  C   VAL A  35      -0.166  34.324   9.172  1.00  0.86           C  
ATOM    549  O   VAL A  35       0.558  35.297   8.996  1.00  0.86           O  
ATOM    550  CB  VAL A  35      -0.114  32.970   7.018  1.00  0.86           C  
ATOM    551  CG1 VAL A  35       0.469  31.681   6.386  1.00  0.86           C  
ATOM    552  CG2 VAL A  35      -1.612  33.058   6.776  1.00  0.86           C  
ATOM    553  H   VAL A  35      -1.116  31.223   8.616  1.00  0.86           H  
ATOM    554  HA  VAL A  35       1.227  32.788   8.643  1.00  0.86           H  
ATOM    555  HB  VAL A  35       0.385  33.825   6.563  1.00  0.86           H  
ATOM    556 1HG1 VAL A  35       0.288  31.687   5.310  1.00  0.86           H  
ATOM    557 2HG1 VAL A  35       1.543  31.638   6.570  1.00  0.86           H  
ATOM    558 3HG1 VAL A  35      -0.006  30.801   6.828  1.00  0.86           H  
ATOM    559 1HG2 VAL A  35      -1.808  33.066   5.705  1.00  0.86           H  
ATOM    560 2HG2 VAL A  35      -2.103  32.198   7.230  1.00  0.86           H  
ATOM    561 3HG2 VAL A  35      -2.003  33.974   7.221  1.00  0.86           H  
ATOM    562  N   GLU A  36      -1.230  34.380   9.962  1.00  0.90           N  
ATOM    563  CA  GLU A  36      -1.629  35.577  10.692  1.00  0.90           C  
ATOM    564  C   GLU A  36      -0.580  35.979  11.751  1.00  0.90           C  
ATOM    565  O   GLU A  36      -0.536  37.129  12.187  1.00  0.90           O  
ATOM    566  CB  GLU A  36      -2.986  35.338  11.356  1.00  0.90           C  
ATOM    567  CG  GLU A  36      -4.144  35.197  10.365  1.00  0.90           C  
ATOM    568  CD  GLU A  36      -5.482  34.962  11.031  1.00  0.90           C  
ATOM    569  OE1 GLU A  36      -5.519  34.839  12.232  1.00  0.90           O  
ATOM    570  OE2 GLU A  36      -6.467  34.905  10.331  1.00  0.90           O  
ATOM    571  H   GLU A  36      -1.783  33.545  10.063  1.00  0.90           H  
ATOM    572  HA  GLU A  36      -1.723  36.397   9.980  1.00  0.90           H  
ATOM    573 1HB  GLU A  36      -2.938  34.422  11.947  1.00  0.90           H  
ATOM    574 2HB  GLU A  36      -3.213  36.158  12.036  1.00  0.90           H  
ATOM    575 1HG  GLU A  36      -4.203  36.106   9.768  1.00  0.90           H  
ATOM    576 2HG  GLU A  36      -3.926  34.368   9.689  1.00  0.90           H  
ATOM    577  N   LYS A  37       0.249  35.013  12.174  1.00  0.93           N  
ATOM    578  CA  LYS A  37       1.291  35.195  13.190  1.00  0.93           C  
ATOM    579  C   LYS A  37       2.628  35.598  12.558  1.00  0.93           C  
ATOM    580  O   LYS A  37       3.650  35.712  13.252  1.00  0.93           O  
ATOM    581  CB  LYS A  37       1.496  33.898  13.967  1.00  0.93           C  
ATOM    582  CG  LYS A  37       0.294  33.433  14.775  1.00  0.93           C  
ATOM    583  CD  LYS A  37       0.597  32.110  15.478  1.00  0.93           C  
ATOM    584  CE  LYS A  37      -0.621  31.567  16.215  1.00  0.93           C  
ATOM    585  NZ  LYS A  37      -0.396  30.176  16.698  1.00  0.93           N  
ATOM    586  H   LYS A  37       0.167  34.087  11.757  1.00  0.93           H  
ATOM    587  HA  LYS A  37       0.983  35.987  13.871  1.00  0.93           H  
ATOM    588 1HB  LYS A  37       1.760  33.096  13.269  1.00  0.93           H  
ATOM    589 2HB  LYS A  37       2.339  34.012  14.652  1.00  0.93           H  
ATOM    590 1HG  LYS A  37       0.030  34.185  15.514  1.00  0.93           H  
ATOM    591 2HG  LYS A  37      -0.550  33.288  14.102  1.00  0.93           H  
ATOM    592 1HD  LYS A  37       0.958  31.370  14.766  1.00  0.93           H  
ATOM    593 2HD  LYS A  37       1.392  32.277  16.203  1.00  0.93           H  
ATOM    594 1HE  LYS A  37      -0.829  32.208  17.069  1.00  0.93           H  
ATOM    595 2HE  LYS A  37      -1.482  31.572  15.546  1.00  0.93           H  
ATOM    596 1HZ  LYS A  37      -1.212  29.840  17.177  1.00  0.93           H  
ATOM    597 2HZ  LYS A  37      -0.220  29.575  15.868  1.00  0.93           H  
ATOM    598 3HZ  LYS A  37       0.396  30.148  17.315  1.00  0.93           H  
ATOM    599  N   VAL A  38       2.612  35.766  11.234  1.00  0.96           N  
ATOM    600  CA  VAL A  38       3.776  36.095  10.431  1.00  0.96           C  
ATOM    601  C   VAL A  38       3.708  37.557   9.974  1.00  0.96           C  
ATOM    602  O   VAL A  38       2.646  38.044   9.586  1.00  0.96           O  
ATOM    603  CB  VAL A  38       3.819  35.138   9.230  1.00  0.96           C  
ATOM    604  CG1 VAL A  38       4.980  35.468   8.355  1.00  0.96           C  
ATOM    605  CG2 VAL A  38       3.824  33.688   9.756  1.00  0.96           C  
ATOM    606  H   VAL A  38       1.738  35.656  10.726  1.00  0.96           H  
ATOM    607  HA  VAL A  38       4.678  35.956  11.030  1.00  0.96           H  
ATOM    608  HB  VAL A  38       2.940  35.285   8.619  1.00  0.96           H  
ATOM    609 1HG1 VAL A  38       4.999  34.805   7.495  1.00  0.96           H  
ATOM    610 2HG1 VAL A  38       4.886  36.493   8.021  1.00  0.96           H  
ATOM    611 3HG1 VAL A  38       5.887  35.373   8.905  1.00  0.96           H  
ATOM    612 1HG2 VAL A  38       3.834  32.989   8.919  1.00  0.96           H  
ATOM    613 2HG2 VAL A  38       4.693  33.523  10.380  1.00  0.96           H  
ATOM    614 3HG2 VAL A  38       2.926  33.514  10.356  1.00  0.96           H  
ATOM    615  N   LYS A  39       4.818  38.284  10.091  1.00  0.97           N  
ATOM    616  CA  LYS A  39       4.835  39.694   9.720  1.00  0.97           C  
ATOM    617  C   LYS A  39       5.036  39.895   8.223  1.00  0.97           C  
ATOM    618  O   LYS A  39       5.486  38.996   7.507  1.00  0.97           O  
ATOM    619  CB  LYS A  39       5.916  40.439  10.502  1.00  0.97           C  
ATOM    620  CG  LYS A  39       5.682  40.486  12.000  1.00  0.97           C  
ATOM    621  CD  LYS A  39       6.793  41.250  12.704  1.00  0.97           C  
ATOM    622  CE  LYS A  39       6.567  41.303  14.207  1.00  0.97           C  
ATOM    623  NZ  LYS A  39       7.659  42.036  14.905  1.00  0.97           N  
ATOM    624  H   LYS A  39       5.689  37.857  10.424  1.00  0.97           H  
ATOM    625  HA  LYS A  39       3.870  40.126   9.983  1.00  0.97           H  
ATOM    626 1HB  LYS A  39       6.877  39.956  10.340  1.00  0.97           H  
ATOM    627 2HB  LYS A  39       5.998  41.460  10.133  1.00  0.97           H  
ATOM    628 1HG  LYS A  39       4.724  40.959  12.209  1.00  0.97           H  
ATOM    629 2HG  LYS A  39       5.659  39.463  12.383  1.00  0.97           H  
ATOM    630 1HD  LYS A  39       7.746  40.753  12.505  1.00  0.97           H  
ATOM    631 2HD  LYS A  39       6.843  42.265  12.314  1.00  0.97           H  
ATOM    632 1HE  LYS A  39       5.621  41.804  14.408  1.00  0.97           H  
ATOM    633 2HE  LYS A  39       6.519  40.286  14.597  1.00  0.97           H  
ATOM    634 1HZ  LYS A  39       7.474  42.050  15.898  1.00  0.97           H  
ATOM    635 2HZ  LYS A  39       8.540  41.571  14.734  1.00  0.97           H  
ATOM    636 3HZ  LYS A  39       7.705  42.983  14.558  1.00  0.97           H  
ATOM    637  N   LYS A  40       4.681  41.080   7.746  1.00  0.96           N  
ATOM    638  CA  LYS A  40       4.862  41.404   6.340  1.00  0.96           C  
ATOM    639  C   LYS A  40       6.291  41.155   5.888  1.00  0.96           C  
ATOM    640  O   LYS A  40       7.238  41.625   6.522  1.00  0.96           O  
ATOM    641  CB  LYS A  40       4.478  42.861   6.096  1.00  0.96           C  
ATOM    642  CG  LYS A  40       4.596  43.321   4.656  1.00  0.96           C  
ATOM    643  CD  LYS A  40       4.139  44.766   4.496  1.00  0.96           C  
ATOM    644  CE  LYS A  40       4.261  45.239   3.052  1.00  0.96           C  
ATOM    645  NZ  LYS A  40       5.700  45.443   2.637  1.00  0.96           N  
ATOM    646  H   LYS A  40       4.291  41.772   8.368  1.00  0.96           H  
ATOM    647  HA  LYS A  40       4.214  40.769   5.748  1.00  0.96           H  
ATOM    648 1HB  LYS A  40       3.448  43.022   6.412  1.00  0.96           H  
ATOM    649 2HB  LYS A  40       5.113  43.508   6.700  1.00  0.96           H  
ATOM    650 1HG  LYS A  40       5.636  43.251   4.346  1.00  0.96           H  
ATOM    651 2HG  LYS A  40       4.003  42.675   4.011  1.00  0.96           H  
ATOM    652 1HD  LYS A  40       3.100  44.857   4.812  1.00  0.96           H  
ATOM    653 2HD  LYS A  40       4.751  45.408   5.127  1.00  0.96           H  
ATOM    654 1HE  LYS A  40       3.808  44.498   2.395  1.00  0.96           H  
ATOM    655 2HE  LYS A  40       3.727  46.182   2.943  1.00  0.96           H  
ATOM    656 1HZ  LYS A  40       5.735  45.755   1.683  1.00  0.96           H  
ATOM    657 2HZ  LYS A  40       6.128  46.133   3.230  1.00  0.96           H  
ATOM    658 3HZ  LYS A  40       6.249  44.560   2.711  1.00  0.96           H  
ATOM    659  N   ASP A  41       6.425  40.395   4.794  1.00  0.93           N  
ATOM    660  CA  ASP A  41       7.701  40.017   4.167  1.00  0.93           C  
ATOM    661  C   ASP A  41       8.609  39.130   5.041  1.00  0.93           C  
ATOM    662  O   ASP A  41       9.762  38.876   4.686  1.00  0.93           O  
ATOM    663  CB  ASP A  41       8.488  41.271   3.726  1.00  0.93           C  
ATOM    664  CG  ASP A  41       7.830  42.043   2.548  1.00  0.93           C  
ATOM    665  OD1 ASP A  41       7.708  41.472   1.475  1.00  0.93           O  
ATOM    666  OD2 ASP A  41       7.446  43.189   2.726  1.00  0.93           O  
ATOM    667  H   ASP A  41       5.573  40.046   4.377  1.00  0.93           H  
ATOM    668  HA  ASP A  41       7.464  39.445   3.269  1.00  0.93           H  
ATOM    669 1HB  ASP A  41       8.614  41.952   4.561  1.00  0.93           H  
ATOM    670 2HB  ASP A  41       9.487  40.967   3.417  1.00  0.93           H  
ATOM    671  N   GLU A  42       8.093  38.624   6.159  1.00  0.90           N  
ATOM    672  CA  GLU A  42       8.888  37.762   7.019  1.00  0.90           C  
ATOM    673  C   GLU A  42       9.146  36.410   6.359  1.00  0.90           C  
ATOM    674  O   GLU A  42       8.254  35.817   5.726  1.00  0.90           O  
ATOM    675  CB  GLU A  42       8.236  37.624   8.393  1.00  0.90           C  
ATOM    676  CG  GLU A  42       9.081  36.926   9.437  1.00  0.90           C  
ATOM    677  CD  GLU A  42       8.478  36.930  10.847  1.00  0.90           C  
ATOM    678  OE1 GLU A  42       7.367  37.394  11.044  1.00  0.90           O  
ATOM    679  OE2 GLU A  42       9.158  36.477  11.737  1.00  0.90           O  
ATOM    680  H   GLU A  42       7.138  38.847   6.442  1.00  0.90           H  
ATOM    681  HA  GLU A  42       9.856  38.242   7.168  1.00  0.90           H  
ATOM    682 1HB  GLU A  42       7.993  38.612   8.766  1.00  0.90           H  
ATOM    683 2HB  GLU A  42       7.312  37.087   8.291  1.00  0.90           H  
ATOM    684 1HG  GLU A  42       9.229  35.897   9.121  1.00  0.90           H  
ATOM    685 2HG  GLU A  42      10.058  37.403   9.467  1.00  0.90           H  
ATOM    686  N   THR A  43      10.392  35.948   6.486  1.00  0.85           N  
ATOM    687  CA  THR A  43      10.866  34.684   5.926  1.00  0.85           C  
ATOM    688  C   THR A  43      11.335  33.719   7.008  1.00  0.85           C  
ATOM    689  O   THR A  43      12.061  34.112   7.928  1.00  0.85           O  
ATOM    690  CB  THR A  43      12.024  34.914   4.929  1.00  0.85           C  
ATOM    691  OG1 THR A  43      11.573  35.747   3.847  1.00  0.85           O  
ATOM    692  CG2 THR A  43      12.518  33.598   4.357  1.00  0.85           C  
ATOM    693  H   THR A  43      11.047  36.510   7.012  1.00  0.85           H  
ATOM    694  HA  THR A  43      10.039  34.214   5.396  1.00  0.85           H  
ATOM    695  HB  THR A  43      12.845  35.412   5.441  1.00  0.85           H  
ATOM    696  HG1 THR A  43      11.343  36.626   4.176  1.00  0.85           H  
ATOM    697 1HG2 THR A  43      13.328  33.788   3.655  1.00  0.85           H  
ATOM    698 2HG2 THR A  43      12.884  32.953   5.152  1.00  0.85           H  
ATOM    699 3HG2 THR A  43      11.696  33.104   3.838  1.00  0.85           H  
ATOM    700  N   PHE A  44      10.926  32.461   6.888  1.00  0.81           N  
ATOM    701  CA  PHE A  44      11.285  31.430   7.842  1.00  0.81           C  
ATOM    702  C   PHE A  44      12.019  30.291   7.196  1.00  0.81           C  
ATOM    703  O   PHE A  44      11.832  30.002   6.018  1.00  0.81           O  
ATOM    704  CB  PHE A  44      10.060  30.824   8.451  1.00  0.81           C  
ATOM    705  CG  PHE A  44       9.236  31.784   9.057  1.00  0.81           C  
ATOM    706  CD1 PHE A  44       8.022  32.012   8.531  1.00  0.81           C  
ATOM    707  CD2 PHE A  44       9.665  32.511  10.126  1.00  0.81           C  
ATOM    708  CE1 PHE A  44       7.210  32.909   9.077  1.00  0.81           C  
ATOM    709  CE2 PHE A  44       8.850  33.436  10.699  1.00  0.81           C  
ATOM    710  CZ  PHE A  44       7.612  33.633  10.185  1.00  0.81           C  
ATOM    711  H   PHE A  44      10.342  32.226   6.095  1.00  0.81           H  
ATOM    712  HA  PHE A  44      11.918  31.862   8.618  1.00  0.81           H  
ATOM    713 1HB  PHE A  44       9.485  30.306   7.683  1.00  0.81           H  
ATOM    714 2HB  PHE A  44      10.356  30.089   9.203  1.00  0.81           H  
ATOM    715  HD1 PHE A  44       7.706  31.442   7.665  1.00  0.81           H  
ATOM    716  HD2 PHE A  44      10.669  32.335  10.528  1.00  0.81           H  
ATOM    717  HE1 PHE A  44       6.243  33.051   8.638  1.00  0.81           H  
ATOM    718  HE2 PHE A  44       9.186  34.014  11.564  1.00  0.81           H  
ATOM    719  HZ  PHE A  44       6.955  34.372  10.645  1.00  0.81           H  
ATOM    720  N   ALA A  45      12.809  29.590   7.984  1.00  0.78           N  
ATOM    721  CA  ALA A  45      13.513  28.431   7.482  1.00  0.78           C  
ATOM    722  C   ALA A  45      12.987  27.131   8.071  1.00  0.78           C  
ATOM    723  O   ALA A  45      12.578  27.056   9.242  1.00  0.78           O  
ATOM    724  CB  ALA A  45      14.983  28.569   7.785  1.00  0.78           C  
ATOM    725  H   ALA A  45      12.929  29.854   8.955  1.00  0.78           H  
ATOM    726  HA  ALA A  45      13.383  28.379   6.403  1.00  0.78           H  
ATOM    727 1HB  ALA A  45      15.507  27.709   7.394  1.00  0.78           H  
ATOM    728 2HB  ALA A  45      15.370  29.474   7.323  1.00  0.78           H  
ATOM    729 3HB  ALA A  45      15.117  28.628   8.849  1.00  0.78           H  
ATOM    730  N   VAL A  46      13.086  26.093   7.249  1.00  0.76           N  
ATOM    731  CA  VAL A  46      12.794  24.718   7.621  1.00  0.76           C  
ATOM    732  C   VAL A  46      14.049  23.886   7.474  1.00  0.76           C  
ATOM    733  O   VAL A  46      14.730  23.947   6.440  1.00  0.76           O  
ATOM    734  CB  VAL A  46      11.659  24.122   6.753  1.00  0.76           C  
ATOM    735  CG1 VAL A  46      11.919  24.325   5.311  1.00  0.76           C  
ATOM    736  CG2 VAL A  46      11.605  22.610   7.026  1.00  0.76           C  
ATOM    737  H   VAL A  46      13.387  26.278   6.289  1.00  0.76           H  
ATOM    738  HA  VAL A  46      12.485  24.691   8.668  1.00  0.76           H  
ATOM    739  HB  VAL A  46      10.737  24.592   6.969  1.00  0.76           H  
ATOM    740 1HG1 VAL A  46      11.130  23.877   4.718  1.00  0.76           H  
ATOM    741 2HG1 VAL A  46      11.939  25.373   5.128  1.00  0.76           H  
ATOM    742 3HG1 VAL A  46      12.841  23.902   5.050  1.00  0.76           H  
ATOM    743 1HG2 VAL A  46      10.820  22.150   6.428  1.00  0.76           H  
ATOM    744 2HG2 VAL A  46      12.553  22.188   6.761  1.00  0.76           H  
ATOM    745 3HG2 VAL A  46      11.419  22.418   8.080  1.00  0.76           H  
ATOM    746  N   TYR A  47      14.337  23.098   8.513  1.00  0.76           N  
ATOM    747  CA  TYR A  47      15.544  22.292   8.601  1.00  0.76           C  
ATOM    748  C   TYR A  47      15.292  20.822   8.882  1.00  0.76           C  
ATOM    749  O   TYR A  47      14.294  20.459   9.517  1.00  0.76           O  
ATOM    750  CB  TYR A  47      16.401  22.797   9.759  1.00  0.76           C  
ATOM    751  CG  TYR A  47      16.782  24.232   9.698  1.00  0.76           C  
ATOM    752  CD1 TYR A  47      15.912  25.175  10.231  1.00  0.76           C  
ATOM    753  CD2 TYR A  47      17.983  24.621   9.151  1.00  0.76           C  
ATOM    754  CE1 TYR A  47      16.244  26.496  10.217  1.00  0.76           C  
ATOM    755  CE2 TYR A  47      18.318  25.956   9.127  1.00  0.76           C  
ATOM    756  CZ  TYR A  47      17.457  26.894   9.658  1.00  0.76           C  
ATOM    757  OH  TYR A  47      17.800  28.227   9.637  1.00  0.76           O  
ATOM    758  H   TYR A  47      13.704  23.102   9.316  1.00  0.76           H  
ATOM    759  HA  TYR A  47      16.075  22.359   7.660  1.00  0.76           H  
ATOM    760 1HB  TYR A  47      15.862  22.631  10.696  1.00  0.76           H  
ATOM    761 2HB  TYR A  47      17.318  22.207   9.804  1.00  0.76           H  
ATOM    762  HD1 TYR A  47      14.960  24.857  10.669  1.00  0.76           H  
ATOM    763  HD2 TYR A  47      18.665  23.875   8.740  1.00  0.76           H  
ATOM    764  HE1 TYR A  47      15.558  27.231  10.642  1.00  0.76           H  
ATOM    765  HE2 TYR A  47      19.268  26.271   8.694  1.00  0.76           H  
ATOM    766  HH  TYR A  47      18.648  28.331   9.198  1.00  0.76           H  
ATOM    767  N   VAL A  48      16.260  19.990   8.490  1.00  0.78           N  
ATOM    768  CA  VAL A  48      16.228  18.579   8.850  1.00  0.78           C  
ATOM    769  C   VAL A  48      17.559  18.110   9.429  1.00  0.78           C  
ATOM    770  O   VAL A  48      18.625  18.502   8.963  1.00  0.78           O  
ATOM    771  CB  VAL A  48      15.878  17.716   7.613  1.00  0.78           C  
ATOM    772  CG1 VAL A  48      16.915  17.895   6.523  1.00  0.78           C  
ATOM    773  CG2 VAL A  48      15.794  16.225   7.988  1.00  0.78           C  
ATOM    774  H   VAL A  48      17.025  20.358   7.927  1.00  0.78           H  
ATOM    775  HA  VAL A  48      15.458  18.442   9.595  1.00  0.78           H  
ATOM    776  HB  VAL A  48      14.942  18.040   7.245  1.00  0.78           H  
ATOM    777 1HG1 VAL A  48      16.635  17.299   5.653  1.00  0.78           H  
ATOM    778 2HG1 VAL A  48      16.976  18.947   6.240  1.00  0.78           H  
ATOM    779 3HG1 VAL A  48      17.885  17.564   6.896  1.00  0.78           H  
ATOM    780 1HG2 VAL A  48      15.521  15.643   7.110  1.00  0.78           H  
ATOM    781 2HG2 VAL A  48      16.751  15.893   8.349  1.00  0.78           H  
ATOM    782 3HG2 VAL A  48      15.055  16.071   8.762  1.00  0.78           H  
ATOM    783  N   LYS A  49      17.498  17.272  10.453  1.00  0.82           N  
ATOM    784  CA  LYS A  49      18.700  16.659  11.013  1.00  0.82           C  
ATOM    785  C   LYS A  49      18.610  15.185  10.696  1.00  0.82           C  
ATOM    786  O   LYS A  49      17.528  14.609  10.799  1.00  0.82           O  
ATOM    787  CB  LYS A  49      18.796  16.855  12.527  1.00  0.82           C  
ATOM    788  CG  LYS A  49      18.963  18.271  12.997  1.00  0.82           C  
ATOM    789  CD  LYS A  49      19.033  18.344  14.507  1.00  0.82           C  
ATOM    790  CE  LYS A  49      19.218  19.775  14.974  1.00  0.82           C  
ATOM    791  NZ  LYS A  49      19.230  19.876  16.456  1.00  0.82           N  
ATOM    792  H   LYS A  49      16.580  17.038  10.829  1.00  0.82           H  
ATOM    793  HA  LYS A  49      19.591  17.067  10.532  1.00  0.82           H  
ATOM    794 1HB  LYS A  49      17.916  16.446  13.002  1.00  0.82           H  
ATOM    795 2HB  LYS A  49      19.655  16.290  12.904  1.00  0.82           H  
ATOM    796 1HG  LYS A  49      19.896  18.640  12.620  1.00  0.82           H  
ATOM    797 2HG  LYS A  49      18.152  18.896  12.630  1.00  0.82           H  
ATOM    798 1HD  LYS A  49      18.120  17.926  14.945  1.00  0.82           H  
ATOM    799 2HD  LYS A  49      19.888  17.753  14.850  1.00  0.82           H  
ATOM    800 1HE  LYS A  49      20.165  20.149  14.584  1.00  0.82           H  
ATOM    801 2HE  LYS A  49      18.408  20.389  14.583  1.00  0.82           H  
ATOM    802 1HZ  LYS A  49      19.364  20.839  16.728  1.00  0.82           H  
ATOM    803 2HZ  LYS A  49      18.351  19.539  16.823  1.00  0.82           H  
ATOM    804 3HZ  LYS A  49      19.985  19.311  16.827  1.00  0.82           H  
ATOM    805  N   ILE A  50      19.718  14.561  10.324  1.00  0.87           N  
ATOM    806  CA  ILE A  50      19.679  13.136  10.013  1.00  0.87           C  
ATOM    807  C   ILE A  50      20.395  12.329  11.090  1.00  0.87           C  
ATOM    808  O   ILE A  50      21.527  12.652  11.470  1.00  0.87           O  
ATOM    809  CB  ILE A  50      20.298  12.857   8.633  1.00  0.87           C  
ATOM    810  CG1 ILE A  50      19.627  13.748   7.555  1.00  0.87           C  
ATOM    811  CG2 ILE A  50      20.085  11.375   8.280  1.00  0.87           C  
ATOM    812  CD1 ILE A  50      18.150  13.521   7.401  1.00  0.87           C  
ATOM    813  H   ILE A  50      20.588  15.073  10.255  1.00  0.87           H  
ATOM    814  HA  ILE A  50      18.640  12.805   9.984  1.00  0.87           H  
ATOM    815  HB  ILE A  50      21.363  13.087   8.648  1.00  0.87           H  
ATOM    816 1HG1 ILE A  50      19.786  14.796   7.817  1.00  0.87           H  
ATOM    817 2HG1 ILE A  50      20.105  13.557   6.594  1.00  0.87           H  
ATOM    818 1HG2 ILE A  50      20.513  11.164   7.302  1.00  0.87           H  
ATOM    819 2HG2 ILE A  50      20.566  10.744   9.022  1.00  0.87           H  
ATOM    820 3HG2 ILE A  50      19.013  11.164   8.265  1.00  0.87           H  
ATOM    821 1HD1 ILE A  50      17.763  14.187   6.633  1.00  0.87           H  
ATOM    822 2HD1 ILE A  50      17.965  12.485   7.116  1.00  0.87           H  
ATOM    823 3HD1 ILE A  50      17.660  13.724   8.335  1.00  0.87           H  
ATOM    824  N   GLY A  51      19.729  11.294  11.591  1.00  0.91           N  
ATOM    825  CA  GLY A  51      20.298  10.439  12.617  1.00  0.91           C  
ATOM    826  C   GLY A  51      20.633  11.239  13.859  1.00  0.91           C  
ATOM    827  O   GLY A  51      19.789  11.957  14.392  1.00  0.91           O  
ATOM    828  H   GLY A  51      18.798  11.070  11.239  1.00  0.91           H  
ATOM    829 1HA  GLY A  51      19.584   9.652  12.865  1.00  0.91           H  
ATOM    830 2HA  GLY A  51      21.195   9.953  12.234  1.00  0.91           H  
ATOM    831  N   ASP A  52      21.880  11.123  14.302  1.00  0.95           N  
ATOM    832  CA  ASP A  52      22.351  11.818  15.491  1.00  0.95           C  
ATOM    833  C   ASP A  52      23.153  13.076  15.145  1.00  0.95           C  
ATOM    834  O   ASP A  52      23.827  13.639  16.008  1.00  0.95           O  
ATOM    835  CB  ASP A  52      23.224  10.880  16.329  1.00  0.95           C  
ATOM    836  CG  ASP A  52      22.453   9.686  16.886  1.00  0.95           C  
ATOM    837  OD1 ASP A  52      21.357   9.870  17.355  1.00  0.95           O  
ATOM    838  OD2 ASP A  52      22.967   8.597  16.818  1.00  0.95           O  
ATOM    839  H   ASP A  52      22.521  10.527  13.800  1.00  0.95           H  
ATOM    840  HA  ASP A  52      21.486  12.119  16.082  1.00  0.95           H  
ATOM    841 1HB  ASP A  52      24.050  10.513  15.720  1.00  0.95           H  
ATOM    842 2HB  ASP A  52      23.654  11.436  17.162  1.00  0.95           H  
ATOM    843  N   ASP A  53      23.125  13.496  13.878  1.00  0.97           N  
ATOM    844  CA  ASP A  53      23.877  14.679  13.471  1.00  0.97           C  
ATOM    845  C   ASP A  53      23.326  15.902  14.192  1.00  0.97           C  
ATOM    846  O   ASP A  53      22.147  16.235  14.084  1.00  0.97           O  
ATOM    847  CB  ASP A  53      23.853  14.886  11.947  1.00  0.97           C  
ATOM    848  CG  ASP A  53      24.857  15.997  11.428  1.00  0.97           C  
ATOM    849  OD1 ASP A  53      25.189  16.928  12.157  1.00  0.97           O  
ATOM    850  OD2 ASP A  53      25.297  15.866  10.301  1.00  0.97           O  
ATOM    851  H   ASP A  53      22.556  13.016  13.180  1.00  0.97           H  
ATOM    852  HA  ASP A  53      24.915  14.549  13.773  1.00  0.97           H  
ATOM    853 1HB  ASP A  53      24.083  13.942  11.451  1.00  0.97           H  
ATOM    854 2HB  ASP A  53      22.841  15.163  11.644  1.00  0.97           H  
ATOM    855  N   GLU A  54      24.184  16.554  14.962  1.00  0.97           N  
ATOM    856  CA  GLU A  54      23.804  17.717  15.749  1.00  0.97           C  
ATOM    857  C   GLU A  54      23.371  18.913  14.894  1.00  0.97           C  
ATOM    858  O   GLU A  54      22.641  19.787  15.376  1.00  0.97           O  
ATOM    859  CB  GLU A  54      24.968  18.136  16.656  1.00  0.97           C  
ATOM    860  CG  GLU A  54      25.281  17.139  17.773  1.00  0.97           C  
ATOM    861  CD  GLU A  54      26.449  17.553  18.645  1.00  0.97           C  
ATOM    862  OE1 GLU A  54      27.088  18.531  18.333  1.00  0.97           O  
ATOM    863  OE2 GLU A  54      26.697  16.887  19.623  1.00  0.97           O  
ATOM    864  H   GLU A  54      25.136  16.224  14.995  1.00  0.97           H  
ATOM    865  HA  GLU A  54      22.962  17.432  16.378  1.00  0.97           H  
ATOM    866 1HB  GLU A  54      25.868  18.262  16.053  1.00  0.97           H  
ATOM    867 2HB  GLU A  54      24.744  19.099  17.114  1.00  0.97           H  
ATOM    868 1HG  GLU A  54      24.397  17.028  18.400  1.00  0.97           H  
ATOM    869 2HG  GLU A  54      25.493  16.168  17.322  1.00  0.97           H  
ATOM    870  N   ASN A  55      23.878  18.996  13.660  1.00  0.94           N  
ATOM    871  CA  ASN A  55      23.596  20.139  12.799  1.00  0.94           C  
ATOM    872  C   ASN A  55      22.381  19.927  11.905  1.00  0.94           C  
ATOM    873  O   ASN A  55      22.149  18.834  11.390  1.00  0.94           O  
ATOM    874  CB  ASN A  55      24.809  20.455  11.947  1.00  0.94           C  
ATOM    875  CG  ASN A  55      25.985  20.932  12.763  1.00  0.94           C  
ATOM    876  OD1 ASN A  55      25.853  21.796  13.642  1.00  0.94           O  
ATOM    877  ND2 ASN A  55      27.138  20.376  12.490  1.00  0.94           N  
ATOM    878  H   ASN A  55      24.446  18.222  13.288  1.00  0.94           H  
ATOM    879  HA  ASN A  55      23.382  20.999  13.433  1.00  0.94           H  
ATOM    880 1HB  ASN A  55      25.103  19.553  11.399  1.00  0.94           H  
ATOM    881 2HB  ASN A  55      24.548  21.216  11.209  1.00  0.94           H  
ATOM    882 1HD2 ASN A  55      27.957  20.642  12.996  1.00  0.94           H  
ATOM    883 2HD2 ASN A  55      27.195  19.673  11.776  1.00  0.94           H  
ATOM    884  N   GLY A  56      21.615  20.992  11.691  1.00  0.90           N  
ATOM    885  CA  GLY A  56      20.488  20.906  10.774  1.00  0.90           C  
ATOM    886  C   GLY A  56      20.915  21.290   9.377  1.00  0.90           C  
ATOM    887  O   GLY A  56      21.806  22.122   9.195  1.00  0.90           O  
ATOM    888  H   GLY A  56      21.829  21.866  12.150  1.00  0.90           H  
ATOM    889 1HA  GLY A  56      20.096  19.892  10.754  1.00  0.90           H  
ATOM    890 2HA  GLY A  56      19.683  21.558  11.109  1.00  0.90           H  
ATOM    891  N   PHE A  57      20.227  20.739   8.399  1.00  0.86           N  
ATOM    892  CA  PHE A  57      20.459  21.053   7.009  1.00  0.86           C  
ATOM    893  C   PHE A  57      19.235  21.798   6.551  1.00  0.86           C  
ATOM    894  O   PHE A  57      18.111  21.338   6.749  1.00  0.86           O  
ATOM    895  CB  PHE A  57      20.659  19.762   6.227  1.00  0.86           C  
ATOM    896  CG  PHE A  57      21.875  19.017   6.708  1.00  0.86           C  
ATOM    897  CD1 PHE A  57      21.780  18.164   7.807  1.00  0.86           C  
ATOM    898  CD2 PHE A  57      23.107  19.172   6.099  1.00  0.86           C  
ATOM    899  CE1 PHE A  57      22.878  17.492   8.282  1.00  0.86           C  
ATOM    900  CE2 PHE A  57      24.215  18.491   6.575  1.00  0.86           C  
ATOM    901  CZ  PHE A  57      24.093  17.652   7.672  1.00  0.86           C  
ATOM    902  H   PHE A  57      19.534  20.034   8.626  1.00  0.86           H  
ATOM    903  HA  PHE A  57      21.335  21.694   6.910  1.00  0.86           H  
ATOM    904 1HB  PHE A  57      19.789  19.119   6.350  1.00  0.86           H  
ATOM    905 2HB  PHE A  57      20.774  19.980   5.168  1.00  0.86           H  
ATOM    906  HD1 PHE A  57      20.825  18.037   8.300  1.00  0.86           H  
ATOM    907  HD2 PHE A  57      23.199  19.839   5.240  1.00  0.86           H  
ATOM    908  HE1 PHE A  57      22.792  16.835   9.153  1.00  0.86           H  
ATOM    909  HE2 PHE A  57      25.184  18.617   6.094  1.00  0.86           H  
ATOM    910  HZ  PHE A  57      24.964  17.116   8.062  1.00  0.86           H  
ATOM    911  N   MET A  58      19.406  22.990   6.012  1.00  0.82           N  
ATOM    912  CA  MET A  58      18.195  23.710   5.676  1.00  0.82           C  
ATOM    913  C   MET A  58      17.563  23.068   4.450  1.00  0.82           C  
ATOM    914  O   MET A  58      18.246  22.830   3.453  1.00  0.82           O  
ATOM    915  CB  MET A  58      18.474  25.202   5.464  1.00  0.82           C  
ATOM    916  CG  MET A  58      17.204  26.034   5.387  1.00  0.82           C  
ATOM    917  SD  MET A  58      17.477  27.783   5.141  1.00  0.82           S  
ATOM    918  CE  MET A  58      17.835  27.825   3.401  1.00  0.82           C  
ATOM    919  H   MET A  58      20.325  23.378   5.849  1.00  0.82           H  
ATOM    920  HA  MET A  58      17.485  23.623   6.490  1.00  0.82           H  
ATOM    921 1HB  MET A  58      19.088  25.582   6.272  1.00  0.82           H  
ATOM    922 2HB  MET A  58      19.022  25.343   4.535  1.00  0.82           H  
ATOM    923 1HG  MET A  58      16.610  25.679   4.574  1.00  0.82           H  
ATOM    924 2HG  MET A  58      16.628  25.895   6.304  1.00  0.82           H  
ATOM    925 1HE  MET A  58      18.030  28.851   3.096  1.00  0.82           H  
ATOM    926 2HE  MET A  58      18.711  27.210   3.194  1.00  0.82           H  
ATOM    927 3HE  MET A  58      16.986  27.443   2.850  1.00  0.82           H  
ATOM    928  N   ILE A  59      16.272  22.774   4.539  1.00  0.80           N  
ATOM    929  CA  ILE A  59      15.507  22.241   3.420  1.00  0.80           C  
ATOM    930  C   ILE A  59      15.166  23.406   2.496  1.00  0.80           C  
ATOM    931  O   ILE A  59      15.262  23.304   1.272  1.00  0.80           O  
ATOM    932  CB  ILE A  59      14.230  21.476   3.864  1.00  0.80           C  
ATOM    933  CG1 ILE A  59      14.557  20.199   4.617  1.00  0.80           C  
ATOM    934  CG2 ILE A  59      13.335  21.194   2.691  1.00  0.80           C  
ATOM    935  CD1 ILE A  59      13.305  19.546   5.230  1.00  0.80           C  
ATOM    936  H   ILE A  59      15.793  22.982   5.405  1.00  0.80           H  
ATOM    937  HA  ILE A  59      16.133  21.543   2.868  1.00  0.80           H  
ATOM    938  HB  ILE A  59      13.708  22.073   4.552  1.00  0.80           H  
ATOM    939 1HG1 ILE A  59      15.026  19.500   3.932  1.00  0.80           H  
ATOM    940 2HG1 ILE A  59      15.264  20.423   5.419  1.00  0.80           H  
ATOM    941 1HG2 ILE A  59      12.435  20.695   3.041  1.00  0.80           H  
ATOM    942 2HG2 ILE A  59      13.068  22.133   2.217  1.00  0.80           H  
ATOM    943 3HG2 ILE A  59      13.852  20.555   1.974  1.00  0.80           H  
ATOM    944 1HD1 ILE A  59      13.566  18.641   5.733  1.00  0.80           H  
ATOM    945 2HD1 ILE A  59      12.843  20.208   5.927  1.00  0.80           H  
ATOM    946 3HD1 ILE A  59      12.597  19.314   4.438  1.00  0.80           H  
ATOM    947  N   GLY A  60      14.761  24.522   3.102  1.00  0.80           N  
ATOM    948  CA  GLY A  60      14.434  25.720   2.331  1.00  0.80           C  
ATOM    949  C   GLY A  60      13.789  26.835   3.140  1.00  0.80           C  
ATOM    950  O   GLY A  60      13.626  26.738   4.357  1.00  0.80           O  
ATOM    951  H   GLY A  60      14.698  24.517   4.121  1.00  0.80           H  
ATOM    952 1HA  GLY A  60      15.342  26.095   1.862  1.00  0.80           H  
ATOM    953 2HA  GLY A  60      13.772  25.452   1.523  1.00  0.80           H  
ATOM    954  N   ASN A  61      13.449  27.926   2.455  1.00  0.80           N  
ATOM    955  CA  ASN A  61      12.789  29.055   3.101  1.00  0.80           C  
ATOM    956  C   ASN A  61      11.324  29.193   2.661  1.00  0.80           C  
ATOM    957  O   ASN A  61      10.979  28.864   1.524  1.00  0.80           O  
ATOM    958  CB  ASN A  61      13.538  30.347   2.856  1.00  0.80           C  
ATOM    959  CG  ASN A  61      14.887  30.422   3.539  1.00  0.80           C  
ATOM    960  OD1 ASN A  61      15.045  30.025   4.693  1.00  0.80           O  
ATOM    961  ND2 ASN A  61      15.865  30.939   2.835  1.00  0.80           N  
ATOM    962  H   ASN A  61      13.626  27.960   1.459  1.00  0.80           H  
ATOM    963  HA  ASN A  61      12.779  28.872   4.170  1.00  0.80           H  
ATOM    964 1HB  ASN A  61      13.680  30.484   1.785  1.00  0.80           H  
ATOM    965 2HB  ASN A  61      12.928  31.155   3.202  1.00  0.80           H  
ATOM    966 1HD2 ASN A  61      16.779  31.024   3.235  1.00  0.80           H  
ATOM    967 2HD2 ASN A  61      15.698  31.256   1.901  1.00  0.80           H  
ATOM    968  N   LEU A  62      10.493  29.716   3.560  1.00  0.81           N  
ATOM    969  CA  LEU A  62       9.073  29.994   3.314  1.00  0.81           C  
ATOM    970  C   LEU A  62       8.738  31.419   3.739  1.00  0.81           C  
ATOM    971  O   LEU A  62       9.414  31.979   4.596  1.00  0.81           O  
ATOM    972  CB  LEU A  62       8.195  29.029   4.098  1.00  0.81           C  
ATOM    973  CG  LEU A  62       8.426  27.551   3.811  1.00  0.81           C  
ATOM    974  CD1 LEU A  62       9.370  26.963   4.880  1.00  0.81           C  
ATOM    975  CD2 LEU A  62       7.110  26.836   3.774  1.00  0.81           C  
ATOM    976  H   LEU A  62      10.881  29.925   4.474  1.00  0.81           H  
ATOM    977  HA  LEU A  62       8.865  29.889   2.250  1.00  0.81           H  
ATOM    978 1HB  LEU A  62       8.370  29.202   5.143  1.00  0.81           H  
ATOM    979 2HB  LEU A  62       7.162  29.256   3.859  1.00  0.81           H  
ATOM    980  HG  LEU A  62       8.907  27.446   2.840  1.00  0.81           H  
ATOM    981 1HD1 LEU A  62       9.541  25.919   4.655  1.00  0.81           H  
ATOM    982 2HD1 LEU A  62      10.323  27.495   4.878  1.00  0.81           H  
ATOM    983 3HD1 LEU A  62       8.912  27.053   5.865  1.00  0.81           H  
ATOM    984 1HD2 LEU A  62       7.286  25.810   3.544  1.00  0.81           H  
ATOM    985 2HD2 LEU A  62       6.605  26.913   4.733  1.00  0.81           H  
ATOM    986 3HD2 LEU A  62       6.486  27.272   2.999  1.00  0.81           H  
ATOM    987  N   SER A  63       7.683  32.013   3.192  1.00  0.82           N  
ATOM    988  CA  SER A  63       7.350  33.376   3.636  1.00  0.82           C  
ATOM    989  C   SER A  63       5.871  33.664   3.675  1.00  0.82           C  
ATOM    990  O   SER A  63       5.063  32.908   3.164  1.00  0.82           O  
ATOM    991  CB  SER A  63       8.001  34.409   2.736  1.00  0.82           C  
ATOM    992  OG  SER A  63       7.469  34.369   1.433  1.00  0.82           O  
ATOM    993  H   SER A  63       7.129  31.538   2.474  1.00  0.82           H  
ATOM    994  HA  SER A  63       7.732  33.510   4.650  1.00  0.82           H  
ATOM    995 1HB  SER A  63       7.851  35.400   3.161  1.00  0.82           H  
ATOM    996 2HB  SER A  63       9.078  34.237   2.702  1.00  0.82           H  
ATOM    997  HG  SER A  63       7.854  33.584   1.026  1.00  0.82           H  
ATOM    998  N   GLN A  64       5.497  34.791   4.268  1.00  0.82           N  
ATOM    999  CA  GLN A  64       4.069  35.127   4.283  1.00  0.82           C  
ATOM   1000  C   GLN A  64       3.503  35.187   2.851  1.00  0.82           C  
ATOM   1001  O   GLN A  64       2.386  34.742   2.588  1.00  0.82           O  
ATOM   1002  CB  GLN A  64       3.820  36.473   4.952  1.00  0.82           C  
ATOM   1003  CG  GLN A  64       2.358  36.755   5.206  1.00  0.82           C  
ATOM   1004  CD  GLN A  64       2.135  38.074   5.891  1.00  0.82           C  
ATOM   1005  OE1 GLN A  64       2.511  39.122   5.360  1.00  0.82           O  
ATOM   1006  NE2 GLN A  64       1.541  38.043   7.071  1.00  0.82           N  
ATOM   1007  H   GLN A  64       6.209  35.378   4.719  1.00  0.82           H  
ATOM   1008  HA  GLN A  64       3.534  34.350   4.832  1.00  0.82           H  
ATOM   1009 1HB  GLN A  64       4.356  36.541   5.871  1.00  0.82           H  
ATOM   1010 2HB  GLN A  64       4.195  37.266   4.308  1.00  0.82           H  
ATOM   1011 1HG  GLN A  64       1.828  36.762   4.254  1.00  0.82           H  
ATOM   1012 2HG  GLN A  64       1.959  35.969   5.853  1.00  0.82           H  
ATOM   1013 1HE2 GLN A  64       1.389  38.886   7.588  1.00  0.82           H  
ATOM   1014 2HE2 GLN A  64       1.261  37.167   7.487  1.00  0.82           H  
ATOM   1015  N   LYS A  65       4.292  35.760   1.929  1.00  0.80           N  
ATOM   1016  CA  LYS A  65       3.920  35.894   0.515  1.00  0.80           C  
ATOM   1017  C   LYS A  65       3.927  34.565  -0.223  1.00  0.80           C  
ATOM   1018  O   LYS A  65       3.092  34.325  -1.103  1.00  0.80           O  
ATOM   1019  CB  LYS A  65       4.858  36.868  -0.185  1.00  0.80           C  
ATOM   1020  CG  LYS A  65       4.659  38.308   0.212  1.00  0.80           C  
ATOM   1021  CD  LYS A  65       5.665  39.202  -0.465  1.00  0.80           C  
ATOM   1022  CE  LYS A  65       5.396  40.656  -0.158  1.00  0.80           C  
ATOM   1023  NZ  LYS A  65       6.473  41.524  -0.667  1.00  0.80           N  
ATOM   1024  H   LYS A  65       5.194  36.101   2.227  1.00  0.80           H  
ATOM   1025  HA  LYS A  65       2.908  36.293   0.469  1.00  0.80           H  
ATOM   1026 1HB  LYS A  65       5.891  36.595   0.036  1.00  0.80           H  
ATOM   1027 2HB  LYS A  65       4.723  36.788  -1.264  1.00  0.80           H  
ATOM   1028 1HG  LYS A  65       3.654  38.626  -0.067  1.00  0.80           H  
ATOM   1029 2HG  LYS A  65       4.767  38.403   1.293  1.00  0.80           H  
ATOM   1030 1HD  LYS A  65       6.670  38.958  -0.108  1.00  0.80           H  
ATOM   1031 2HD  LYS A  65       5.632  39.049  -1.543  1.00  0.80           H  
ATOM   1032 1HE  LYS A  65       4.460  40.949  -0.627  1.00  0.80           H  
ATOM   1033 2HE  LYS A  65       5.311  40.794   0.921  1.00  0.80           H  
ATOM   1034 1HZ  LYS A  65       6.273  42.476  -0.439  1.00  0.80           H  
ATOM   1035 2HZ  LYS A  65       7.350  41.254  -0.189  1.00  0.80           H  
ATOM   1036 3HZ  LYS A  65       6.576  41.426  -1.654  1.00  0.80           H  
ATOM   1037  N   PHE A  66       4.861  33.699   0.151  1.00  0.78           N  
ATOM   1038  CA  PHE A  66       5.023  32.391  -0.452  1.00  0.78           C  
ATOM   1039  C   PHE A  66       5.002  31.324   0.648  1.00  0.78           C  
ATOM   1040  O   PHE A  66       6.066  30.816   1.025  1.00  0.78           O  
ATOM   1041  CB  PHE A  66       6.324  32.321  -1.242  1.00  0.78           C  
ATOM   1042  CG  PHE A  66       6.384  33.366  -2.316  1.00  0.78           C  
ATOM   1043  CD1 PHE A  66       7.018  34.577  -2.085  1.00  0.78           C  
ATOM   1044  CD2 PHE A  66       5.787  33.158  -3.543  1.00  0.78           C  
ATOM   1045  CE1 PHE A  66       7.058  35.554  -3.056  1.00  0.78           C  
ATOM   1046  CE2 PHE A  66       5.824  34.133  -4.520  1.00  0.78           C  
ATOM   1047  CZ  PHE A  66       6.460  35.334  -4.275  1.00  0.78           C  
ATOM   1048  H   PHE A  66       5.530  33.974   0.868  1.00  0.78           H  
ATOM   1049  HA  PHE A  66       4.219  32.226  -1.162  1.00  0.78           H  
ATOM   1050 1HB  PHE A  66       7.170  32.459  -0.577  1.00  0.78           H  
ATOM   1051 2HB  PHE A  66       6.423  31.339  -1.707  1.00  0.78           H  
ATOM   1052  HD1 PHE A  66       7.487  34.757  -1.119  1.00  0.78           H  
ATOM   1053  HD2 PHE A  66       5.280  32.212  -3.735  1.00  0.78           H  
ATOM   1054  HE1 PHE A  66       7.559  36.501  -2.856  1.00  0.78           H  
ATOM   1055  HE2 PHE A  66       5.348  33.957  -5.483  1.00  0.78           H  
ATOM   1056  HZ  PHE A  66       6.488  36.104  -5.044  1.00  0.78           H  
ATOM   1057  N   PRO A  67       3.818  30.993   1.215  1.00  0.75           N  
ATOM   1058  CA  PRO A  67       3.608  30.095   2.333  1.00  0.75           C  
ATOM   1059  C   PRO A  67       3.938  28.654   1.995  1.00  0.75           C  
ATOM   1060  O   PRO A  67       4.005  27.808   2.877  1.00  0.75           O  
ATOM   1061  CB  PRO A  67       2.115  30.269   2.644  1.00  0.75           C  
ATOM   1062  CG  PRO A  67       1.500  30.700   1.350  1.00  0.75           C  
ATOM   1063  CD  PRO A  67       2.546  31.557   0.687  1.00  0.75           C  
ATOM   1064  HA  PRO A  67       4.222  30.436   3.178  1.00  0.75           H  
ATOM   1065 1HB  PRO A  67       1.699  29.326   3.030  1.00  0.75           H  
ATOM   1066 2HB  PRO A  67       1.993  31.021   3.439  1.00  0.75           H  
ATOM   1067 1HG  PRO A  67       1.226  29.823   0.747  1.00  0.75           H  
ATOM   1068 2HG  PRO A  67       0.571  31.256   1.545  1.00  0.75           H  
ATOM   1069 1HD  PRO A  67       2.440  31.432  -0.389  1.00  0.75           H  
ATOM   1070 2HD  PRO A  67       2.419  32.598   1.011  1.00  0.75           H  
ATOM   1071  N   GLN A  68       4.072  28.338   0.704  1.00  0.73           N  
ATOM   1072  CA  GLN A  68       4.377  26.965   0.333  1.00  0.73           C  
ATOM   1073  C   GLN A  68       5.662  26.858  -0.464  1.00  0.73           C  
ATOM   1074  O   GLN A  68       5.951  27.684  -1.333  1.00  0.73           O  
ATOM   1075  CB  GLN A  68       3.231  26.349  -0.463  1.00  0.73           C  
ATOM   1076  CG  GLN A  68       1.974  26.253   0.327  1.00  0.73           C  
ATOM   1077  CD  GLN A  68       0.844  25.556  -0.373  1.00  0.73           C  
ATOM   1078  OE1 GLN A  68       0.359  25.972  -1.434  1.00  0.73           O  
ATOM   1079  NE2 GLN A  68       0.417  24.461   0.231  1.00  0.73           N  
ATOM   1080  H   GLN A  68       3.995  29.041  -0.011  1.00  0.73           H  
ATOM   1081  HA  GLN A  68       4.510  26.381   1.236  1.00  0.73           H  
ATOM   1082 1HB  GLN A  68       3.041  26.936  -1.358  1.00  0.73           H  
ATOM   1083 2HB  GLN A  68       3.515  25.349  -0.771  1.00  0.73           H  
ATOM   1084 1HG  GLN A  68       2.220  25.686   1.198  1.00  0.73           H  
ATOM   1085 2HG  GLN A  68       1.644  27.248   0.610  1.00  0.73           H  
ATOM   1086 1HE2 GLN A  68      -0.324  23.917  -0.159  1.00  0.73           H  
ATOM   1087 2HE2 GLN A  68       0.875  24.160   1.087  1.00  0.73           H  
ATOM   1088  N   PHE A  69       6.380  25.771  -0.213  1.00  0.72           N  
ATOM   1089  CA  PHE A  69       7.626  25.461  -0.892  1.00  0.72           C  
ATOM   1090  C   PHE A  69       7.685  24.006  -1.336  1.00  0.72           C  
ATOM   1091  O   PHE A  69       7.489  23.083  -0.540  1.00  0.72           O  
ATOM   1092  CB  PHE A  69       8.781  25.813   0.047  1.00  0.72           C  
ATOM   1093  CG  PHE A  69      10.138  25.492  -0.433  1.00  0.72           C  
ATOM   1094  CD1 PHE A  69      10.699  26.161  -1.500  1.00  0.72           C  
ATOM   1095  CD2 PHE A  69      10.886  24.536   0.222  1.00  0.72           C  
ATOM   1096  CE1 PHE A  69      11.978  25.861  -1.923  1.00  0.72           C  
ATOM   1097  CE2 PHE A  69      12.160  24.242  -0.198  1.00  0.72           C  
ATOM   1098  CZ  PHE A  69      12.707  24.896  -1.269  1.00  0.72           C  
ATOM   1099  H   PHE A  69       6.068  25.161   0.542  1.00  0.72           H  
ATOM   1100  HA  PHE A  69       7.701  26.089  -1.780  1.00  0.72           H  
ATOM   1101 1HB  PHE A  69       8.750  26.886   0.264  1.00  0.72           H  
ATOM   1102 2HB  PHE A  69       8.632  25.297   0.997  1.00  0.72           H  
ATOM   1103  HD1 PHE A  69      10.117  26.927  -2.011  1.00  0.72           H  
ATOM   1104  HD2 PHE A  69      10.454  24.013   1.077  1.00  0.72           H  
ATOM   1105  HE1 PHE A  69      12.408  26.388  -2.773  1.00  0.72           H  
ATOM   1106  HE2 PHE A  69      12.747  23.486   0.320  1.00  0.72           H  
ATOM   1107  HZ  PHE A  69      13.718  24.654  -1.595  1.00  0.72           H  
ATOM   1108  N   SER A  70       7.895  23.808  -2.639  1.00  0.73           N  
ATOM   1109  CA  SER A  70       7.933  22.465  -3.211  1.00  0.73           C  
ATOM   1110  C   SER A  70       9.306  21.839  -3.074  1.00  0.73           C  
ATOM   1111  O   SER A  70      10.316  22.453  -3.428  1.00  0.73           O  
ATOM   1112  CB  SER A  70       7.541  22.492  -4.674  1.00  0.73           C  
ATOM   1113  OG  SER A  70       6.208  22.895  -4.839  1.00  0.73           O  
ATOM   1114  H   SER A  70       8.045  24.607  -3.241  1.00  0.73           H  
ATOM   1115  HA  SER A  70       7.220  21.836  -2.673  1.00  0.73           H  
ATOM   1116 1HB  SER A  70       8.199  23.173  -5.211  1.00  0.73           H  
ATOM   1117 2HB  SER A  70       7.679  21.498  -5.102  1.00  0.73           H  
ATOM   1118  HG  SER A  70       5.676  22.189  -4.462  1.00  0.73           H  
ATOM   1119  N   ILE A  71       9.319  20.613  -2.575  1.00  0.75           N  
ATOM   1120  CA  ILE A  71      10.531  19.846  -2.356  1.00  0.75           C  
ATOM   1121  C   ILE A  71      10.424  18.460  -2.981  1.00  0.75           C  
ATOM   1122  O   ILE A  71       9.380  18.077  -3.505  1.00  0.75           O  
ATOM   1123  CB  ILE A  71      10.888  19.774  -0.849  1.00  0.75           C  
ATOM   1124  CG1 ILE A  71       9.842  19.113  -0.068  1.00  0.75           C  
ATOM   1125  CG2 ILE A  71      11.054  21.133  -0.316  1.00  0.75           C  
ATOM   1126  CD1 ILE A  71      10.239  18.856   1.355  1.00  0.75           C  
ATOM   1127  H   ILE A  71       8.427  20.183  -2.339  1.00  0.75           H  
ATOM   1128  HA  ILE A  71      11.353  20.364  -2.849  1.00  0.75           H  
ATOM   1129  HB  ILE A  71      11.813  19.215  -0.718  1.00  0.75           H  
ATOM   1130 1HG1 ILE A  71       8.965  19.754  -0.064  1.00  0.75           H  
ATOM   1131 2HG1 ILE A  71       9.589  18.188  -0.542  1.00  0.75           H  
ATOM   1132 1HG2 ILE A  71      11.316  21.083   0.728  1.00  0.75           H  
ATOM   1133 2HG2 ILE A  71      11.845  21.615  -0.877  1.00  0.75           H  
ATOM   1134 3HG2 ILE A  71      10.128  21.693  -0.422  1.00  0.75           H  
ATOM   1135 1HD1 ILE A  71       9.416  18.396   1.868  1.00  0.75           H  
ATOM   1136 2HD1 ILE A  71      11.104  18.205   1.383  1.00  0.75           H  
ATOM   1137 3HD1 ILE A  71      10.482  19.790   1.836  1.00  0.75           H  
ATOM   1138  N   ASP A  72      11.532  17.741  -2.980  1.00  0.78           N  
ATOM   1139  CA  ASP A  72      11.613  16.382  -3.498  1.00  0.78           C  
ATOM   1140  C   ASP A  72      12.683  15.709  -2.649  1.00  0.78           C  
ATOM   1141  O   ASP A  72      13.805  15.465  -3.098  1.00  0.78           O  
ATOM   1142  CB  ASP A  72      11.988  16.430  -4.991  1.00  0.78           C  
ATOM   1143  CG  ASP A  72      11.887  15.106  -5.790  1.00  0.78           C  
ATOM   1144  OD1 ASP A  72      11.146  14.215  -5.421  1.00  0.78           O  
ATOM   1145  OD2 ASP A  72      12.573  15.005  -6.778  1.00  0.78           O  
ATOM   1146  H   ASP A  72      12.360  18.137  -2.563  1.00  0.78           H  
ATOM   1147  HA  ASP A  72      10.660  15.869  -3.351  1.00  0.78           H  
ATOM   1148 1HB  ASP A  72      11.347  17.163  -5.487  1.00  0.78           H  
ATOM   1149 2HB  ASP A  72      13.012  16.796  -5.083  1.00  0.78           H  
ATOM   1150  N   LEU A  73      12.341  15.521  -1.378  1.00  0.81           N  
ATOM   1151  CA  LEU A  73      13.288  15.086  -0.362  1.00  0.81           C  
ATOM   1152  C   LEU A  73      13.032  13.655   0.096  1.00  0.81           C  
ATOM   1153  O   LEU A  73      11.976  13.351   0.651  1.00  0.81           O  
ATOM   1154  CB  LEU A  73      13.176  16.069   0.804  1.00  0.81           C  
ATOM   1155  CG  LEU A  73      14.028  15.840   2.017  1.00  0.81           C  
ATOM   1156  CD1 LEU A  73      15.485  15.970   1.647  1.00  0.81           C  
ATOM   1157  CD2 LEU A  73      13.635  16.854   3.075  1.00  0.81           C  
ATOM   1158  H   LEU A  73      11.371  15.699  -1.101  1.00  0.81           H  
ATOM   1159  HA  LEU A  73      14.292  15.139  -0.780  1.00  0.81           H  
ATOM   1160 1HB  LEU A  73      13.403  17.068   0.432  1.00  0.81           H  
ATOM   1161 2HB  LEU A  73      12.146  16.065   1.133  1.00  0.81           H  
ATOM   1162  HG  LEU A  73      13.866  14.850   2.386  1.00  0.81           H  
ATOM   1163 1HD1 LEU A  73      16.102  15.804   2.524  1.00  0.81           H  
ATOM   1164 2HD1 LEU A  73      15.732  15.230   0.885  1.00  0.81           H  
ATOM   1165 3HD1 LEU A  73      15.673  16.970   1.259  1.00  0.81           H  
ATOM   1166 1HD2 LEU A  73      14.242  16.712   3.968  1.00  0.81           H  
ATOM   1167 2HD2 LEU A  73      13.799  17.853   2.681  1.00  0.81           H  
ATOM   1168 3HD2 LEU A  73      12.581  16.731   3.326  1.00  0.81           H  
ATOM   1169  N   TYR A  74      14.009  12.778  -0.132  1.00  0.85           N  
ATOM   1170  CA  TYR A  74      13.861  11.360   0.196  1.00  0.85           C  
ATOM   1171  C   TYR A  74      14.710  10.988   1.404  1.00  0.85           C  
ATOM   1172  O   TYR A  74      15.941  11.049   1.353  1.00  0.85           O  
ATOM   1173  CB  TYR A  74      14.287  10.520  -0.994  1.00  0.85           C  
ATOM   1174  CG  TYR A  74      13.474  10.754  -2.221  1.00  0.85           C  
ATOM   1175  CD1 TYR A  74      13.795  11.838  -3.015  1.00  0.85           C  
ATOM   1176  CD2 TYR A  74      12.449   9.897  -2.585  1.00  0.85           C  
ATOM   1177  CE1 TYR A  74      13.103  12.084  -4.156  1.00  0.85           C  
ATOM   1178  CE2 TYR A  74      11.745  10.144  -3.756  1.00  0.85           C  
ATOM   1179  CZ  TYR A  74      12.076  11.245  -4.538  1.00  0.85           C  
ATOM   1180  OH  TYR A  74      11.386  11.523  -5.700  1.00  0.85           O  
ATOM   1181  H   TYR A  74      14.860  13.097  -0.573  1.00  0.85           H  
ATOM   1182  HA  TYR A  74      12.820  11.154   0.440  1.00  0.85           H  
ATOM   1183 1HB  TYR A  74      15.332  10.720  -1.230  1.00  0.85           H  
ATOM   1184 2HB  TYR A  74      14.205   9.474  -0.738  1.00  0.85           H  
ATOM   1185  HD1 TYR A  74      14.607  12.506  -2.727  1.00  0.85           H  
ATOM   1186  HD2 TYR A  74      12.199   9.039  -1.959  1.00  0.85           H  
ATOM   1187  HE1 TYR A  74      13.362  12.947  -4.771  1.00  0.85           H  
ATOM   1188  HE2 TYR A  74      10.933   9.484  -4.058  1.00  0.85           H  
ATOM   1189  HH  TYR A  74      11.368  12.509  -5.826  1.00  0.85           H  
ATOM   1190  N   LEU A  75      14.042  10.625   2.487  1.00  0.86           N  
ATOM   1191  CA  LEU A  75      14.690  10.315   3.744  1.00  0.86           C  
ATOM   1192  C   LEU A  75      14.557   8.828   4.104  1.00  0.86           C  
ATOM   1193  O   LEU A  75      13.457   8.306   4.305  1.00  0.86           O  
ATOM   1194  CB  LEU A  75      14.093  11.252   4.798  1.00  0.86           C  
ATOM   1195  CG  LEU A  75      14.274  12.766   4.428  1.00  0.86           C  
ATOM   1196  CD1 LEU A  75      13.574  13.667   5.387  1.00  0.86           C  
ATOM   1197  CD2 LEU A  75      15.728  13.098   4.437  1.00  0.86           C  
ATOM   1198  H   LEU A  75      13.026  10.587   2.441  1.00  0.86           H  
ATOM   1199  HA  LEU A  75      15.749  10.546   3.649  1.00  0.86           H  
ATOM   1200 1HB  LEU A  75      13.028  11.044   4.892  1.00  0.86           H  
ATOM   1201 2HB  LEU A  75      14.584  11.069   5.749  1.00  0.86           H  
ATOM   1202  HG  LEU A  75      13.854  12.931   3.447  1.00  0.86           H  
ATOM   1203 1HD1 LEU A  75      13.719  14.697   5.097  1.00  0.86           H  
ATOM   1204 2HD1 LEU A  75      12.512  13.440   5.386  1.00  0.86           H  
ATOM   1205 3HD1 LEU A  75      13.987  13.520   6.364  1.00  0.86           H  
ATOM   1206 1HD2 LEU A  75      15.867  14.140   4.172  1.00  0.86           H  
ATOM   1207 2HD2 LEU A  75      16.114  12.923   5.432  1.00  0.86           H  
ATOM   1208 3HD2 LEU A  75      16.257  12.467   3.722  1.00  0.86           H  
ATOM   1209  N   GLY A  76      15.700   8.128   4.121  1.00  0.86           N  
ATOM   1210  CA  GLY A  76      15.742   6.682   4.387  1.00  0.86           C  
ATOM   1211  C   GLY A  76      16.347   6.352   5.745  1.00  0.86           C  
ATOM   1212  O   GLY A  76      16.670   5.200   6.034  1.00  0.86           O  
ATOM   1213  H   GLY A  76      16.569   8.612   3.934  1.00  0.86           H  
ATOM   1214 1HA  GLY A  76      14.732   6.279   4.341  1.00  0.86           H  
ATOM   1215 2HA  GLY A  76      16.321   6.187   3.610  1.00  0.86           H  
ATOM   1216  N   HIS A  77      16.524   7.377   6.559  1.00  0.84           N  
ATOM   1217  CA  HIS A  77      17.144   7.251   7.869  1.00  0.84           C  
ATOM   1218  C   HIS A  77      16.287   7.993   8.864  1.00  0.84           C  
ATOM   1219  O   HIS A  77      15.534   8.877   8.474  1.00  0.84           O  
ATOM   1220  CB  HIS A  77      18.545   7.861   7.865  1.00  0.84           C  
ATOM   1221  CG  HIS A  77      19.477   7.249   6.873  1.00  0.84           C  
ATOM   1222  ND1 HIS A  77      20.044   6.007   7.047  1.00  0.84           N  
ATOM   1223  CD2 HIS A  77      19.941   7.715   5.691  1.00  0.84           C  
ATOM   1224  CE1 HIS A  77      20.814   5.731   6.010  1.00  0.84           C  
ATOM   1225  NE2 HIS A  77      20.769   6.754   5.173  1.00  0.84           N  
ATOM   1226  H   HIS A  77      16.212   8.284   6.251  1.00  0.84           H  
ATOM   1227  HA  HIS A  77      17.203   6.206   8.172  1.00  0.84           H  
ATOM   1228 1HB  HIS A  77      18.465   8.921   7.644  1.00  0.84           H  
ATOM   1229 2HB  HIS A  77      18.985   7.772   8.858  1.00  0.84           H  
ATOM   1230  HD1 HIS A  77      19.897   5.393   7.822  1.00  0.84           H  
ATOM   1231  HD2 HIS A  77      19.771   8.642   5.144  1.00  0.84           H  
ATOM   1232  HE1 HIS A  77      21.353   4.786   5.957  1.00  0.84           H  
ATOM   1233  N   GLU A  78      16.400   7.670  10.144  1.00  0.81           N  
ATOM   1234  CA  GLU A  78      15.628   8.421  11.131  1.00  0.81           C  
ATOM   1235  C   GLU A  78      16.046   9.881  11.034  1.00  0.81           C  
ATOM   1236  O   GLU A  78      17.229  10.166  10.798  1.00  0.81           O  
ATOM   1237  CB  GLU A  78      15.877   7.916  12.554  1.00  0.81           C  
ATOM   1238  CG  GLU A  78      15.402   6.500  12.861  1.00  0.81           C  
ATOM   1239  CD  GLU A  78      15.598   6.154  14.333  1.00  0.81           C  
ATOM   1240  OE1 GLU A  78      16.149   6.978  15.045  1.00  0.81           O  
ATOM   1241  OE2 GLU A  78      15.234   5.080  14.737  1.00  0.81           O  
ATOM   1242  H   GLU A  78      17.017   6.924  10.432  1.00  0.81           H  
ATOM   1243  HA  GLU A  78      14.564   8.349  10.900  1.00  0.81           H  
ATOM   1244 1HB  GLU A  78      16.944   7.969  12.772  1.00  0.81           H  
ATOM   1245 2HB  GLU A  78      15.370   8.584  13.252  1.00  0.81           H  
ATOM   1246 1HG  GLU A  78      14.354   6.411  12.611  1.00  0.81           H  
ATOM   1247 2HG  GLU A  78      15.956   5.795  12.243  1.00  0.81           H  
ATOM   1248  N   PHE A  79      15.087  10.792  11.190  1.00  0.77           N  
ATOM   1249  CA  PHE A  79      15.396  12.215  11.073  1.00  0.77           C  
ATOM   1250  C   PHE A  79      14.539  13.105  11.944  1.00  0.77           C  
ATOM   1251  O   PHE A  79      13.497  12.689  12.442  1.00  0.77           O  
ATOM   1252  CB  PHE A  79      15.246  12.672   9.617  1.00  0.77           C  
ATOM   1253  CG  PHE A  79      13.838  12.591   9.006  1.00  0.77           C  
ATOM   1254  CD1 PHE A  79      12.969  13.662   9.061  1.00  0.77           C  
ATOM   1255  CD2 PHE A  79      13.413  11.460   8.327  1.00  0.77           C  
ATOM   1256  CE1 PHE A  79      11.712  13.592   8.449  1.00  0.77           C  
ATOM   1257  CE2 PHE A  79      12.170  11.400   7.724  1.00  0.77           C  
ATOM   1258  CZ  PHE A  79      11.325  12.465   7.784  1.00  0.77           C  
ATOM   1259  H   PHE A  79      14.134  10.480  11.390  1.00  0.77           H  
ATOM   1260  HA  PHE A  79      16.435  12.361  11.372  1.00  0.77           H  
ATOM   1261 1HB  PHE A  79      15.571  13.698   9.538  1.00  0.77           H  
ATOM   1262 2HB  PHE A  79      15.912  12.075   8.993  1.00  0.77           H  
ATOM   1263  HD1 PHE A  79      13.286  14.565   9.583  1.00  0.77           H  
ATOM   1264  HD2 PHE A  79      14.072  10.617   8.255  1.00  0.77           H  
ATOM   1265  HE1 PHE A  79      11.034  14.431   8.487  1.00  0.77           H  
ATOM   1266  HE2 PHE A  79      11.872  10.512   7.187  1.00  0.77           H  
ATOM   1267  HZ  PHE A  79      10.350  12.418   7.302  1.00  0.77           H  
ATOM   1268  N   GLU A  80      14.985  14.341  12.126  1.00  0.75           N  
ATOM   1269  CA  GLU A  80      14.191  15.306  12.872  1.00  0.75           C  
ATOM   1270  C   GLU A  80      13.915  16.538  12.032  1.00  0.75           C  
ATOM   1271  O   GLU A  80      14.807  17.037  11.349  1.00  0.75           O  
ATOM   1272  CB  GLU A  80      14.903  15.750  14.159  1.00  0.75           C  
ATOM   1273  CG  GLU A  80      15.154  14.687  15.216  1.00  0.75           C  
ATOM   1274  CD  GLU A  80      15.882  15.254  16.432  1.00  0.75           C  
ATOM   1275  OE1 GLU A  80      16.207  16.422  16.413  1.00  0.75           O  
ATOM   1276  OE2 GLU A  80      16.114  14.523  17.365  1.00  0.75           O  
ATOM   1277  H   GLU A  80      15.877  14.603  11.710  1.00  0.75           H  
ATOM   1278  HA  GLU A  80      13.243  14.850  13.124  1.00  0.75           H  
ATOM   1279 1HB  GLU A  80      15.854  16.193  13.906  1.00  0.75           H  
ATOM   1280 2HB  GLU A  80      14.307  16.530  14.626  1.00  0.75           H  
ATOM   1281 1HG  GLU A  80      14.205  14.289  15.541  1.00  0.75           H  
ATOM   1282 2HG  GLU A  80      15.734  13.872  14.783  1.00  0.75           H  
ATOM   1283  N   ILE A  81      12.692  17.047  12.114  1.00  0.74           N  
ATOM   1284  CA  ILE A  81      12.313  18.269  11.394  1.00  0.74           C  
ATOM   1285  C   ILE A  81      12.057  19.421  12.352  1.00  0.74           C  
ATOM   1286  O   ILE A  81      11.401  19.232  13.377  1.00  0.74           O  
ATOM   1287  CB  ILE A  81      11.075  18.059  10.509  1.00  0.74           C  
ATOM   1288  CG1 ILE A  81      11.296  16.972   9.516  1.00  0.74           C  
ATOM   1289  CG2 ILE A  81      10.767  19.361   9.766  1.00  0.74           C  
ATOM   1290  CD1 ILE A  81      12.383  17.291   8.533  1.00  0.74           C  
ATOM   1291  H   ILE A  81      12.009  16.551  12.692  1.00  0.74           H  
ATOM   1292  HA  ILE A  81      13.137  18.557  10.745  1.00  0.74           H  
ATOM   1293  HB  ILE A  81      10.226  17.777  11.124  1.00  0.74           H  
ATOM   1294 1HG1 ILE A  81      11.561  16.076  10.060  1.00  0.74           H  
ATOM   1295 2HG1 ILE A  81      10.373  16.784   8.978  1.00  0.74           H  
ATOM   1296 1HG2 ILE A  81       9.910  19.213   9.152  1.00  0.74           H  
ATOM   1297 2HG2 ILE A  81      10.566  20.157  10.469  1.00  0.74           H  
ATOM   1298 3HG2 ILE A  81      11.620  19.639   9.140  1.00  0.74           H  
ATOM   1299 1HD1 ILE A  81      12.523  16.467   7.836  1.00  0.74           H  
ATOM   1300 2HD1 ILE A  81      12.120  18.192   7.977  1.00  0.74           H  
ATOM   1301 3HD1 ILE A  81      13.292  17.467   9.081  1.00  0.74           H  
ATOM   1302  N   SER A  82      12.594  20.606  12.036  1.00  0.75           N  
ATOM   1303  CA  SER A  82      12.368  21.775  12.889  1.00  0.75           C  
ATOM   1304  C   SER A  82      12.307  23.088  12.100  1.00  0.75           C  
ATOM   1305  O   SER A  82      12.767  23.177  10.955  1.00  0.75           O  
ATOM   1306  CB  SER A  82      13.454  21.879  13.936  1.00  0.75           C  
ATOM   1307  OG  SER A  82      14.691  22.167  13.352  1.00  0.75           O  
ATOM   1308  H   SER A  82      13.148  20.683  11.179  1.00  0.75           H  
ATOM   1309  HA  SER A  82      11.412  21.648  13.400  1.00  0.75           H  
ATOM   1310 1HB  SER A  82      13.194  22.653  14.659  1.00  0.75           H  
ATOM   1311 2HB  SER A  82      13.531  20.952  14.470  1.00  0.75           H  
ATOM   1312  HG  SER A  82      14.559  22.980  12.855  1.00  0.75           H  
ATOM   1313  N   HIS A  83      11.726  24.109  12.736  1.00  0.77           N  
ATOM   1314  CA  HIS A  83      11.567  25.440  12.139  1.00  0.77           C  
ATOM   1315  C   HIS A  83      11.896  26.569  13.111  1.00  0.77           C  
ATOM   1316  O   HIS A  83      11.710  26.432  14.330  1.00  0.77           O  
ATOM   1317  CB  HIS A  83      10.131  25.632  11.660  1.00  0.77           C  
ATOM   1318  CG  HIS A  83       9.717  24.664  10.642  1.00  0.77           C  
ATOM   1319  ND1 HIS A  83       9.381  23.379  10.945  1.00  0.77           N  
ATOM   1320  CD2 HIS A  83       9.570  24.785   9.332  1.00  0.77           C  
ATOM   1321  CE1 HIS A  83       9.061  22.744   9.848  1.00  0.77           C  
ATOM   1322  NE2 HIS A  83       9.156  23.567   8.857  1.00  0.77           N  
ATOM   1323  H   HIS A  83      11.373  23.947  13.669  1.00  0.77           H  
ATOM   1324  HA  HIS A  83      12.235  25.538  11.282  1.00  0.77           H  
ATOM   1325 1HB  HIS A  83       9.443  25.559  12.505  1.00  0.77           H  
ATOM   1326 2HB  HIS A  83      10.024  26.633  11.234  1.00  0.77           H  
ATOM   1327  HD2 HIS A  83       9.745  25.693   8.752  1.00  0.77           H  
ATOM   1328  HE1 HIS A  83       8.757  21.723   9.774  1.00  0.77           H  
ATOM   1329  HE2 HIS A  83       8.956  23.345   7.884  1.00  0.77           H  
ATOM   1330  N   ASN A  84      12.330  27.702  12.552  1.00  0.79           N  
ATOM   1331  CA  ASN A  84      12.653  28.908  13.339  1.00  0.79           C  
ATOM   1332  C   ASN A  84      11.570  30.006  13.263  1.00  0.79           C  
ATOM   1333  O   ASN A  84      11.881  31.195  13.361  1.00  0.79           O  
ATOM   1334  CB  ASN A  84      13.993  29.478  12.897  1.00  0.79           C  
ATOM   1335  CG  ASN A  84      13.967  30.005  11.481  1.00  0.79           C  
ATOM   1336  OD1 ASN A  84      13.040  29.703  10.729  1.00  0.79           O  
ATOM   1337  ND2 ASN A  84      14.961  30.784  11.112  1.00  0.79           N  
ATOM   1338  H   ASN A  84      12.451  27.707  11.533  1.00  0.79           H  
ATOM   1339  HA  ASN A  84      12.733  28.619  14.388  1.00  0.79           H  
ATOM   1340 1HB  ASN A  84      14.284  30.286  13.570  1.00  0.79           H  
ATOM   1341 2HB  ASN A  84      14.757  28.703  12.966  1.00  0.79           H  
ATOM   1342 1HD2 ASN A  84      14.990  31.173  10.191  1.00  0.79           H  
ATOM   1343 2HD2 ASN A  84      15.692  30.998  11.760  1.00  0.79           H  
ATOM   1344  N   SER A  85      10.322  29.605  13.035  1.00  0.80           N  
ATOM   1345  CA  SER A  85       9.207  30.539  12.869  1.00  0.80           C  
ATOM   1346  C   SER A  85       8.408  30.839  14.122  1.00  0.80           C  
ATOM   1347  O   SER A  85       8.737  30.401  15.223  1.00  0.80           O  
ATOM   1348  CB  SER A  85       8.218  30.038  11.840  1.00  0.80           C  
ATOM   1349  OG  SER A  85       7.424  29.037  12.358  1.00  0.80           O  
ATOM   1350  H   SER A  85      10.146  28.614  12.975  1.00  0.80           H  
ATOM   1351  HA  SER A  85       9.623  31.482  12.547  1.00  0.80           H  
ATOM   1352 1HB  SER A  85       7.586  30.847  11.496  1.00  0.80           H  
ATOM   1353 2HB  SER A  85       8.748  29.654  10.980  1.00  0.80           H  
ATOM   1354  HG  SER A  85       6.593  29.058  11.824  1.00  0.80           H  
ATOM   1355  N   THR A  86       7.349  31.623  13.914  1.00  0.79           N  
ATOM   1356  CA  THR A  86       6.381  32.035  14.919  1.00  0.79           C  
ATOM   1357  C   THR A  86       5.055  31.333  14.602  1.00  0.79           C  
ATOM   1358  O   THR A  86       3.986  31.754  15.043  1.00  0.79           O  
ATOM   1359  CB  THR A  86       6.143  33.556  14.874  1.00  0.79           C  
ATOM   1360  OG1 THR A  86       5.633  33.917  13.568  1.00  0.79           O  
ATOM   1361  CG2 THR A  86       7.451  34.292  15.109  1.00  0.79           C  
ATOM   1362  H   THR A  86       7.192  31.954  12.973  1.00  0.79           H  
ATOM   1363  HA  THR A  86       6.722  31.728  15.909  1.00  0.79           H  
ATOM   1364  HB  THR A  86       5.411  33.832  15.632  1.00  0.79           H  
ATOM   1365  HG1 THR A  86       5.060  34.726  13.624  1.00  0.79           H  
ATOM   1366 1HG2 THR A  86       7.274  35.368  15.065  1.00  0.79           H  
ATOM   1367 2HG2 THR A  86       7.848  34.027  16.088  1.00  0.79           H  
ATOM   1368 3HG2 THR A  86       8.170  34.012  14.337  1.00  0.79           H  
ATOM   1369  N   SER A  87       5.135  30.284  13.779  1.00  0.76           N  
ATOM   1370  CA  SER A  87       3.971  29.577  13.260  1.00  0.76           C  
ATOM   1371  C   SER A  87       4.215  28.082  13.150  1.00  0.76           C  
ATOM   1372  O   SER A  87       5.362  27.660  13.026  1.00  0.76           O  
ATOM   1373  CB  SER A  87       3.762  30.083  11.855  1.00  0.76           C  
ATOM   1374  OG  SER A  87       4.858  29.706  11.034  1.00  0.76           O  
ATOM   1375  H   SER A  87       6.048  29.959  13.483  1.00  0.76           H  
ATOM   1376  HA  SER A  87       3.108  29.767  13.900  1.00  0.76           H  
ATOM   1377 1HB  SER A  87       2.857  29.666  11.457  1.00  0.76           H  
ATOM   1378 2HB  SER A  87       3.654  31.169  11.865  1.00  0.76           H  
ATOM   1379  HG  SER A  87       4.642  28.812  10.723  1.00  0.76           H  
ATOM   1380  N   SER A  88       3.163  27.263  13.136  1.00  0.73           N  
ATOM   1381  CA  SER A  88       3.454  25.859  12.866  1.00  0.73           C  
ATOM   1382  C   SER A  88       3.653  25.703  11.383  1.00  0.73           C  
ATOM   1383  O   SER A  88       3.172  26.544  10.612  1.00  0.73           O  
ATOM   1384  CB  SER A  88       2.363  24.945  13.356  1.00  0.73           C  
ATOM   1385  OG  SER A  88       1.178  25.092  12.643  1.00  0.73           O  
ATOM   1386  H   SER A  88       2.213  27.598  13.271  1.00  0.73           H  
ATOM   1387  HA  SER A  88       4.385  25.572  13.350  1.00  0.73           H  
ATOM   1388 1HB  SER A  88       2.708  23.915  13.272  1.00  0.73           H  
ATOM   1389 2HB  SER A  88       2.178  25.133  14.409  1.00  0.73           H  
ATOM   1390  HG  SER A  88       0.594  24.382  13.000  1.00  0.73           H  
ATOM   1391  N   VAL A  89       4.343  24.641  10.990  1.00  0.70           N  
ATOM   1392  CA  VAL A  89       4.580  24.393   9.580  1.00  0.70           C  
ATOM   1393  C   VAL A  89       4.274  22.939   9.261  1.00  0.70           C  
ATOM   1394  O   VAL A  89       4.613  22.045  10.035  1.00  0.70           O  
ATOM   1395  CB  VAL A  89       6.028  24.743   9.212  1.00  0.70           C  
ATOM   1396  CG1 VAL A  89       6.236  24.576   7.720  1.00  0.70           C  
ATOM   1397  CG2 VAL A  89       6.347  26.176   9.684  1.00  0.70           C  
ATOM   1398  H   VAL A  89       4.720  24.013  11.703  1.00  0.70           H  
ATOM   1399  HA  VAL A  89       3.911  25.021   8.993  1.00  0.70           H  
ATOM   1400  HB  VAL A  89       6.678  24.060   9.704  1.00  0.70           H  
ATOM   1401 1HG1 VAL A  89       7.254  24.816   7.466  1.00  0.70           H  
ATOM   1402 2HG1 VAL A  89       6.019  23.555   7.423  1.00  0.70           H  
ATOM   1403 3HG1 VAL A  89       5.589  25.249   7.197  1.00  0.70           H  
ATOM   1404 1HG2 VAL A  89       7.362  26.440   9.430  1.00  0.70           H  
ATOM   1405 2HG2 VAL A  89       5.670  26.863   9.214  1.00  0.70           H  
ATOM   1406 3HG2 VAL A  89       6.233  26.251  10.762  1.00  0.70           H  
ATOM   1407  N   TYR A  90       3.597  22.690   8.162  1.00  0.68           N  
ATOM   1408  CA  TYR A  90       3.259  21.328   7.818  1.00  0.68           C  
ATOM   1409  C   TYR A  90       4.172  20.748   6.761  1.00  0.68           C  
ATOM   1410  O   TYR A  90       4.504  21.418   5.782  1.00  0.68           O  
ATOM   1411  CB  TYR A  90       1.834  21.304   7.295  1.00  0.68           C  
ATOM   1412  CG  TYR A  90       0.811  21.646   8.322  1.00  0.68           C  
ATOM   1413  CD1 TYR A  90       0.494  22.985   8.573  1.00  0.68           C  
ATOM   1414  CD2 TYR A  90       0.170  20.643   9.005  1.00  0.68           C  
ATOM   1415  CE1 TYR A  90      -0.462  23.292   9.527  1.00  0.68           C  
ATOM   1416  CE2 TYR A  90      -0.784  20.956   9.943  1.00  0.68           C  
ATOM   1417  CZ  TYR A  90      -1.100  22.261  10.212  1.00  0.68           C  
ATOM   1418  OH  TYR A  90      -2.043  22.543  11.186  1.00  0.68           O  
ATOM   1419  H   TYR A  90       3.333  23.457   7.551  1.00  0.68           H  
ATOM   1420  HA  TYR A  90       3.340  20.708   8.707  1.00  0.68           H  
ATOM   1421 1HB  TYR A  90       1.740  22.012   6.474  1.00  0.68           H  
ATOM   1422 2HB  TYR A  90       1.612  20.310   6.902  1.00  0.68           H  
ATOM   1423  HD1 TYR A  90       1.005  23.785   8.027  1.00  0.68           H  
ATOM   1424  HD2 TYR A  90       0.419  19.599   8.803  1.00  0.68           H  
ATOM   1425  HE1 TYR A  90      -0.709  24.329   9.742  1.00  0.68           H  
ATOM   1426  HE2 TYR A  90      -1.289  20.160  10.490  1.00  0.68           H  
ATOM   1427  HH  TYR A  90      -1.935  21.904  11.936  1.00  0.68           H  
ATOM   1428  N   LEU A  91       4.545  19.486   6.925  1.00  0.67           N  
ATOM   1429  CA  LEU A  91       5.271  18.789   5.873  1.00  0.67           C  
ATOM   1430  C   LEU A  91       4.345  17.759   5.276  1.00  0.67           C  
ATOM   1431  O   LEU A  91       3.702  17.003   6.001  1.00  0.67           O  
ATOM   1432  CB  LEU A  91       6.571  18.165   6.368  1.00  0.67           C  
ATOM   1433  CG  LEU A  91       7.752  19.145   6.405  1.00  0.67           C  
ATOM   1434  CD1 LEU A  91       7.659  20.038   7.625  1.00  0.67           C  
ATOM   1435  CD2 LEU A  91       9.059  18.372   6.361  1.00  0.67           C  
ATOM   1436  H   LEU A  91       4.297  19.006   7.791  1.00  0.67           H  
ATOM   1437  HA  LEU A  91       5.530  19.497   5.089  1.00  0.67           H  
ATOM   1438 1HB  LEU A  91       6.419  17.765   7.373  1.00  0.67           H  
ATOM   1439 2HB  LEU A  91       6.836  17.357   5.703  1.00  0.67           H  
ATOM   1440  HG  LEU A  91       7.691  19.780   5.548  1.00  0.67           H  
ATOM   1441 1HD1 LEU A  91       8.494  20.733   7.612  1.00  0.67           H  
ATOM   1442 2HD1 LEU A  91       6.739  20.595   7.624  1.00  0.67           H  
ATOM   1443 3HD1 LEU A  91       7.700  19.424   8.513  1.00  0.67           H  
ATOM   1444 1HD2 LEU A  91       9.899  19.072   6.362  1.00  0.67           H  
ATOM   1445 2HD2 LEU A  91       9.122  17.726   7.229  1.00  0.67           H  
ATOM   1446 3HD2 LEU A  91       9.092  17.767   5.454  1.00  0.67           H  
ATOM   1447  N   ILE A  92       4.259  17.762   3.953  1.00  0.69           N  
ATOM   1448  CA  ILE A  92       3.355  16.899   3.206  1.00  0.69           C  
ATOM   1449  C   ILE A  92       4.091  15.993   2.226  1.00  0.69           C  
ATOM   1450  O   ILE A  92       4.941  16.457   1.447  1.00  0.69           O  
ATOM   1451  CB  ILE A  92       2.355  17.758   2.431  1.00  0.69           C  
ATOM   1452  CG1 ILE A  92       1.616  18.709   3.391  1.00  0.69           C  
ATOM   1453  CG2 ILE A  92       1.378  16.894   1.669  1.00  0.69           C  
ATOM   1454  CD1 ILE A  92       2.256  20.123   3.455  1.00  0.69           C  
ATOM   1455  H   ILE A  92       4.823  18.433   3.433  1.00  0.69           H  
ATOM   1456  HA  ILE A  92       2.811  16.266   3.910  1.00  0.69           H  
ATOM   1457  HB  ILE A  92       2.902  18.379   1.728  1.00  0.69           H  
ATOM   1458 1HG1 ILE A  92       0.585  18.817   3.060  1.00  0.69           H  
ATOM   1459 2HG1 ILE A  92       1.615  18.279   4.393  1.00  0.69           H  
ATOM   1460 1HG2 ILE A  92       0.688  17.529   1.115  1.00  0.69           H  
ATOM   1461 2HG2 ILE A  92       1.913  16.252   0.972  1.00  0.69           H  
ATOM   1462 3HG2 ILE A  92       0.830  16.287   2.371  1.00  0.69           H  
ATOM   1463 1HD1 ILE A  92       1.692  20.750   4.142  1.00  0.69           H  
ATOM   1464 2HD1 ILE A  92       3.284  20.057   3.796  1.00  0.69           H  
ATOM   1465 3HD1 ILE A  92       2.242  20.572   2.460  1.00  0.69           H  
ATOM   1466  N   GLY A  93       3.769  14.706   2.260  1.00  0.72           N  
ATOM   1467  CA  GLY A  93       4.382  13.752   1.357  1.00  0.72           C  
ATOM   1468  C   GLY A  93       3.789  12.359   1.494  1.00  0.72           C  
ATOM   1469  O   GLY A  93       2.608  12.194   1.812  1.00  0.72           O  
ATOM   1470  H   GLY A  93       3.097  14.358   2.944  1.00  0.72           H  
ATOM   1471 1HA  GLY A  93       4.280  14.094   0.328  1.00  0.72           H  
ATOM   1472 2HA  GLY A  93       5.435  13.707   1.577  1.00  0.72           H  
ATOM   1473  N   TYR A  94       4.588  11.373   1.108  1.00  0.79           N  
ATOM   1474  CA  TYR A  94       4.187   9.968   1.116  1.00  0.79           C  
ATOM   1475  C   TYR A  94       5.279   9.050   1.657  1.00  0.79           C  
ATOM   1476  O   TYR A  94       6.467   9.365   1.586  1.00  0.79           O  
ATOM   1477  CB  TYR A  94       3.771   9.499  -0.282  1.00  0.79           C  
ATOM   1478  CG  TYR A  94       2.576  10.215  -0.854  1.00  0.79           C  
ATOM   1479  CD1 TYR A  94       2.728  11.376  -1.587  1.00  0.79           C  
ATOM   1480  CD2 TYR A  94       1.319   9.697  -0.637  1.00  0.79           C  
ATOM   1481  CE1 TYR A  94       1.616  12.016  -2.091  1.00  0.79           C  
ATOM   1482  CE2 TYR A  94       0.209  10.329  -1.133  1.00  0.79           C  
ATOM   1483  CZ  TYR A  94       0.350  11.486  -1.859  1.00  0.79           C  
ATOM   1484  OH  TYR A  94      -0.762  12.126  -2.362  1.00  0.79           O  
ATOM   1485  H   TYR A  94       5.542  11.622   0.844  1.00  0.79           H  
ATOM   1486  HA  TYR A  94       3.327   9.862   1.774  1.00  0.79           H  
ATOM   1487 1HB  TYR A  94       4.607   9.609  -0.975  1.00  0.79           H  
ATOM   1488 2HB  TYR A  94       3.535   8.449  -0.221  1.00  0.79           H  
ATOM   1489  HD1 TYR A  94       3.725  11.787  -1.762  1.00  0.79           H  
ATOM   1490  HD2 TYR A  94       1.212   8.783  -0.067  1.00  0.79           H  
ATOM   1491  HE1 TYR A  94       1.730  12.934  -2.667  1.00  0.79           H  
ATOM   1492  HE2 TYR A  94      -0.781   9.911  -0.954  1.00  0.79           H  
ATOM   1493  HH  TYR A  94      -1.549  11.625  -2.135  1.00  0.79           H  
ATOM   1494  N   ARG A  95       4.875   7.902   2.182  1.00  0.90           N  
ATOM   1495  CA  ARG A  95       5.839   6.881   2.563  1.00  0.90           C  
ATOM   1496  C   ARG A  95       5.742   5.763   1.520  1.00  0.90           C  
ATOM   1497  O   ARG A  95       4.642   5.351   1.133  1.00  0.90           O  
ATOM   1498  CB  ARG A  95       5.598   6.365   3.979  1.00  0.90           C  
ATOM   1499  CG  ARG A  95       6.649   5.406   4.481  1.00  0.90           C  
ATOM   1500  CD  ARG A  95       6.442   4.946   5.905  1.00  0.90           C  
ATOM   1501  NE  ARG A  95       5.299   4.046   6.067  1.00  0.90           N  
ATOM   1502  CZ  ARG A  95       4.993   3.402   7.216  1.00  0.90           C  
ATOM   1503  NH1 ARG A  95       5.746   3.555   8.286  1.00  0.90           N  
ATOM   1504  NH2 ARG A  95       3.933   2.618   7.272  1.00  0.90           N  
ATOM   1505  H   ARG A  95       3.880   7.717   2.255  1.00  0.90           H  
ATOM   1506  HA  ARG A  95       6.838   7.300   2.526  1.00  0.90           H  
ATOM   1507 1HB  ARG A  95       5.561   7.209   4.670  1.00  0.90           H  
ATOM   1508 2HB  ARG A  95       4.632   5.860   4.023  1.00  0.90           H  
ATOM   1509 1HG  ARG A  95       6.639   4.548   3.840  1.00  0.90           H  
ATOM   1510 2HG  ARG A  95       7.626   5.884   4.427  1.00  0.90           H  
ATOM   1511 1HD  ARG A  95       7.334   4.426   6.249  1.00  0.90           H  
ATOM   1512 2HD  ARG A  95       6.275   5.818   6.533  1.00  0.90           H  
ATOM   1513  HE  ARG A  95       4.681   3.893   5.269  1.00  0.90           H  
ATOM   1514 1HH1 ARG A  95       6.558   4.156   8.255  1.00  0.90           H  
ATOM   1515 2HH1 ARG A  95       5.499   3.075   9.137  1.00  0.90           H  
ATOM   1516 1HH2 ARG A  95       3.330   2.513   6.441  1.00  0.90           H  
ATOM   1517 2HH2 ARG A  95       3.698   2.138   8.122  1.00  0.90           H  
ATOM   1518  N   THR A  96       6.890   5.288   1.048  1.00  1.08           N  
ATOM   1519  CA  THR A  96       6.895   4.264   0.006  1.00  1.08           C  
ATOM   1520  C   THR A  96       7.682   3.021   0.400  1.00  1.08           C  
ATOM   1521  O   THR A  96       8.772   3.098   0.975  1.00  1.08           O  
ATOM   1522  CB  THR A  96       7.447   4.843  -1.320  1.00  1.08           C  
ATOM   1523  OG1 THR A  96       6.629   5.950  -1.731  1.00  1.08           O  
ATOM   1524  CG2 THR A  96       7.406   3.806  -2.417  1.00  1.08           C  
ATOM   1525  H   THR A  96       7.765   5.658   1.418  1.00  1.08           H  
ATOM   1526  HA  THR A  96       5.869   3.951  -0.175  1.00  1.08           H  
ATOM   1527  HB  THR A  96       8.472   5.181  -1.175  1.00  1.08           H  
ATOM   1528  HG1 THR A  96       6.873   6.216  -2.623  1.00  1.08           H  
ATOM   1529 1HG2 THR A  96       7.783   4.240  -3.340  1.00  1.08           H  
ATOM   1530 2HG2 THR A  96       8.020   2.954  -2.151  1.00  1.08           H  
ATOM   1531 3HG2 THR A  96       6.380   3.490  -2.559  1.00  1.08           H  
ATOM   1532  N   PHE A  97       7.088   1.862   0.123  1.00  1.35           N  
ATOM   1533  CA  PHE A  97       7.721   0.578   0.386  1.00  1.35           C  
ATOM   1534  C   PHE A  97       8.829   0.290  -0.615  1.00  1.35           C  
ATOM   1535  O   PHE A  97       8.670   0.496  -1.822  1.00  1.35           O  
ATOM   1536  CB  PHE A  97       6.708  -0.549   0.379  1.00  1.35           C  
ATOM   1537  CG  PHE A  97       7.304  -1.856   0.707  1.00  1.35           C  
ATOM   1538  CD1 PHE A  97       7.720  -2.138   1.989  1.00  1.35           C  
ATOM   1539  CD2 PHE A  97       7.448  -2.811  -0.263  1.00  1.35           C  
ATOM   1540  CE1 PHE A  97       8.277  -3.352   2.297  1.00  1.35           C  
ATOM   1541  CE2 PHE A  97       8.006  -4.037   0.033  1.00  1.35           C  
ATOM   1542  CZ  PHE A  97       8.423  -4.307   1.318  1.00  1.35           C  
ATOM   1543  H   PHE A  97       6.179   1.876  -0.317  1.00  1.35           H  
ATOM   1544  HA  PHE A  97       8.172   0.611   1.377  1.00  1.35           H  
ATOM   1545 1HB  PHE A  97       5.907  -0.348   1.073  1.00  1.35           H  
ATOM   1546 2HB  PHE A  97       6.284  -0.622  -0.595  1.00  1.35           H  
ATOM   1547  HD1 PHE A  97       7.614  -1.380   2.755  1.00  1.35           H  
ATOM   1548  HD2 PHE A  97       7.116  -2.581  -1.268  1.00  1.35           H  
ATOM   1549  HE1 PHE A  97       8.605  -3.555   3.312  1.00  1.35           H  
ATOM   1550  HE2 PHE A  97       8.121  -4.790  -0.742  1.00  1.35           H  
ATOM   1551  HZ  PHE A  97       8.868  -5.271   1.558  1.00  1.35           H  
ATOM   1552  N   ASP A  98       9.959  -0.163  -0.104  1.00  1.73           N  
ATOM   1553  CA  ASP A  98      11.121  -0.492  -0.902  1.00  1.73           C  
ATOM   1554  C   ASP A  98      11.004  -1.888  -1.503  1.00  1.73           C  
ATOM   1555  O   ASP A  98      11.124  -2.899  -0.811  1.00  1.73           O  
ATOM   1556  CB  ASP A  98      12.392  -0.371  -0.054  1.00  1.73           C  
ATOM   1557  CG  ASP A  98      13.714  -0.576  -0.826  1.00  1.73           C  
ATOM   1558  OD1 ASP A  98      13.705  -1.069  -1.945  1.00  1.73           O  
ATOM   1559  OD2 ASP A  98      14.734  -0.214  -0.278  1.00  1.73           O  
ATOM   1560  H   ASP A  98      10.008  -0.291   0.900  1.00  1.73           H  
ATOM   1561  HA  ASP A  98      11.185   0.226  -1.721  1.00  1.73           H  
ATOM   1562 1HB  ASP A  98      12.412   0.614   0.420  1.00  1.73           H  
ATOM   1563 2HB  ASP A  98      12.346  -1.108   0.752  1.00  1.73           H  
ATOM   1564  N   LEU A  99      10.775  -1.929  -2.809  1.00  2.23           N  
ATOM   1565  CA  LEU A  99      10.579  -3.163  -3.563  1.00  2.23           C  
ATOM   1566  C   LEU A  99      11.898  -3.786  -4.027  1.00  2.23           C  
ATOM   1567  O   LEU A  99      11.892  -4.816  -4.706  1.00  2.23           O  
ATOM   1568  CB  LEU A  99       9.702  -2.882  -4.789  1.00  2.23           C  
ATOM   1569  CG  LEU A  99       8.268  -2.454  -4.493  1.00  2.23           C  
ATOM   1570  CD1 LEU A  99       7.575  -2.064  -5.787  1.00  2.23           C  
ATOM   1571  CD2 LEU A  99       7.555  -3.612  -3.846  1.00  2.23           C  
ATOM   1572  H   LEU A  99      10.710  -1.048  -3.301  1.00  2.23           H  
ATOM   1573  HA  LEU A  99      10.072  -3.878  -2.916  1.00  2.23           H  
ATOM   1574 1HB  LEU A  99      10.174  -2.091  -5.371  1.00  2.23           H  
ATOM   1575 2HB  LEU A  99       9.665  -3.782  -5.402  1.00  2.23           H  
ATOM   1576  HG  LEU A  99       8.264  -1.590  -3.816  1.00  2.23           H  
ATOM   1577 1HD1 LEU A  99       6.551  -1.768  -5.579  1.00  2.23           H  
ATOM   1578 2HD1 LEU A  99       8.106  -1.229  -6.244  1.00  2.23           H  
ATOM   1579 3HD1 LEU A  99       7.574  -2.912  -6.469  1.00  2.23           H  
ATOM   1580 1HD2 LEU A  99       6.529  -3.338  -3.621  1.00  2.23           H  
ATOM   1581 2HD2 LEU A  99       7.561  -4.463  -4.525  1.00  2.23           H  
ATOM   1582 3HD2 LEU A  99       8.071  -3.878  -2.936  1.00  2.23           H  
ATOM   1583  N   GLU A 100      13.014  -3.134  -3.693  1.00  2.81           N  
ATOM   1584  CA  GLU A 100      14.350  -3.560  -4.089  1.00  2.81           C  
ATOM   1585  C   GLU A 100      14.415  -3.856  -5.589  1.00  2.81           C  
ATOM   1586  O   GLU A 100      13.960  -3.056  -6.410  1.00  2.81           O  
ATOM   1587  CB  GLU A 100      14.775  -4.788  -3.264  1.00  2.81           C  
ATOM   1588  CG  GLU A 100      14.830  -4.536  -1.761  1.00  2.81           C  
ATOM   1589  CD  GLU A 100      15.320  -5.727  -0.971  1.00  2.81           C  
ATOM   1590  OE1 GLU A 100      14.898  -6.823  -1.252  1.00  2.81           O  
ATOM   1591  OE2 GLU A 100      16.127  -5.538  -0.091  1.00  2.81           O  
ATOM   1592  H   GLU A 100      12.964  -2.300  -3.098  1.00  2.81           H  
ATOM   1593  HA  GLU A 100      15.041  -2.743  -3.869  1.00  2.81           H  
ATOM   1594 1HB  GLU A 100      14.101  -5.625  -3.453  1.00  2.81           H  
ATOM   1595 2HB  GLU A 100      15.781  -5.093  -3.547  1.00  2.81           H  
ATOM   1596 1HG  GLU A 100      15.488  -3.688  -1.571  1.00  2.81           H  
ATOM   1597 2HG  GLU A 100      13.830  -4.260  -1.416  1.00  2.81           H  
ATOM   1598  N   HIS A 101      15.000  -4.997  -5.942  1.00  3.42           N  
ATOM   1599  CA  HIS A 101      15.108  -5.440  -7.323  1.00  3.42           C  
ATOM   1600  C   HIS A 101      15.335  -6.942  -7.316  1.00  3.42           C  
ATOM   1601  O   HIS A 101      16.169  -7.441  -6.562  1.00  3.42           O  
ATOM   1602  CB  HIS A 101      16.234  -4.695  -8.052  1.00  3.42           C  
ATOM   1603  CG  HIS A 101      16.317  -4.974  -9.523  1.00  3.42           C  
ATOM   1604  ND1 HIS A 101      15.347  -4.565 -10.414  1.00  3.42           N  
ATOM   1605  CD2 HIS A 101      17.268  -5.583 -10.260  1.00  3.42           C  
ATOM   1606  CE1 HIS A 101      15.695  -4.924 -11.636  1.00  3.42           C  
ATOM   1607  NE2 HIS A 101      16.857  -5.539 -11.570  1.00  3.42           N  
ATOM   1608  H   HIS A 101      15.354  -5.604  -5.220  1.00  3.42           H  
ATOM   1609  HA  HIS A 101      14.173  -5.244  -7.849  1.00  3.42           H  
ATOM   1610 1HB  HIS A 101      16.105  -3.619  -7.921  1.00  3.42           H  
ATOM   1611 2HB  HIS A 101      17.191  -4.965  -7.606  1.00  3.42           H  
ATOM   1612  HD2 HIS A 101      18.187  -6.019  -9.884  1.00  3.42           H  
ATOM   1613  HE1 HIS A 101      15.122  -4.740 -12.544  1.00  3.42           H  
ATOM   1614  HE2 HIS A 101      17.371  -5.920 -12.355  1.00  3.42           H  
ATOM   1615  N   HIS A 102      14.603  -7.661  -8.162  1.00  3.99           N  
ATOM   1616  CA  HIS A 102      14.699  -9.117  -8.184  1.00  3.99           C  
ATOM   1617  C   HIS A 102      15.338  -9.685  -9.450  1.00  3.99           C  
ATOM   1618  O   HIS A 102      15.317 -10.899  -9.661  1.00  3.99           O  
ATOM   1619  CB  HIS A 102      13.297  -9.690  -7.988  1.00  3.99           C  
ATOM   1620  CG  HIS A 102      12.706  -9.258  -6.673  1.00  3.99           C  
ATOM   1621  ND1 HIS A 102      13.121  -9.767  -5.461  1.00  3.99           N  
ATOM   1622  CD2 HIS A 102      11.762  -8.328  -6.388  1.00  3.99           C  
ATOM   1623  CE1 HIS A 102      12.450  -9.170  -4.485  1.00  3.99           C  
ATOM   1624  NE2 HIS A 102      11.621  -8.296  -5.025  1.00  3.99           N  
ATOM   1625  H   HIS A 102      13.947  -7.194  -8.774  1.00  3.99           H  
ATOM   1626  HA  HIS A 102      15.311  -9.448  -7.345  1.00  3.99           H  
ATOM   1627 1HB  HIS A 102      12.645  -9.357  -8.797  1.00  3.99           H  
ATOM   1628 2HB  HIS A 102      13.336 -10.779  -8.017  1.00  3.99           H  
ATOM   1629  HD2 HIS A 102      11.221  -7.712  -7.107  1.00  3.99           H  
ATOM   1630  HE1 HIS A 102      12.566  -9.363  -3.419  1.00  3.99           H  
ATOM   1631  HE2 HIS A 102      10.987  -7.690  -4.518  1.00  3.99           H  
ATOM   1632  N   HIS A 103      15.928  -8.802 -10.249  1.00  4.44           N  
ATOM   1633  CA  HIS A 103      16.630  -9.153 -11.479  1.00  4.44           C  
ATOM   1634  C   HIS A 103      15.722  -9.850 -12.488  1.00  4.44           C  
ATOM   1635  O   HIS A 103      16.217 -10.486 -13.419  1.00  4.44           O  
ATOM   1636  OXT HIS A 103      14.557  -9.463 -12.580  1.00  4.44           O  
ATOM   1637  CB  HIS A 103      17.848 -10.023 -11.146  1.00  4.44           C  
ATOM   1638  CG  HIS A 103      18.838  -9.310 -10.269  1.00  4.44           C  
ATOM   1639  ND1 HIS A 103      19.696  -8.339 -10.744  1.00  4.44           N  
ATOM   1640  CD2 HIS A 103      19.077  -9.407  -8.940  1.00  4.44           C  
ATOM   1641  CE1 HIS A 103      20.433  -7.882  -9.743  1.00  4.44           C  
ATOM   1642  NE2 HIS A 103      20.074  -8.513  -8.640  1.00  4.44           N  
ATOM   1643  H   HIS A 103      15.892  -7.830  -9.978  1.00  4.44           H  
ATOM   1644  HA  HIS A 103      16.997  -8.249 -11.955  1.00  4.44           H  
ATOM   1645 1HB  HIS A 103      17.549 -10.946 -10.657  1.00  4.44           H  
ATOM   1646 2HB  HIS A 103      18.355 -10.298 -12.069  1.00  4.44           H  
ATOM   1647  HD2 HIS A 103      18.570 -10.071  -8.239  1.00  4.44           H  
ATOM   1648  HE1 HIS A 103      21.200  -7.111  -9.816  1.00  4.44           H  
ATOM   1649  HE2 HIS A 103      20.463  -8.364  -7.720  1.00  4.44           H  
ENDMDL

REMARK ID 414486 DOMAINID 409583 MODEL 5 2022-09-17_00000093_1_19
MODEL     5
ATOM      1  N   MET A   1      -0.474   0.212  -0.592  1.00  1.20           N  
ATOM      2  CA  MET A   1       0.981   0.254  -0.654  1.00  1.20           C  
ATOM      3  C   MET A   1       1.517   1.664  -0.809  1.00  1.20           C  
ATOM      4  O   MET A   1       0.782   2.602  -1.159  1.00  1.20           O  
ATOM      5  CB  MET A   1       1.494  -0.544  -1.849  1.00  1.20           C  
ATOM      6  CG  MET A   1       1.077   0.079  -3.185  1.00  1.20           C  
ATOM      7  SD  MET A   1       1.770  -0.731  -4.628  1.00  1.20           S  
ATOM      8  CE  MET A   1       3.456  -0.117  -4.539  1.00  1.20           C  
ATOM      9 1H   MET A   1      -0.760  -0.410   0.150  1.00  1.20           H  
ATOM     10 2H   MET A   1      -0.830   1.139  -0.409  1.00  1.20           H  
ATOM     11 3H   MET A   1      -0.841  -0.122  -1.471  1.00  1.20           H  
ATOM     12  HA  MET A   1       1.382  -0.160   0.272  1.00  1.20           H  
ATOM     13 1HB  MET A   1       2.582  -0.596  -1.821  1.00  1.20           H  
ATOM     14 2HB  MET A   1       1.109  -1.562  -1.808  1.00  1.20           H  
ATOM     15 1HG  MET A   1      -0.003   0.031  -3.260  1.00  1.20           H  
ATOM     16 2HG  MET A   1       1.378   1.128  -3.204  1.00  1.20           H  
ATOM     17 1HE  MET A   1       4.040  -0.517  -5.370  1.00  1.20           H  
ATOM     18 2HE  MET A   1       3.455   0.970  -4.595  1.00  1.20           H  
ATOM     19 3HE  MET A   1       3.911  -0.423  -3.597  1.00  1.20           H  
ATOM     20  N   MET A   2       2.823   1.787  -0.588  1.00  1.08           N  
ATOM     21  CA  MET A   2       3.540   3.038  -0.774  1.00  1.08           C  
ATOM     22  C   MET A   2       4.996   2.792  -1.151  1.00  1.08           C  
ATOM     23  O   MET A   2       5.569   1.756  -0.797  1.00  1.08           O  
ATOM     24  CB  MET A   2       3.492   3.902   0.481  1.00  1.08           C  
ATOM     25  CG  MET A   2       4.177   3.319   1.693  1.00  1.08           C  
ATOM     26  SD  MET A   2       4.169   4.478   3.061  1.00  1.08           S  
ATOM     27  CE  MET A   2       5.463   5.560   2.472  1.00  1.08           C  
ATOM     28  H   MET A   2       3.355   0.981  -0.291  1.00  1.08           H  
ATOM     29  HA  MET A   2       3.078   3.575  -1.595  1.00  1.08           H  
ATOM     30 1HB  MET A   2       3.960   4.862   0.263  1.00  1.08           H  
ATOM     31 2HB  MET A   2       2.455   4.100   0.746  1.00  1.08           H  
ATOM     32 1HG  MET A   2       3.677   2.405   2.005  1.00  1.08           H  
ATOM     33 2HG  MET A   2       5.212   3.083   1.443  1.00  1.08           H  
ATOM     34 1HE  MET A   2       5.606   6.384   3.172  1.00  1.08           H  
ATOM     35 2HE  MET A   2       6.391   4.996   2.374  1.00  1.08           H  
ATOM     36 3HE  MET A   2       5.187   5.940   1.508  1.00  1.08           H  
ATOM     37  N   GLU A   3       5.585   3.772  -1.836  1.00  0.96           N  
ATOM     38  CA  GLU A   3       6.990   3.748  -2.253  1.00  0.96           C  
ATOM     39  C   GLU A   3       7.690   5.090  -1.999  1.00  0.96           C  
ATOM     40  O   GLU A   3       7.092   6.149  -2.153  1.00  0.96           O  
ATOM     41  CB  GLU A   3       7.043   3.410  -3.747  1.00  0.96           C  
ATOM     42  CG  GLU A   3       6.516   2.012  -4.114  1.00  0.96           C  
ATOM     43  CD  GLU A   3       6.446   1.792  -5.579  1.00  0.96           C  
ATOM     44  OE1 GLU A   3       7.187   1.005  -6.110  1.00  0.96           O  
ATOM     45  OE2 GLU A   3       5.591   2.410  -6.173  1.00  0.96           O  
ATOM     46  H   GLU A   3       5.004   4.568  -2.094  1.00  0.96           H  
ATOM     47  HA  GLU A   3       7.509   2.975  -1.685  1.00  0.96           H  
ATOM     48 1HB  GLU A   3       6.455   4.142  -4.301  1.00  0.96           H  
ATOM     49 2HB  GLU A   3       8.073   3.486  -4.099  1.00  0.96           H  
ATOM     50 1HG  GLU A   3       7.161   1.257  -3.668  1.00  0.96           H  
ATOM     51 2HG  GLU A   3       5.526   1.889  -3.705  1.00  0.96           H  
ATOM     52  N   PHE A   4       8.974   5.074  -1.656  1.00  0.87           N  
ATOM     53  CA  PHE A   4       9.718   6.334  -1.480  1.00  0.87           C  
ATOM     54  C   PHE A   4       9.826   7.153  -2.760  1.00  0.87           C  
ATOM     55  O   PHE A   4      10.071   6.598  -3.836  1.00  0.87           O  
ATOM     56  CB  PHE A   4      11.132   6.118  -0.945  1.00  0.87           C  
ATOM     57  CG  PHE A   4      11.876   7.433  -0.763  1.00  0.87           C  
ATOM     58  CD1 PHE A   4      11.630   8.240   0.336  1.00  0.87           C  
ATOM     59  CD2 PHE A   4      12.806   7.869  -1.709  1.00  0.87           C  
ATOM     60  CE1 PHE A   4      12.287   9.447   0.488  1.00  0.87           C  
ATOM     61  CE2 PHE A   4      13.463   9.078  -1.557  1.00  0.87           C  
ATOM     62  CZ  PHE A   4      13.202   9.869  -0.458  1.00  0.87           C  
ATOM     63  H   PHE A   4       9.447   4.189  -1.527  1.00  0.87           H  
ATOM     64  HA  PHE A   4       9.178   6.943  -0.749  1.00  0.87           H  
ATOM     65 1HB  PHE A   4      11.093   5.608   0.015  1.00  0.87           H  
ATOM     66 2HB  PHE A   4      11.698   5.495  -1.635  1.00  0.87           H  
ATOM     67  HD1 PHE A   4      10.902   7.919   1.080  1.00  0.87           H  
ATOM     68  HD2 PHE A   4      13.005   7.248  -2.581  1.00  0.87           H  
ATOM     69  HE1 PHE A   4      12.075  10.067   1.356  1.00  0.87           H  
ATOM     70  HE2 PHE A   4      14.181   9.408  -2.308  1.00  0.87           H  
ATOM     71  HZ  PHE A   4      13.712  10.822  -0.338  1.00  0.87           H  
ATOM     72  N   TRP A   5       9.660   8.470  -2.640  1.00  0.80           N  
ATOM     73  CA  TRP A   5       9.803   9.382  -3.764  1.00  0.80           C  
ATOM     74  C   TRP A   5      10.639  10.584  -3.407  1.00  0.80           C  
ATOM     75  O   TRP A   5      10.601  11.112  -2.295  1.00  0.80           O  
ATOM     76  CB  TRP A   5       8.447   9.887  -4.278  1.00  0.80           C  
ATOM     77  CG  TRP A   5       8.515  10.878  -5.423  1.00  0.80           C  
ATOM     78  CD1 TRP A   5       8.529  10.588  -6.754  1.00  0.80           C  
ATOM     79  CD2 TRP A   5       8.536  12.332  -5.331  1.00  0.80           C  
ATOM     80  NE1 TRP A   5       8.582  11.747  -7.495  1.00  0.80           N  
ATOM     81  CE2 TRP A   5       8.587  12.824  -6.641  1.00  0.80           C  
ATOM     82  CE3 TRP A   5       8.518  13.237  -4.259  1.00  0.80           C  
ATOM     83  CZ2 TRP A   5       8.619  14.185  -6.914  1.00  0.80           C  
ATOM     84  CZ3 TRP A   5       8.551  14.593  -4.527  1.00  0.80           C  
ATOM     85  CH2 TRP A   5       8.602  15.060  -5.822  1.00  0.80           C  
ATOM     86  H   TRP A   5       9.430   8.876  -1.730  1.00  0.80           H  
ATOM     87  HA  TRP A   5      10.303   8.851  -4.573  1.00  0.80           H  
ATOM     88 1HB  TRP A   5       7.838   9.037  -4.590  1.00  0.80           H  
ATOM     89 2HB  TRP A   5       7.925  10.377  -3.471  1.00  0.80           H  
ATOM     90  HD1 TRP A   5       8.512   9.583  -7.169  1.00  0.80           H  
ATOM     91  HE1 TRP A   5       8.611  11.792  -8.501  1.00  0.80           H  
ATOM     92  HE3 TRP A   5       8.475  12.875  -3.237  1.00  0.80           H  
ATOM     93  HZ2 TRP A   5       8.658  14.571  -7.929  1.00  0.80           H  
ATOM     94  HZ3 TRP A   5       8.536  15.277  -3.681  1.00  0.80           H  
ATOM     95  HH2 TRP A   5       8.627  16.136  -5.997  1.00  0.80           H  
ATOM     96  N   GLY A   6      11.382  11.044  -4.380  1.00  0.76           N  
ATOM     97  CA  GLY A   6      12.110  12.265  -4.205  1.00  0.76           C  
ATOM     98  C   GLY A   6      12.844  12.597  -5.470  1.00  0.76           C  
ATOM     99  O   GLY A   6      13.092  11.729  -6.311  1.00  0.76           O  
ATOM    100  H   GLY A   6      11.409  10.566  -5.269  1.00  0.76           H  
ATOM    101 1HA  GLY A   6      11.404  13.055  -3.977  1.00  0.76           H  
ATOM    102 2HA  GLY A   6      12.802  12.183  -3.368  1.00  0.76           H  
ATOM    103  N   ILE A   7      13.177  13.864  -5.600  1.00  0.76           N  
ATOM    104  CA  ILE A   7      13.839  14.340  -6.793  1.00  0.76           C  
ATOM    105  C   ILE A   7      14.752  15.527  -6.544  1.00  0.76           C  
ATOM    106  O   ILE A   7      14.425  16.428  -5.769  1.00  0.76           O  
ATOM    107  CB  ILE A   7      12.762  14.720  -7.820  1.00  0.76           C  
ATOM    108  CG1 ILE A   7      13.399  15.080  -9.169  1.00  0.76           C  
ATOM    109  CG2 ILE A   7      11.933  15.857  -7.277  1.00  0.76           C  
ATOM    110  CD1 ILE A   7      12.408  15.152 -10.314  1.00  0.76           C  
ATOM    111  H   ILE A   7      12.932  14.494  -4.837  1.00  0.76           H  
ATOM    112  HA  ILE A   7      14.441  13.529  -7.198  1.00  0.76           H  
ATOM    113  HB  ILE A   7      12.111  13.860  -7.992  1.00  0.76           H  
ATOM    114 1HG1 ILE A   7      13.894  16.038  -9.083  1.00  0.76           H  
ATOM    115 2HG1 ILE A   7      14.149  14.330  -9.414  1.00  0.76           H  
ATOM    116 1HG2 ILE A   7      11.149  16.120  -7.984  1.00  0.76           H  
ATOM    117 2HG2 ILE A   7      11.488  15.531  -6.343  1.00  0.76           H  
ATOM    118 3HG2 ILE A   7      12.571  16.722  -7.101  1.00  0.76           H  
ATOM    119 1HD1 ILE A   7      12.941  15.403 -11.223  1.00  0.76           H  
ATOM    120 2HD1 ILE A   7      11.917  14.186 -10.434  1.00  0.76           H  
ATOM    121 3HD1 ILE A   7      11.659  15.913 -10.108  1.00  0.76           H  
ATOM    122  N   GLU A   8      15.895  15.547  -7.220  1.00  0.79           N  
ATOM    123  CA  GLU A   8      16.752  16.720  -7.145  1.00  0.79           C  
ATOM    124  C   GLU A   8      16.443  17.615  -8.331  1.00  0.79           C  
ATOM    125  O   GLU A   8      16.507  17.174  -9.480  1.00  0.79           O  
ATOM    126  CB  GLU A   8      18.233  16.351  -7.136  1.00  0.79           C  
ATOM    127  CG  GLU A   8      19.167  17.575  -6.989  1.00  0.79           C  
ATOM    128  CD  GLU A   8      20.641  17.229  -6.925  1.00  0.79           C  
ATOM    129  OE1 GLU A   8      20.968  16.067  -6.905  1.00  0.79           O  
ATOM    130  OE2 GLU A   8      21.458  18.146  -6.904  1.00  0.79           O  
ATOM    131  H   GLU A   8      16.146  14.770  -7.815  1.00  0.79           H  
ATOM    132  HA  GLU A   8      16.529  17.277  -6.235  1.00  0.79           H  
ATOM    133 1HB  GLU A   8      18.430  15.652  -6.335  1.00  0.79           H  
ATOM    134 2HB  GLU A   8      18.484  15.854  -8.071  1.00  0.79           H  
ATOM    135 1HG  GLU A   8      19.003  18.232  -7.846  1.00  0.79           H  
ATOM    136 2HG  GLU A   8      18.883  18.130  -6.091  1.00  0.79           H  
ATOM    137  N   ILE A   9      16.105  18.859  -8.046  1.00  0.85           N  
ATOM    138  CA  ILE A   9      15.777  19.824  -9.070  1.00  0.85           C  
ATOM    139  C   ILE A   9      16.915  20.812  -9.266  1.00  0.85           C  
ATOM    140  O   ILE A   9      17.291  21.546  -8.349  1.00  0.85           O  
ATOM    141  CB  ILE A   9      14.503  20.578  -8.664  1.00  0.85           C  
ATOM    142  CG1 ILE A   9      13.402  19.597  -8.384  1.00  0.85           C  
ATOM    143  CG2 ILE A   9      14.075  21.517  -9.765  1.00  0.85           C  
ATOM    144  CD1 ILE A   9      13.056  18.802  -9.543  1.00  0.85           C  
ATOM    145  H   ILE A   9      16.052  19.152  -7.075  1.00  0.85           H  
ATOM    146  HA  ILE A   9      15.602  19.300 -10.006  1.00  0.85           H  
ATOM    147  HB  ILE A   9      14.694  21.136  -7.749  1.00  0.85           H  
ATOM    148 1HG1 ILE A   9      13.714  18.932  -7.576  1.00  0.85           H  
ATOM    149 2HG1 ILE A   9      12.530  20.123  -8.075  1.00  0.85           H  
ATOM    150 1HG2 ILE A   9      13.175  22.028  -9.483  1.00  0.85           H  
ATOM    151 2HG2 ILE A   9      14.863  22.243  -9.964  1.00  0.85           H  
ATOM    152 3HG2 ILE A   9      13.880  20.961 -10.638  1.00  0.85           H  
ATOM    153 1HD1 ILE A   9      12.254  18.119  -9.296  1.00  0.85           H  
ATOM    154 2HD1 ILE A   9      12.728  19.487 -10.316  1.00  0.85           H  
ATOM    155 3HD1 ILE A   9      13.921  18.243  -9.888  1.00  0.85           H  
ATOM    156  N   LYS A  10      17.494  20.819 -10.450  1.00  0.92           N  
ATOM    157  CA  LYS A  10      18.593  21.716 -10.745  1.00  0.92           C  
ATOM    158  C   LYS A  10      17.976  23.074 -11.095  1.00  0.92           C  
ATOM    159  O   LYS A  10      16.943  23.104 -11.764  1.00  0.92           O  
ATOM    160  CB  LYS A  10      19.418  21.173 -11.911  1.00  0.92           C  
ATOM    161  CG  LYS A  10      20.022  19.768 -11.702  1.00  0.92           C  
ATOM    162  CD  LYS A  10      21.066  19.708 -10.584  1.00  0.92           C  
ATOM    163  CE  LYS A  10      21.760  18.328 -10.582  1.00  0.92           C  
ATOM    164  NZ  LYS A  10      22.778  18.181  -9.493  1.00  0.92           N  
ATOM    165  H   LYS A  10      17.156  20.177 -11.155  1.00  0.92           H  
ATOM    166  HA  LYS A  10      19.217  21.799  -9.857  1.00  0.92           H  
ATOM    167 1HB  LYS A  10      18.789  21.130 -12.799  1.00  0.92           H  
ATOM    168 2HB  LYS A  10      20.238  21.838 -12.144  1.00  0.92           H  
ATOM    169 1HG  LYS A  10      19.222  19.073 -11.438  1.00  0.92           H  
ATOM    170 2HG  LYS A  10      20.480  19.429 -12.630  1.00  0.92           H  
ATOM    171 1HD  LYS A  10      21.809  20.494 -10.718  1.00  0.92           H  
ATOM    172 2HD  LYS A  10      20.573  19.850  -9.619  1.00  0.92           H  
ATOM    173 1HE  LYS A  10      21.007  17.548 -10.464  1.00  0.92           H  
ATOM    174 2HE  LYS A  10      22.258  18.197 -11.542  1.00  0.92           H  
ATOM    175 1HZ  LYS A  10      23.197  17.267  -9.554  1.00  0.92           H  
ATOM    176 2HZ  LYS A  10      23.489  18.883  -9.587  1.00  0.92           H  
ATOM    177 3HZ  LYS A  10      22.331  18.268  -8.563  1.00  0.92           H  
ATOM    178  N   PRO A  11      18.621  24.201 -10.770  1.00  0.98           N  
ATOM    179  CA  PRO A  11      18.145  25.555 -11.016  1.00  0.98           C  
ATOM    180  C   PRO A  11      18.029  25.914 -12.494  1.00  0.98           C  
ATOM    181  O   PRO A  11      17.344  26.865 -12.861  1.00  0.98           O  
ATOM    182  CB  PRO A  11      19.223  26.401 -10.338  1.00  0.98           C  
ATOM    183  CG  PRO A  11      20.461  25.539 -10.336  1.00  0.98           C  
ATOM    184  CD  PRO A  11      19.957  24.141 -10.151  1.00  0.98           C  
ATOM    185  HA  PRO A  11      17.174  25.690 -10.513  1.00  0.98           H  
ATOM    186 1HB  PRO A  11      19.356  27.341 -10.889  1.00  0.98           H  
ATOM    187 2HB  PRO A  11      18.899  26.667  -9.319  1.00  0.98           H  
ATOM    188 1HG  PRO A  11      21.017  25.676 -11.274  1.00  0.98           H  
ATOM    189 2HG  PRO A  11      21.131  25.854  -9.521  1.00  0.98           H  
ATOM    190 1HD  PRO A  11      20.629  23.458 -10.662  1.00  0.98           H  
ATOM    191 2HD  PRO A  11      19.872  23.925  -9.101  1.00  0.98           H  
ATOM    192  N   GLY A  12      18.715  25.157 -13.351  1.00  1.01           N  
ATOM    193  CA  GLY A  12      18.717  25.443 -14.775  1.00  1.01           C  
ATOM    194  C   GLY A  12      17.518  24.916 -15.573  1.00  1.01           C  
ATOM    195  O   GLY A  12      17.405  25.231 -16.759  1.00  1.01           O  
ATOM    196  H   GLY A  12      19.252  24.376 -13.013  1.00  1.01           H  
ATOM    197 1HA  GLY A  12      18.779  26.523 -14.910  1.00  1.01           H  
ATOM    198 2HA  GLY A  12      19.629  25.034 -15.206  1.00  1.01           H  
ATOM    199  N   LYS A  13      16.626  24.120 -14.969  1.00  1.01           N  
ATOM    200  CA  LYS A  13      15.502  23.627 -15.778  1.00  1.01           C  
ATOM    201  C   LYS A  13      14.369  23.020 -14.950  1.00  1.01           C  
ATOM    202  O   LYS A  13      14.570  22.668 -13.793  1.00  1.01           O  
ATOM    203  CB  LYS A  13      15.987  22.556 -16.772  1.00  1.01           C  
ATOM    204  CG  LYS A  13      16.510  21.286 -16.149  1.00  1.01           C  
ATOM    205  CD  LYS A  13      16.993  20.332 -17.232  1.00  1.01           C  
ATOM    206  CE  LYS A  13      17.463  19.009 -16.663  1.00  1.01           C  
ATOM    207  NZ  LYS A  13      17.954  18.089 -17.734  1.00  1.01           N  
ATOM    208  H   LYS A  13      16.725  23.871 -13.980  1.00  1.01           H  
ATOM    209  HA  LYS A  13      15.116  24.479 -16.331  1.00  1.01           H  
ATOM    210 1HB  LYS A  13      15.177  22.244 -17.416  1.00  1.01           H  
ATOM    211 2HB  LYS A  13      16.764  22.955 -17.416  1.00  1.01           H  
ATOM    212 1HG  LYS A  13      17.318  21.503 -15.450  1.00  1.01           H  
ATOM    213 2HG  LYS A  13      15.693  20.810 -15.608  1.00  1.01           H  
ATOM    214 1HD  LYS A  13      16.172  20.142 -17.925  1.00  1.01           H  
ATOM    215 2HD  LYS A  13      17.811  20.793 -17.783  1.00  1.01           H  
ATOM    216 1HE  LYS A  13      18.265  19.188 -15.950  1.00  1.01           H  
ATOM    217 2HE  LYS A  13      16.630  18.532 -16.149  1.00  1.01           H  
ATOM    218 1HZ  LYS A  13      18.253  17.218 -17.319  1.00  1.01           H  
ATOM    219 2HZ  LYS A  13      17.208  17.910 -18.393  1.00  1.01           H  
ATOM    220 3HZ  LYS A  13      18.733  18.515 -18.217  1.00  1.01           H  
ATOM    221  N   PRO A  14      13.138  22.945 -15.481  1.00  0.98           N  
ATOM    222  CA  PRO A  14      12.055  22.170 -14.920  1.00  0.98           C  
ATOM    223  C   PRO A  14      12.278  20.679 -15.101  1.00  0.98           C  
ATOM    224  O   PRO A  14      12.837  20.241 -16.112  1.00  0.98           O  
ATOM    225  CB  PRO A  14      10.838  22.673 -15.697  1.00  0.98           C  
ATOM    226  CG  PRO A  14      11.396  23.165 -17.015  1.00  0.98           C  
ATOM    227  CD  PRO A  14      12.760  23.740 -16.675  1.00  0.98           C  
ATOM    228  HA  PRO A  14      11.976  22.407 -13.855  1.00  0.98           H  
ATOM    229 1HB  PRO A  14      10.125  21.845 -15.839  1.00  0.98           H  
ATOM    230 2HB  PRO A  14      10.307  23.447 -15.137  1.00  0.98           H  
ATOM    231 1HG  PRO A  14      11.448  22.328 -17.729  1.00  0.98           H  
ATOM    232 2HG  PRO A  14      10.711  23.907 -17.453  1.00  0.98           H  
ATOM    233 1HD  PRO A  14      13.419  23.577 -17.524  1.00  0.98           H  
ATOM    234 2HD  PRO A  14      12.676  24.807 -16.413  1.00  0.98           H  
ATOM    235  N   PHE A  15      11.775  19.906 -14.152  1.00  0.94           N  
ATOM    236  CA  PHE A  15      11.798  18.447 -14.192  1.00  0.94           C  
ATOM    237  C   PHE A  15      10.419  17.849 -14.261  1.00  0.94           C  
ATOM    238  O   PHE A  15       9.584  18.114 -13.396  1.00  0.94           O  
ATOM    239  CB  PHE A  15      12.524  17.940 -12.976  1.00  0.94           C  
ATOM    240  CG  PHE A  15      13.965  18.241 -13.051  1.00  0.94           C  
ATOM    241  CD1 PHE A  15      14.419  19.505 -12.851  1.00  0.94           C  
ATOM    242  CD2 PHE A  15      14.875  17.242 -13.285  1.00  0.94           C  
ATOM    243  CE1 PHE A  15      15.735  19.797 -12.917  1.00  0.94           C  
ATOM    244  CE2 PHE A  15      16.215  17.521 -13.337  1.00  0.94           C  
ATOM    245  CZ  PHE A  15      16.644  18.807 -13.159  1.00  0.94           C  
ATOM    246  H   PHE A  15      11.373  20.369 -13.334  1.00  0.94           H  
ATOM    247  HA  PHE A  15      12.348  18.137 -15.082  1.00  0.94           H  
ATOM    248 1HB  PHE A  15      12.103  18.389 -12.105  1.00  0.94           H  
ATOM    249 2HB  PHE A  15      12.394  16.869 -12.904  1.00  0.94           H  
ATOM    250  HD1 PHE A  15      13.700  20.300 -12.665  1.00  0.94           H  
ATOM    251  HD2 PHE A  15      14.522  16.221 -13.429  1.00  0.94           H  
ATOM    252  HE1 PHE A  15      16.058  20.834 -12.776  1.00  0.94           H  
ATOM    253  HE2 PHE A  15      16.934  16.724 -13.525  1.00  0.94           H  
ATOM    254  HZ  PHE A  15      17.697  19.032 -13.215  1.00  0.94           H  
ATOM    255  N   LYS A  16      10.172  17.049 -15.292  1.00  0.92           N  
ATOM    256  CA  LYS A  16       8.851  16.460 -15.456  1.00  0.92           C  
ATOM    257  C   LYS A  16       8.703  15.169 -14.670  1.00  0.92           C  
ATOM    258  O   LYS A  16       9.539  14.265 -14.762  1.00  0.92           O  
ATOM    259  CB  LYS A  16       8.524  16.217 -16.931  1.00  0.92           C  
ATOM    260  CG  LYS A  16       7.083  15.761 -17.139  1.00  0.92           C  
ATOM    261  CD  LYS A  16       6.704  15.608 -18.607  1.00  0.92           C  
ATOM    262  CE  LYS A  16       5.237  15.238 -18.705  1.00  0.92           C  
ATOM    263  NZ  LYS A  16       4.764  15.031 -20.094  1.00  0.92           N  
ATOM    264  H   LYS A  16      10.897  16.861 -15.971  1.00  0.92           H  
ATOM    265  HA  LYS A  16       8.112  17.156 -15.065  1.00  0.92           H  
ATOM    266 1HB  LYS A  16       8.675  17.138 -17.498  1.00  0.92           H  
ATOM    267 2HB  LYS A  16       9.187  15.456 -17.337  1.00  0.92           H  
ATOM    268 1HG  LYS A  16       6.932  14.805 -16.644  1.00  0.92           H  
ATOM    269 2HG  LYS A  16       6.411  16.487 -16.672  1.00  0.92           H  
ATOM    270 1HD  LYS A  16       6.877  16.546 -19.137  1.00  0.92           H  
ATOM    271 2HD  LYS A  16       7.303  14.823 -19.065  1.00  0.92           H  
ATOM    272 1HE  LYS A  16       5.075  14.335 -18.149  1.00  0.92           H  
ATOM    273 2HE  LYS A  16       4.645  16.033 -18.252  1.00  0.92           H  
ATOM    274 1HZ  LYS A  16       3.767  14.780 -20.013  1.00  0.92           H  
ATOM    275 2HZ  LYS A  16       4.871  15.871 -20.635  1.00  0.92           H  
ATOM    276 3HZ  LYS A  16       5.270  14.279 -20.526  1.00  0.92           H  
ATOM    277  N   VAL A  17       7.629  15.098 -13.906  1.00  0.94           N  
ATOM    278  CA  VAL A  17       7.282  13.947 -13.104  1.00  0.94           C  
ATOM    279  C   VAL A  17       6.017  13.324 -13.690  1.00  0.94           C  
ATOM    280  O   VAL A  17       5.010  14.007 -13.913  1.00  0.94           O  
ATOM    281  CB  VAL A  17       7.058  14.358 -11.639  1.00  0.94           C  
ATOM    282  CG1 VAL A  17       6.682  13.117 -10.805  1.00  0.94           C  
ATOM    283  CG2 VAL A  17       8.326  15.056 -11.102  1.00  0.94           C  
ATOM    284  H   VAL A  17       7.011  15.902 -13.877  1.00  0.94           H  
ATOM    285  HA  VAL A  17       8.094  13.220 -13.152  1.00  0.94           H  
ATOM    286  HB  VAL A  17       6.225  15.053 -11.596  1.00  0.94           H  
ATOM    287 1HG1 VAL A  17       6.511  13.394  -9.773  1.00  0.94           H  
ATOM    288 2HG1 VAL A  17       5.780  12.668 -11.213  1.00  0.94           H  
ATOM    289 3HG1 VAL A  17       7.495  12.397 -10.846  1.00  0.94           H  
ATOM    290 1HG2 VAL A  17       8.167  15.365 -10.077  1.00  0.94           H  
ATOM    291 2HG2 VAL A  17       9.169  14.367 -11.148  1.00  0.94           H  
ATOM    292 3HG2 VAL A  17       8.543  15.938 -11.712  1.00  0.94           H  
ATOM    293  N   ILE A  18       6.090  12.032 -13.984  1.00  0.98           N  
ATOM    294  CA  ILE A  18       4.985  11.316 -14.608  1.00  0.98           C  
ATOM    295  C   ILE A  18       4.405  10.256 -13.694  1.00  0.98           C  
ATOM    296  O   ILE A  18       5.139   9.464 -13.102  1.00  0.98           O  
ATOM    297  CB  ILE A  18       5.439  10.686 -15.933  1.00  0.98           C  
ATOM    298  CG1 ILE A  18       5.869  11.792 -16.877  1.00  0.98           C  
ATOM    299  CG2 ILE A  18       4.322   9.856 -16.550  1.00  0.98           C  
ATOM    300  CD1 ILE A  18       6.555  11.319 -18.121  1.00  0.98           C  
ATOM    301  H   ILE A  18       6.944  11.534 -13.774  1.00  0.98           H  
ATOM    302  HA  ILE A  18       4.197  12.029 -14.828  1.00  0.98           H  
ATOM    303  HB  ILE A  18       6.303  10.049 -15.753  1.00  0.98           H  
ATOM    304 1HG1 ILE A  18       4.983  12.345 -17.159  1.00  0.98           H  
ATOM    305 2HG1 ILE A  18       6.548  12.456 -16.358  1.00  0.98           H  
ATOM    306 1HG2 ILE A  18       4.665   9.422 -17.485  1.00  0.98           H  
ATOM    307 2HG2 ILE A  18       4.035   9.056 -15.869  1.00  0.98           H  
ATOM    308 3HG2 ILE A  18       3.456  10.488 -16.746  1.00  0.98           H  
ATOM    309 1HD1 ILE A  18       6.819  12.176 -18.737  1.00  0.98           H  
ATOM    310 2HD1 ILE A  18       7.459  10.771 -17.854  1.00  0.98           H  
ATOM    311 3HD1 ILE A  18       5.883  10.666 -18.678  1.00  0.98           H  
ATOM    312  N   GLN A  19       3.086  10.261 -13.558  1.00  1.04           N  
ATOM    313  CA  GLN A  19       2.420   9.302 -12.698  1.00  1.04           C  
ATOM    314  C   GLN A  19       2.061   8.037 -13.448  1.00  1.04           C  
ATOM    315  O   GLN A  19       1.819   8.058 -14.655  1.00  1.04           O  
ATOM    316  CB  GLN A  19       1.143   9.890 -12.087  1.00  1.04           C  
ATOM    317  CG  GLN A  19       1.355  11.138 -11.274  1.00  1.04           C  
ATOM    318  CD  GLN A  19       2.326  10.912 -10.177  1.00  1.04           C  
ATOM    319  OE1 GLN A  19       2.233   9.948  -9.411  1.00  1.04           O  
ATOM    320  NE2 GLN A  19       3.287  11.800 -10.086  1.00  1.04           N  
ATOM    321  H   GLN A  19       2.537  10.937 -14.071  1.00  1.04           H  
ATOM    322  HA  GLN A  19       3.099   9.032 -11.890  1.00  1.04           H  
ATOM    323 1HB  GLN A  19       0.432  10.122 -12.880  1.00  1.04           H  
ATOM    324 2HB  GLN A  19       0.669   9.141 -11.439  1.00  1.04           H  
ATOM    325 1HG  GLN A  19       1.733  11.937 -11.917  1.00  1.04           H  
ATOM    326 2HG  GLN A  19       0.407  11.435 -10.829  1.00  1.04           H  
ATOM    327 1HE2 GLN A  19       3.983  11.708  -9.377  1.00  1.04           H  
ATOM    328 2HE2 GLN A  19       3.317  12.569 -10.728  1.00  1.04           H  
ATOM    329  N   LYS A  20       2.010   6.950 -12.703  1.00  1.08           N  
ATOM    330  CA  LYS A  20       1.547   5.652 -13.168  1.00  1.08           C  
ATOM    331  C   LYS A  20       0.075   5.553 -12.810  1.00  1.08           C  
ATOM    332  O   LYS A  20      -0.308   6.000 -11.730  1.00  1.08           O  
ATOM    333  CB  LYS A  20       2.374   4.528 -12.541  1.00  1.08           C  
ATOM    334  CG  LYS A  20       1.990   3.125 -12.990  1.00  1.08           C  
ATOM    335  CD  LYS A  20       2.942   2.069 -12.415  1.00  1.08           C  
ATOM    336  CE  LYS A  20       2.523   0.663 -12.843  1.00  1.08           C  
ATOM    337  NZ  LYS A  20       3.454  -0.385 -12.331  1.00  1.08           N  
ATOM    338  H   LYS A  20       2.271   7.041 -11.733  1.00  1.08           H  
ATOM    339  HA  LYS A  20       1.640   5.601 -14.254  1.00  1.08           H  
ATOM    340 1HB  LYS A  20       3.425   4.676 -12.786  1.00  1.08           H  
ATOM    341 2HB  LYS A  20       2.285   4.572 -11.459  1.00  1.08           H  
ATOM    342 1HG  LYS A  20       0.972   2.906 -12.644  1.00  1.08           H  
ATOM    343 2HG  LYS A  20       2.003   3.071 -14.077  1.00  1.08           H  
ATOM    344 1HD  LYS A  20       3.954   2.259 -12.770  1.00  1.08           H  
ATOM    345 2HD  LYS A  20       2.939   2.130 -11.328  1.00  1.08           H  
ATOM    346 1HE  LYS A  20       1.521   0.463 -12.462  1.00  1.08           H  
ATOM    347 2HE  LYS A  20       2.502   0.614 -13.932  1.00  1.08           H  
ATOM    348 1HZ  LYS A  20       3.138  -1.295 -12.637  1.00  1.08           H  
ATOM    349 2HZ  LYS A  20       4.384  -0.215 -12.690  1.00  1.08           H  
ATOM    350 3HZ  LYS A  20       3.474  -0.359 -11.322  1.00  1.08           H  
ATOM    351  N   ASP A  21      -0.752   5.030 -13.710  1.00  1.08           N  
ATOM    352  CA  ASP A  21      -2.177   4.958 -13.416  1.00  1.08           C  
ATOM    353  C   ASP A  21      -2.429   4.284 -12.075  1.00  1.08           C  
ATOM    354  O   ASP A  21      -1.874   3.226 -11.779  1.00  1.08           O  
ATOM    355  CB  ASP A  21      -2.923   4.177 -14.503  1.00  1.08           C  
ATOM    356  CG  ASP A  21      -3.027   4.904 -15.851  1.00  1.08           C  
ATOM    357  OD1 ASP A  21      -2.675   6.056 -15.925  1.00  1.08           O  
ATOM    358  OD2 ASP A  21      -3.461   4.287 -16.795  1.00  1.08           O  
ATOM    359  H   ASP A  21      -0.395   4.687 -14.589  1.00  1.08           H  
ATOM    360  HA  ASP A  21      -2.574   5.972 -13.372  1.00  1.08           H  
ATOM    361 1HB  ASP A  21      -2.425   3.221 -14.664  1.00  1.08           H  
ATOM    362 2HB  ASP A  21      -3.932   3.956 -14.152  1.00  1.08           H  
ATOM    363  N   GLY A  22      -3.294   4.905 -11.275  1.00  1.04           N  
ATOM    364  CA  GLY A  22      -3.642   4.406  -9.951  1.00  1.04           C  
ATOM    365  C   GLY A  22      -2.748   4.973  -8.846  1.00  1.04           C  
ATOM    366  O   GLY A  22      -3.017   4.758  -7.666  1.00  1.04           O  
ATOM    367  H   GLY A  22      -3.712   5.771 -11.586  1.00  1.04           H  
ATOM    368 1HA  GLY A  22      -4.680   4.664  -9.733  1.00  1.04           H  
ATOM    369 2HA  GLY A  22      -3.580   3.322  -9.950  1.00  1.04           H  
ATOM    370  N   PHE A  23      -1.703   5.719  -9.212  1.00  0.97           N  
ATOM    371  CA  PHE A  23      -0.803   6.288  -8.211  1.00  0.97           C  
ATOM    372  C   PHE A  23      -0.764   7.817  -8.164  1.00  0.97           C  
ATOM    373  O   PHE A  23      -0.969   8.498  -9.174  1.00  0.97           O  
ATOM    374  CB  PHE A  23       0.625   5.823  -8.435  1.00  0.97           C  
ATOM    375  CG  PHE A  23       0.886   4.364  -8.242  1.00  0.97           C  
ATOM    376  CD1 PHE A  23       0.680   3.466  -9.269  1.00  0.97           C  
ATOM    377  CD2 PHE A  23       1.374   3.893  -7.038  1.00  0.97           C  
ATOM    378  CE1 PHE A  23       0.953   2.125  -9.092  1.00  0.97           C  
ATOM    379  CE2 PHE A  23       1.652   2.568  -6.856  1.00  0.97           C  
ATOM    380  CZ  PHE A  23       1.443   1.674  -7.880  1.00  0.97           C  
ATOM    381  H   PHE A  23      -1.489   5.861 -10.198  1.00  0.97           H  
ATOM    382  HA  PHE A  23      -1.134   5.941  -7.238  1.00  0.97           H  
ATOM    383 1HB  PHE A  23       0.933   6.091  -9.442  1.00  0.97           H  
ATOM    384 2HB  PHE A  23       1.248   6.364  -7.757  1.00  0.97           H  
ATOM    385  HD1 PHE A  23       0.294   3.827 -10.226  1.00  0.97           H  
ATOM    386  HD2 PHE A  23       1.542   4.591  -6.229  1.00  0.97           H  
ATOM    387  HE1 PHE A  23       0.780   1.427  -9.909  1.00  0.97           H  
ATOM    388  HE2 PHE A  23       2.036   2.226  -5.900  1.00  0.97           H  
ATOM    389  HZ  PHE A  23       1.662   0.617  -7.732  1.00  0.97           H  
ATOM    390  N   MET A  24      -0.448   8.333  -6.971  1.00  0.90           N  
ATOM    391  CA  MET A  24      -0.230   9.768  -6.745  1.00  0.90           C  
ATOM    392  C   MET A  24       1.051  10.021  -5.961  1.00  0.90           C  
ATOM    393  O   MET A  24       1.465   9.190  -5.149  1.00  0.90           O  
ATOM    394  CB  MET A  24      -1.359  10.398  -5.929  1.00  0.90           C  
ATOM    395  CG  MET A  24      -2.742  10.346  -6.512  1.00  0.90           C  
ATOM    396  SD  MET A  24      -3.906  11.232  -5.460  1.00  0.90           S  
ATOM    397  CE  MET A  24      -3.378  12.926  -5.729  1.00  0.90           C  
ATOM    398  H   MET A  24      -0.349   7.679  -6.194  1.00  0.90           H  
ATOM    399  HA  MET A  24      -0.134  10.271  -7.709  1.00  0.90           H  
ATOM    400 1HB  MET A  24      -1.401   9.918  -4.952  1.00  0.90           H  
ATOM    401 2HB  MET A  24      -1.119  11.453  -5.760  1.00  0.90           H  
ATOM    402 1HG  MET A  24      -2.757  10.773  -7.496  1.00  0.90           H  
ATOM    403 2HG  MET A  24      -3.073   9.303  -6.587  1.00  0.90           H  
ATOM    404 1HE  MET A  24      -3.991  13.602  -5.133  1.00  0.90           H  
ATOM    405 2HE  MET A  24      -2.331  13.031  -5.444  1.00  0.90           H  
ATOM    406 3HE  MET A  24      -3.494  13.177  -6.770  1.00  0.90           H  
ATOM    407  N   VAL A  25       1.650  11.194  -6.153  1.00  0.83           N  
ATOM    408  CA  VAL A  25       2.810  11.598  -5.354  1.00  0.83           C  
ATOM    409  C   VAL A  25       2.465  12.610  -4.286  1.00  0.83           C  
ATOM    410  O   VAL A  25       1.833  13.635  -4.545  1.00  0.83           O  
ATOM    411  CB  VAL A  25       3.959  12.153  -6.227  1.00  0.83           C  
ATOM    412  CG1 VAL A  25       5.062  12.722  -5.346  1.00  0.83           C  
ATOM    413  CG2 VAL A  25       4.582  11.015  -7.014  1.00  0.83           C  
ATOM    414  H   VAL A  25       1.266  11.834  -6.850  1.00  0.83           H  
ATOM    415  HA  VAL A  25       3.198  10.716  -4.852  1.00  0.83           H  
ATOM    416  HB  VAL A  25       3.576  12.931  -6.890  1.00  0.83           H  
ATOM    417 1HG1 VAL A  25       5.850  13.089  -5.980  1.00  0.83           H  
ATOM    418 2HG1 VAL A  25       4.677  13.544  -4.746  1.00  0.83           H  
ATOM    419 3HG1 VAL A  25       5.449  11.940  -4.686  1.00  0.83           H  
ATOM    420 1HG2 VAL A  25       5.402  11.397  -7.623  1.00  0.83           H  
ATOM    421 2HG2 VAL A  25       4.966  10.272  -6.316  1.00  0.83           H  
ATOM    422 3HG2 VAL A  25       3.843  10.557  -7.640  1.00  0.83           H  
ATOM    423  N   HIS A  26       2.877  12.294  -3.067  1.00  0.77           N  
ATOM    424  CA  HIS A  26       2.681  13.153  -1.922  1.00  0.77           C  
ATOM    425  C   HIS A  26       4.017  13.759  -1.537  1.00  0.77           C  
ATOM    426  O   HIS A  26       4.906  13.052  -1.059  1.00  0.77           O  
ATOM    427  CB  HIS A  26       2.129  12.361  -0.732  1.00  0.77           C  
ATOM    428  CG  HIS A  26       1.817  13.207   0.503  1.00  0.77           C  
ATOM    429  ND1 HIS A  26       1.632  12.651   1.766  1.00  0.77           N  
ATOM    430  CD2 HIS A  26       1.625  14.539   0.658  1.00  0.77           C  
ATOM    431  CE1 HIS A  26       1.348  13.606   2.624  1.00  0.77           C  
ATOM    432  NE2 HIS A  26       1.328  14.746   1.988  1.00  0.77           N  
ATOM    433  H   HIS A  26       3.374  11.421  -2.927  1.00  0.77           H  
ATOM    434  HA  HIS A  26       1.987  13.949  -2.157  1.00  0.77           H  
ATOM    435 1HB  HIS A  26       1.212  11.853  -1.034  1.00  0.77           H  
ATOM    436 2HB  HIS A  26       2.848  11.589  -0.448  1.00  0.77           H  
ATOM    437  HD2 HIS A  26       1.671  15.301  -0.119  1.00  0.77           H  
ATOM    438  HE1 HIS A  26       1.138  13.475   3.684  1.00  0.77           H  
ATOM    439  HE2 HIS A  26       1.089  15.642   2.439  1.00  0.77           H  
ATOM    440  N   ALA A  27       4.207  15.048  -1.800  1.00  0.73           N  
ATOM    441  CA  ALA A  27       5.481  15.654  -1.443  1.00  0.73           C  
ATOM    442  C   ALA A  27       5.293  16.224  -0.045  1.00  0.73           C  
ATOM    443  O   ALA A  27       4.256  16.837   0.243  1.00  0.73           O  
ATOM    444  CB  ALA A  27       5.930  16.683  -2.466  1.00  0.73           C  
ATOM    445  H   ALA A  27       3.449  15.595  -2.203  1.00  0.73           H  
ATOM    446  HA  ALA A  27       6.243  14.888  -1.401  1.00  0.73           H  
ATOM    447 1HB  ALA A  27       6.888  17.092  -2.161  1.00  0.73           H  
ATOM    448 2HB  ALA A  27       6.038  16.199  -3.436  1.00  0.73           H  
ATOM    449 3HB  ALA A  27       5.200  17.468  -2.538  1.00  0.73           H  
ATOM    450  N   SER A  28       6.283  16.006   0.826  1.00  0.71           N  
ATOM    451  CA  SER A  28       6.195  16.458   2.211  1.00  0.71           C  
ATOM    452  C   SER A  28       7.212  17.537   2.592  1.00  0.71           C  
ATOM    453  O   SER A  28       7.014  18.280   3.558  1.00  0.71           O  
ATOM    454  CB  SER A  28       6.390  15.257   3.110  1.00  0.71           C  
ATOM    455  OG  SER A  28       7.680  14.704   2.939  1.00  0.71           O  
ATOM    456  H   SER A  28       7.116  15.507   0.535  1.00  0.71           H  
ATOM    457  HA  SER A  28       5.198  16.858   2.373  1.00  0.71           H  
ATOM    458 1HB  SER A  28       6.243  15.545   4.150  1.00  0.71           H  
ATOM    459 2HB  SER A  28       5.636  14.509   2.865  1.00  0.71           H  
ATOM    460  HG  SER A  28       7.899  14.798   1.988  1.00  0.71           H  
ATOM    461  N   GLN A  29       8.308  17.639   1.853  1.00  0.69           N  
ATOM    462  CA  GLN A  29       9.310  18.638   2.210  1.00  0.69           C  
ATOM    463  C   GLN A  29      10.159  19.089   1.030  1.00  0.69           C  
ATOM    464  O   GLN A  29      10.535  18.286   0.168  1.00  0.69           O  
ATOM    465  CB  GLN A  29      10.208  18.110   3.335  1.00  0.69           C  
ATOM    466  CG  GLN A  29      11.233  19.112   3.873  1.00  0.69           C  
ATOM    467  CD  GLN A  29      12.000  18.552   5.046  1.00  0.69           C  
ATOM    468  OE1 GLN A  29      12.792  17.614   4.887  1.00  0.69           O  
ATOM    469  NE2 GLN A  29      11.782  19.108   6.235  1.00  0.69           N  
ATOM    470  H   GLN A  29       8.468  16.987   1.092  1.00  0.69           H  
ATOM    471  HA  GLN A  29       8.787  19.516   2.581  1.00  0.69           H  
ATOM    472 1HB  GLN A  29       9.588  17.793   4.174  1.00  0.69           H  
ATOM    473 2HB  GLN A  29      10.750  17.233   2.981  1.00  0.69           H  
ATOM    474 1HG  GLN A  29      11.951  19.353   3.091  1.00  0.69           H  
ATOM    475 2HG  GLN A  29      10.716  20.018   4.194  1.00  0.69           H  
ATOM    476 1HE2 GLN A  29      12.273  18.772   7.042  1.00  0.69           H  
ATOM    477 2HE2 GLN A  29      11.137  19.863   6.330  1.00  0.69           H  
ATOM    478  N   VAL A  30      10.482  20.381   0.998  1.00  0.70           N  
ATOM    479  CA  VAL A  30      11.374  20.875  -0.043  1.00  0.70           C  
ATOM    480  C   VAL A  30      12.640  21.406   0.688  1.00  0.70           C  
ATOM    481  O   VAL A  30      12.516  22.152   1.664  1.00  0.70           O  
ATOM    482  CB  VAL A  30      10.704  22.005  -0.840  1.00  0.70           C  
ATOM    483  CG1 VAL A  30      11.605  22.398  -1.970  1.00  0.70           C  
ATOM    484  CG2 VAL A  30       9.298  21.621  -1.294  1.00  0.70           C  
ATOM    485  H   VAL A  30      10.100  21.009   1.705  1.00  0.70           H  
ATOM    486  HA  VAL A  30      11.649  20.068  -0.713  1.00  0.70           H  
ATOM    487  HB  VAL A  30      10.630  22.880  -0.192  1.00  0.70           H  
ATOM    488 1HG1 VAL A  30      11.184  23.234  -2.513  1.00  0.70           H  
ATOM    489 2HG1 VAL A  30      12.549  22.655  -1.584  1.00  0.70           H  
ATOM    490 3HG1 VAL A  30      11.724  21.552  -2.641  1.00  0.70           H  
ATOM    491 1HG2 VAL A  30       8.845  22.453  -1.831  1.00  0.70           H  
ATOM    492 2HG2 VAL A  30       9.324  20.762  -1.928  1.00  0.70           H  
ATOM    493 3HG2 VAL A  30       8.703  21.394  -0.410  1.00  0.70           H  
ATOM    494  N   THR A  31      13.844  20.965   0.266  1.00  0.71           N  
ATOM    495  CA  THR A  31      15.109  21.337   0.945  1.00  0.71           C  
ATOM    496  C   THR A  31      16.195  21.955   0.044  1.00  0.71           C  
ATOM    497  O   THR A  31      16.521  21.407  -1.007  1.00  0.71           O  
ATOM    498  CB  THR A  31      15.738  20.075   1.591  1.00  0.71           C  
ATOM    499  OG1 THR A  31      14.831  19.506   2.550  1.00  0.71           O  
ATOM    500  CG2 THR A  31      17.068  20.395   2.258  1.00  0.71           C  
ATOM    501  H   THR A  31      13.870  20.349  -0.538  1.00  0.71           H  
ATOM    502  HA  THR A  31      14.873  22.053   1.721  1.00  0.71           H  
ATOM    503  HB  THR A  31      15.918  19.334   0.819  1.00  0.71           H  
ATOM    504  HG1 THR A  31      14.148  19.017   2.080  1.00  0.71           H  
ATOM    505 1HG2 THR A  31      17.480  19.487   2.692  1.00  0.71           H  
ATOM    506 2HG2 THR A  31      17.761  20.777   1.522  1.00  0.71           H  
ATOM    507 3HG2 THR A  31      16.939  21.137   3.034  1.00  0.71           H  
ATOM    508  N   LEU A  32      16.823  23.061   0.475  1.00  0.75           N  
ATOM    509  CA  LEU A  32      17.900  23.622  -0.357  1.00  0.75           C  
ATOM    510  C   LEU A  32      19.173  22.789  -0.276  1.00  0.75           C  
ATOM    511  O   LEU A  32      19.626  22.440   0.816  1.00  0.75           O  
ATOM    512  CB  LEU A  32      18.328  25.034   0.102  1.00  0.75           C  
ATOM    513  CG  LEU A  32      17.333  26.148   0.013  1.00  0.75           C  
ATOM    514  CD1 LEU A  32      17.955  27.449   0.565  1.00  0.75           C  
ATOM    515  CD2 LEU A  32      16.902  26.305  -1.423  1.00  0.75           C  
ATOM    516  H   LEU A  32      16.537  23.499   1.351  1.00  0.75           H  
ATOM    517  HA  LEU A  32      17.569  23.655  -1.392  1.00  0.75           H  
ATOM    518 1HB  LEU A  32      18.637  24.969   1.145  1.00  0.75           H  
ATOM    519 2HB  LEU A  32      19.204  25.325  -0.490  1.00  0.75           H  
ATOM    520  HG  LEU A  32      16.494  25.907   0.628  1.00  0.75           H  
ATOM    521 1HD1 LEU A  32      17.223  28.251   0.514  1.00  0.75           H  
ATOM    522 2HD1 LEU A  32      18.256  27.302   1.605  1.00  0.75           H  
ATOM    523 3HD1 LEU A  32      18.830  27.719  -0.029  1.00  0.75           H  
ATOM    524 1HD2 LEU A  32      16.180  27.092  -1.519  1.00  0.75           H  
ATOM    525 2HD2 LEU A  32      17.770  26.537  -2.047  1.00  0.75           H  
ATOM    526 3HD2 LEU A  32      16.460  25.375  -1.735  1.00  0.75           H  
ATOM    527  N   GLY A  33      19.812  22.565  -1.419  1.00  0.80           N  
ATOM    528  CA  GLY A  33      21.123  21.940  -1.443  1.00  0.80           C  
ATOM    529  C   GLY A  33      22.139  23.023  -1.765  1.00  0.80           C  
ATOM    530  O   GLY A  33      21.767  24.181  -1.949  1.00  0.80           O  
ATOM    531  H   GLY A  33      19.400  22.832  -2.312  1.00  0.80           H  
ATOM    532 1HA  GLY A  33      21.345  21.469  -0.487  1.00  0.80           H  
ATOM    533 2HA  GLY A  33      21.147  21.177  -2.219  1.00  0.80           H  
ATOM    534  N   ASP A  34      23.427  22.679  -1.799  1.00  0.86           N  
ATOM    535  CA  ASP A  34      24.454  23.662  -2.169  1.00  0.86           C  
ATOM    536  C   ASP A  34      24.306  25.003  -1.449  1.00  0.86           C  
ATOM    537  O   ASP A  34      24.499  26.056  -2.061  1.00  0.86           O  
ATOM    538  CB  ASP A  34      24.481  23.960  -3.659  1.00  0.86           C  
ATOM    539  CG  ASP A  34      24.852  22.818  -4.577  1.00  0.86           C  
ATOM    540  OD1 ASP A  34      25.545  21.926  -4.164  1.00  0.86           O  
ATOM    541  OD2 ASP A  34      24.519  22.921  -5.759  1.00  0.86           O  
ATOM    542  H   ASP A  34      23.689  21.722  -1.613  1.00  0.86           H  
ATOM    543  HA  ASP A  34      25.426  23.249  -1.893  1.00  0.86           H  
ATOM    544 1HB  ASP A  34      23.511  24.345  -3.964  1.00  0.86           H  
ATOM    545 2HB  ASP A  34      25.193  24.749  -3.808  1.00  0.86           H  
ATOM    546  N   VAL A  35      24.017  24.988  -0.159  1.00  0.92           N  
ATOM    547  CA  VAL A  35      23.785  26.225   0.583  1.00  0.92           C  
ATOM    548  C   VAL A  35      24.989  27.171   0.593  1.00  0.92           C  
ATOM    549  O   VAL A  35      24.851  28.363   0.850  1.00  0.92           O  
ATOM    550  CB  VAL A  35      23.302  25.884   1.995  1.00  0.92           C  
ATOM    551  CG1 VAL A  35      21.956  25.142   1.891  1.00  0.92           C  
ATOM    552  CG2 VAL A  35      24.345  25.019   2.693  1.00  0.92           C  
ATOM    553  H   VAL A  35      23.897  24.098   0.306  1.00  0.92           H  
ATOM    554  HA  VAL A  35      22.958  26.748   0.092  1.00  0.92           H  
ATOM    555  HB  VAL A  35      23.141  26.796   2.560  1.00  0.92           H  
ATOM    556 1HG1 VAL A  35      21.589  24.898   2.887  1.00  0.92           H  
ATOM    557 2HG1 VAL A  35      21.232  25.787   1.387  1.00  0.92           H  
ATOM    558 3HG1 VAL A  35      22.081  24.223   1.316  1.00  0.92           H  
ATOM    559 1HG2 VAL A  35      23.997  24.775   3.696  1.00  0.92           H  
ATOM    560 2HG2 VAL A  35      24.496  24.101   2.125  1.00  0.92           H  
ATOM    561 3HG2 VAL A  35      25.288  25.563   2.762  1.00  0.92           H  
ATOM    562  N   GLU A  36      26.168  26.654   0.266  1.00  0.97           N  
ATOM    563  CA  GLU A  36      27.395  27.438   0.181  1.00  0.97           C  
ATOM    564  C   GLU A  36      27.321  28.500  -0.932  1.00  0.97           C  
ATOM    565  O   GLU A  36      28.064  29.481  -0.920  1.00  0.97           O  
ATOM    566  CB  GLU A  36      28.582  26.506  -0.067  1.00  0.97           C  
ATOM    567  CG  GLU A  36      28.908  25.580   1.105  1.00  0.97           C  
ATOM    568  CD  GLU A  36      30.084  24.658   0.839  1.00  0.97           C  
ATOM    569  OE1 GLU A  36      30.597  24.672  -0.256  1.00  0.97           O  
ATOM    570  OE2 GLU A  36      30.465  23.942   1.737  1.00  0.97           O  
ATOM    571  H   GLU A  36      26.208  25.668   0.064  1.00  0.97           H  
ATOM    572  HA  GLU A  36      27.541  27.953   1.132  1.00  0.97           H  
ATOM    573 1HB  GLU A  36      28.374  25.884  -0.940  1.00  0.97           H  
ATOM    574 2HB  GLU A  36      29.470  27.097  -0.290  1.00  0.97           H  
ATOM    575 1HG  GLU A  36      29.131  26.189   1.980  1.00  0.97           H  
ATOM    576 2HG  GLU A  36      28.025  24.983   1.330  1.00  0.97           H  
ATOM    577  N   LYS A  37      26.434  28.278  -1.910  1.00  1.02           N  
ATOM    578  CA  LYS A  37      26.247  29.159  -3.063  1.00  1.02           C  
ATOM    579  C   LYS A  37      25.219  30.257  -2.791  1.00  1.02           C  
ATOM    580  O   LYS A  37      24.960  31.093  -3.659  1.00  1.02           O  
ATOM    581  CB  LYS A  37      25.745  28.344  -4.260  1.00  1.02           C  
ATOM    582  CG  LYS A  37      26.717  27.292  -4.778  1.00  1.02           C  
ATOM    583  CD  LYS A  37      26.095  26.489  -5.930  1.00  1.02           C  
ATOM    584  CE  LYS A  37      27.025  25.366  -6.402  1.00  1.02           C  
ATOM    585  NZ  LYS A  37      26.346  24.428  -7.352  1.00  1.02           N  
ATOM    586  H   LYS A  37      25.837  27.453  -1.854  1.00  1.02           H  
ATOM    587  HA  LYS A  37      27.199  29.629  -3.302  1.00  1.02           H  
ATOM    588 1HB  LYS A  37      24.820  27.828  -3.980  1.00  1.02           H  
ATOM    589 2HB  LYS A  37      25.498  29.014  -5.083  1.00  1.02           H  
ATOM    590 1HG  LYS A  37      27.629  27.773  -5.122  1.00  1.02           H  
ATOM    591 2HG  LYS A  37      26.965  26.607  -3.965  1.00  1.02           H  
ATOM    592 1HD  LYS A  37      25.134  26.077  -5.635  1.00  1.02           H  
ATOM    593 2HD  LYS A  37      25.914  27.162  -6.769  1.00  1.02           H  
ATOM    594 1HE  LYS A  37      27.880  25.814  -6.904  1.00  1.02           H  
ATOM    595 2HE  LYS A  37      27.376  24.799  -5.539  1.00  1.02           H  
ATOM    596 1HZ  LYS A  37      26.987  23.709  -7.637  1.00  1.02           H  
ATOM    597 2HZ  LYS A  37      25.545  23.979  -6.861  1.00  1.02           H  
ATOM    598 3HZ  LYS A  37      26.015  24.926  -8.158  1.00  1.02           H  
ATOM    599  N   VAL A  38      24.606  30.230  -1.609  1.00  1.05           N  
ATOM    600  CA  VAL A  38      23.508  31.124  -1.274  1.00  1.05           C  
ATOM    601  C   VAL A  38      23.889  32.144  -0.188  1.00  1.05           C  
ATOM    602  O   VAL A  38      24.519  31.800   0.812  1.00  1.05           O  
ATOM    603  CB  VAL A  38      22.338  30.255  -0.808  1.00  1.05           C  
ATOM    604  CG1 VAL A  38      21.167  31.143  -0.429  1.00  1.05           C  
ATOM    605  CG2 VAL A  38      22.020  29.205  -1.885  1.00  1.05           C  
ATOM    606  H   VAL A  38      24.881  29.546  -0.904  1.00  1.05           H  
ATOM    607  HA  VAL A  38      23.211  31.669  -2.172  1.00  1.05           H  
ATOM    608  HB  VAL A  38      22.636  29.727   0.062  1.00  1.05           H  
ATOM    609 1HG1 VAL A  38      20.347  30.538  -0.052  1.00  1.05           H  
ATOM    610 2HG1 VAL A  38      21.474  31.829   0.334  1.00  1.05           H  
ATOM    611 3HG1 VAL A  38      20.845  31.711  -1.285  1.00  1.05           H  
ATOM    612 1HG2 VAL A  38      21.215  28.558  -1.540  1.00  1.05           H  
ATOM    613 2HG2 VAL A  38      21.730  29.694  -2.807  1.00  1.05           H  
ATOM    614 3HG2 VAL A  38      22.905  28.594  -2.069  1.00  1.05           H  
ATOM    615  N   LYS A  39      23.535  33.415  -0.396  1.00  1.05           N  
ATOM    616  CA  LYS A  39      23.876  34.460   0.571  1.00  1.05           C  
ATOM    617  C   LYS A  39      22.951  34.408   1.792  1.00  1.05           C  
ATOM    618  O   LYS A  39      21.799  33.996   1.698  1.00  1.05           O  
ATOM    619  CB  LYS A  39      23.832  35.831  -0.096  1.00  1.05           C  
ATOM    620  CG  LYS A  39      24.879  36.023  -1.179  1.00  1.05           C  
ATOM    621  CD  LYS A  39      24.771  37.400  -1.815  1.00  1.05           C  
ATOM    622  CE  LYS A  39      25.805  37.582  -2.914  1.00  1.05           C  
ATOM    623  NZ  LYS A  39      25.684  38.910  -3.574  1.00  1.05           N  
ATOM    624  H   LYS A  39      22.998  33.661  -1.238  1.00  1.05           H  
ATOM    625  HA  LYS A  39      24.893  34.285   0.923  1.00  1.05           H  
ATOM    626 1HB  LYS A  39      22.871  35.977  -0.557  1.00  1.05           H  
ATOM    627 2HB  LYS A  39      23.962  36.610   0.651  1.00  1.05           H  
ATOM    628 1HG  LYS A  39      25.875  35.897  -0.756  1.00  1.05           H  
ATOM    629 2HG  LYS A  39      24.729  35.263  -1.952  1.00  1.05           H  
ATOM    630 1HD  LYS A  39      23.772  37.517  -2.243  1.00  1.05           H  
ATOM    631 2HD  LYS A  39      24.917  38.168  -1.057  1.00  1.05           H  
ATOM    632 1HE  LYS A  39      26.801  37.489  -2.484  1.00  1.05           H  
ATOM    633 2HE  LYS A  39      25.669  36.801  -3.663  1.00  1.05           H  
ATOM    634 1HZ  LYS A  39      26.385  38.992  -4.296  1.00  1.05           H  
ATOM    635 2HZ  LYS A  39      24.765  38.999  -3.984  1.00  1.05           H  
ATOM    636 3HZ  LYS A  39      25.819  39.640  -2.889  1.00  1.05           H  
ATOM    637  N   LYS A  40      23.441  34.868   2.943  1.00  1.04           N  
ATOM    638  CA  LYS A  40      22.707  34.771   4.219  1.00  1.04           C  
ATOM    639  C   LYS A  40      21.286  35.366   4.275  1.00  1.04           C  
ATOM    640  O   LYS A  40      20.487  34.968   5.139  1.00  1.04           O  
ATOM    641  CB  LYS A  40      23.559  35.414   5.318  1.00  1.04           C  
ATOM    642  CG  LYS A  40      23.731  36.941   5.189  1.00  1.04           C  
ATOM    643  CD  LYS A  40      24.582  37.519   6.317  1.00  1.04           C  
ATOM    644  CE  LYS A  40      24.802  39.037   6.146  1.00  1.04           C  
ATOM    645  NZ  LYS A  40      23.515  39.819   6.212  1.00  1.04           N  
ATOM    646  H   LYS A  40      24.381  35.242   2.954  1.00  1.04           H  
ATOM    647  HA  LYS A  40      22.612  33.713   4.457  1.00  1.04           H  
ATOM    648 1HB  LYS A  40      23.105  35.216   6.288  1.00  1.04           H  
ATOM    649 2HB  LYS A  40      24.550  34.965   5.322  1.00  1.04           H  
ATOM    650 1HG  LYS A  40      24.182  37.187   4.230  1.00  1.04           H  
ATOM    651 2HG  LYS A  40      22.760  37.416   5.242  1.00  1.04           H  
ATOM    652 1HD  LYS A  40      24.078  37.344   7.267  1.00  1.04           H  
ATOM    653 2HD  LYS A  40      25.549  37.018   6.339  1.00  1.04           H  
ATOM    654 1HE  LYS A  40      25.464  39.384   6.937  1.00  1.04           H  
ATOM    655 2HE  LYS A  40      25.276  39.223   5.183  1.00  1.04           H  
ATOM    656 1HZ  LYS A  40      23.692  40.795   6.099  1.00  1.04           H  
ATOM    657 2HZ  LYS A  40      22.867  39.523   5.464  1.00  1.04           H  
ATOM    658 3HZ  LYS A  40      23.053  39.669   7.090  1.00  1.04           H  
ATOM    659  N   ASP A  41      20.992  36.331   3.401  1.00  1.01           N  
ATOM    660  CA  ASP A  41      19.680  36.973   3.337  1.00  1.01           C  
ATOM    661  C   ASP A  41      18.942  36.666   2.030  1.00  1.01           C  
ATOM    662  O   ASP A  41      17.944  37.314   1.707  1.00  1.01           O  
ATOM    663  CB  ASP A  41      19.827  38.481   3.547  1.00  1.01           C  
ATOM    664  CG  ASP A  41      20.301  38.816   4.974  1.00  1.01           C  
ATOM    665  OD1 ASP A  41      19.739  38.260   5.907  1.00  1.01           O  
ATOM    666  OD2 ASP A  41      21.257  39.562   5.135  1.00  1.01           O  
ATOM    667  H   ASP A  41      21.700  36.604   2.735  1.00  1.01           H  
ATOM    668  HA  ASP A  41      19.070  36.584   4.147  1.00  1.01           H  
ATOM    669 1HB  ASP A  41      20.544  38.882   2.826  1.00  1.01           H  
ATOM    670 2HB  ASP A  41      18.869  38.971   3.367  1.00  1.01           H  
ATOM    671  N   GLU A  42      19.449  35.705   1.268  1.00  0.96           N  
ATOM    672  CA  GLU A  42      18.868  35.353  -0.020  1.00  0.96           C  
ATOM    673  C   GLU A  42      17.777  34.304   0.122  1.00  0.96           C  
ATOM    674  O   GLU A  42      17.927  33.331   0.869  1.00  0.96           O  
ATOM    675  CB  GLU A  42      19.978  34.895  -0.961  1.00  0.96           C  
ATOM    676  CG  GLU A  42      19.600  34.618  -2.378  1.00  0.96           C  
ATOM    677  CD  GLU A  42      20.814  34.277  -3.241  1.00  0.96           C  
ATOM    678  OE1 GLU A  42      21.907  34.104  -2.713  1.00  0.96           O  
ATOM    679  OE2 GLU A  42      20.661  34.243  -4.439  1.00  0.96           O  
ATOM    680  H   GLU A  42      20.264  35.180   1.581  1.00  0.96           H  
ATOM    681  HA  GLU A  42      18.412  36.249  -0.446  1.00  0.96           H  
ATOM    682 1HB  GLU A  42      20.729  35.663  -0.993  1.00  0.96           H  
ATOM    683 2HB  GLU A  42      20.445  34.006  -0.556  1.00  0.96           H  
ATOM    684 1HG  GLU A  42      18.900  33.784  -2.392  1.00  0.96           H  
ATOM    685 2HG  GLU A  42      19.091  35.487  -2.789  1.00  0.96           H  
ATOM    686  N   THR A  43      16.673  34.513  -0.591  1.00  0.91           N  
ATOM    687  CA  THR A  43      15.573  33.563  -0.553  1.00  0.91           C  
ATOM    688  C   THR A  43      15.293  33.043  -1.945  1.00  0.91           C  
ATOM    689  O   THR A  43      15.548  33.734  -2.935  1.00  0.91           O  
ATOM    690  CB  THR A  43      14.281  34.226  -0.033  1.00  0.91           C  
ATOM    691  OG1 THR A  43      13.850  35.231  -0.962  1.00  0.91           O  
ATOM    692  CG2 THR A  43      14.549  34.900   1.308  1.00  0.91           C  
ATOM    693  H   THR A  43      16.607  35.335  -1.173  1.00  0.91           H  
ATOM    694  HA  THR A  43      15.842  32.722   0.082  1.00  0.91           H  
ATOM    695  HB  THR A  43      13.502  33.469   0.081  1.00  0.91           H  
ATOM    696  HG1 THR A  43      13.552  34.800  -1.771  1.00  0.91           H  
ATOM    697 1HG2 THR A  43      13.635  35.369   1.666  1.00  0.91           H  
ATOM    698 2HG2 THR A  43      14.880  34.171   2.024  1.00  0.91           H  
ATOM    699 3HG2 THR A  43      15.321  35.661   1.190  1.00  0.91           H  
ATOM    700  N   PHE A  44      14.709  31.853  -2.010  1.00  0.87           N  
ATOM    701  CA  PHE A  44      14.337  31.252  -3.276  1.00  0.87           C  
ATOM    702  C   PHE A  44      12.922  30.751  -3.273  1.00  0.87           C  
ATOM    703  O   PHE A  44      12.394  30.379  -2.228  1.00  0.87           O  
ATOM    704  CB  PHE A  44      15.217  30.072  -3.577  1.00  0.87           C  
ATOM    705  CG  PHE A  44      16.594  30.415  -3.568  1.00  0.87           C  
ATOM    706  CD1 PHE A  44      17.397  29.889  -2.621  1.00  0.87           C  
ATOM    707  CD2 PHE A  44      17.103  31.313  -4.467  1.00  0.87           C  
ATOM    708  CE1 PHE A  44      18.691  30.196  -2.589  1.00  0.87           C  
ATOM    709  CE2 PHE A  44      18.427  31.642  -4.439  1.00  0.87           C  
ATOM    710  CZ  PHE A  44      19.226  31.077  -3.507  1.00  0.87           C  
ATOM    711  H   PHE A  44      14.547  31.350  -1.143  1.00  0.87           H  
ATOM    712  HA  PHE A  44      14.438  31.996  -4.068  1.00  0.87           H  
ATOM    713 1HB  PHE A  44      15.049  29.287  -2.839  1.00  0.87           H  
ATOM    714 2HB  PHE A  44      14.962  29.672  -4.561  1.00  0.87           H  
ATOM    715  HD1 PHE A  44      16.983  29.202  -1.893  1.00  0.87           H  
ATOM    716  HD2 PHE A  44      16.438  31.761  -5.215  1.00  0.87           H  
ATOM    717  HE1 PHE A  44      19.299  29.744  -1.837  1.00  0.87           H  
ATOM    718  HE2 PHE A  44      18.843  32.356  -5.158  1.00  0.87           H  
ATOM    719  HZ  PHE A  44      20.284  31.338  -3.486  1.00  0.87           H  
ATOM    720  N   ALA A  45      12.330  30.668  -4.448  1.00  0.83           N  
ATOM    721  CA  ALA A  45      11.000  30.105  -4.585  1.00  0.83           C  
ATOM    722  C   ALA A  45      11.033  28.767  -5.303  1.00  0.83           C  
ATOM    723  O   ALA A  45      11.855  28.525  -6.204  1.00  0.83           O  
ATOM    724  CB  ALA A  45      10.100  31.062  -5.324  1.00  0.83           C  
ATOM    725  H   ALA A  45      12.812  30.988  -5.279  1.00  0.83           H  
ATOM    726  HA  ALA A  45      10.585  29.940  -3.592  1.00  0.83           H  
ATOM    727 1HB  ALA A  45       9.109  30.631  -5.402  1.00  0.83           H  
ATOM    728 2HB  ALA A  45      10.045  32.004  -4.784  1.00  0.83           H  
ATOM    729 3HB  ALA A  45      10.503  31.237  -6.303  1.00  0.83           H  
ATOM    730  N   VAL A  46      10.080  27.926  -4.924  1.00  0.82           N  
ATOM    731  CA  VAL A  46       9.827  26.631  -5.538  1.00  0.82           C  
ATOM    732  C   VAL A  46       8.430  26.604  -6.117  1.00  0.82           C  
ATOM    733  O   VAL A  46       7.463  26.976  -5.437  1.00  0.82           O  
ATOM    734  CB  VAL A  46      10.013  25.483  -4.517  1.00  0.82           C  
ATOM    735  CG1 VAL A  46       9.251  25.747  -3.260  1.00  0.82           C  
ATOM    736  CG2 VAL A  46       9.470  24.193  -5.157  1.00  0.82           C  
ATOM    737  H   VAL A  46       9.481  28.220  -4.146  1.00  0.82           H  
ATOM    738  HA  VAL A  46      10.536  26.484  -6.357  1.00  0.82           H  
ATOM    739  HB  VAL A  46      11.029  25.390  -4.243  1.00  0.82           H  
ATOM    740 1HG1 VAL A  46       9.376  24.921  -2.564  1.00  0.82           H  
ATOM    741 2HG1 VAL A  46       9.634  26.654  -2.810  1.00  0.82           H  
ATOM    742 3HG1 VAL A  46       8.233  25.869  -3.488  1.00  0.82           H  
ATOM    743 1HG2 VAL A  46       9.574  23.358  -4.468  1.00  0.82           H  
ATOM    744 2HG2 VAL A  46       8.438  24.348  -5.381  1.00  0.82           H  
ATOM    745 3HG2 VAL A  46       9.999  23.972  -6.080  1.00  0.82           H  
ATOM    746  N   TYR A  47       8.337  26.145  -7.367  1.00  0.82           N  
ATOM    747  CA  TYR A  47       7.101  26.132  -8.138  1.00  0.82           C  
ATOM    748  C   TYR A  47       6.739  24.787  -8.744  1.00  0.82           C  
ATOM    749  O   TYR A  47       7.613  23.963  -9.045  1.00  0.82           O  
ATOM    750  CB  TYR A  47       7.245  27.087  -9.321  1.00  0.82           C  
ATOM    751  CG  TYR A  47       7.594  28.489  -8.972  1.00  0.82           C  
ATOM    752  CD1 TYR A  47       8.935  28.828  -8.838  1.00  0.82           C  
ATOM    753  CD2 TYR A  47       6.613  29.442  -8.810  1.00  0.82           C  
ATOM    754  CE1 TYR A  47       9.290  30.110  -8.543  1.00  0.82           C  
ATOM    755  CE2 TYR A  47       6.968  30.736  -8.505  1.00  0.82           C  
ATOM    756  CZ  TYR A  47       8.298  31.075  -8.373  1.00  0.82           C  
ATOM    757  OH  TYR A  47       8.647  32.372  -8.074  1.00  0.82           O  
ATOM    758  H   TYR A  47       9.190  25.833  -7.837  1.00  0.82           H  
ATOM    759  HA  TYR A  47       6.288  26.427  -7.488  1.00  0.82           H  
ATOM    760 1HB  TYR A  47       8.017  26.704  -9.994  1.00  0.82           H  
ATOM    761 2HB  TYR A  47       6.307  27.101  -9.879  1.00  0.82           H  
ATOM    762  HD1 TYR A  47       9.708  28.066  -8.973  1.00  0.82           H  
ATOM    763  HD2 TYR A  47       5.562  29.171  -8.924  1.00  0.82           H  
ATOM    764  HE1 TYR A  47      10.345  30.369  -8.444  1.00  0.82           H  
ATOM    765  HE2 TYR A  47       6.198  31.496  -8.375  1.00  0.82           H  
ATOM    766  HH  TYR A  47       7.851  32.897  -7.958  1.00  0.82           H  
ATOM    767  N   VAL A  48       5.443  24.617  -9.020  1.00  0.84           N  
ATOM    768  CA  VAL A  48       4.978  23.460  -9.772  1.00  0.84           C  
ATOM    769  C   VAL A  48       4.045  23.856 -10.913  1.00  0.84           C  
ATOM    770  O   VAL A  48       3.212  24.743 -10.769  1.00  0.84           O  
ATOM    771  CB  VAL A  48       4.243  22.470  -8.840  1.00  0.84           C  
ATOM    772  CG1 VAL A  48       3.040  23.128  -8.199  1.00  0.84           C  
ATOM    773  CG2 VAL A  48       3.780  21.232  -9.619  1.00  0.84           C  
ATOM    774  H   VAL A  48       4.777  25.315  -8.689  1.00  0.84           H  
ATOM    775  HA  VAL A  48       5.844  22.965 -10.188  1.00  0.84           H  
ATOM    776  HB  VAL A  48       4.914  22.177  -8.083  1.00  0.84           H  
ATOM    777 1HG1 VAL A  48       2.550  22.419  -7.529  1.00  0.84           H  
ATOM    778 2HG1 VAL A  48       3.356  24.005  -7.634  1.00  0.84           H  
ATOM    779 3HG1 VAL A  48       2.342  23.433  -8.980  1.00  0.84           H  
ATOM    780 1HG2 VAL A  48       3.289  20.542  -8.943  1.00  0.84           H  
ATOM    781 2HG2 VAL A  48       3.083  21.528 -10.382  1.00  0.84           H  
ATOM    782 3HG2 VAL A  48       4.623  20.742 -10.084  1.00  0.84           H  
ATOM    783  N   LYS A  49       4.190  23.198 -12.054  1.00  0.87           N  
ATOM    784  CA  LYS A  49       3.272  23.405 -13.171  1.00  0.87           C  
ATOM    785  C   LYS A  49       2.490  22.121 -13.325  1.00  0.87           C  
ATOM    786  O   LYS A  49       3.069  21.041 -13.215  1.00  0.87           O  
ATOM    787  CB  LYS A  49       4.012  23.716 -14.474  1.00  0.87           C  
ATOM    788  CG  LYS A  49       4.771  25.011 -14.505  1.00  0.87           C  
ATOM    789  CD  LYS A  49       5.476  25.207 -15.830  1.00  0.87           C  
ATOM    790  CE  LYS A  49       6.226  26.526 -15.858  1.00  0.87           C  
ATOM    791  NZ  LYS A  49       6.974  26.713 -17.129  1.00  0.87           N  
ATOM    792  H   LYS A  49       4.941  22.514 -12.123  1.00  0.87           H  
ATOM    793  HA  LYS A  49       2.576  24.213 -12.943  1.00  0.87           H  
ATOM    794 1HB  LYS A  49       4.704  22.918 -14.700  1.00  0.87           H  
ATOM    795 2HB  LYS A  49       3.286  23.753 -15.293  1.00  0.87           H  
ATOM    796 1HG  LYS A  49       4.065  25.810 -14.404  1.00  0.87           H  
ATOM    797 2HG  LYS A  49       5.489  25.056 -13.688  1.00  0.87           H  
ATOM    798 1HD  LYS A  49       6.173  24.381 -16.010  1.00  0.87           H  
ATOM    799 2HD  LYS A  49       4.729  25.214 -16.630  1.00  0.87           H  
ATOM    800 1HE  LYS A  49       5.507  27.338 -15.746  1.00  0.87           H  
ATOM    801 2HE  LYS A  49       6.927  26.559 -15.025  1.00  0.87           H  
ATOM    802 1HZ  LYS A  49       7.452  27.602 -17.113  1.00  0.87           H  
ATOM    803 2HZ  LYS A  49       7.647  25.967 -17.230  1.00  0.87           H  
ATOM    804 3HZ  LYS A  49       6.329  26.689 -17.910  1.00  0.87           H  
ATOM    805  N   ILE A  50       1.194  22.213 -13.589  1.00  0.91           N  
ATOM    806  CA  ILE A  50       0.402  20.998 -13.757  1.00  0.91           C  
ATOM    807  C   ILE A  50       0.009  20.826 -15.222  1.00  0.91           C  
ATOM    808  O   ILE A  50      -0.485  21.765 -15.854  1.00  0.91           O  
ATOM    809  CB  ILE A  50      -0.852  21.028 -12.866  1.00  0.91           C  
ATOM    810  CG1 ILE A  50      -0.454  21.313 -11.397  1.00  0.91           C  
ATOM    811  CG2 ILE A  50      -1.561  19.655 -12.948  1.00  0.91           C  
ATOM    812  CD1 ILE A  50       0.471  20.293 -10.813  1.00  0.91           C  
ATOM    813  H   ILE A  50       0.759  23.121 -13.673  1.00  0.91           H  
ATOM    814  HA  ILE A  50       0.999  20.136 -13.468  1.00  0.91           H  
ATOM    815  HB  ILE A  50      -1.529  21.817 -13.194  1.00  0.91           H  
ATOM    816 1HG1 ILE A  50       0.032  22.290 -11.344  1.00  0.91           H  
ATOM    817 2HG1 ILE A  50      -1.357  21.343 -10.788  1.00  0.91           H  
ATOM    818 1HG2 ILE A  50      -2.446  19.658 -12.315  1.00  0.91           H  
ATOM    819 2HG2 ILE A  50      -1.857  19.453 -13.973  1.00  0.91           H  
ATOM    820 3HG2 ILE A  50      -0.872  18.876 -12.611  1.00  0.91           H  
ATOM    821 1HD1 ILE A  50       0.705  20.558  -9.783  1.00  0.91           H  
ATOM    822 2HD1 ILE A  50      -0.006  19.316 -10.843  1.00  0.91           H  
ATOM    823 3HD1 ILE A  50       1.374  20.262 -11.390  1.00  0.91           H  
ATOM    824  N   GLY A  51       0.248  19.633 -15.757  1.00  0.95           N  
ATOM    825  CA  GLY A  51      -0.084  19.346 -17.142  1.00  0.95           C  
ATOM    826  C   GLY A  51       0.659  20.287 -18.075  1.00  0.95           C  
ATOM    827  O   GLY A  51       1.878  20.418 -17.999  1.00  0.95           O  
ATOM    828  H   GLY A  51       0.655  18.888 -15.190  1.00  0.95           H  
ATOM    829 1HA  GLY A  51       0.187  18.313 -17.370  1.00  0.95           H  
ATOM    830 2HA  GLY A  51      -1.156  19.442 -17.291  1.00  0.95           H  
ATOM    831  N   ASP A  52      -0.097  20.951 -18.947  1.00  0.99           N  
ATOM    832  CA  ASP A  52       0.467  21.878 -19.919  1.00  0.99           C  
ATOM    833  C   ASP A  52       0.305  23.343 -19.501  1.00  0.99           C  
ATOM    834  O   ASP A  52       0.488  24.244 -20.319  1.00  0.99           O  
ATOM    835  CB  ASP A  52      -0.206  21.673 -21.279  1.00  0.99           C  
ATOM    836  CG  ASP A  52       0.073  20.298 -21.883  1.00  0.99           C  
ATOM    837  OD1 ASP A  52       1.194  19.857 -21.832  1.00  0.99           O  
ATOM    838  OD2 ASP A  52      -0.851  19.695 -22.373  1.00  0.99           O  
ATOM    839  H   ASP A  52      -1.094  20.804 -18.936  1.00  0.99           H  
ATOM    840  HA  ASP A  52       1.532  21.672 -20.017  1.00  0.99           H  
ATOM    841 1HB  ASP A  52      -1.283  21.799 -21.175  1.00  0.99           H  
ATOM    842 2HB  ASP A  52       0.146  22.435 -21.975  1.00  0.99           H  
ATOM    843  N   ASP A  53      -0.083  23.593 -18.248  1.00  1.01           N  
ATOM    844  CA  ASP A  53      -0.276  24.971 -17.796  1.00  1.01           C  
ATOM    845  C   ASP A  53       1.047  25.722 -17.875  1.00  1.01           C  
ATOM    846  O   ASP A  53       2.046  25.322 -17.281  1.00  1.01           O  
ATOM    847  CB  ASP A  53      -0.856  25.045 -16.373  1.00  1.01           C  
ATOM    848  CG  ASP A  53      -1.347  26.501 -15.947  1.00  1.01           C  
ATOM    849  OD1 ASP A  53      -0.834  27.515 -16.423  1.00  1.01           O  
ATOM    850  OD2 ASP A  53      -2.269  26.555 -15.156  1.00  1.01           O  
ATOM    851  H   ASP A  53      -0.227  22.831 -17.583  1.00  1.01           H  
ATOM    852  HA  ASP A  53      -0.981  25.458 -18.467  1.00  1.01           H  
ATOM    853 1HB  ASP A  53      -1.692  24.350 -16.287  1.00  1.01           H  
ATOM    854 2HB  ASP A  53      -0.096  24.715 -15.663  1.00  1.01           H  
ATOM    855  N   GLU A  54       1.053  26.800 -18.646  1.00  1.00           N  
ATOM    856  CA  GLU A  54       2.246  27.606 -18.859  1.00  1.00           C  
ATOM    857  C   GLU A  54       2.778  28.246 -17.574  1.00  1.00           C  
ATOM    858  O   GLU A  54       3.978  28.535 -17.479  1.00  1.00           O  
ATOM    859  CB  GLU A  54       1.960  28.708 -19.888  1.00  1.00           C  
ATOM    860  CG  GLU A  54       1.734  28.201 -21.311  1.00  1.00           C  
ATOM    861  CD  GLU A  54       1.424  29.304 -22.304  1.00  1.00           C  
ATOM    862  OE1 GLU A  54       1.247  30.425 -21.889  1.00  1.00           O  
ATOM    863  OE2 GLU A  54       1.366  29.018 -23.478  1.00  1.00           O  
ATOM    864  H   GLU A  54       0.192  27.066 -19.095  1.00  1.00           H  
ATOM    865  HA  GLU A  54       3.021  26.954 -19.257  1.00  1.00           H  
ATOM    866 1HB  GLU A  54       1.073  29.264 -19.583  1.00  1.00           H  
ATOM    867 2HB  GLU A  54       2.793  29.411 -19.907  1.00  1.00           H  
ATOM    868 1HG  GLU A  54       2.628  27.673 -21.640  1.00  1.00           H  
ATOM    869 2HG  GLU A  54       0.911  27.485 -21.298  1.00  1.00           H  
ATOM    870  N   ASN A  55       1.886  28.543 -16.624  1.00  0.97           N  
ATOM    871  CA  ASN A  55       2.293  29.233 -15.404  1.00  0.97           C  
ATOM    872  C   ASN A  55       2.606  28.284 -14.254  1.00  0.97           C  
ATOM    873  O   ASN A  55       1.969  27.245 -14.090  1.00  0.97           O  
ATOM    874  CB  ASN A  55       1.223  30.215 -14.979  1.00  0.97           C  
ATOM    875  CG  ASN A  55       1.056  31.350 -15.954  1.00  0.97           C  
ATOM    876  OD1 ASN A  55       2.036  31.934 -16.436  1.00  0.97           O  
ATOM    877  ND2 ASN A  55      -0.175  31.674 -16.256  1.00  0.97           N  
ATOM    878  H   ASN A  55       0.906  28.243 -16.731  1.00  0.97           H  
ATOM    879  HA  ASN A  55       3.205  29.790 -15.615  1.00  0.97           H  
ATOM    880 1HB  ASN A  55       0.269  29.684 -14.889  1.00  0.97           H  
ATOM    881 2HB  ASN A  55       1.468  30.618 -13.994  1.00  0.97           H  
ATOM    882 1HD2 ASN A  55      -0.355  32.417 -16.899  1.00  0.97           H  
ATOM    883 2HD2 ASN A  55      -0.939  31.170 -15.845  1.00  0.97           H  
ATOM    884  N   GLY A  56       3.575  28.666 -13.427  1.00  0.92           N  
ATOM    885  CA  GLY A  56       3.878  27.875 -12.244  1.00  0.92           C  
ATOM    886  C   GLY A  56       3.064  28.350 -11.063  1.00  0.92           C  
ATOM    887  O   GLY A  56       2.742  29.535 -10.953  1.00  0.92           O  
ATOM    888  H   GLY A  56       4.086  29.517 -13.611  1.00  0.92           H  
ATOM    889 1HA  GLY A  56       3.654  26.827 -12.425  1.00  0.92           H  
ATOM    890 2HA  GLY A  56       4.940  27.942 -12.013  1.00  0.92           H  
ATOM    891  N   PHE A  57       2.810  27.442 -10.146  1.00  0.88           N  
ATOM    892  CA  PHE A  57       2.113  27.738  -8.920  1.00  0.88           C  
ATOM    893  C   PHE A  57       3.145  27.642  -7.832  1.00  0.88           C  
ATOM    894  O   PHE A  57       3.853  26.639  -7.725  1.00  0.88           O  
ATOM    895  CB  PHE A  57       0.987  26.733  -8.718  1.00  0.88           C  
ATOM    896  CG  PHE A  57      -0.042  26.833  -9.809  1.00  0.88           C  
ATOM    897  CD1 PHE A  57       0.146  26.153 -11.012  1.00  0.88           C  
ATOM    898  CD2 PHE A  57      -1.179  27.609  -9.660  1.00  0.88           C  
ATOM    899  CE1 PHE A  57      -0.770  26.248 -12.031  1.00  0.88           C  
ATOM    900  CE2 PHE A  57      -2.104  27.702 -10.686  1.00  0.88           C  
ATOM    901  CZ  PHE A  57      -1.892  27.020 -11.873  1.00  0.88           C  
ATOM    902  H   PHE A  57       3.081  26.481 -10.325  1.00  0.88           H  
ATOM    903  HA  PHE A  57       1.711  28.752  -8.953  1.00  0.88           H  
ATOM    904 1HB  PHE A  57       1.393  25.724  -8.720  1.00  0.88           H  
ATOM    905 2HB  PHE A  57       0.503  26.903  -7.759  1.00  0.88           H  
ATOM    906  HD1 PHE A  57       1.032  25.547 -11.147  1.00  0.88           H  
ATOM    907  HD2 PHE A  57      -1.338  28.150  -8.726  1.00  0.88           H  
ATOM    908  HE1 PHE A  57      -0.606  25.719 -12.974  1.00  0.88           H  
ATOM    909  HE2 PHE A  57      -2.996  28.315 -10.565  1.00  0.88           H  
ATOM    910  HZ  PHE A  57      -2.612  27.093 -12.693  1.00  0.88           H  
ATOM    911  N   MET A  58       3.324  28.697  -7.066  1.00  0.83           N  
ATOM    912  CA  MET A  58       4.391  28.615  -6.091  1.00  0.83           C  
ATOM    913  C   MET A  58       3.982  27.674  -4.969  1.00  0.83           C  
ATOM    914  O   MET A  58       2.874  27.777  -4.438  1.00  0.83           O  
ATOM    915  CB  MET A  58       4.771  30.000  -5.573  1.00  0.83           C  
ATOM    916  CG  MET A  58       6.038  30.001  -4.745  1.00  0.83           C  
ATOM    917  SD  MET A  58       6.474  31.607  -4.142  1.00  0.83           S  
ATOM    918  CE  MET A  58       5.210  31.762  -2.899  1.00  0.83           C  
ATOM    919  H   MET A  58       2.747  29.523  -7.155  1.00  0.83           H  
ATOM    920  HA  MET A  58       5.272  28.192  -6.560  1.00  0.83           H  
ATOM    921 1HB  MET A  58       4.899  30.682  -6.404  1.00  0.83           H  
ATOM    922 2HB  MET A  58       3.968  30.386  -4.949  1.00  0.83           H  
ATOM    923 1HG  MET A  58       5.909  29.354  -3.896  1.00  0.83           H  
ATOM    924 2HG  MET A  58       6.868  29.611  -5.340  1.00  0.83           H  
ATOM    925 1HE  MET A  58       5.307  32.724  -2.398  1.00  0.83           H  
ATOM    926 2HE  MET A  58       4.229  31.695  -3.369  1.00  0.83           H  
ATOM    927 3HE  MET A  58       5.318  30.955  -2.170  1.00  0.83           H  
ATOM    928  N   ILE A  59       4.871  26.752  -4.635  1.00  0.80           N  
ATOM    929  CA  ILE A  59       4.697  25.814  -3.538  1.00  0.80           C  
ATOM    930  C   ILE A  59       5.102  26.497  -2.233  1.00  0.80           C  
ATOM    931  O   ILE A  59       4.436  26.365  -1.207  1.00  0.80           O  
ATOM    932  CB  ILE A  59       5.503  24.506  -3.748  1.00  0.80           C  
ATOM    933  CG1 ILE A  59       4.991  23.694  -4.922  1.00  0.80           C  
ATOM    934  CG2 ILE A  59       5.521  23.683  -2.497  1.00  0.80           C  
ATOM    935  CD1 ILE A  59       5.916  22.517  -5.261  1.00  0.80           C  
ATOM    936  H   ILE A  59       5.743  26.733  -5.149  1.00  0.80           H  
ATOM    937  HA  ILE A  59       3.641  25.551  -3.470  1.00  0.80           H  
ATOM    938  HB  ILE A  59       6.497  24.768  -3.998  1.00  0.80           H  
ATOM    939 1HG1 ILE A  59       4.006  23.304  -4.673  1.00  0.80           H  
ATOM    940 2HG1 ILE A  59       4.899  24.335  -5.801  1.00  0.80           H  
ATOM    941 1HG2 ILE A  59       6.127  22.795  -2.663  1.00  0.80           H  
ATOM    942 2HG2 ILE A  59       5.950  24.273  -1.688  1.00  0.80           H  
ATOM    943 3HG2 ILE A  59       4.505  23.386  -2.235  1.00  0.80           H  
ATOM    944 1HD1 ILE A  59       5.514  21.953  -6.067  1.00  0.80           H  
ATOM    945 2HD1 ILE A  59       6.882  22.871  -5.537  1.00  0.80           H  
ATOM    946 3HD1 ILE A  59       6.009  21.870  -4.393  1.00  0.80           H  
ATOM    947  N   GLY A  60       6.218  27.224  -2.286  1.00  0.79           N  
ATOM    948  CA  GLY A  60       6.729  27.917  -1.103  1.00  0.79           C  
ATOM    949  C   GLY A  60       8.060  28.618  -1.343  1.00  0.79           C  
ATOM    950  O   GLY A  60       8.478  28.805  -2.490  1.00  0.79           O  
ATOM    951  H   GLY A  60       6.709  27.278  -3.179  1.00  0.79           H  
ATOM    952 1HA  GLY A  60       5.991  28.647  -0.770  1.00  0.79           H  
ATOM    953 2HA  GLY A  60       6.848  27.201  -0.297  1.00  0.79           H  
ATOM    954  N   ASN A  61       8.710  29.019  -0.241  1.00  0.79           N  
ATOM    955  CA  ASN A  61       9.985  29.738  -0.297  1.00  0.79           C  
ATOM    956  C   ASN A  61      10.974  29.187   0.732  1.00  0.79           C  
ATOM    957  O   ASN A  61      10.592  28.830   1.850  1.00  0.79           O  
ATOM    958  CB  ASN A  61       9.818  31.237  -0.054  1.00  0.79           C  
ATOM    959  CG  ASN A  61       8.992  31.962  -1.079  1.00  0.79           C  
ATOM    960  OD1 ASN A  61       9.468  32.326  -2.159  1.00  0.79           O  
ATOM    961  ND2 ASN A  61       7.753  32.200  -0.740  1.00  0.79           N  
ATOM    962  H   ASN A  61       8.303  28.822   0.663  1.00  0.79           H  
ATOM    963  HA  ASN A  61      10.416  29.578  -1.277  1.00  0.79           H  
ATOM    964 1HB  ASN A  61       9.373  31.393   0.927  1.00  0.79           H  
ATOM    965 2HB  ASN A  61      10.811  31.694  -0.034  1.00  0.79           H  
ATOM    966 1HD2 ASN A  61       7.151  32.688  -1.372  1.00  0.79           H  
ATOM    967 2HD2 ASN A  61       7.411  31.900   0.149  1.00  0.79           H  
ATOM    968  N   LEU A  62      12.237  29.117   0.321  1.00  0.79           N  
ATOM    969  CA  LEU A  62      13.360  28.633   1.126  1.00  0.79           C  
ATOM    970  C   LEU A  62      14.475  29.657   1.304  1.00  0.79           C  
ATOM    971  O   LEU A  62      14.648  30.562   0.487  1.00  0.79           O  
ATOM    972  CB  LEU A  62      13.945  27.380   0.507  1.00  0.79           C  
ATOM    973  CG  LEU A  62      13.015  26.212   0.363  1.00  0.79           C  
ATOM    974  CD1 LEU A  62      13.670  25.129  -0.386  1.00  0.79           C  
ATOM    975  CD2 LEU A  62      12.681  25.717   1.701  1.00  0.79           C  
ATOM    976  H   LEU A  62      12.421  29.455  -0.622  1.00  0.79           H  
ATOM    977  HA  LEU A  62      12.982  28.379   2.118  1.00  0.79           H  
ATOM    978 1HB  LEU A  62      14.325  27.633  -0.465  1.00  0.79           H  
ATOM    979 2HB  LEU A  62      14.753  27.068   1.146  1.00  0.79           H  
ATOM    980  HG  LEU A  62      12.113  26.510  -0.167  1.00  0.79           H  
ATOM    981 1HD1 LEU A  62      12.985  24.333  -0.430  1.00  0.79           H  
ATOM    982 2HD1 LEU A  62      13.931  25.462  -1.387  1.00  0.79           H  
ATOM    983 3HD1 LEU A  62      14.556  24.806   0.138  1.00  0.79           H  
ATOM    984 1HD2 LEU A  62      12.028  24.862   1.605  1.00  0.79           H  
ATOM    985 2HD2 LEU A  62      13.585  25.423   2.197  1.00  0.79           H  
ATOM    986 3HD2 LEU A  62      12.195  26.504   2.276  1.00  0.79           H  
ATOM    987  N   SER A  63      15.257  29.511   2.368  1.00  0.80           N  
ATOM    988  CA  SER A  63      16.377  30.433   2.602  1.00  0.80           C  
ATOM    989  C   SER A  63      17.503  29.816   3.402  1.00  0.80           C  
ATOM    990  O   SER A  63      17.405  28.708   3.890  1.00  0.80           O  
ATOM    991  CB  SER A  63      15.895  31.663   3.339  1.00  0.80           C  
ATOM    992  OG  SER A  63      15.499  31.357   4.655  1.00  0.80           O  
ATOM    993  H   SER A  63      15.058  28.760   3.032  1.00  0.80           H  
ATOM    994  HA  SER A  63      16.783  30.738   1.635  1.00  0.80           H  
ATOM    995 1HB  SER A  63      16.682  32.418   3.350  1.00  0.80           H  
ATOM    996 2HB  SER A  63      15.054  32.077   2.804  1.00  0.80           H  
ATOM    997  HG  SER A  63      14.656  30.888   4.566  1.00  0.80           H  
ATOM    998  N   GLN A  64      18.592  30.543   3.577  1.00  0.80           N  
ATOM    999  CA  GLN A  64      19.677  30.022   4.413  1.00  0.80           C  
ATOM   1000  C   GLN A  64      19.232  29.864   5.864  1.00  0.80           C  
ATOM   1001  O   GLN A  64      19.705  28.986   6.585  1.00  0.80           O  
ATOM   1002  CB  GLN A  64      20.874  30.956   4.394  1.00  0.80           C  
ATOM   1003  CG  GLN A  64      21.540  31.044   3.107  1.00  0.80           C  
ATOM   1004  CD  GLN A  64      22.139  29.770   2.659  1.00  0.80           C  
ATOM   1005  OE1 GLN A  64      21.437  28.827   2.259  1.00  0.80           O  
ATOM   1006  NE2 GLN A  64      23.461  29.728   2.692  1.00  0.80           N  
ATOM   1007  H   GLN A  64      18.670  31.454   3.139  1.00  0.80           H  
ATOM   1008  HA  GLN A  64      19.970  29.043   4.036  1.00  0.80           H  
ATOM   1009 1HB  GLN A  64      20.551  31.964   4.672  1.00  0.80           H  
ATOM   1010 2HB  GLN A  64      21.602  30.630   5.134  1.00  0.80           H  
ATOM   1011 1HG  GLN A  64      20.791  31.353   2.394  1.00  0.80           H  
ATOM   1012 2HG  GLN A  64      22.333  31.781   3.151  1.00  0.80           H  
ATOM   1013 1HE2 GLN A  64      23.963  28.917   2.346  1.00  0.80           H  
ATOM   1014 2HE2 GLN A  64      23.982  30.523   3.011  1.00  0.80           H  
ATOM   1015  N   LYS A  65      18.327  30.739   6.291  1.00  0.79           N  
ATOM   1016  CA  LYS A  65      17.832  30.735   7.656  1.00  0.79           C  
ATOM   1017  C   LYS A  65      16.807  29.612   7.821  1.00  0.79           C  
ATOM   1018  O   LYS A  65      16.709  28.986   8.879  1.00  0.79           O  
ATOM   1019  CB  LYS A  65      17.204  32.092   7.968  1.00  0.79           C  
ATOM   1020  CG  LYS A  65      18.212  33.267   8.004  1.00  0.79           C  
ATOM   1021  CD  LYS A  65      17.533  34.572   8.405  1.00  0.79           C  
ATOM   1022  CE  LYS A  65      18.524  35.765   8.475  1.00  0.79           C  
ATOM   1023  NZ  LYS A  65      18.916  36.293   7.101  1.00  0.79           N  
ATOM   1024  H   LYS A  65      17.976  31.431   5.643  1.00  0.79           H  
ATOM   1025  HA  LYS A  65      18.662  30.548   8.337  1.00  0.79           H  
ATOM   1026 1HB  LYS A  65      16.454  32.320   7.212  1.00  0.79           H  
ATOM   1027 2HB  LYS A  65      16.696  32.045   8.931  1.00  0.79           H  
ATOM   1028 1HG  LYS A  65      19.008  33.042   8.712  1.00  0.79           H  
ATOM   1029 2HG  LYS A  65      18.659  33.394   7.012  1.00  0.79           H  
ATOM   1030 1HD  LYS A  65      16.765  34.808   7.668  1.00  0.79           H  
ATOM   1031 2HD  LYS A  65      17.051  34.453   9.377  1.00  0.79           H  
ATOM   1032 1HE  LYS A  65      18.054  36.569   9.033  1.00  0.79           H  
ATOM   1033 2HE  LYS A  65      19.427  35.452   8.995  1.00  0.79           H  
ATOM   1034 1HZ  LYS A  65      19.555  37.098   7.191  1.00  0.79           H  
ATOM   1035 2HZ  LYS A  65      19.397  35.592   6.511  1.00  0.79           H  
ATOM   1036 3HZ  LYS A  65      18.108  36.615   6.607  1.00  0.79           H  
ATOM   1037  N   PHE A  66      16.073  29.351   6.739  1.00  0.76           N  
ATOM   1038  CA  PHE A  66      15.043  28.325   6.683  1.00  0.76           C  
ATOM   1039  C   PHE A  66      15.249  27.436   5.440  1.00  0.76           C  
ATOM   1040  O   PHE A  66      14.523  27.593   4.454  1.00  0.76           O  
ATOM   1041  CB  PHE A  66      13.661  28.971   6.641  1.00  0.76           C  
ATOM   1042  CG  PHE A  66      13.420  29.864   7.822  1.00  0.76           C  
ATOM   1043  CD1 PHE A  66      13.647  31.231   7.726  1.00  0.76           C  
ATOM   1044  CD2 PHE A  66      12.996  29.349   9.031  1.00  0.76           C  
ATOM   1045  CE1 PHE A  66      13.456  32.060   8.811  1.00  0.76           C  
ATOM   1046  CE2 PHE A  66      12.802  30.177  10.120  1.00  0.76           C  
ATOM   1047  CZ  PHE A  66      13.032  31.534  10.008  1.00  0.76           C  
ATOM   1048  H   PHE A  66      16.205  29.930   5.917  1.00  0.76           H  
ATOM   1049  HA  PHE A  66      15.085  27.732   7.588  1.00  0.76           H  
ATOM   1050 1HB  PHE A  66      13.551  29.556   5.734  1.00  0.76           H  
ATOM   1051 2HB  PHE A  66      12.893  28.195   6.630  1.00  0.76           H  
ATOM   1052  HD1 PHE A  66      13.988  31.649   6.781  1.00  0.76           H  
ATOM   1053  HD2 PHE A  66      12.820  28.276   9.120  1.00  0.76           H  
ATOM   1054  HE1 PHE A  66      13.642  33.130   8.718  1.00  0.76           H  
ATOM   1055  HE2 PHE A  66      12.470  29.758  11.069  1.00  0.76           H  
ATOM   1056  HZ  PHE A  66      12.881  32.185  10.867  1.00  0.76           H  
ATOM   1057  N   PRO A  67      16.250  26.526   5.431  1.00  0.74           N  
ATOM   1058  CA  PRO A  67      16.644  25.682   4.306  1.00  0.74           C  
ATOM   1059  C   PRO A  67      15.587  24.657   3.944  1.00  0.74           C  
ATOM   1060  O   PRO A  67      15.657  24.031   2.886  1.00  0.74           O  
ATOM   1061  CB  PRO A  67      17.924  25.007   4.810  1.00  0.74           C  
ATOM   1062  CG  PRO A  67      17.794  25.011   6.314  1.00  0.74           C  
ATOM   1063  CD  PRO A  67      17.068  26.301   6.645  1.00  0.74           C  
ATOM   1064  HA  PRO A  67      16.864  26.321   3.437  1.00  0.74           H  
ATOM   1065 1HB  PRO A  67      18.000  23.994   4.389  1.00  0.74           H  
ATOM   1066 2HB  PRO A  67      18.803  25.571   4.452  1.00  0.74           H  
ATOM   1067 1HG  PRO A  67      17.245  24.119   6.648  1.00  0.74           H  
ATOM   1068 2HG  PRO A  67      18.790  24.965   6.778  1.00  0.74           H  
ATOM   1069 1HD  PRO A  67      16.459  26.125   7.531  1.00  0.74           H  
ATOM   1070 2HD  PRO A  67      17.793  27.118   6.784  1.00  0.74           H  
ATOM   1071  N   GLN A  68      14.631  24.430   4.851  1.00  0.72           N  
ATOM   1072  CA  GLN A  68      13.595  23.443   4.595  1.00  0.72           C  
ATOM   1073  C   GLN A  68      12.205  24.019   4.801  1.00  0.72           C  
ATOM   1074  O   GLN A  68      11.973  24.822   5.709  1.00  0.72           O  
ATOM   1075  CB  GLN A  68      13.768  22.232   5.514  1.00  0.72           C  
ATOM   1076  CG  GLN A  68      15.068  21.528   5.321  1.00  0.72           C  
ATOM   1077  CD  GLN A  68      15.229  20.284   6.147  1.00  0.72           C  
ATOM   1078  OE1 GLN A  68      15.260  20.309   7.384  1.00  0.72           O  
ATOM   1079  NE2 GLN A  68      15.331  19.168   5.449  1.00  0.72           N  
ATOM   1080  H   GLN A  68      14.610  24.949   5.712  1.00  0.72           H  
ATOM   1081  HA  GLN A  68      13.670  23.118   3.563  1.00  0.72           H  
ATOM   1082 1HB  GLN A  68      13.687  22.538   6.553  1.00  0.72           H  
ATOM   1083 2HB  GLN A  68      12.971  21.522   5.311  1.00  0.72           H  
ATOM   1084 1HG  GLN A  68      15.104  21.250   4.293  1.00  0.72           H  
ATOM   1085 2HG  GLN A  68      15.886  22.201   5.555  1.00  0.72           H  
ATOM   1086 1HE2 GLN A  68      15.429  18.286   5.908  1.00  0.72           H  
ATOM   1087 2HE2 GLN A  68      15.276  19.214   4.437  1.00  0.72           H  
ATOM   1088  N   PHE A  69      11.265  23.518   4.008  1.00  0.71           N  
ATOM   1089  CA  PHE A  69       9.865  23.905   4.109  1.00  0.71           C  
ATOM   1090  C   PHE A  69       8.948  22.706   3.993  1.00  0.71           C  
ATOM   1091  O   PHE A  69       9.047  21.908   3.056  1.00  0.71           O  
ATOM   1092  CB  PHE A  69       9.536  24.941   3.034  1.00  0.71           C  
ATOM   1093  CG  PHE A  69       8.128  25.418   2.990  1.00  0.71           C  
ATOM   1094  CD1 PHE A  69       7.602  26.183   4.013  1.00  0.71           C  
ATOM   1095  CD2 PHE A  69       7.335  25.142   1.895  1.00  0.71           C  
ATOM   1096  CE1 PHE A  69       6.299  26.642   3.951  1.00  0.71           C  
ATOM   1097  CE2 PHE A  69       6.037  25.608   1.832  1.00  0.71           C  
ATOM   1098  CZ  PHE A  69       5.519  26.350   2.858  1.00  0.71           C  
ATOM   1099  H   PHE A  69      11.562  22.889   3.262  1.00  0.71           H  
ATOM   1100  HA  PHE A  69       9.702  24.362   5.084  1.00  0.71           H  
ATOM   1101 1HB  PHE A  69      10.168  25.815   3.182  1.00  0.71           H  
ATOM   1102 2HB  PHE A  69       9.772  24.526   2.057  1.00  0.71           H  
ATOM   1103  HD1 PHE A  69       8.225  26.418   4.875  1.00  0.71           H  
ATOM   1104  HD2 PHE A  69       7.747  24.551   1.074  1.00  0.71           H  
ATOM   1105  HE1 PHE A  69       5.892  27.237   4.768  1.00  0.71           H  
ATOM   1106  HE2 PHE A  69       5.415  25.387   0.962  1.00  0.71           H  
ATOM   1107  HZ  PHE A  69       4.492  26.711   2.804  1.00  0.71           H  
ATOM   1108  N   SER A  70       8.093  22.542   5.000  1.00  0.72           N  
ATOM   1109  CA  SER A  70       7.170  21.418   5.026  1.00  0.72           C  
ATOM   1110  C   SER A  70       5.944  21.713   4.188  1.00  0.72           C  
ATOM   1111  O   SER A  70       5.345  22.785   4.299  1.00  0.72           O  
ATOM   1112  CB  SER A  70       6.771  21.086   6.447  1.00  0.72           C  
ATOM   1113  OG  SER A  70       5.787  20.092   6.472  1.00  0.72           O  
ATOM   1114  H   SER A  70       8.067  23.224   5.745  1.00  0.72           H  
ATOM   1115  HA  SER A  70       7.669  20.546   4.602  1.00  0.72           H  
ATOM   1116 1HB  SER A  70       7.649  20.741   6.990  1.00  0.72           H  
ATOM   1117 2HB  SER A  70       6.405  21.981   6.947  1.00  0.72           H  
ATOM   1118  HG  SER A  70       6.042  19.444   5.796  1.00  0.72           H  
ATOM   1119  N   ILE A  71       5.591  20.752   3.354  1.00  0.74           N  
ATOM   1120  CA  ILE A  71       4.458  20.845   2.454  1.00  0.74           C  
ATOM   1121  C   ILE A  71       3.546  19.635   2.605  1.00  0.74           C  
ATOM   1122  O   ILE A  71       3.850  18.700   3.343  1.00  0.74           O  
ATOM   1123  CB  ILE A  71       4.923  21.038   0.991  1.00  0.74           C  
ATOM   1124  CG1 ILE A  71       5.730  19.907   0.527  1.00  0.74           C  
ATOM   1125  CG2 ILE A  71       5.750  22.263   0.895  1.00  0.74           C  
ATOM   1126  CD1 ILE A  71       6.025  19.948  -0.937  1.00  0.74           C  
ATOM   1127  H   ILE A  71       6.143  19.898   3.354  1.00  0.74           H  
ATOM   1128  HA  ILE A  71       3.881  21.728   2.726  1.00  0.74           H  
ATOM   1129  HB  ILE A  71       4.057  21.128   0.336  1.00  0.74           H  
ATOM   1130 1HG1 ILE A  71       6.677  19.928   1.058  1.00  0.74           H  
ATOM   1131 2HG1 ILE A  71       5.221  18.997   0.765  1.00  0.74           H  
ATOM   1132 1HG2 ILE A  71       6.071  22.405  -0.118  1.00  0.74           H  
ATOM   1133 2HG2 ILE A  71       5.146  23.095   1.213  1.00  0.74           H  
ATOM   1134 3HG2 ILE A  71       6.627  22.174   1.531  1.00  0.74           H  
ATOM   1135 1HD1 ILE A  71       6.642  19.108  -1.191  1.00  0.74           H  
ATOM   1136 2HD1 ILE A  71       5.101  19.913  -1.497  1.00  0.74           H  
ATOM   1137 3HD1 ILE A  71       6.547  20.858  -1.175  1.00  0.74           H  
ATOM   1138  N   ASP A  72       2.401  19.687   1.946  1.00  0.77           N  
ATOM   1139  CA  ASP A  72       1.422  18.608   1.968  1.00  0.77           C  
ATOM   1140  C   ASP A  72       0.749  18.641   0.602  1.00  0.77           C  
ATOM   1141  O   ASP A  72      -0.408  19.043   0.456  1.00  0.77           O  
ATOM   1142  CB  ASP A  72       0.430  18.859   3.121  1.00  0.77           C  
ATOM   1143  CG  ASP A  72      -0.525  17.714   3.488  1.00  0.77           C  
ATOM   1144  OD1 ASP A  72      -0.223  16.568   3.236  1.00  0.77           O  
ATOM   1145  OD2 ASP A  72      -1.568  18.004   4.025  1.00  0.77           O  
ATOM   1146  H   ASP A  72       2.206  20.498   1.379  1.00  0.77           H  
ATOM   1147  HA  ASP A  72       1.931  17.652   2.094  1.00  0.77           H  
ATOM   1148 1HB  ASP A  72       0.996  19.113   4.017  1.00  0.77           H  
ATOM   1149 2HB  ASP A  72      -0.180  19.726   2.873  1.00  0.77           H  
ATOM   1150  N   LEU A  73       1.548  18.309  -0.407  1.00  0.81           N  
ATOM   1151  CA  LEU A  73       1.192  18.443  -1.813  1.00  0.81           C  
ATOM   1152  C   LEU A  73       0.901  17.104  -2.481  1.00  0.81           C  
ATOM   1153  O   LEU A  73       1.791  16.262  -2.592  1.00  0.81           O  
ATOM   1154  CB  LEU A  73       2.368  19.158  -2.483  1.00  0.81           C  
ATOM   1155  CG  LEU A  73       2.359  19.370  -3.977  1.00  0.81           C  
ATOM   1156  CD1 LEU A  73       1.217  20.271  -4.374  1.00  0.81           C  
ATOM   1157  CD2 LEU A  73       3.699  19.980  -4.375  1.00  0.81           C  
ATOM   1158  H   LEU A  73       2.476  17.938  -0.179  1.00  0.81           H  
ATOM   1159  HA  LEU A  73       0.299  19.064  -1.884  1.00  0.81           H  
ATOM   1160 1HB  LEU A  73       2.465  20.141  -2.024  1.00  0.81           H  
ATOM   1161 2HB  LEU A  73       3.258  18.598  -2.244  1.00  0.81           H  
ATOM   1162  HG  LEU A  73       2.236  18.421  -4.470  1.00  0.81           H  
ATOM   1163 1HD1 LEU A  73       1.229  20.416  -5.450  1.00  0.81           H  
ATOM   1164 2HD1 LEU A  73       0.274  19.811  -4.080  1.00  0.81           H  
ATOM   1165 3HD1 LEU A  73       1.325  21.235  -3.880  1.00  0.81           H  
ATOM   1166 1HD2 LEU A  73       3.734  20.142  -5.448  1.00  0.81           H  
ATOM   1167 2HD2 LEU A  73       3.813  20.931  -3.862  1.00  0.81           H  
ATOM   1168 3HD2 LEU A  73       4.509  19.312  -4.085  1.00  0.81           H  
ATOM   1169  N   TYR A  74      -0.337  16.912  -2.939  1.00  0.84           N  
ATOM   1170  CA  TYR A  74      -0.749  15.639  -3.538  1.00  0.84           C  
ATOM   1171  C   TYR A  74      -1.012  15.790  -5.029  1.00  0.84           C  
ATOM   1172  O   TYR A  74      -1.974  16.455  -5.427  1.00  0.84           O  
ATOM   1173  CB  TYR A  74      -2.029  15.152  -2.882  1.00  0.84           C  
ATOM   1174  CG  TYR A  74      -1.933  14.922  -1.420  1.00  0.84           C  
ATOM   1175  CD1 TYR A  74      -2.069  16.013  -0.585  1.00  0.84           C  
ATOM   1176  CD2 TYR A  74      -1.765  13.652  -0.894  1.00  0.84           C  
ATOM   1177  CE1 TYR A  74      -2.024  15.859   0.761  1.00  0.84           C  
ATOM   1178  CE2 TYR A  74      -1.728  13.493   0.482  1.00  0.84           C  
ATOM   1179  CZ  TYR A  74      -1.855  14.598   1.305  1.00  0.84           C  
ATOM   1180  OH  TYR A  74      -1.809  14.465   2.676  1.00  0.84           O  
ATOM   1181  H   TYR A  74      -1.017  17.653  -2.840  1.00  0.84           H  
ATOM   1182  HA  TYR A  74       0.042  14.905  -3.405  1.00  0.84           H  
ATOM   1183 1HB  TYR A  74      -2.825  15.875  -3.063  1.00  0.84           H  
ATOM   1184 2HB  TYR A  74      -2.330  14.220  -3.340  1.00  0.84           H  
ATOM   1185  HD1 TYR A  74      -2.210  17.008  -1.007  1.00  0.84           H  
ATOM   1186  HD2 TYR A  74      -1.667  12.790  -1.554  1.00  0.84           H  
ATOM   1187  HE1 TYR A  74      -2.126  16.732   1.410  1.00  0.84           H  
ATOM   1188  HE2 TYR A  74      -1.592  12.502   0.919  1.00  0.84           H  
ATOM   1189  HH  TYR A  74      -1.407  15.290   3.056  1.00  0.84           H  
ATOM   1190  N   LEU A  75      -0.160  15.185  -5.843  1.00  0.86           N  
ATOM   1191  CA  LEU A  75      -0.250  15.310  -7.285  1.00  0.86           C  
ATOM   1192  C   LEU A  75      -0.560  13.989  -7.999  1.00  0.86           C  
ATOM   1193  O   LEU A  75       0.179  13.007  -7.895  1.00  0.86           O  
ATOM   1194  CB  LEU A  75       1.046  15.959  -7.770  1.00  0.86           C  
ATOM   1195  CG  LEU A  75       1.264  17.383  -7.178  1.00  0.86           C  
ATOM   1196  CD1 LEU A  75       2.596  17.942  -7.553  1.00  0.86           C  
ATOM   1197  CD2 LEU A  75       0.197  18.273  -7.700  1.00  0.86           C  
ATOM   1198  H   LEU A  75       0.598  14.641  -5.435  1.00  0.86           H  
ATOM   1199  HA  LEU A  75      -1.064  15.998  -7.509  1.00  0.86           H  
ATOM   1200 1HB  LEU A  75       1.884  15.334  -7.468  1.00  0.86           H  
ATOM   1201 2HB  LEU A  75       1.020  16.036  -8.853  1.00  0.86           H  
ATOM   1202  HG  LEU A  75       1.209  17.331  -6.104  1.00  0.86           H  
ATOM   1203 1HD1 LEU A  75       2.705  18.928  -7.129  1.00  0.86           H  
ATOM   1204 2HD1 LEU A  75       3.384  17.295  -7.173  1.00  0.86           H  
ATOM   1205 3HD1 LEU A  75       2.655  18.013  -8.618  1.00  0.86           H  
ATOM   1206 1HD2 LEU A  75       0.315  19.274  -7.300  1.00  0.86           H  
ATOM   1207 2HD2 LEU A  75       0.272  18.299  -8.775  1.00  0.86           H  
ATOM   1208 3HD2 LEU A  75      -0.780  17.883  -7.413  1.00  0.86           H  
ATOM   1209  N   GLY A  76      -1.699  13.969  -8.702  1.00  0.85           N  
ATOM   1210  CA  GLY A  76      -2.192  12.789  -9.426  1.00  0.85           C  
ATOM   1211  C   GLY A  76      -2.202  13.004 -10.932  1.00  0.85           C  
ATOM   1212  O   GLY A  76      -2.846  12.266 -11.679  1.00  0.85           O  
ATOM   1213  H   GLY A  76      -2.260  14.811  -8.729  1.00  0.85           H  
ATOM   1214 1HA  GLY A  76      -1.566  11.928  -9.189  1.00  0.85           H  
ATOM   1215 2HA  GLY A  76      -3.201  12.555  -9.092  1.00  0.85           H  
ATOM   1216  N   HIS A  77      -1.510  14.041 -11.364  1.00  0.84           N  
ATOM   1217  CA  HIS A  77      -1.452  14.425 -12.767  1.00  0.84           C  
ATOM   1218  C   HIS A  77      -0.004  14.619 -13.132  1.00  0.84           C  
ATOM   1219  O   HIS A  77       0.824  14.798 -12.248  1.00  0.84           O  
ATOM   1220  CB  HIS A  77      -2.207  15.736 -13.006  1.00  0.84           C  
ATOM   1221  CG  HIS A  77      -3.652  15.689 -12.623  1.00  0.84           C  
ATOM   1222  ND1 HIS A  77      -4.598  15.004 -13.352  1.00  0.84           N  
ATOM   1223  CD2 HIS A  77      -4.310  16.249 -11.582  1.00  0.84           C  
ATOM   1224  CE1 HIS A  77      -5.778  15.139 -12.773  1.00  0.84           C  
ATOM   1225  NE2 HIS A  77      -5.630  15.892 -11.697  1.00  0.84           N  
ATOM   1226  H   HIS A  77      -1.000  14.587 -10.688  1.00  0.84           H  
ATOM   1227  HA  HIS A  77      -1.870  13.645 -13.402  1.00  0.84           H  
ATOM   1228 1HB  HIS A  77      -1.728  16.533 -12.439  1.00  0.84           H  
ATOM   1229 2HB  HIS A  77      -2.138  16.007 -14.060  1.00  0.84           H  
ATOM   1230  HD1 HIS A  77      -4.435  14.473 -14.185  1.00  0.84           H  
ATOM   1231  HD2 HIS A  77      -3.985  16.875 -10.751  1.00  0.84           H  
ATOM   1232  HE1 HIS A  77      -6.662  14.665 -13.198  1.00  0.84           H  
ATOM   1233  N   GLU A  78       0.327  14.592 -14.412  1.00  0.81           N  
ATOM   1234  CA  GLU A  78       1.711  14.879 -14.771  1.00  0.81           C  
ATOM   1235  C   GLU A  78       2.027  16.309 -14.349  1.00  0.81           C  
ATOM   1236  O   GLU A  78       1.167  17.193 -14.477  1.00  0.81           O  
ATOM   1237  CB  GLU A  78       1.952  14.715 -16.272  1.00  0.81           C  
ATOM   1238  CG  GLU A  78       1.848  13.292 -16.798  1.00  0.81           C  
ATOM   1239  CD  GLU A  78       2.187  13.192 -18.277  1.00  0.81           C  
ATOM   1240  OE1 GLU A  78       2.403  14.227 -18.898  1.00  0.81           O  
ATOM   1241  OE2 GLU A  78       2.261  12.098 -18.776  1.00  0.81           O  
ATOM   1242  H   GLU A  78      -0.368  14.413 -15.124  1.00  0.81           H  
ATOM   1243  HA  GLU A  78       2.374  14.204 -14.225  1.00  0.81           H  
ATOM   1244 1HB  GLU A  78       1.244  15.333 -16.823  1.00  0.81           H  
ATOM   1245 2HB  GLU A  78       2.953  15.079 -16.507  1.00  0.81           H  
ATOM   1246 1HG  GLU A  78       2.520  12.661 -16.239  1.00  0.81           H  
ATOM   1247 2HG  GLU A  78       0.836  12.928 -16.635  1.00  0.81           H  
ATOM   1248  N   PHE A  79       3.241  16.535 -13.853  1.00  0.78           N  
ATOM   1249  CA  PHE A  79       3.617  17.878 -13.414  1.00  0.78           C  
ATOM   1250  C   PHE A  79       5.087  18.177 -13.576  1.00  0.78           C  
ATOM   1251  O   PHE A  79       5.899  17.276 -13.757  1.00  0.78           O  
ATOM   1252  CB  PHE A  79       3.238  18.089 -11.943  1.00  0.78           C  
ATOM   1253  CG  PHE A  79       3.939  17.208 -10.903  1.00  0.78           C  
ATOM   1254  CD1 PHE A  79       5.097  17.618 -10.273  1.00  0.78           C  
ATOM   1255  CD2 PHE A  79       3.394  16.000 -10.514  1.00  0.78           C  
ATOM   1256  CE1 PHE A  79       5.683  16.830  -9.276  1.00  0.78           C  
ATOM   1257  CE2 PHE A  79       3.975  15.223  -9.529  1.00  0.78           C  
ATOM   1258  CZ  PHE A  79       5.117  15.643  -8.908  1.00  0.78           C  
ATOM   1259  H   PHE A  79       3.901  15.758 -13.778  1.00  0.78           H  
ATOM   1260  HA  PHE A  79       3.064  18.600 -14.016  1.00  0.78           H  
ATOM   1261 1HB  PHE A  79       3.439  19.114 -11.678  1.00  0.78           H  
ATOM   1262 2HB  PHE A  79       2.164  17.936 -11.834  1.00  0.78           H  
ATOM   1263  HD1 PHE A  79       5.539  18.573 -10.559  1.00  0.78           H  
ATOM   1264  HD2 PHE A  79       2.489  15.671 -10.979  1.00  0.78           H  
ATOM   1265  HE1 PHE A  79       6.585  17.152  -8.778  1.00  0.78           H  
ATOM   1266  HE2 PHE A  79       3.517  14.288  -9.235  1.00  0.78           H  
ATOM   1267  HZ  PHE A  79       5.573  15.036  -8.124  1.00  0.78           H  
ATOM   1268  N   GLU A  80       5.429  19.457 -13.510  1.00  0.76           N  
ATOM   1269  CA  GLU A  80       6.830  19.838 -13.569  1.00  0.76           C  
ATOM   1270  C   GLU A  80       7.231  20.648 -12.351  1.00  0.76           C  
ATOM   1271  O   GLU A  80       6.490  21.526 -11.916  1.00  0.76           O  
ATOM   1272  CB  GLU A  80       7.135  20.673 -14.821  1.00  0.76           C  
ATOM   1273  CG  GLU A  80       6.956  19.992 -16.170  1.00  0.76           C  
ATOM   1274  CD  GLU A  80       7.286  20.932 -17.324  1.00  0.76           C  
ATOM   1275  OE1 GLU A  80       7.595  22.074 -17.060  1.00  0.76           O  
ATOM   1276  OE2 GLU A  80       7.221  20.514 -18.456  1.00  0.76           O  
ATOM   1277  H   GLU A  80       4.698  20.154 -13.394  1.00  0.76           H  
ATOM   1278  HA  GLU A  80       7.425  18.939 -13.587  1.00  0.76           H  
ATOM   1279 1HB  GLU A  80       6.520  21.560 -14.818  1.00  0.76           H  
ATOM   1280 2HB  GLU A  80       8.169  21.005 -14.767  1.00  0.76           H  
ATOM   1281 1HG  GLU A  80       7.619  19.139 -16.220  1.00  0.76           H  
ATOM   1282 2HG  GLU A  80       5.932  19.633 -16.264  1.00  0.76           H  
ATOM   1283  N   ILE A  81       8.423  20.377 -11.833  1.00  0.77           N  
ATOM   1284  CA  ILE A  81       8.957  21.126 -10.691  1.00  0.77           C  
ATOM   1285  C   ILE A  81      10.148  21.987 -11.090  1.00  0.77           C  
ATOM   1286  O   ILE A  81      11.033  21.533 -11.824  1.00  0.77           O  
ATOM   1287  CB  ILE A  81       9.358  20.206  -9.525  1.00  0.77           C  
ATOM   1288  CG1 ILE A  81       8.200  19.380  -9.052  1.00  0.77           C  
ATOM   1289  CG2 ILE A  81       9.857  21.065  -8.363  1.00  0.77           C  
ATOM   1290  CD1 ILE A  81       7.080  20.213  -8.484  1.00  0.77           C  
ATOM   1291  H   ILE A  81       8.961  19.618 -12.252  1.00  0.77           H  
ATOM   1292  HA  ILE A  81       8.181  21.794 -10.323  1.00  0.77           H  
ATOM   1293  HB  ILE A  81      10.142  19.525  -9.844  1.00  0.77           H  
ATOM   1294 1HG1 ILE A  81       7.826  18.812  -9.895  1.00  0.77           H  
ATOM   1295 2HG1 ILE A  81       8.544  18.682  -8.292  1.00  0.77           H  
ATOM   1296 1HG2 ILE A  81      10.131  20.426  -7.555  1.00  0.77           H  
ATOM   1297 2HG2 ILE A  81      10.718  21.644  -8.663  1.00  0.77           H  
ATOM   1298 3HG2 ILE A  81       9.063  21.742  -8.037  1.00  0.77           H  
ATOM   1299 1HD1 ILE A  81       6.255  19.582  -8.164  1.00  0.77           H  
ATOM   1300 2HD1 ILE A  81       7.445  20.786  -7.630  1.00  0.77           H  
ATOM   1301 3HD1 ILE A  81       6.746  20.894  -9.248  1.00  0.77           H  
ATOM   1302  N   SER A  82      10.150  23.244 -10.635  1.00  0.79           N  
ATOM   1303  CA  SER A  82      11.257  24.146 -10.937  1.00  0.79           C  
ATOM   1304  C   SER A  82      11.499  25.166  -9.824  1.00  0.79           C  
ATOM   1305  O   SER A  82      10.647  25.390  -8.958  1.00  0.79           O  
ATOM   1306  CB  SER A  82      11.000  24.872 -12.236  1.00  0.79           C  
ATOM   1307  OG  SER A  82       9.920  25.752 -12.118  1.00  0.79           O  
ATOM   1308  H   SER A  82       9.371  23.558 -10.052  1.00  0.79           H  
ATOM   1309  HA  SER A  82      12.165  23.552 -11.049  1.00  0.79           H  
ATOM   1310 1HB  SER A  82      11.894  25.418 -12.536  1.00  0.79           H  
ATOM   1311 2HB  SER A  82      10.786  24.157 -13.001  1.00  0.79           H  
ATOM   1312  HG  SER A  82      10.143  26.335 -11.386  1.00  0.79           H  
ATOM   1313  N   HIS A  83      12.689  25.765  -9.858  1.00  0.82           N  
ATOM   1314  CA  HIS A  83      13.111  26.763  -8.879  1.00  0.82           C  
ATOM   1315  C   HIS A  83      13.773  27.951  -9.549  1.00  0.82           C  
ATOM   1316  O   HIS A  83      14.310  27.828 -10.648  1.00  0.82           O  
ATOM   1317  CB  HIS A  83      14.096  26.148  -7.884  1.00  0.82           C  
ATOM   1318  CG  HIS A  83      13.510  25.058  -7.111  1.00  0.82           C  
ATOM   1319  ND1 HIS A  83      13.316  23.819  -7.629  1.00  0.82           N  
ATOM   1320  CD2 HIS A  83      13.076  25.008  -5.861  1.00  0.82           C  
ATOM   1321  CE1 HIS A  83      12.757  23.052  -6.729  1.00  0.82           C  
ATOM   1322  NE2 HIS A  83      12.606  23.736  -5.647  1.00  0.82           N  
ATOM   1323  H   HIS A  83      13.329  25.517 -10.600  1.00  0.82           H  
ATOM   1324  HA  HIS A  83      12.246  27.132  -8.328  1.00  0.82           H  
ATOM   1325 1HB  HIS A  83      14.976  25.774  -8.410  1.00  0.82           H  
ATOM   1326 2HB  HIS A  83      14.429  26.918  -7.184  1.00  0.82           H  
ATOM   1327  HD2 HIS A  83      13.092  25.834  -5.149  1.00  0.82           H  
ATOM   1328  HE1 HIS A  83      12.483  22.027  -6.858  1.00  0.82           H  
ATOM   1329  HE2 HIS A  83      12.204  23.382  -4.784  1.00  0.82           H  
ATOM   1330  N   ASN A  84      13.759  29.090  -8.866  1.00  0.85           N  
ATOM   1331  CA  ASN A  84      14.427  30.303  -9.366  1.00  0.85           C  
ATOM   1332  C   ASN A  84      15.764  30.575  -8.650  1.00  0.85           C  
ATOM   1333  O   ASN A  84      16.166  31.730  -8.494  1.00  0.85           O  
ATOM   1334  CB  ASN A  84      13.509  31.503  -9.234  1.00  0.85           C  
ATOM   1335  CG  ASN A  84      13.224  31.848  -7.798  1.00  0.85           C  
ATOM   1336  OD1 ASN A  84      13.488  31.033  -6.915  1.00  0.85           O  
ATOM   1337  ND2 ASN A  84      12.692  33.024  -7.552  1.00  0.85           N  
ATOM   1338  H   ASN A  84      13.261  29.103  -7.970  1.00  0.85           H  
ATOM   1339  HA  ASN A  84      14.657  30.158 -10.424  1.00  0.85           H  
ATOM   1340 1HB  ASN A  84      13.960  32.366  -9.724  1.00  0.85           H  
ATOM   1341 2HB  ASN A  84      12.563  31.296  -9.737  1.00  0.85           H  
ATOM   1342 1HD2 ASN A  84      12.486  33.305  -6.614  1.00  0.85           H  
ATOM   1343 2HD2 ASN A  84      12.493  33.647  -8.308  1.00  0.85           H  
ATOM   1344  N   SER A  85      16.408  29.515  -8.166  1.00  0.86           N  
ATOM   1345  CA  SER A  85      17.647  29.620  -7.397  1.00  0.86           C  
ATOM   1346  C   SER A  85      18.916  29.458  -8.202  1.00  0.86           C  
ATOM   1347  O   SER A  85      18.902  29.322  -9.423  1.00  0.86           O  
ATOM   1348  CB  SER A  85      17.708  28.592  -6.285  1.00  0.86           C  
ATOM   1349  OG  SER A  85      18.030  27.341  -6.777  1.00  0.86           O  
ATOM   1350  H   SER A  85      16.020  28.602  -8.349  1.00  0.86           H  
ATOM   1351  HA  SER A  85      17.682  30.614  -6.971  1.00  0.86           H  
ATOM   1352 1HB  SER A  85      18.446  28.881  -5.545  1.00  0.86           H  
ATOM   1353 2HB  SER A  85      16.751  28.536  -5.784  1.00  0.86           H  
ATOM   1354  HG  SER A  85      18.457  26.859  -6.022  1.00  0.86           H  
ATOM   1355  N   THR A  86      20.023  29.498  -7.472  1.00  0.84           N  
ATOM   1356  CA  THR A  86      21.369  29.293  -7.974  1.00  0.84           C  
ATOM   1357  C   THR A  86      21.935  28.057  -7.268  1.00  0.84           C  
ATOM   1358  O   THR A  86      23.147  27.898  -7.114  1.00  0.84           O  
ATOM   1359  CB  THR A  86      22.249  30.521  -7.705  1.00  0.84           C  
ATOM   1360  OG1 THR A  86      22.269  30.789  -6.297  1.00  0.84           O  
ATOM   1361  CG2 THR A  86      21.681  31.730  -8.435  1.00  0.84           C  
ATOM   1362  H   THR A  86      19.923  29.657  -6.479  1.00  0.84           H  
ATOM   1363  HA  THR A  86      21.331  29.096  -9.046  1.00  0.84           H  
ATOM   1364  HB  THR A  86      23.263  30.327  -8.046  1.00  0.84           H  
ATOM   1365  HG1 THR A  86      22.850  31.538  -6.108  1.00  0.84           H  
ATOM   1366 1HG2 THR A  86      22.305  32.602  -8.238  1.00  0.84           H  
ATOM   1367 2HG2 THR A  86      21.663  31.531  -9.507  1.00  0.84           H  
ATOM   1368 3HG2 THR A  86      20.668  31.927  -8.087  1.00  0.84           H  
ATOM   1369  N   SER A  87      21.023  27.199  -6.800  1.00  0.81           N  
ATOM   1370  CA  SER A  87      21.344  26.008  -6.021  1.00  0.81           C  
ATOM   1371  C   SER A  87      20.395  24.879  -6.386  1.00  0.81           C  
ATOM   1372  O   SER A  87      19.268  25.154  -6.791  1.00  0.81           O  
ATOM   1373  CB  SER A  87      21.085  26.351  -4.574  1.00  0.81           C  
ATOM   1374  OG  SER A  87      19.700  26.586  -4.385  1.00  0.81           O  
ATOM   1375  H   SER A  87      20.043  27.382  -6.989  1.00  0.81           H  
ATOM   1376  HA  SER A  87      22.377  25.706  -6.202  1.00  0.81           H  
ATOM   1377 1HB  SER A  87      21.410  25.543  -3.939  1.00  0.81           H  
ATOM   1378 2HB  SER A  87      21.655  27.239  -4.302  1.00  0.81           H  
ATOM   1379  HG  SER A  87      19.319  25.711  -4.211  1.00  0.81           H  
ATOM   1380  N   SER A  88      20.784  23.615  -6.201  1.00  0.77           N  
ATOM   1381  CA  SER A  88      19.765  22.599  -6.448  1.00  0.77           C  
ATOM   1382  C   SER A  88      18.867  22.527  -5.244  1.00  0.77           C  
ATOM   1383  O   SER A  88      19.277  22.946  -4.154  1.00  0.77           O  
ATOM   1384  CB  SER A  88      20.359  21.243  -6.747  1.00  0.77           C  
ATOM   1385  OG  SER A  88      20.992  20.667  -5.649  1.00  0.77           O  
ATOM   1386  H   SER A  88      21.722  23.376  -5.892  1.00  0.77           H  
ATOM   1387  HA  SER A  88      19.149  22.894  -7.294  1.00  0.77           H  
ATOM   1388 1HB  SER A  88      19.562  20.582  -7.087  1.00  0.77           H  
ATOM   1389 2HB  SER A  88      21.068  21.333  -7.565  1.00  0.77           H  
ATOM   1390  HG  SER A  88      21.251  19.764  -5.959  1.00  0.77           H  
ATOM   1391  N   VAL A  89      17.666  22.000  -5.441  1.00  0.72           N  
ATOM   1392  CA  VAL A  89      16.719  21.854  -4.352  1.00  0.72           C  
ATOM   1393  C   VAL A  89      16.115  20.457  -4.380  1.00  0.72           C  
ATOM   1394  O   VAL A  89      15.804  19.935  -5.450  1.00  0.72           O  
ATOM   1395  CB  VAL A  89      15.627  22.923  -4.456  1.00  0.72           C  
ATOM   1396  CG1 VAL A  89      14.703  22.816  -3.280  1.00  0.72           C  
ATOM   1397  CG2 VAL A  89      16.274  24.320  -4.542  1.00  0.72           C  
ATOM   1398  H   VAL A  89      17.413  21.718  -6.388  1.00  0.72           H  
ATOM   1399  HA  VAL A  89      17.244  21.982  -3.406  1.00  0.72           H  
ATOM   1400  HB  VAL A  89      15.057  22.744  -5.334  1.00  0.72           H  
ATOM   1401 1HG1 VAL A  89      13.934  23.565  -3.356  1.00  0.72           H  
ATOM   1402 2HG1 VAL A  89      14.248  21.833  -3.248  1.00  0.72           H  
ATOM   1403 3HG1 VAL A  89      15.257  22.990  -2.381  1.00  0.72           H  
ATOM   1404 1HG2 VAL A  89      15.517  25.084  -4.606  1.00  0.72           H  
ATOM   1405 2HG2 VAL A  89      16.872  24.483  -3.671  1.00  0.72           H  
ATOM   1406 3HG2 VAL A  89      16.906  24.388  -5.423  1.00  0.72           H  
ATOM   1407  N   TYR A  90      15.985  19.824  -3.232  1.00  0.69           N  
ATOM   1408  CA  TYR A  90      15.433  18.485  -3.222  1.00  0.69           C  
ATOM   1409  C   TYR A  90      13.982  18.463  -2.795  1.00  0.69           C  
ATOM   1410  O   TYR A  90      13.595  19.153  -1.852  1.00  0.69           O  
ATOM   1411  CB  TYR A  90      16.221  17.636  -2.242  1.00  0.69           C  
ATOM   1412  CG  TYR A  90      17.649  17.454  -2.619  1.00  0.69           C  
ATOM   1413  CD1 TYR A  90      18.582  18.400  -2.197  1.00  0.69           C  
ATOM   1414  CD2 TYR A  90      18.047  16.367  -3.366  1.00  0.69           C  
ATOM   1415  CE1 TYR A  90      19.908  18.246  -2.525  1.00  0.69           C  
ATOM   1416  CE2 TYR A  90      19.380  16.217  -3.690  1.00  0.69           C  
ATOM   1417  CZ  TYR A  90      20.307  17.149  -3.274  1.00  0.69           C  
ATOM   1418  OH  TYR A  90      21.632  16.995  -3.609  1.00  0.69           O  
ATOM   1419  H   TYR A  90      16.251  20.285  -2.369  1.00  0.69           H  
ATOM   1420  HA  TYR A  90      15.499  18.062  -4.221  1.00  0.69           H  
ATOM   1421 1HB  TYR A  90      16.184  18.094  -1.256  1.00  0.69           H  
ATOM   1422 2HB  TYR A  90      15.755  16.651  -2.165  1.00  0.69           H  
ATOM   1423  HD1 TYR A  90      18.261  19.263  -1.605  1.00  0.69           H  
ATOM   1424  HD2 TYR A  90      17.312  15.629  -3.697  1.00  0.69           H  
ATOM   1425  HE1 TYR A  90      20.638  18.976  -2.200  1.00  0.69           H  
ATOM   1426  HE2 TYR A  90      19.705  15.361  -4.283  1.00  0.69           H  
ATOM   1427  HH  TYR A  90      21.696  16.424  -4.390  1.00  0.69           H  
ATOM   1428  N   LEU A  91      13.183  17.638  -3.455  1.00  0.68           N  
ATOM   1429  CA  LEU A  91      11.816  17.419  -3.003  1.00  0.68           C  
ATOM   1430  C   LEU A  91      11.727  16.008  -2.477  1.00  0.68           C  
ATOM   1431  O   LEU A  91      12.199  15.069  -3.122  1.00  0.68           O  
ATOM   1432  CB  LEU A  91      10.784  17.672  -4.097  1.00  0.68           C  
ATOM   1433  CG  LEU A  91      10.444  19.133  -4.317  1.00  0.68           C  
ATOM   1434  CD1 LEU A  91      11.511  19.787  -5.162  1.00  0.68           C  
ATOM   1435  CD2 LEU A  91       9.064  19.244  -4.950  1.00  0.68           C  
ATOM   1436  H   LEU A  91      13.546  17.137  -4.266  1.00  0.68           H  
ATOM   1437  HA  LEU A  91      11.597  18.096  -2.180  1.00  0.68           H  
ATOM   1438 1HB  LEU A  91      11.158  17.292  -5.017  1.00  0.68           H  
ATOM   1439 2HB  LEU A  91       9.874  17.153  -3.839  1.00  0.68           H  
ATOM   1440  HG  LEU A  91      10.441  19.629  -3.374  1.00  0.68           H  
ATOM   1441 1HD1 LEU A  91      11.256  20.833  -5.292  1.00  0.68           H  
ATOM   1442 2HD1 LEU A  91      12.477  19.716  -4.692  1.00  0.68           H  
ATOM   1443 3HD1 LEU A  91      11.548  19.291  -6.121  1.00  0.68           H  
ATOM   1444 1HD2 LEU A  91       8.811  20.298  -5.091  1.00  0.68           H  
ATOM   1445 2HD2 LEU A  91       9.066  18.739  -5.913  1.00  0.68           H  
ATOM   1446 3HD2 LEU A  91       8.326  18.778  -4.296  1.00  0.68           H  
ATOM   1447  N   ILE A  92      11.162  15.867  -1.287  1.00  0.68           N  
ATOM   1448  CA  ILE A  92      11.045  14.579  -0.618  1.00  0.68           C  
ATOM   1449  C   ILE A  92       9.610  14.228  -0.254  1.00  0.68           C  
ATOM   1450  O   ILE A  92       8.854  15.066   0.274  1.00  0.68           O  
ATOM   1451  CB  ILE A  92      11.936  14.550   0.632  1.00  0.68           C  
ATOM   1452  CG1 ILE A  92      13.417  14.748   0.229  1.00  0.68           C  
ATOM   1453  CG2 ILE A  92      11.757  13.248   1.394  1.00  0.68           C  
ATOM   1454  CD1 ILE A  92      14.333  14.968   1.397  1.00  0.68           C  
ATOM   1455  H   ILE A  92      10.819  16.700  -0.807  1.00  0.68           H  
ATOM   1456  HA  ILE A  92      11.406  13.806  -1.298  1.00  0.68           H  
ATOM   1457  HB  ILE A  92      11.665  15.386   1.282  1.00  0.68           H  
ATOM   1458 1HG1 ILE A  92      13.752  13.869  -0.324  1.00  0.68           H  
ATOM   1459 2HG1 ILE A  92      13.506  15.618  -0.412  1.00  0.68           H  
ATOM   1460 1HG2 ILE A  92      12.392  13.253   2.277  1.00  0.68           H  
ATOM   1461 2HG2 ILE A  92      10.720  13.135   1.701  1.00  0.68           H  
ATOM   1462 3HG2 ILE A  92      12.036  12.423   0.748  1.00  0.68           H  
ATOM   1463 1HD1 ILE A  92      15.354  15.103   1.038  1.00  0.68           H  
ATOM   1464 2HD1 ILE A  92      14.017  15.863   1.943  1.00  0.68           H  
ATOM   1465 3HD1 ILE A  92      14.292  14.106   2.061  1.00  0.68           H  
ATOM   1466  N   GLY A  93       9.236  12.988  -0.540  1.00  0.70           N  
ATOM   1467  CA  GLY A  93       7.915  12.481  -0.236  1.00  0.70           C  
ATOM   1468  C   GLY A  93       7.802  11.000  -0.552  1.00  0.70           C  
ATOM   1469  O   GLY A  93       8.751  10.230  -0.373  1.00  0.70           O  
ATOM   1470  H   GLY A  93       9.887  12.356  -1.012  1.00  0.70           H  
ATOM   1471 1HA  GLY A  93       7.672  12.661   0.812  1.00  0.70           H  
ATOM   1472 2HA  GLY A  93       7.203  13.019  -0.835  1.00  0.70           H  
ATOM   1473  N   TYR A  94       6.606  10.596  -0.943  1.00  0.75           N  
ATOM   1474  CA  TYR A  94       6.332   9.202  -1.267  1.00  0.75           C  
ATOM   1475  C   TYR A  94       5.187   9.080  -2.264  1.00  0.75           C  
ATOM   1476  O   TYR A  94       4.404  10.012  -2.448  1.00  0.75           O  
ATOM   1477  CB  TYR A  94       6.104   8.414   0.027  1.00  0.75           C  
ATOM   1478  CG  TYR A  94       4.952   8.857   0.838  1.00  0.75           C  
ATOM   1479  CD1 TYR A  94       3.761   8.191   0.766  1.00  0.75           C  
ATOM   1480  CD2 TYR A  94       5.086   9.961   1.658  1.00  0.75           C  
ATOM   1481  CE1 TYR A  94       2.704   8.616   1.530  1.00  0.75           C  
ATOM   1482  CE2 TYR A  94       4.025  10.387   2.397  1.00  0.75           C  
ATOM   1483  CZ  TYR A  94       2.838   9.706   2.333  1.00  0.75           C  
ATOM   1484  OH  TYR A  94       1.764  10.142   3.047  1.00  0.75           O  
ATOM   1485  H   TYR A  94       5.877  11.302  -1.034  1.00  0.75           H  
ATOM   1486  HA  TYR A  94       7.203   8.778  -1.745  1.00  0.75           H  
ATOM   1487 1HB  TYR A  94       5.946   7.369  -0.228  1.00  0.75           H  
ATOM   1488 2HB  TYR A  94       6.998   8.460   0.646  1.00  0.75           H  
ATOM   1489  HD1 TYR A  94       3.660   7.324   0.113  1.00  0.75           H  
ATOM   1490  HD2 TYR A  94       6.029  10.496   1.709  1.00  0.75           H  
ATOM   1491  HE1 TYR A  94       1.760   8.104   1.499  1.00  0.75           H  
ATOM   1492  HE2 TYR A  94       4.115  11.266   3.037  1.00  0.75           H  
ATOM   1493  HH  TYR A  94       1.657  11.088   2.859  1.00  0.75           H  
ATOM   1494  N   ARG A  95       5.100   7.932  -2.914  1.00  0.84           N  
ATOM   1495  CA  ARG A  95       4.032   7.674  -3.862  1.00  0.84           C  
ATOM   1496  C   ARG A  95       3.095   6.634  -3.271  1.00  0.84           C  
ATOM   1497  O   ARG A  95       3.550   5.681  -2.631  1.00  0.84           O  
ATOM   1498  CB  ARG A  95       4.602   7.217  -5.212  1.00  0.84           C  
ATOM   1499  CG  ARG A  95       3.601   7.083  -6.339  1.00  0.84           C  
ATOM   1500  CD  ARG A  95       4.205   6.653  -7.660  1.00  0.84           C  
ATOM   1501  NE  ARG A  95       4.625   5.250  -7.701  1.00  0.84           N  
ATOM   1502  CZ  ARG A  95       5.021   4.615  -8.829  1.00  0.84           C  
ATOM   1503  NH1 ARG A  95       5.040   5.263  -9.974  1.00  0.84           N  
ATOM   1504  NH2 ARG A  95       5.391   3.351  -8.788  1.00  0.84           N  
ATOM   1505  H   ARG A  95       5.791   7.213  -2.729  1.00  0.84           H  
ATOM   1506  HA  ARG A  95       3.475   8.589  -4.015  1.00  0.84           H  
ATOM   1507 1HB  ARG A  95       5.367   7.922  -5.534  1.00  0.84           H  
ATOM   1508 2HB  ARG A  95       5.086   6.248  -5.086  1.00  0.84           H  
ATOM   1509 1HG  ARG A  95       2.844   6.379  -6.049  1.00  0.84           H  
ATOM   1510 2HG  ARG A  95       3.144   8.046  -6.518  1.00  0.84           H  
ATOM   1511 1HD  ARG A  95       3.484   6.815  -8.458  1.00  0.84           H  
ATOM   1512 2HD  ARG A  95       5.082   7.269  -7.852  1.00  0.84           H  
ATOM   1513  HE  ARG A  95       4.629   4.710  -6.834  1.00  0.84           H  
ATOM   1514 1HH1 ARG A  95       4.765   6.233 -10.009  1.00  0.84           H  
ATOM   1515 2HH1 ARG A  95       5.341   4.791 -10.814  1.00  0.84           H  
ATOM   1516 1HH2 ARG A  95       5.396   2.853  -7.889  1.00  0.84           H  
ATOM   1517 2HH2 ARG A  95       5.689   2.882  -9.621  1.00  0.84           H  
ATOM   1518  N   THR A  96       1.792   6.822  -3.461  1.00  0.99           N  
ATOM   1519  CA  THR A  96       0.825   5.855  -2.942  1.00  0.99           C  
ATOM   1520  C   THR A  96      -0.117   5.359  -4.001  1.00  0.99           C  
ATOM   1521  O   THR A  96      -0.375   6.038  -4.995  1.00  0.99           O  
ATOM   1522  CB  THR A  96      -0.031   6.443  -1.805  1.00  0.99           C  
ATOM   1523  OG1 THR A  96      -0.807   7.551  -2.292  1.00  0.99           O  
ATOM   1524  CG2 THR A  96       0.834   6.903  -0.710  1.00  0.99           C  
ATOM   1525  H   THR A  96       1.488   7.640  -3.988  1.00  0.99           H  
ATOM   1526  HA  THR A  96       1.363   4.993  -2.553  1.00  0.99           H  
ATOM   1527  HB  THR A  96      -0.707   5.671  -1.431  1.00  0.99           H  
ATOM   1528  HG1 THR A  96      -1.488   7.225  -2.891  1.00  0.99           H  
ATOM   1529 1HG2 THR A  96       0.208   7.302   0.083  1.00  0.99           H  
ATOM   1530 2HG2 THR A  96       1.418   6.065  -0.333  1.00  0.99           H  
ATOM   1531 3HG2 THR A  96       1.498   7.678  -1.081  1.00  0.99           H  
ATOM   1532  N   PHE A  97      -0.670   4.179  -3.756  1.00  1.21           N  
ATOM   1533  CA  PHE A  97      -1.671   3.611  -4.655  1.00  1.21           C  
ATOM   1534  C   PHE A  97      -3.082   3.929  -4.145  1.00  1.21           C  
ATOM   1535  O   PHE A  97      -3.364   3.785  -2.955  1.00  1.21           O  
ATOM   1536  CB  PHE A  97      -1.457   2.120  -4.819  1.00  1.21           C  
ATOM   1537  CG  PHE A  97      -2.346   1.489  -5.814  1.00  1.21           C  
ATOM   1538  CD1 PHE A  97      -2.140   1.707  -7.153  1.00  1.21           C  
ATOM   1539  CD2 PHE A  97      -3.354   0.660  -5.431  1.00  1.21           C  
ATOM   1540  CE1 PHE A  97      -2.932   1.115  -8.100  1.00  1.21           C  
ATOM   1541  CE2 PHE A  97      -4.170   0.055  -6.368  1.00  1.21           C  
ATOM   1542  CZ  PHE A  97      -3.956   0.287  -7.709  1.00  1.21           C  
ATOM   1543  H   PHE A  97      -0.372   3.666  -2.920  1.00  1.21           H  
ATOM   1544  HA  PHE A  97      -1.557   4.069  -5.637  1.00  1.21           H  
ATOM   1545 1HB  PHE A  97      -0.436   1.925  -5.106  1.00  1.21           H  
ATOM   1546 2HB  PHE A  97      -1.630   1.638  -3.866  1.00  1.21           H  
ATOM   1547  HD1 PHE A  97      -1.337   2.366  -7.455  1.00  1.21           H  
ATOM   1548  HD2 PHE A  97      -3.496   0.487  -4.378  1.00  1.21           H  
ATOM   1549  HE1 PHE A  97      -2.747   1.302  -9.159  1.00  1.21           H  
ATOM   1550  HE2 PHE A  97      -4.975  -0.607  -6.053  1.00  1.21           H  
ATOM   1551  HZ  PHE A  97      -4.591  -0.187  -8.456  1.00  1.21           H  
ATOM   1552  N   ASP A  98      -3.948   4.389  -5.048  1.00  1.54           N  
ATOM   1553  CA  ASP A  98      -5.326   4.785  -4.738  1.00  1.54           C  
ATOM   1554  C   ASP A  98      -6.227   3.717  -4.120  1.00  1.54           C  
ATOM   1555  O   ASP A  98      -7.084   4.051  -3.298  1.00  1.54           O  
ATOM   1556  CB  ASP A  98      -6.037   5.270  -6.008  1.00  1.54           C  
ATOM   1557  CG  ASP A  98      -5.627   6.654  -6.497  1.00  1.54           C  
ATOM   1558  OD1 ASP A  98      -5.006   7.380  -5.756  1.00  1.54           O  
ATOM   1559  OD2 ASP A  98      -5.956   6.981  -7.618  1.00  1.54           O  
ATOM   1560  H   ASP A  98      -3.630   4.479  -6.008  1.00  1.54           H  
ATOM   1561  HA  ASP A  98      -5.274   5.615  -4.036  1.00  1.54           H  
ATOM   1562 1HB  ASP A  98      -5.834   4.559  -6.812  1.00  1.54           H  
ATOM   1563 2HB  ASP A  98      -7.116   5.258  -5.837  1.00  1.54           H  
ATOM   1564  N   LEU A  99      -6.044   2.453  -4.504  1.00  1.98           N  
ATOM   1565  CA  LEU A  99      -6.915   1.373  -4.037  1.00  1.98           C  
ATOM   1566  C   LEU A  99      -8.362   1.663  -4.429  1.00  1.98           C  
ATOM   1567  O   LEU A  99      -8.632   2.603  -5.182  1.00  1.98           O  
ATOM   1568  CB  LEU A  99      -6.791   1.197  -2.509  1.00  1.98           C  
ATOM   1569  CG  LEU A  99      -5.417   0.779  -2.014  1.00  1.98           C  
ATOM   1570  CD1 LEU A  99      -5.377   0.860  -0.509  1.00  1.98           C  
ATOM   1571  CD2 LEU A  99      -5.152  -0.649  -2.461  1.00  1.98           C  
ATOM   1572  H   LEU A  99      -5.297   2.248  -5.151  1.00  1.98           H  
ATOM   1573  HA  LEU A  99      -6.610   0.446  -4.519  1.00  1.98           H  
ATOM   1574 1HB  LEU A  99      -7.071   2.103  -1.993  1.00  1.98           H  
ATOM   1575 2HB  LEU A  99      -7.480   0.420  -2.196  1.00  1.98           H  
ATOM   1576  HG  LEU A  99      -4.658   1.451  -2.421  1.00  1.98           H  
ATOM   1577 1HD1 LEU A  99      -4.394   0.559  -0.153  1.00  1.98           H  
ATOM   1578 2HD1 LEU A  99      -5.577   1.887  -0.198  1.00  1.98           H  
ATOM   1579 3HD1 LEU A  99      -6.134   0.199  -0.089  1.00  1.98           H  
ATOM   1580 1HD2 LEU A  99      -4.169  -0.963  -2.114  1.00  1.98           H  
ATOM   1581 2HD2 LEU A  99      -5.914  -1.304  -2.039  1.00  1.98           H  
ATOM   1582 3HD2 LEU A  99      -5.194  -0.711  -3.539  1.00  1.98           H  
ATOM   1583  N   GLU A 100      -9.281   0.811  -3.986  1.00  2.52           N  
ATOM   1584  CA  GLU A 100     -10.694   0.981  -4.296  1.00  2.52           C  
ATOM   1585  C   GLU A 100     -11.550   0.489  -3.138  1.00  2.52           C  
ATOM   1586  O   GLU A 100     -11.285  -0.566  -2.562  1.00  2.52           O  
ATOM   1587  CB  GLU A 100     -11.052   0.231  -5.586  1.00  2.52           C  
ATOM   1588  CG  GLU A 100     -12.500   0.411  -6.060  1.00  2.52           C  
ATOM   1589  CD  GLU A 100     -12.778  -0.264  -7.390  1.00  2.52           C  
ATOM   1590  OE1 GLU A 100     -11.872  -0.837  -7.948  1.00  2.52           O  
ATOM   1591  OE2 GLU A 100     -13.896  -0.197  -7.848  1.00  2.52           O  
ATOM   1592  H   GLU A 100      -9.004   0.041  -3.397  1.00  2.52           H  
ATOM   1593  HA  GLU A 100     -10.895   2.044  -4.440  1.00  2.52           H  
ATOM   1594 1HB  GLU A 100     -10.395   0.563  -6.391  1.00  2.52           H  
ATOM   1595 2HB  GLU A 100     -10.879  -0.835  -5.443  1.00  2.52           H  
ATOM   1596 1HG  GLU A 100     -13.174  -0.010  -5.311  1.00  2.52           H  
ATOM   1597 2HG  GLU A 100     -12.715   1.475  -6.143  1.00  2.52           H  
ATOM   1598  N   HIS A 101     -12.577   1.258  -2.802  1.00  3.11           N  
ATOM   1599  CA  HIS A 101     -13.483   0.892  -1.724  1.00  3.11           C  
ATOM   1600  C   HIS A 101     -14.724   0.203  -2.261  1.00  3.11           C  
ATOM   1601  O   HIS A 101     -15.505   0.797  -3.002  1.00  3.11           O  
ATOM   1602  CB  HIS A 101     -13.887   2.133  -0.931  1.00  3.11           C  
ATOM   1603  CG  HIS A 101     -12.730   2.801  -0.259  1.00  3.11           C  
ATOM   1604  ND1 HIS A 101     -12.402   2.577   1.062  1.00  3.11           N  
ATOM   1605  CD2 HIS A 101     -11.810   3.676  -0.734  1.00  3.11           C  
ATOM   1606  CE1 HIS A 101     -11.333   3.293   1.373  1.00  3.11           C  
ATOM   1607  NE2 HIS A 101     -10.955   3.966   0.300  1.00  3.11           N  
ATOM   1608  H   HIS A 101     -12.738   2.112  -3.315  1.00  3.11           H  
ATOM   1609  HA  HIS A 101     -12.988   0.201  -1.044  1.00  3.11           H  
ATOM   1610 1HB  HIS A 101     -14.368   2.853  -1.595  1.00  3.11           H  
ATOM   1611 2HB  HIS A 101     -14.620   1.855  -0.171  1.00  3.11           H  
ATOM   1612  HD2 HIS A 101     -11.755   4.073  -1.749  1.00  3.11           H  
ATOM   1613  HE1 HIS A 101     -10.845   3.319   2.347  1.00  3.11           H  
ATOM   1614  HE2 HIS A 101     -10.164   4.593   0.241  1.00  3.11           H  
ATOM   1615  N   HIS A 102     -14.870  -1.074  -1.948  1.00  3.67           N  
ATOM   1616  CA  HIS A 102     -16.021  -1.818  -2.429  1.00  3.67           C  
ATOM   1617  C   HIS A 102     -17.264  -1.341  -1.679  1.00  3.67           C  
ATOM   1618  O   HIS A 102     -17.202  -1.130  -0.464  1.00  3.67           O  
ATOM   1619  CB  HIS A 102     -15.801  -3.329  -2.240  1.00  3.67           C  
ATOM   1620  CG  HIS A 102     -16.816  -4.205  -2.933  1.00  3.67           C  
ATOM   1621  ND1 HIS A 102     -18.084  -4.413  -2.439  1.00  3.67           N  
ATOM   1622  CD2 HIS A 102     -16.735  -4.925  -4.080  1.00  3.67           C  
ATOM   1623  CE1 HIS A 102     -18.746  -5.217  -3.250  1.00  3.67           C  
ATOM   1624  NE2 HIS A 102     -17.947  -5.547  -4.258  1.00  3.67           N  
ATOM   1625  H   HIS A 102     -14.183  -1.523  -1.359  1.00  3.67           H  
ATOM   1626  HA  HIS A 102     -16.174  -1.625  -3.491  1.00  3.67           H  
ATOM   1627 1HB  HIS A 102     -14.812  -3.598  -2.610  1.00  3.67           H  
ATOM   1628 2HB  HIS A 102     -15.827  -3.565  -1.178  1.00  3.67           H  
ATOM   1629  HD1 HIS A 102     -18.461  -4.029  -1.589  1.00  3.67           H  
ATOM   1630  HD2 HIS A 102     -15.935  -5.069  -4.807  1.00  3.67           H  
ATOM   1631  HE1 HIS A 102     -19.777  -5.492  -3.027  1.00  3.67           H  
ATOM   1632  N   HIS A 103     -18.369  -1.187  -2.398  1.00  4.11           N  
ATOM   1633  CA  HIS A 103     -19.642  -0.797  -1.807  1.00  4.11           C  
ATOM   1634  C   HIS A 103     -20.760  -1.675  -2.354  1.00  4.11           C  
ATOM   1635  O   HIS A 103     -20.999  -2.764  -1.831  1.00  4.11           O  
ATOM   1636  OXT HIS A 103     -21.191  -1.439  -3.481  1.00  4.11           O  
ATOM   1637  CB  HIS A 103     -19.969   0.684  -2.070  1.00  4.11           C  
ATOM   1638  CG  HIS A 103     -18.988   1.689  -1.480  1.00  4.11           C  
ATOM   1639  ND1 HIS A 103     -19.010   2.048  -0.147  1.00  4.11           N  
ATOM   1640  CD2 HIS A 103     -17.995   2.421  -2.046  1.00  4.11           C  
ATOM   1641  CE1 HIS A 103     -18.072   2.952   0.082  1.00  4.11           C  
ATOM   1642  NE2 HIS A 103     -17.451   3.208  -1.053  1.00  4.11           N  
ATOM   1643  H   HIS A 103     -18.323  -1.358  -3.393  1.00  4.11           H  
ATOM   1644  HA  HIS A 103     -19.605  -0.943  -0.728  1.00  4.11           H  
ATOM   1645 1HB  HIS A 103     -20.012   0.855  -3.146  1.00  4.11           H  
ATOM   1646 2HB  HIS A 103     -20.957   0.908  -1.669  1.00  4.11           H  
ATOM   1647  HD1 HIS A 103     -19.636   1.697   0.550  1.00  4.11           H  
ATOM   1648  HD2 HIS A 103     -17.611   2.487  -3.065  1.00  4.11           H  
ATOM   1649  HE1 HIS A 103     -17.931   3.361   1.080  1.00  4.11           H  
ENDMDL

