REMARK ID 272900 DOMAINID 268678 MODEL 1 2022-04-09_00000207_1_19
MODEL     1
ATOM      1  N   GLY A   1       1.141   1.217  -2.024  1.00  9.68           N  
ATOM      2  CA  GLY A   1       2.253   1.573  -1.149  1.00  9.68           C  
ATOM      3  C   GLY A   1       1.920   2.788  -0.293  1.00  9.68           C  
ATOM      4  O   GLY A   1       1.237   3.710  -0.743  1.00  9.68           O  
ATOM      5  H   GLY A   1       0.271   1.722  -1.934  1.00  9.68           H  
ATOM      6 1HA  GLY A   1       2.497   0.727  -0.506  1.00  9.68           H  
ATOM      7 2HA  GLY A   1       3.137   1.782  -1.750  1.00  9.68           H  
ATOM      8  N   SER A   2       2.390   2.775   0.950  1.00  8.81           N  
ATOM      9  CA  SER A   2       2.179   3.884   1.875  1.00  8.81           C  
ATOM     10  C   SER A   2       3.153   5.011   1.572  1.00  8.81           C  
ATOM     11  O   SER A   2       4.112   4.817   0.824  1.00  8.81           O  
ATOM     12  CB  SER A   2       2.353   3.415   3.305  1.00  8.81           C  
ATOM     13  OG  SER A   2       3.685   3.064   3.556  1.00  8.81           O  
ATOM     14  H   SER A   2       2.929   1.979   1.258  1.00  8.81           H  
ATOM     15  HA  SER A   2       1.164   4.262   1.745  1.00  8.81           H  
ATOM     16 1HB  SER A   2       2.050   4.207   3.988  1.00  8.81           H  
ATOM     17 2HB  SER A   2       1.707   2.558   3.488  1.00  8.81           H  
ATOM     18  HG  SER A   2       4.192   3.878   3.453  1.00  8.81           H  
ATOM     19  N   ILE A   3       2.921   6.176   2.163  1.00  7.63           N  
ATOM     20  CA  ILE A   3       3.814   7.310   1.977  1.00  7.63           C  
ATOM     21  C   ILE A   3       4.881   7.359   3.081  1.00  7.63           C  
ATOM     22  O   ILE A   3       4.523   7.335   4.258  1.00  7.63           O  
ATOM     23  CB  ILE A   3       3.027   8.624   1.964  1.00  7.63           C  
ATOM     24  CG1 ILE A   3       1.963   8.554   0.876  1.00  7.63           C  
ATOM     25  CG2 ILE A   3       3.969   9.793   1.734  1.00  7.63           C  
ATOM     26  CD1 ILE A   3       2.539   8.310  -0.502  1.00  7.63           C  
ATOM     27  H   ILE A   3       2.109   6.277   2.754  1.00  7.63           H  
ATOM     28  HA  ILE A   3       4.254   7.220   0.996  1.00  7.63           H  
ATOM     29  HB  ILE A   3       2.518   8.755   2.919  1.00  7.63           H  
ATOM     30 1HG1 ILE A   3       1.269   7.748   1.107  1.00  7.63           H  
ATOM     31 2HG1 ILE A   3       1.411   9.495   0.857  1.00  7.63           H  
ATOM     32 1HG2 ILE A   3       3.402  10.722   1.729  1.00  7.63           H  
ATOM     33 2HG2 ILE A   3       4.711   9.828   2.532  1.00  7.63           H  
ATOM     34 3HG2 ILE A   3       4.474   9.671   0.778  1.00  7.63           H  
ATOM     35 1HD1 ILE A   3       1.731   8.269  -1.233  1.00  7.63           H  
ATOM     36 2HD1 ILE A   3       3.222   9.118  -0.760  1.00  7.63           H  
ATOM     37 3HD1 ILE A   3       3.080   7.361  -0.510  1.00  7.63           H  
ATOM     38  N   PRO A   4       6.187   7.360   2.749  1.00  6.22           N  
ATOM     39  CA  PRO A   4       7.293   7.443   3.686  1.00  6.22           C  
ATOM     40  C   PRO A   4       7.234   8.709   4.526  1.00  6.22           C  
ATOM     41  O   PRO A   4       6.814   9.764   4.050  1.00  6.22           O  
ATOM     42  CB  PRO A   4       8.519   7.478   2.765  1.00  6.22           C  
ATOM     43  CG  PRO A   4       8.073   6.801   1.498  1.00  6.22           C  
ATOM     44  CD  PRO A   4       6.618   7.173   1.340  1.00  6.22           C  
ATOM     45  HA  PRO A   4       7.296   6.548   4.325  1.00  6.22           H  
ATOM     46 1HB  PRO A   4       8.834   8.520   2.605  1.00  6.22           H  
ATOM     47 2HB  PRO A   4       9.360   6.963   3.249  1.00  6.22           H  
ATOM     48 1HG  PRO A   4       8.687   7.140   0.650  1.00  6.22           H  
ATOM     49 2HG  PRO A   4       8.220   5.714   1.578  1.00  6.22           H  
ATOM     50 1HD  PRO A   4       6.497   8.097   0.757  1.00  6.22           H  
ATOM     51 2HD  PRO A   4       6.134   6.302   0.875  1.00  6.22           H  
ATOM     52  N   HIS A   5       7.711   8.611   5.760  1.00  4.74           N  
ATOM     53  CA  HIS A   5       7.771   9.755   6.659  1.00  4.74           C  
ATOM     54  C   HIS A   5       9.159   9.758   7.289  1.00  4.74           C  
ATOM     55  O   HIS A   5       9.495   8.882   8.085  1.00  4.74           O  
ATOM     56  CB  HIS A   5       6.664   9.654   7.722  1.00  4.74           C  
ATOM     57  CG  HIS A   5       6.525  10.857   8.623  1.00  4.74           C  
ATOM     58  ND1 HIS A   5       5.774  10.834   9.787  1.00  4.74           N  
ATOM     59  CD2 HIS A   5       7.015  12.111   8.518  1.00  4.74           C  
ATOM     60  CE1 HIS A   5       5.822  12.032  10.357  1.00  4.74           C  
ATOM     61  NE2 HIS A   5       6.562  12.818   9.604  1.00  4.74           N  
ATOM     62  H   HIS A   5       8.037   7.715   6.091  1.00  4.74           H  
ATOM     63  HA  HIS A   5       7.642  10.684   6.105  1.00  4.74           H  
ATOM     64 1HB  HIS A   5       5.705   9.497   7.222  1.00  4.74           H  
ATOM     65 2HB  HIS A   5       6.846   8.783   8.349  1.00  4.74           H  
ATOM     66  HD2 HIS A   5       7.643  12.494   7.716  1.00  4.74           H  
ATOM     67  HE1 HIS A   5       5.328  12.322  11.284  1.00  4.74           H  
ATOM     68  HE2 HIS A   5       6.776  13.817   9.778  1.00  4.74           H  
ATOM     69  N   LYS A   6       9.976  10.725   6.881  1.00  3.41           N  
ATOM     70  CA  LYS A   6      11.382  10.782   7.269  1.00  3.41           C  
ATOM     71  C   LYS A   6      11.768  12.010   8.089  1.00  3.41           C  
ATOM     72  O   LYS A   6      12.924  12.432   8.063  1.00  3.41           O  
ATOM     73  CB  LYS A   6      12.255  10.719   6.017  1.00  3.41           C  
ATOM     74  CG  LYS A   6      12.115   9.423   5.214  1.00  3.41           C  
ATOM     75  CD  LYS A   6      13.072   9.404   4.027  1.00  3.41           C  
ATOM     76  CE  LYS A   6      12.942   8.119   3.220  1.00  3.41           C  
ATOM     77  NZ  LYS A   6      13.873   8.102   2.054  1.00  3.41           N  
ATOM     78  H   LYS A   6       9.620  11.426   6.247  1.00  3.41           H  
ATOM     79  HA  LYS A   6      11.599   9.906   7.882  1.00  3.41           H  
ATOM     80 1HB  LYS A   6      12.006  11.551   5.359  1.00  3.41           H  
ATOM     81 2HB  LYS A   6      13.302  10.827   6.300  1.00  3.41           H  
ATOM     82 1HG  LYS A   6      12.327   8.570   5.861  1.00  3.41           H  
ATOM     83 2HG  LYS A   6      11.093   9.330   4.844  1.00  3.41           H  
ATOM     84 1HD  LYS A   6      12.859  10.254   3.376  1.00  3.41           H  
ATOM     85 2HD  LYS A   6      14.097   9.493   4.386  1.00  3.41           H  
ATOM     86 1HE  LYS A   6      13.165   7.269   3.863  1.00  3.41           H  
ATOM     87 2HE  LYS A   6      11.918   8.027   2.856  1.00  3.41           H  
ATOM     88 1HZ  LYS A   6      13.760   7.238   1.543  1.00  3.41           H  
ATOM     89 2HZ  LYS A   6      13.667   8.882   1.445  1.00  3.41           H  
ATOM     90 3HZ  LYS A   6      14.825   8.176   2.383  1.00  3.41           H  
ATOM     91  N   GLU A   7      10.821  12.607   8.797  1.00  2.38           N  
ATOM     92  CA  GLU A   7      11.179  13.789   9.574  1.00  2.38           C  
ATOM     93  C   GLU A   7      11.898  13.422  10.866  1.00  2.38           C  
ATOM     94  O   GLU A   7      11.366  12.706  11.718  1.00  2.38           O  
ATOM     95  CB  GLU A   7       9.946  14.621   9.930  1.00  2.38           C  
ATOM     96  CG  GLU A   7       9.237  15.291   8.767  1.00  2.38           C  
ATOM     97  CD  GLU A   7       8.060  16.139   9.225  1.00  2.38           C  
ATOM     98  OE1 GLU A   7       7.099  15.588   9.727  1.00  2.38           O  
ATOM     99  OE2 GLU A   7       8.129  17.336   9.074  1.00  2.38           O  
ATOM    100  H   GLU A   7       9.883  12.238   8.803  1.00  2.38           H  
ATOM    101  HA  GLU A   7      11.851  14.404   8.976  1.00  2.38           H  
ATOM    102 1HB  GLU A   7       9.223  13.997  10.457  1.00  2.38           H  
ATOM    103 2HB  GLU A   7      10.249  15.413  10.607  1.00  2.38           H  
ATOM    104 1HG  GLU A   7       9.948  15.927   8.243  1.00  2.38           H  
ATOM    105 2HG  GLU A   7       8.892  14.532   8.073  1.00  2.38           H  
ATOM    106  N   ASN A   8      13.101  13.961  11.042  1.00  1.66           N  
ATOM    107  CA  ASN A   8      13.902  13.671  12.229  1.00  1.66           C  
ATOM    108  C   ASN A   8      13.500  14.600  13.370  1.00  1.66           C  
ATOM    109  O   ASN A   8      14.226  15.536  13.736  1.00  1.66           O  
ATOM    110  CB  ASN A   8      15.376  13.782  11.915  1.00  1.66           C  
ATOM    111  CG  ASN A   8      16.240  13.228  13.002  1.00  1.66           C  
ATOM    112  OD1 ASN A   8      15.788  12.425  13.820  1.00  1.66           O  
ATOM    113  ND2 ASN A   8      17.471  13.638  13.027  1.00  1.66           N  
ATOM    114  H   ASN A   8      13.480  14.551  10.316  1.00  1.66           H  
ATOM    115  HA  ASN A   8      13.692  12.650  12.553  1.00  1.66           H  
ATOM    116 1HB  ASN A   8      15.591  13.251  10.987  1.00  1.66           H  
ATOM    117 2HB  ASN A   8      15.637  14.831  11.762  1.00  1.66           H  
ATOM    118 1HD2 ASN A   8      18.087  13.333  13.770  1.00  1.66           H  
ATOM    119 2HD2 ASN A   8      17.797  14.294  12.347  1.00  1.66           H  
ATOM    120  N   MET A   9      12.313  14.335  13.886  1.00  1.20           N  
ATOM    121  CA  MET A   9      11.675  15.174  14.881  1.00  1.20           C  
ATOM    122  C   MET A   9      10.940  14.396  15.939  1.00  1.20           C  
ATOM    123  O   MET A   9      10.663  13.208  15.793  1.00  1.20           O  
ATOM    124  CB  MET A   9      10.681  16.121  14.195  1.00  1.20           C  
ATOM    125  CG  MET A   9       9.554  15.417  13.444  1.00  1.20           C  
ATOM    126  SD  MET A   9       8.155  14.920  14.462  1.00  1.20           S  
ATOM    127  CE  MET A   9       7.285  13.949  13.236  1.00  1.20           C  
ATOM    128  H   MET A   9      11.817  13.534  13.493  1.00  1.20           H  
ATOM    129  HA  MET A   9      12.447  15.749  15.381  1.00  1.20           H  
ATOM    130 1HB  MET A   9      10.225  16.770  14.942  1.00  1.20           H  
ATOM    131 2HB  MET A   9      11.215  16.760  13.492  1.00  1.20           H  
ATOM    132 1HG  MET A   9       9.182  16.073  12.658  1.00  1.20           H  
ATOM    133 2HG  MET A   9       9.954  14.523  12.975  1.00  1.20           H  
ATOM    134 1HE  MET A   9       6.373  13.540  13.669  1.00  1.20           H  
ATOM    135 2HE  MET A   9       7.033  14.583  12.379  1.00  1.20           H  
ATOM    136 3HE  MET A   9       7.927  13.133  12.897  1.00  1.20           H  
ATOM    137  N   PHE A  10      10.608  15.079  17.017  1.00  0.92           N  
ATOM    138  CA  PHE A  10       9.794  14.458  18.038  1.00  0.92           C  
ATOM    139  C   PHE A  10       8.893  15.463  18.707  1.00  0.92           C  
ATOM    140  O   PHE A  10       9.107  16.671  18.625  1.00  0.92           O  
ATOM    141  CB  PHE A  10      10.662  13.737  19.070  1.00  0.92           C  
ATOM    142  CG  PHE A  10      11.584  14.550  19.960  1.00  0.92           C  
ATOM    143  CD1 PHE A  10      11.175  14.960  21.204  1.00  0.92           C  
ATOM    144  CD2 PHE A  10      12.874  14.857  19.573  1.00  0.92           C  
ATOM    145  CE1 PHE A  10      12.035  15.654  22.027  1.00  0.92           C  
ATOM    146  CE2 PHE A  10      13.722  15.543  20.400  1.00  0.92           C  
ATOM    147  CZ  PHE A  10      13.298  15.942  21.627  1.00  0.92           C  
ATOM    148  H   PHE A  10      10.914  16.047  17.093  1.00  0.92           H  
ATOM    149  HA  PHE A  10       9.157  13.713  17.559  1.00  0.92           H  
ATOM    150 1HB  PHE A  10      10.008  13.161  19.723  1.00  0.92           H  
ATOM    151 2HB  PHE A  10      11.278  13.020  18.540  1.00  0.92           H  
ATOM    152  HD1 PHE A  10      10.161  14.729  21.537  1.00  0.92           H  
ATOM    153  HD2 PHE A  10      13.215  14.551  18.610  1.00  0.92           H  
ATOM    154  HE1 PHE A  10      11.701  15.983  22.998  1.00  0.92           H  
ATOM    155  HE2 PHE A  10      14.731  15.773  20.079  1.00  0.92           H  
ATOM    156  HZ  PHE A  10      13.962  16.495  22.285  1.00  0.92           H  
ATOM    157  N   LYS A  11       7.870  14.967  19.378  1.00  0.77           N  
ATOM    158  CA  LYS A  11       6.977  15.861  20.086  1.00  0.77           C  
ATOM    159  C   LYS A  11       6.938  15.526  21.554  1.00  0.77           C  
ATOM    160  O   LYS A  11       7.082  14.362  21.957  1.00  0.77           O  
ATOM    161  CB  LYS A  11       5.576  15.812  19.483  1.00  0.77           C  
ATOM    162  CG  LYS A  11       5.537  16.300  18.034  1.00  0.77           C  
ATOM    163  CD  LYS A  11       4.144  16.294  17.450  1.00  0.77           C  
ATOM    164  CE  LYS A  11       4.166  16.773  15.999  1.00  0.77           C  
ATOM    165  NZ  LYS A  11       2.801  16.791  15.397  1.00  0.77           N  
ATOM    166  H   LYS A  11       7.713  13.973  19.399  1.00  0.77           H  
ATOM    167  HA  LYS A  11       7.351  16.877  19.998  1.00  0.77           H  
ATOM    168 1HB  LYS A  11       5.190  14.793  19.521  1.00  0.77           H  
ATOM    169 2HB  LYS A  11       4.908  16.447  20.071  1.00  0.77           H  
ATOM    170 1HG  LYS A  11       5.920  17.318  18.004  1.00  0.77           H  
ATOM    171 2HG  LYS A  11       6.178  15.674  17.415  1.00  0.77           H  
ATOM    172 1HD  LYS A  11       3.731  15.286  17.491  1.00  0.77           H  
ATOM    173 2HD  LYS A  11       3.506  16.959  18.034  1.00  0.77           H  
ATOM    174 1HE  LYS A  11       4.583  17.781  15.966  1.00  0.77           H  
ATOM    175 2HE  LYS A  11       4.805  16.109  15.413  1.00  0.77           H  
ATOM    176 1HZ  LYS A  11       2.859  17.115  14.443  1.00  0.77           H  
ATOM    177 2HZ  LYS A  11       2.411  15.859  15.414  1.00  0.77           H  
ATOM    178 3HZ  LYS A  11       2.210  17.413  15.928  1.00  0.77           H  
ATOM    179  N   SER A  12       6.738  16.562  22.355  1.00  0.69           N  
ATOM    180  CA  SER A  12       6.660  16.388  23.789  1.00  0.69           C  
ATOM    181  C   SER A  12       5.587  17.221  24.463  1.00  0.69           C  
ATOM    182  O   SER A  12       5.224  18.316  24.021  1.00  0.69           O  
ATOM    183  CB  SER A  12       7.991  16.725  24.404  1.00  0.69           C  
ATOM    184  OG  SER A  12       8.979  15.899  23.905  1.00  0.69           O  
ATOM    185  H   SER A  12       6.646  17.490  21.944  1.00  0.69           H  
ATOM    186  HA  SER A  12       6.437  15.343  23.990  1.00  0.69           H  
ATOM    187 1HB  SER A  12       8.229  17.759  24.177  1.00  0.69           H  
ATOM    188 2HB  SER A  12       7.928  16.623  25.480  1.00  0.69           H  
ATOM    189  HG  SER A  12       8.688  15.005  24.107  1.00  0.69           H  
ATOM    190  N   LYS A  13       5.125  16.700  25.582  1.00  0.67           N  
ATOM    191  CA  LYS A  13       4.221  17.386  26.481  1.00  0.67           C  
ATOM    192  C   LYS A  13       4.923  17.616  27.797  1.00  0.67           C  
ATOM    193  O   LYS A  13       5.360  16.661  28.456  1.00  0.67           O  
ATOM    194  CB  LYS A  13       2.957  16.567  26.694  1.00  0.67           C  
ATOM    195  CG  LYS A  13       1.964  17.142  27.667  1.00  0.67           C  
ATOM    196  CD  LYS A  13       0.761  16.208  27.820  1.00  0.67           C  
ATOM    197  CE  LYS A  13      -0.200  16.693  28.885  1.00  0.67           C  
ATOM    198  NZ  LYS A  13      -1.375  15.782  29.032  1.00  0.67           N  
ATOM    199  H   LYS A  13       5.446  15.768  25.837  1.00  0.67           H  
ATOM    200  HA  LYS A  13       3.957  18.358  26.062  1.00  0.67           H  
ATOM    201 1HB  LYS A  13       2.446  16.444  25.741  1.00  0.67           H  
ATOM    202 2HB  LYS A  13       3.231  15.573  27.049  1.00  0.67           H  
ATOM    203 1HG  LYS A  13       2.434  17.303  28.638  1.00  0.67           H  
ATOM    204 2HG  LYS A  13       1.643  18.080  27.293  1.00  0.67           H  
ATOM    205 1HD  LYS A  13       0.229  16.150  26.870  1.00  0.67           H  
ATOM    206 2HD  LYS A  13       1.110  15.209  28.085  1.00  0.67           H  
ATOM    207 1HE  LYS A  13       0.324  16.758  29.837  1.00  0.67           H  
ATOM    208 2HE  LYS A  13      -0.555  17.670  28.618  1.00  0.67           H  
ATOM    209 1HZ  LYS A  13      -1.991  16.147  29.747  1.00  0.67           H  
ATOM    210 2HZ  LYS A  13      -1.869  15.735  28.152  1.00  0.67           H  
ATOM    211 3HZ  LYS A  13      -1.068  14.857  29.293  1.00  0.67           H  
ATOM    212  N   HIS A  14       5.005  18.879  28.188  1.00  0.67           N  
ATOM    213  CA  HIS A  14       5.656  19.247  29.430  1.00  0.67           C  
ATOM    214  C   HIS A  14       4.681  19.989  30.316  1.00  0.67           C  
ATOM    215  O   HIS A  14       3.758  20.644  29.839  1.00  0.67           O  
ATOM    216  CB  HIS A  14       6.865  20.162  29.207  1.00  0.67           C  
ATOM    217  CG  HIS A  14       8.034  19.585  28.465  1.00  0.67           C  
ATOM    218  ND1 HIS A  14       8.086  19.524  27.096  1.00  0.67           N  
ATOM    219  CD2 HIS A  14       9.204  19.062  28.909  1.00  0.67           C  
ATOM    220  CE1 HIS A  14       9.249  19.004  26.726  1.00  0.67           C  
ATOM    221  NE2 HIS A  14       9.937  18.711  27.809  1.00  0.67           N  
ATOM    222  H   HIS A  14       4.621  19.617  27.596  1.00  0.67           H  
ATOM    223  HA  HIS A  14       5.983  18.358  29.960  1.00  0.67           H  
ATOM    224 1HB  HIS A  14       6.542  21.068  28.690  1.00  0.67           H  
ATOM    225 2HB  HIS A  14       7.223  20.461  30.173  1.00  0.67           H  
ATOM    226  HD2 HIS A  14       9.509  18.946  29.940  1.00  0.67           H  
ATOM    227  HE1 HIS A  14       9.587  18.843  25.704  1.00  0.67           H  
ATOM    228  HE2 HIS A  14      10.857  18.296  27.825  1.00  0.67           H  
ATOM    229  N   LYS A  15       4.907  19.936  31.611  1.00  0.68           N  
ATOM    230  CA  LYS A  15       4.051  20.667  32.529  1.00  0.68           C  
ATOM    231  C   LYS A  15       4.441  22.122  32.456  1.00  0.68           C  
ATOM    232  O   LYS A  15       5.434  22.474  31.825  1.00  0.68           O  
ATOM    233  CB  LYS A  15       4.171  20.162  33.963  1.00  0.68           C  
ATOM    234  CG  LYS A  15       3.714  18.750  34.188  1.00  0.68           C  
ATOM    235  CD  LYS A  15       3.777  18.380  35.659  1.00  0.68           C  
ATOM    236  CE  LYS A  15       3.373  16.935  35.894  1.00  0.68           C  
ATOM    237  NZ  LYS A  15       3.448  16.576  37.336  1.00  0.68           N  
ATOM    238  H   LYS A  15       5.698  19.389  31.955  1.00  0.68           H  
ATOM    239  HA  LYS A  15       3.012  20.574  32.207  1.00  0.68           H  
ATOM    240 1HB  LYS A  15       5.214  20.200  34.258  1.00  0.68           H  
ATOM    241 2HB  LYS A  15       3.619  20.810  34.636  1.00  0.68           H  
ATOM    242 1HG  LYS A  15       2.709  18.601  33.797  1.00  0.68           H  
ATOM    243 2HG  LYS A  15       4.406  18.100  33.664  1.00  0.68           H  
ATOM    244 1HD  LYS A  15       4.790  18.535  36.032  1.00  0.68           H  
ATOM    245 2HD  LYS A  15       3.106  19.028  36.221  1.00  0.68           H  
ATOM    246 1HE  LYS A  15       2.354  16.781  35.540  1.00  0.68           H  
ATOM    247 2HE  LYS A  15       4.046  16.283  35.332  1.00  0.68           H  
ATOM    248 1HZ  LYS A  15       3.183  15.609  37.459  1.00  0.68           H  
ATOM    249 2HZ  LYS A  15       4.399  16.710  37.662  1.00  0.68           H  
ATOM    250 3HZ  LYS A  15       2.823  17.167  37.866  1.00  0.68           H  
ATOM    251  N   LEU A  16       3.693  22.992  33.105  1.00  0.70           N  
ATOM    252  CA  LEU A  16       4.012  24.415  33.050  1.00  0.70           C  
ATOM    253  C   LEU A  16       5.369  24.715  33.712  1.00  0.70           C  
ATOM    254  O   LEU A  16       5.971  25.755  33.470  1.00  0.70           O  
ATOM    255  CB  LEU A  16       2.904  25.203  33.724  1.00  0.70           C  
ATOM    256  CG  LEU A  16       1.550  25.070  33.044  1.00  0.70           C  
ATOM    257  CD1 LEU A  16       0.524  25.839  33.825  1.00  0.70           C  
ATOM    258  CD2 LEU A  16       1.635  25.521  31.624  1.00  0.70           C  
ATOM    259  H   LEU A  16       2.879  22.679  33.617  1.00  0.70           H  
ATOM    260  HA  LEU A  16       4.070  24.714  32.003  1.00  0.70           H  
ATOM    261 1HB  LEU A  16       2.802  24.861  34.753  1.00  0.70           H  
ATOM    262 2HB  LEU A  16       3.178  26.260  33.733  1.00  0.70           H  
ATOM    263  HG  LEU A  16       1.256  24.026  33.062  1.00  0.70           H  
ATOM    264 1HD1 LEU A  16      -0.436  25.713  33.365  1.00  0.70           H  
ATOM    265 2HD1 LEU A  16       0.483  25.463  34.844  1.00  0.70           H  
ATOM    266 3HD1 LEU A  16       0.787  26.894  33.836  1.00  0.70           H  
ATOM    267 1HD2 LEU A  16       0.664  25.396  31.150  1.00  0.70           H  
ATOM    268 2HD2 LEU A  16       1.920  26.558  31.599  1.00  0.70           H  
ATOM    269 3HD2 LEU A  16       2.373  24.923  31.097  1.00  0.70           H  
ATOM    270  N   ASP A  17       5.826  23.808  34.592  1.00  0.70           N  
ATOM    271  CA  ASP A  17       7.128  23.925  35.258  1.00  0.70           C  
ATOM    272  C   ASP A  17       8.248  23.298  34.408  1.00  0.70           C  
ATOM    273  O   ASP A  17       9.395  23.188  34.845  1.00  0.70           O  
ATOM    274  CB  ASP A  17       7.088  23.273  36.651  1.00  0.70           C  
ATOM    275  CG  ASP A  17       6.899  21.715  36.684  1.00  0.70           C  
ATOM    276  OD1 ASP A  17       6.960  21.053  35.652  1.00  0.70           O  
ATOM    277  OD2 ASP A  17       6.686  21.212  37.764  1.00  0.70           O  
ATOM    278  H   ASP A  17       5.260  22.996  34.775  1.00  0.70           H  
ATOM    279  HA  ASP A  17       7.356  24.984  35.383  1.00  0.70           H  
ATOM    280 1HB  ASP A  17       8.017  23.507  37.171  1.00  0.70           H  
ATOM    281 2HB  ASP A  17       6.280  23.724  37.228  1.00  0.70           H  
ATOM    282  N   PHE A  18       7.890  22.890  33.190  1.00  0.71           N  
ATOM    283  CA  PHE A  18       8.726  22.250  32.185  1.00  0.71           C  
ATOM    284  C   PHE A  18       9.269  20.867  32.520  1.00  0.71           C  
ATOM    285  O   PHE A  18      10.186  20.371  31.840  1.00  0.71           O  
ATOM    286  CB  PHE A  18       9.805  23.219  31.731  1.00  0.71           C  
ATOM    287  CG  PHE A  18       9.082  24.370  31.140  1.00  0.71           C  
ATOM    288  CD1 PHE A  18       8.948  25.553  31.813  1.00  0.71           C  
ATOM    289  CD2 PHE A  18       8.453  24.228  29.906  1.00  0.71           C  
ATOM    290  CE1 PHE A  18       8.210  26.573  31.278  1.00  0.71           C  
ATOM    291  CE2 PHE A  18       7.718  25.252  29.366  1.00  0.71           C  
ATOM    292  CZ  PHE A  18       7.587  26.431  30.051  1.00  0.71           C  
ATOM    293  H   PHE A  18       6.923  23.011  32.908  1.00  0.71           H  
ATOM    294  HA  PHE A  18       8.088  22.127  31.314  1.00  0.71           H  
ATOM    295 1HB  PHE A  18      10.403  23.551  32.564  1.00  0.71           H  
ATOM    296 2HB  PHE A  18      10.450  22.769  30.978  1.00  0.71           H  
ATOM    297  HD1 PHE A  18       9.420  25.672  32.787  1.00  0.71           H  
ATOM    298  HD2 PHE A  18       8.543  23.284  29.367  1.00  0.71           H  
ATOM    299  HE1 PHE A  18       8.116  27.500  31.827  1.00  0.71           H  
ATOM    300  HE2 PHE A  18       7.241  25.122  28.401  1.00  0.71           H  
ATOM    301  HZ  PHE A  18       7.002  27.253  29.634  1.00  0.71           H  
ATOM    302  N   SER A  19       8.653  20.188  33.496  1.00  0.71           N  
ATOM    303  CA  SER A  19       8.995  18.792  33.678  1.00  0.71           C  
ATOM    304  C   SER A  19       8.340  18.018  32.532  1.00  0.71           C  
ATOM    305  O   SER A  19       7.301  18.424  32.013  1.00  0.71           O  
ATOM    306  CB  SER A  19       8.567  18.291  35.035  1.00  0.71           C  
ATOM    307  OG  SER A  19       7.189  18.332  35.181  1.00  0.71           O  
ATOM    308  H   SER A  19       7.954  20.630  34.110  1.00  0.71           H  
ATOM    309  HA  SER A  19      10.065  18.690  33.626  1.00  0.71           H  
ATOM    310 1HB  SER A  19       8.919  17.272  35.165  1.00  0.71           H  
ATOM    311 2HB  SER A  19       9.031  18.902  35.811  1.00  0.71           H  
ATOM    312  HG  SER A  19       6.993  19.286  35.391  1.00  0.71           H  
ATOM    313  N   LEU A  20       8.881  16.865  32.169  1.00  0.72           N  
ATOM    314  CA  LEU A  20       8.295  16.108  31.054  1.00  0.72           C  
ATOM    315  C   LEU A  20       7.186  15.174  31.487  1.00  0.72           C  
ATOM    316  O   LEU A  20       7.348  14.414  32.442  1.00  0.72           O  
ATOM    317  CB  LEU A  20       9.350  15.272  30.325  1.00  0.72           C  
ATOM    318  CG  LEU A  20       8.818  14.425  29.140  1.00  0.72           C  
ATOM    319  CD1 LEU A  20       8.407  15.341  28.017  1.00  0.72           C  
ATOM    320  CD2 LEU A  20       9.834  13.451  28.721  1.00  0.72           C  
ATOM    321  H   LEU A  20       9.715  16.535  32.630  1.00  0.72           H  
ATOM    322  HA  LEU A  20       7.872  16.816  30.344  1.00  0.72           H  
ATOM    323 1HB  LEU A  20      10.111  15.945  29.932  1.00  0.72           H  
ATOM    324 2HB  LEU A  20       9.818  14.612  31.030  1.00  0.72           H  
ATOM    325  HG  LEU A  20       7.942  13.877  29.455  1.00  0.72           H  
ATOM    326 1HD1 LEU A  20       8.017  14.760  27.198  1.00  0.72           H  
ATOM    327 2HD1 LEU A  20       7.657  16.026  28.362  1.00  0.72           H  
ATOM    328 3HD1 LEU A  20       9.269  15.901  27.678  1.00  0.72           H  
ATOM    329 1HD2 LEU A  20       9.452  12.846  27.907  1.00  0.72           H  
ATOM    330 2HD2 LEU A  20      10.724  13.981  28.404  1.00  0.72           H  
ATOM    331 3HD2 LEU A  20      10.062  12.817  29.546  1.00  0.72           H  
ATOM    332  N   VAL A  21       6.066  15.225  30.771  1.00  0.74           N  
ATOM    333  CA  VAL A  21       4.944  14.338  31.020  1.00  0.74           C  
ATOM    334  C   VAL A  21       4.973  13.169  30.036  1.00  0.74           C  
ATOM    335  O   VAL A  21       4.852  12.008  30.429  1.00  0.74           O  
ATOM    336  CB  VAL A  21       3.617  15.090  30.839  1.00  0.74           C  
ATOM    337  CG1 VAL A  21       2.455  14.151  31.018  1.00  0.74           C  
ATOM    338  CG2 VAL A  21       3.559  16.235  31.786  1.00  0.74           C  
ATOM    339  H   VAL A  21       5.984  15.894  30.007  1.00  0.74           H  
ATOM    340  HA  VAL A  21       5.013  13.954  32.038  1.00  0.74           H  
ATOM    341  HB  VAL A  21       3.565  15.468  29.824  1.00  0.74           H  
ATOM    342 1HG1 VAL A  21       1.528  14.691  30.864  1.00  0.74           H  
ATOM    343 2HG1 VAL A  21       2.530  13.343  30.293  1.00  0.74           H  
ATOM    344 3HG1 VAL A  21       2.474  13.739  32.027  1.00  0.74           H  
ATOM    345 1HG2 VAL A  21       2.631  16.785  31.641  1.00  0.74           H  
ATOM    346 2HG2 VAL A  21       3.610  15.859  32.804  1.00  0.74           H  
ATOM    347 3HG2 VAL A  21       4.406  16.894  31.593  1.00  0.74           H  
ATOM    348  N   SER A  22       5.130  13.490  28.748  1.00  0.77           N  
ATOM    349  CA  SER A  22       5.096  12.467  27.699  1.00  0.77           C  
ATOM    350  C   SER A  22       5.879  12.850  26.441  1.00  0.77           C  
ATOM    351  O   SER A  22       5.955  14.020  26.063  1.00  0.77           O  
ATOM    352  CB  SER A  22       3.663  12.162  27.326  1.00  0.77           C  
ATOM    353  OG  SER A  22       3.602  11.193  26.321  1.00  0.77           O  
ATOM    354  H   SER A  22       5.241  14.474  28.508  1.00  0.77           H  
ATOM    355  HA  SER A  22       5.546  11.559  28.104  1.00  0.77           H  
ATOM    356 1HB  SER A  22       3.123  11.810  28.205  1.00  0.77           H  
ATOM    357 2HB  SER A  22       3.175  13.072  26.985  1.00  0.77           H  
ATOM    358  HG  SER A  22       4.133  11.535  25.594  1.00  0.77           H  
ATOM    359  N   MET A  23       6.443  11.845  25.771  1.00  0.80           N  
ATOM    360  CA  MET A  23       7.226  12.068  24.547  1.00  0.80           C  
ATOM    361  C   MET A  23       6.989  10.968  23.509  1.00  0.80           C  
ATOM    362  O   MET A  23       6.766   9.812  23.866  1.00  0.80           O  
ATOM    363  CB  MET A  23       8.708  12.168  24.923  1.00  0.80           C  
ATOM    364  CG  MET A  23       9.673  12.446  23.815  1.00  0.80           C  
ATOM    365  SD  MET A  23      11.333  12.582  24.448  1.00  0.80           S  
ATOM    366  CE  MET A  23      11.252  14.113  25.364  1.00  0.80           C  
ATOM    367  H   MET A  23       6.345  10.900  26.125  1.00  0.80           H  
ATOM    368  HA  MET A  23       6.911  13.006  24.098  1.00  0.80           H  
ATOM    369 1HB  MET A  23       8.831  12.963  25.646  1.00  0.80           H  
ATOM    370 2HB  MET A  23       9.022  11.236  25.401  1.00  0.80           H  
ATOM    371 1HG  MET A  23       9.648  11.629  23.109  1.00  0.80           H  
ATOM    372 2HG  MET A  23       9.410  13.357  23.294  1.00  0.80           H  
ATOM    373 1HE  MET A  23      12.202  14.317  25.846  1.00  0.80           H  
ATOM    374 2HE  MET A  23      11.016  14.912  24.711  1.00  0.80           H  
ATOM    375 3HE  MET A  23      10.486  14.039  26.102  1.00  0.80           H  
ATOM    376  N   ASP A  24       7.010  11.333  22.219  1.00  0.82           N  
ATOM    377  CA  ASP A  24       6.841  10.324  21.164  1.00  0.82           C  
ATOM    378  C   ASP A  24       8.071   9.414  21.103  1.00  0.82           C  
ATOM    379  O   ASP A  24       9.149   9.761  21.578  1.00  0.82           O  
ATOM    380  CB  ASP A  24       6.571  10.978  19.793  1.00  0.82           C  
ATOM    381  CG  ASP A  24       5.904  10.010  18.732  1.00  0.82           C  
ATOM    382  OD1 ASP A  24       5.766   8.837  19.026  1.00  0.82           O  
ATOM    383  OD2 ASP A  24       5.569  10.466  17.655  1.00  0.82           O  
ATOM    384  H   ASP A  24       7.146  12.320  21.988  1.00  0.82           H  
ATOM    385  HA  ASP A  24       5.979   9.705  21.414  1.00  0.82           H  
ATOM    386 1HB  ASP A  24       5.917  11.842  19.932  1.00  0.82           H  
ATOM    387 2HB  ASP A  24       7.511  11.346  19.381  1.00  0.82           H  
ATOM    388  N   GLN A  25       7.934   8.288  20.416  1.00  0.83           N  
ATOM    389  CA  GLN A  25       8.998   7.283  20.336  1.00  0.83           C  
ATOM    390  C   GLN A  25      10.262   7.829  19.674  1.00  0.83           C  
ATOM    391  O   GLN A  25      11.388   7.528  20.091  1.00  0.83           O  
ATOM    392  CB  GLN A  25       8.502   6.083  19.522  1.00  0.83           C  
ATOM    393  CG  GLN A  25       7.305   5.336  20.139  1.00  0.83           C  
ATOM    394  CD  GLN A  25       7.579   4.679  21.487  1.00  0.83           C  
ATOM    395  OE1 GLN A  25       8.515   3.871  21.655  1.00  0.83           O  
ATOM    396  NE2 GLN A  25       6.757   5.033  22.472  1.00  0.83           N  
ATOM    397  H   GLN A  25       7.027   8.120  19.984  1.00  0.83           H  
ATOM    398  HA  GLN A  25       9.245   6.966  21.345  1.00  0.83           H  
ATOM    399 1HB  GLN A  25       8.198   6.424  18.532  1.00  0.83           H  
ATOM    400 2HB  GLN A  25       9.316   5.372  19.388  1.00  0.83           H  
ATOM    401 1HG  GLN A  25       6.497   6.062  20.275  1.00  0.83           H  
ATOM    402 2HG  GLN A  25       6.986   4.561  19.442  1.00  0.83           H  
ATOM    403 1HE2 GLN A  25       6.865   4.657  23.395  1.00  0.83           H  
ATOM    404 2HE2 GLN A  25       6.023   5.694  22.297  1.00  0.83           H  
ATOM    405  N   ARG A  26      10.079   8.714  18.704  1.00  0.82           N  
ATOM    406  CA  ARG A  26      11.202   9.294  17.986  1.00  0.82           C  
ATOM    407  C   ARG A  26      12.118  10.031  18.953  1.00  0.82           C  
ATOM    408  O   ARG A  26      13.330  10.096  18.739  1.00  0.82           O  
ATOM    409  CB  ARG A  26      10.717  10.259  16.919  1.00  0.82           C  
ATOM    410  CG  ARG A  26       9.981   9.630  15.732  1.00  0.82           C  
ATOM    411  CD  ARG A  26       9.583  10.672  14.722  1.00  0.82           C  
ATOM    412  NE  ARG A  26       8.772  10.130  13.655  1.00  0.82           N  
ATOM    413  CZ  ARG A  26       7.427  10.092  13.678  1.00  0.82           C  
ATOM    414  NH1 ARG A  26       6.773  10.555  14.722  1.00  0.82           N  
ATOM    415  NH2 ARG A  26       6.769   9.586  12.657  1.00  0.82           N  
ATOM    416  H   ARG A  26       9.133   8.955  18.437  1.00  0.82           H  
ATOM    417  HA  ARG A  26      11.764   8.496  17.506  1.00  0.82           H  
ATOM    418 1HB  ARG A  26      10.043  10.987  17.369  1.00  0.82           H  
ATOM    419 2HB  ARG A  26      11.569  10.814  16.520  1.00  0.82           H  
ATOM    420 1HG  ARG A  26      10.627   8.903  15.242  1.00  0.82           H  
ATOM    421 2HG  ARG A  26       9.076   9.137  16.091  1.00  0.82           H  
ATOM    422 1HD  ARG A  26       9.001  11.448  15.219  1.00  0.82           H  
ATOM    423 2HD  ARG A  26      10.476  11.120  14.279  1.00  0.82           H  
ATOM    424  HE  ARG A  26       9.245   9.769  12.835  1.00  0.82           H  
ATOM    425 1HH1 ARG A  26       7.278  10.935  15.514  1.00  0.82           H  
ATOM    426 2HH1 ARG A  26       5.763  10.518  14.759  1.00  0.82           H  
ATOM    427 1HH2 ARG A  26       7.275   9.226  11.859  1.00  0.82           H  
ATOM    428 2HH2 ARG A  26       5.760   9.557  12.669  1.00  0.82           H  
ATOM    429  N   GLY A  27      11.543  10.594  20.018  1.00  0.80           N  
ATOM    430  CA  GLY A  27      12.311  11.341  20.987  1.00  0.80           C  
ATOM    431  C   GLY A  27      13.326  10.466  21.675  1.00  0.80           C  
ATOM    432  O   GLY A  27      14.421  10.918  21.986  1.00  0.80           O  
ATOM    433  H   GLY A  27      10.555  10.454  20.204  1.00  0.80           H  
ATOM    434 1HA  GLY A  27      12.829  12.152  20.488  1.00  0.80           H  
ATOM    435 2HA  GLY A  27      11.641  11.783  21.711  1.00  0.80           H  
ATOM    436  N   LYS A  28      12.992   9.193  21.894  1.00  0.77           N  
ATOM    437  CA  LYS A  28      13.929   8.296  22.551  1.00  0.77           C  
ATOM    438  C   LYS A  28      15.127   8.079  21.647  1.00  0.77           C  
ATOM    439  O   LYS A  28      16.267   8.008  22.107  1.00  0.77           O  
ATOM    440  CB  LYS A  28      13.262   6.967  22.898  1.00  0.77           C  
ATOM    441  CG  LYS A  28      12.231   7.056  24.032  1.00  0.77           C  
ATOM    442  CD  LYS A  28      11.757   5.681  24.446  1.00  0.77           C  
ATOM    443  CE  LYS A  28      10.742   5.178  23.474  1.00  0.77           C  
ATOM    444  NZ  LYS A  28      10.212   3.834  23.831  1.00  0.77           N  
ATOM    445  H   LYS A  28      12.101   8.826  21.569  1.00  0.77           H  
ATOM    446  HA  LYS A  28      14.276   8.763  23.474  1.00  0.77           H  
ATOM    447 1HB  LYS A  28      12.764   6.566  22.015  1.00  0.77           H  
ATOM    448 2HB  LYS A  28      14.026   6.251  23.198  1.00  0.77           H  
ATOM    449 1HG  LYS A  28      12.652   7.566  24.896  1.00  0.77           H  
ATOM    450 2HG  LYS A  28      11.365   7.631  23.688  1.00  0.77           H  
ATOM    451 1HD  LYS A  28      12.598   4.992  24.489  1.00  0.77           H  
ATOM    452 2HD  LYS A  28      11.297   5.741  25.428  1.00  0.77           H  
ATOM    453 1HE  LYS A  28       9.909   5.884  23.460  1.00  0.77           H  
ATOM    454 2HE  LYS A  28      11.182   5.135  22.476  1.00  0.77           H  
ATOM    455 1HZ  LYS A  28       9.520   3.610  23.111  1.00  0.77           H  
ATOM    456 2HZ  LYS A  28      10.949   3.152  23.827  1.00  0.77           H  
ATOM    457 3HZ  LYS A  28       9.771   3.853  24.740  1.00  0.77           H  
ATOM    458  N   HIS A  29      14.871   8.028  20.344  1.00  0.74           N  
ATOM    459  CA  HIS A  29      15.940   7.803  19.377  1.00  0.74           C  
ATOM    460  C   HIS A  29      16.825   9.047  19.201  1.00  0.74           C  
ATOM    461  O   HIS A  29      18.050   8.950  19.081  1.00  0.74           O  
ATOM    462  CB  HIS A  29      15.331   7.388  18.036  1.00  0.74           C  
ATOM    463  CG  HIS A  29      14.702   6.021  18.070  1.00  0.74           C  
ATOM    464  ND1 HIS A  29      15.447   4.863  18.179  1.00  0.74           N  
ATOM    465  CD2 HIS A  29      13.404   5.629  18.023  1.00  0.74           C  
ATOM    466  CE1 HIS A  29      14.634   3.820  18.191  1.00  0.74           C  
ATOM    467  NE2 HIS A  29      13.391   4.257  18.098  1.00  0.74           N  
ATOM    468  H   HIS A  29      13.895   8.101  20.039  1.00  0.74           H  
ATOM    469  HA  HIS A  29      16.577   6.991  19.726  1.00  0.74           H  
ATOM    470 1HB  HIS A  29      14.570   8.109  17.741  1.00  0.74           H  
ATOM    471 2HB  HIS A  29      16.102   7.396  17.268  1.00  0.74           H  
ATOM    472  HD2 HIS A  29      12.534   6.276  17.942  1.00  0.74           H  
ATOM    473  HE1 HIS A  29      14.938   2.776  18.268  1.00  0.74           H  
ATOM    474  HE2 HIS A  29      12.562   3.681  18.085  1.00  0.74           H  
ATOM    475  N   ILE A  30      16.199  10.218  19.224  1.00  0.71           N  
ATOM    476  CA  ILE A  30      16.887  11.497  19.069  1.00  0.71           C  
ATOM    477  C   ILE A  30      17.679  11.898  20.324  1.00  0.71           C  
ATOM    478  O   ILE A  30      18.817  12.373  20.228  1.00  0.71           O  
ATOM    479  CB  ILE A  30      15.881  12.577  18.630  1.00  0.71           C  
ATOM    480  CG1 ILE A  30      15.388  12.196  17.196  1.00  0.71           C  
ATOM    481  CG2 ILE A  30      16.531  13.962  18.639  1.00  0.71           C  
ATOM    482  CD1 ILE A  30      14.183  12.949  16.684  1.00  0.71           C  
ATOM    483  H   ILE A  30      15.182  10.217  19.312  1.00  0.71           H  
ATOM    484  HA  ILE A  30      17.602  11.391  18.254  1.00  0.71           H  
ATOM    485  HB  ILE A  30      15.017  12.565  19.296  1.00  0.71           H  
ATOM    486 1HG1 ILE A  30      16.211  12.367  16.498  1.00  0.71           H  
ATOM    487 2HG1 ILE A  30      15.144  11.135  17.188  1.00  0.71           H  
ATOM    488 1HG2 ILE A  30      15.814  14.704  18.304  1.00  0.71           H  
ATOM    489 2HG2 ILE A  30      16.862  14.203  19.649  1.00  0.71           H  
ATOM    490 3HG2 ILE A  30      17.386  13.960  17.962  1.00  0.71           H  
ATOM    491 1HD1 ILE A  30      13.936  12.597  15.685  1.00  0.71           H  
ATOM    492 2HD1 ILE A  30      13.341  12.762  17.340  1.00  0.71           H  
ATOM    493 3HD1 ILE A  30      14.400  14.014  16.645  1.00  0.71           H  
ATOM    494  N   LEU A  31      17.075  11.714  21.501  1.00  0.69           N  
ATOM    495  CA  LEU A  31      17.707  12.063  22.766  1.00  0.69           C  
ATOM    496  C   LEU A  31      18.603  10.948  23.324  1.00  0.69           C  
ATOM    497  O   LEU A  31      19.543  11.228  24.071  1.00  0.69           O  
ATOM    498  CB  LEU A  31      16.637  12.397  23.802  1.00  0.69           C  
ATOM    499  CG  LEU A  31      15.741  13.569  23.484  1.00  0.69           C  
ATOM    500  CD1 LEU A  31      14.754  13.674  24.564  1.00  0.69           C  
ATOM    501  CD2 LEU A  31      16.563  14.816  23.339  1.00  0.69           C  
ATOM    502  H   LEU A  31      16.134  11.333  21.527  1.00  0.69           H  
ATOM    503  HA  LEU A  31      18.317  12.941  22.610  1.00  0.69           H  
ATOM    504 1HB  LEU A  31      16.007  11.519  23.956  1.00  0.69           H  
ATOM    505 2HB  LEU A  31      17.125  12.640  24.730  1.00  0.69           H  
ATOM    506  HG  LEU A  31      15.198  13.386  22.551  1.00  0.69           H  
ATOM    507 1HD1 LEU A  31      14.081  14.501  24.359  1.00  0.69           H  
ATOM    508 2HD1 LEU A  31      14.205  12.746  24.598  1.00  0.69           H  
ATOM    509 3HD1 LEU A  31      15.257  13.832  25.506  1.00  0.69           H  
ATOM    510 1HD2 LEU A  31      15.926  15.662  23.119  1.00  0.69           H  
ATOM    511 2HD2 LEU A  31      17.115  15.008  24.261  1.00  0.69           H  
ATOM    512 3HD2 LEU A  31      17.246  14.663  22.529  1.00  0.69           H  
ATOM    513  N   GLY A  32      18.305   9.689  22.995  1.00  0.68           N  
ATOM    514  CA  GLY A  32      19.065   8.542  23.488  1.00  0.68           C  
ATOM    515  C   GLY A  32      18.614   8.051  24.866  1.00  0.68           C  
ATOM    516  O   GLY A  32      19.179   7.101  25.405  1.00  0.68           O  
ATOM    517  H   GLY A  32      17.515   9.475  22.391  1.00  0.68           H  
ATOM    518 1HA  GLY A  32      18.962   7.728  22.770  1.00  0.68           H  
ATOM    519 2HA  GLY A  32      20.123   8.798  23.518  1.00  0.68           H  
ATOM    520  N   TYR A  33      17.595   8.692  25.426  1.00  0.67           N  
ATOM    521  CA  TYR A  33      17.081   8.363  26.753  1.00  0.67           C  
ATOM    522  C   TYR A  33      15.744   7.648  26.713  1.00  0.67           C  
ATOM    523  O   TYR A  33      14.907   7.936  25.865  1.00  0.67           O  
ATOM    524  CB  TYR A  33      16.862   9.619  27.558  1.00  0.67           C  
ATOM    525  CG  TYR A  33      18.052  10.395  28.009  1.00  0.67           C  
ATOM    526  CD1 TYR A  33      18.590  11.368  27.202  1.00  0.67           C  
ATOM    527  CD2 TYR A  33      18.577  10.163  29.259  1.00  0.67           C  
ATOM    528  CE1 TYR A  33      19.654  12.115  27.638  1.00  0.67           C  
ATOM    529  CE2 TYR A  33      19.644  10.905  29.702  1.00  0.67           C  
ATOM    530  CZ  TYR A  33      20.181  11.883  28.896  1.00  0.67           C  
ATOM    531  OH  TYR A  33      21.237  12.630  29.341  1.00  0.67           O  
ATOM    532  H   TYR A  33      17.173   9.447  24.908  1.00  0.67           H  
ATOM    533  HA  TYR A  33      17.790   7.712  27.260  1.00  0.67           H  
ATOM    534 1HB  TYR A  33      16.265  10.274  26.955  1.00  0.67           H  
ATOM    535 2HB  TYR A  33      16.286   9.361  28.439  1.00  0.67           H  
ATOM    536  HD1 TYR A  33      18.173  11.545  26.234  1.00  0.67           H  
ATOM    537  HD2 TYR A  33      18.142   9.393  29.896  1.00  0.67           H  
ATOM    538  HE1 TYR A  33      20.076  12.888  26.997  1.00  0.67           H  
ATOM    539  HE2 TYR A  33      20.059  10.723  30.693  1.00  0.67           H  
ATOM    540  HH  TYR A  33      21.434  13.319  28.695  1.00  0.67           H  
ATOM    541  N   ALA A  34      15.504   6.761  27.675  1.00  0.68           N  
ATOM    542  CA  ALA A  34      14.205   6.100  27.777  1.00  0.68           C  
ATOM    543  C   ALA A  34      13.173   7.032  28.393  1.00  0.68           C  
ATOM    544  O   ALA A  34      13.517   7.937  29.155  1.00  0.68           O  
ATOM    545  CB  ALA A  34      14.298   4.834  28.609  1.00  0.68           C  
ATOM    546  H   ALA A  34      16.233   6.546  28.370  1.00  0.68           H  
ATOM    547  HA  ALA A  34      13.876   5.844  26.770  1.00  0.68           H  
ATOM    548 1HB  ALA A  34      13.325   4.352  28.654  1.00  0.68           H  
ATOM    549 2HB  ALA A  34      15.020   4.155  28.159  1.00  0.68           H  
ATOM    550 3HB  ALA A  34      14.622   5.088  29.614  1.00  0.68           H  
ATOM    551  N   ASP A  35      11.893   6.749  28.165  1.00  0.69           N  
ATOM    552  CA  ASP A  35      10.822   7.536  28.780  1.00  0.69           C  
ATOM    553  C   ASP A  35      10.993   7.513  30.298  1.00  0.69           C  
ATOM    554  O   ASP A  35      10.764   8.501  30.993  1.00  0.69           O  
ATOM    555  CB  ASP A  35       9.466   6.919  28.436  1.00  0.69           C  
ATOM    556  CG  ASP A  35       9.082   7.065  26.981  1.00  0.69           C  
ATOM    557  OD1 ASP A  35       9.683   7.849  26.299  1.00  0.69           O  
ATOM    558  OD2 ASP A  35       8.224   6.336  26.543  1.00  0.69           O  
ATOM    559  H   ASP A  35      11.656   5.996  27.538  1.00  0.69           H  
ATOM    560  HA  ASP A  35      10.877   8.564  28.422  1.00  0.69           H  
ATOM    561 1HB  ASP A  35       9.474   5.860  28.689  1.00  0.69           H  
ATOM    562 2HB  ASP A  35       8.694   7.390  29.047  1.00  0.69           H  
ATOM    563  N   ALA A  36      11.460   6.374  30.797  1.00  0.71           N  
ATOM    564  CA  ALA A  36      11.718   6.118  32.208  1.00  0.71           C  
ATOM    565  C   ALA A  36      12.777   7.056  32.799  1.00  0.71           C  
ATOM    566  O   ALA A  36      12.871   7.192  34.020  1.00  0.71           O  
ATOM    567  CB  ALA A  36      12.170   4.682  32.383  1.00  0.71           C  
ATOM    568  H   ALA A  36      11.637   5.627  30.144  1.00  0.71           H  
ATOM    569  HA  ALA A  36      10.787   6.277  32.752  1.00  0.71           H  
ATOM    570 1HB  ALA A  36      12.331   4.479  33.441  1.00  0.71           H  
ATOM    571 2HB  ALA A  36      11.407   4.009  31.995  1.00  0.71           H  
ATOM    572 3HB  ALA A  36      13.102   4.529  31.838  1.00  0.71           H  
ATOM    573  N   GLU A  37      13.623   7.631  31.942  1.00  0.74           N  
ATOM    574  CA  GLU A  37      14.705   8.506  32.355  1.00  0.74           C  
ATOM    575  C   GLU A  37      14.354   9.981  32.136  1.00  0.74           C  
ATOM    576  O   GLU A  37      14.915  10.858  32.792  1.00  0.74           O  
ATOM    577  CB  GLU A  37      15.965   8.150  31.564  1.00  0.74           C  
ATOM    578  CG  GLU A  37      16.436   6.718  31.772  1.00  0.74           C  
ATOM    579  CD  GLU A  37      17.668   6.336  30.975  1.00  0.74           C  
ATOM    580  OE1 GLU A  37      17.609   6.175  29.763  1.00  0.74           O  
ATOM    581  OE2 GLU A  37      18.700   6.187  31.582  1.00  0.74           O  
ATOM    582  H   GLU A  37      13.496   7.496  30.947  1.00  0.74           H  
ATOM    583  HA  GLU A  37      14.892   8.351  33.417  1.00  0.74           H  
ATOM    584 1HB  GLU A  37      15.773   8.289  30.502  1.00  0.74           H  
ATOM    585 2HB  GLU A  37      16.773   8.823  31.844  1.00  0.74           H  
ATOM    586 1HG  GLU A  37      16.649   6.578  32.830  1.00  0.74           H  
ATOM    587 2HG  GLU A  37      15.620   6.050  31.513  1.00  0.74           H  
ATOM    588  N   LEU A  38      13.434  10.245  31.205  1.00  0.76           N  
ATOM    589  CA  LEU A  38      13.052  11.614  30.856  1.00  0.76           C  
ATOM    590  C   LEU A  38      11.813  12.131  31.587  1.00  0.76           C  
ATOM    591  O   LEU A  38      11.726  13.317  31.950  1.00  0.76           O  
ATOM    592  CB  LEU A  38      12.770  11.679  29.370  1.00  0.76           C  
ATOM    593  CG  LEU A  38      13.906  11.354  28.481  1.00  0.76           C  
ATOM    594  CD1 LEU A  38      13.425  11.338  27.074  1.00  0.76           C  
ATOM    595  CD2 LEU A  38      14.975  12.391  28.687  1.00  0.76           C  
ATOM    596  H   LEU A  38      13.035   9.463  30.687  1.00  0.76           H  
ATOM    597  HA  LEU A  38      13.889  12.265  31.095  1.00  0.76           H  
ATOM    598 1HB  LEU A  38      11.947  10.999  29.134  1.00  0.76           H  
ATOM    599 2HB  LEU A  38      12.479  12.684  29.133  1.00  0.76           H  
ATOM    600  HG  LEU A  38      14.285  10.368  28.713  1.00  0.76           H  
ATOM    601 1HD1 LEU A  38      14.236  11.101  26.397  1.00  0.76           H  
ATOM    602 2HD1 LEU A  38      12.639  10.586  26.966  1.00  0.76           H  
ATOM    603 3HD1 LEU A  38      13.034  12.310  26.842  1.00  0.76           H  
ATOM    604 1HD2 LEU A  38      15.816  12.213  28.047  1.00  0.76           H  
ATOM    605 2HD2 LEU A  38      14.564  13.363  28.464  1.00  0.76           H  
ATOM    606 3HD2 LEU A  38      15.296  12.354  29.723  1.00  0.76           H  
ATOM    607  N   VAL A  39      10.815  11.268  31.751  1.00  0.79           N  
ATOM    608  CA  VAL A  39       9.566  11.697  32.353  1.00  0.79           C  
ATOM    609  C   VAL A  39       9.836  12.103  33.784  1.00  0.79           C  
ATOM    610  O   VAL A  39      10.545  11.417  34.517  1.00  0.79           O  
ATOM    611  CB  VAL A  39       8.487  10.611  32.218  1.00  0.79           C  
ATOM    612  CG1 VAL A  39       7.242  10.996  32.985  1.00  0.79           C  
ATOM    613  CG2 VAL A  39       8.136  10.470  30.722  1.00  0.79           C  
ATOM    614  H   VAL A  39      10.909  10.299  31.451  1.00  0.79           H  
ATOM    615  HA  VAL A  39       9.195  12.567  31.818  1.00  0.79           H  
ATOM    616  HB  VAL A  39       8.866   9.667  32.611  1.00  0.79           H  
ATOM    617 1HG1 VAL A  39       6.488  10.221  32.864  1.00  0.79           H  
ATOM    618 2HG1 VAL A  39       7.481  11.104  34.030  1.00  0.79           H  
ATOM    619 3HG1 VAL A  39       6.853  11.937  32.601  1.00  0.79           H  
ATOM    620 1HG2 VAL A  39       7.374   9.705  30.597  1.00  0.79           H  
ATOM    621 2HG2 VAL A  39       7.755  11.425  30.352  1.00  0.79           H  
ATOM    622 3HG2 VAL A  39       9.027  10.192  30.160  1.00  0.79           H  
ATOM    623  N   ASN A  40       9.331  13.276  34.141  1.00  0.82           N  
ATOM    624  CA  ASN A  40       9.522  13.930  35.432  1.00  0.82           C  
ATOM    625  C   ASN A  40      10.967  14.414  35.675  1.00  0.82           C  
ATOM    626  O   ASN A  40      11.264  14.917  36.758  1.00  0.82           O  
ATOM    627  CB  ASN A  40       9.092  13.028  36.584  1.00  0.82           C  
ATOM    628  CG  ASN A  40       7.640  12.612  36.512  1.00  0.82           C  
ATOM    629  OD1 ASN A  40       6.756  13.395  36.144  1.00  0.82           O  
ATOM    630  ND2 ASN A  40       7.380  11.377  36.867  1.00  0.82           N  
ATOM    631  H   ASN A  40       8.736  13.751  33.464  1.00  0.82           H  
ATOM    632  HA  ASN A  40       8.886  14.815  35.447  1.00  0.82           H  
ATOM    633 1HB  ASN A  40       9.715  12.143  36.644  1.00  0.82           H  
ATOM    634 2HB  ASN A  40       9.237  13.571  37.517  1.00  0.82           H  
ATOM    635 1HD2 ASN A  40       6.440  11.036  36.845  1.00  0.82           H  
ATOM    636 2HD2 ASN A  40       8.125  10.775  37.160  1.00  0.82           H  
ATOM    637  N   MET A  41      11.843  14.338  34.658  1.00  0.84           N  
ATOM    638  CA  MET A  41      13.188  14.907  34.758  1.00  0.84           C  
ATOM    639  C   MET A  41      13.095  16.326  34.244  1.00  0.84           C  
ATOM    640  O   MET A  41      13.432  17.291  34.929  1.00  0.84           O  
ATOM    641  CB  MET A  41      14.192  14.139  33.896  1.00  0.84           C  
ATOM    642  CG  MET A  41      15.608  14.666  33.971  1.00  0.84           C  
ATOM    643  SD  MET A  41      16.720  13.860  32.798  1.00  0.84           S  
ATOM    644  CE  MET A  41      16.163  14.608  31.281  1.00  0.84           C  
ATOM    645  H   MET A  41      11.579  13.885  33.787  1.00  0.84           H  
ATOM    646  HA  MET A  41      13.511  14.926  35.798  1.00  0.84           H  
ATOM    647 1HB  MET A  41      14.193  13.086  34.178  1.00  0.84           H  
ATOM    648 2HB  MET A  41      13.897  14.192  32.856  1.00  0.84           H  
ATOM    649 1HG  MET A  41      15.591  15.732  33.759  1.00  0.84           H  
ATOM    650 2HG  MET A  41      16.004  14.532  34.975  1.00  0.84           H  
ATOM    651 1HE  MET A  41      16.743  14.214  30.462  1.00  0.84           H  
ATOM    652 2HE  MET A  41      15.108  14.387  31.129  1.00  0.84           H  
ATOM    653 3HE  MET A  41      16.292  15.684  31.334  1.00  0.84           H  
ATOM    654  N   GLY A  42      12.533  16.448  33.049  1.00  0.84           N  
ATOM    655  CA  GLY A  42      12.332  17.767  32.458  1.00  0.84           C  
ATOM    656  C   GLY A  42      13.300  18.202  31.387  1.00  0.84           C  
ATOM    657  O   GLY A  42      14.417  17.699  31.254  1.00  0.84           O  
ATOM    658  H   GLY A  42      12.277  15.593  32.549  1.00  0.84           H  
ATOM    659 1HA  GLY A  42      11.345  17.796  32.013  1.00  0.84           H  
ATOM    660 2HA  GLY A  42      12.334  18.514  33.250  1.00  0.84           H  
ATOM    661  N   GLY A  43      12.821  19.166  30.609  1.00  0.82           N  
ATOM    662  CA  GLY A  43      13.539  19.720  29.471  1.00  0.82           C  
ATOM    663  C   GLY A  43      14.844  20.435  29.801  1.00  0.82           C  
ATOM    664  O   GLY A  43      15.804  20.340  29.048  1.00  0.82           O  
ATOM    665  H   GLY A  43      11.895  19.538  30.844  1.00  0.82           H  
ATOM    666 1HA  GLY A  43      13.746  18.915  28.766  1.00  0.82           H  
ATOM    667 2HA  GLY A  43      12.877  20.415  28.953  1.00  0.82           H  
ATOM    668  N   TYR A  44      14.936  21.103  30.948  1.00  0.79           N  
ATOM    669  CA  TYR A  44      16.149  21.884  31.207  1.00  0.79           C  
ATOM    670  C   TYR A  44      17.366  21.004  31.430  1.00  0.79           C  
ATOM    671  O   TYR A  44      18.482  21.384  31.089  1.00  0.79           O  
ATOM    672  CB  TYR A  44      15.971  22.803  32.406  1.00  0.79           C  
ATOM    673  CG  TYR A  44      15.023  23.946  32.174  1.00  0.79           C  
ATOM    674  CD1 TYR A  44      13.830  23.984  32.871  1.00  0.79           C  
ATOM    675  CD2 TYR A  44      15.331  24.951  31.263  1.00  0.79           C  
ATOM    676  CE1 TYR A  44      12.956  25.019  32.678  1.00  0.79           C  
ATOM    677  CE2 TYR A  44      14.451  25.984  31.074  1.00  0.79           C  
ATOM    678  CZ  TYR A  44      13.269  26.016  31.784  1.00  0.79           C  
ATOM    679  OH  TYR A  44      12.388  27.026  31.596  1.00  0.79           O  
ATOM    680  H   TYR A  44      14.157  21.118  31.590  1.00  0.79           H  
ATOM    681  HA  TYR A  44      16.350  22.502  30.330  1.00  0.79           H  
ATOM    682 1HB  TYR A  44      15.604  22.221  33.253  1.00  0.79           H  
ATOM    683 2HB  TYR A  44      16.939  23.214  32.690  1.00  0.79           H  
ATOM    684  HD1 TYR A  44      13.584  23.193  33.581  1.00  0.79           H  
ATOM    685  HD2 TYR A  44      16.259  24.923  30.704  1.00  0.79           H  
ATOM    686  HE1 TYR A  44      12.019  25.053  33.231  1.00  0.79           H  
ATOM    687  HE2 TYR A  44      14.686  26.773  30.367  1.00  0.79           H  
ATOM    688  HH  TYR A  44      11.682  26.953  32.248  1.00  0.79           H  
ATOM    689  N   ASP A  45      17.167  19.799  31.952  1.00  0.75           N  
ATOM    690  CA  ASP A  45      18.287  18.897  32.192  1.00  0.75           C  
ATOM    691  C   ASP A  45      18.907  18.396  30.886  1.00  0.75           C  
ATOM    692  O   ASP A  45      20.001  17.837  30.879  1.00  0.75           O  
ATOM    693  CB  ASP A  45      17.896  17.748  33.111  1.00  0.75           C  
ATOM    694  CG  ASP A  45      17.759  18.193  34.575  1.00  0.75           C  
ATOM    695  OD1 ASP A  45      18.176  19.291  34.877  1.00  0.75           O  
ATOM    696  OD2 ASP A  45      17.297  17.423  35.382  1.00  0.75           O  
ATOM    697  H   ASP A  45      16.228  19.504  32.191  1.00  0.75           H  
ATOM    698  HA  ASP A  45      19.061  19.461  32.714  1.00  0.75           H  
ATOM    699 1HB  ASP A  45      16.936  17.364  32.784  1.00  0.75           H  
ATOM    700 2HB  ASP A  45      18.622  16.940  33.037  1.00  0.75           H  
ATOM    701  N   LEU A  46      18.187  18.560  29.781  1.00  0.71           N  
ATOM    702  CA  LEU A  46      18.677  18.176  28.480  1.00  0.71           C  
ATOM    703  C   LEU A  46      19.341  19.338  27.751  1.00  0.71           C  
ATOM    704  O   LEU A  46      19.832  19.140  26.653  1.00  0.71           O  
ATOM    705  CB  LEU A  46      17.524  17.675  27.612  1.00  0.71           C  
ATOM    706  CG  LEU A  46      16.826  16.407  28.051  1.00  0.71           C  
ATOM    707  CD1 LEU A  46      15.625  16.180  27.160  1.00  0.71           C  
ATOM    708  CD2 LEU A  46      17.817  15.227  27.924  1.00  0.71           C  
ATOM    709  H   LEU A  46      17.286  19.034  29.813  1.00  0.71           H  
ATOM    710  HA  LEU A  46      19.408  17.379  28.607  1.00  0.71           H  
ATOM    711 1HB  LEU A  46      16.770  18.462  27.570  1.00  0.71           H  
ATOM    712 2HB  LEU A  46      17.899  17.510  26.604  1.00  0.71           H  
ATOM    713  HG  LEU A  46      16.479  16.507  29.076  1.00  0.71           H  
ATOM    714 1HD1 LEU A  46      15.116  15.281  27.457  1.00  0.71           H  
ATOM    715 2HD1 LEU A  46      14.945  17.026  27.253  1.00  0.71           H  
ATOM    716 3HD1 LEU A  46      15.953  16.092  26.130  1.00  0.71           H  
ATOM    717 1HD2 LEU A  46      17.333  14.302  28.216  1.00  0.71           H  
ATOM    718 2HD2 LEU A  46      18.156  15.139  26.886  1.00  0.71           H  
ATOM    719 3HD2 LEU A  46      18.683  15.403  28.569  1.00  0.71           H  
ATOM    720  N   VAL A  47      19.358  20.539  28.336  1.00  0.69           N  
ATOM    721  CA  VAL A  47      19.873  21.729  27.647  1.00  0.69           C  
ATOM    722  C   VAL A  47      21.250  22.161  28.144  1.00  0.69           C  
ATOM    723  O   VAL A  47      21.507  22.216  29.346  1.00  0.69           O  
ATOM    724  CB  VAL A  47      18.871  22.895  27.806  1.00  0.69           C  
ATOM    725  CG1 VAL A  47      19.403  24.178  27.174  1.00  0.69           C  
ATOM    726  CG2 VAL A  47      17.580  22.526  27.166  1.00  0.69           C  
ATOM    727  H   VAL A  47      18.988  20.659  29.279  1.00  0.69           H  
ATOM    728  HA  VAL A  47      19.952  21.502  26.584  1.00  0.69           H  
ATOM    729  HB  VAL A  47      18.708  23.066  28.850  1.00  0.69           H  
ATOM    730 1HG1 VAL A  47      18.688  24.975  27.313  1.00  0.69           H  
ATOM    731 2HG1 VAL A  47      20.322  24.457  27.649  1.00  0.69           H  
ATOM    732 3HG1 VAL A  47      19.574  24.021  26.108  1.00  0.69           H  
ATOM    733 1HG2 VAL A  47      16.860  23.333  27.289  1.00  0.69           H  
ATOM    734 2HG2 VAL A  47      17.756  22.349  26.132  1.00  0.69           H  
ATOM    735 3HG2 VAL A  47      17.200  21.632  27.621  1.00  0.69           H  
ATOM    736  N   HIS A  48      22.149  22.465  27.205  1.00  0.69           N  
ATOM    737  CA  HIS A  48      23.493  22.894  27.589  1.00  0.69           C  
ATOM    738  C   HIS A  48      23.371  24.079  28.507  1.00  0.69           C  
ATOM    739  O   HIS A  48      22.569  24.977  28.273  1.00  0.69           O  
ATOM    740  CB  HIS A  48      24.357  23.267  26.374  1.00  0.69           C  
ATOM    741  CG  HIS A  48      25.827  23.508  26.691  1.00  0.69           C  
ATOM    742  ND1 HIS A  48      26.288  24.655  27.326  1.00  0.69           N  
ATOM    743  CD2 HIS A  48      26.926  22.759  26.433  1.00  0.69           C  
ATOM    744  CE1 HIS A  48      27.606  24.580  27.457  1.00  0.69           C  
ATOM    745  NE2 HIS A  48      28.014  23.444  26.921  1.00  0.69           N  
ATOM    746  H   HIS A  48      21.886  22.389  26.219  1.00  0.69           H  
ATOM    747  HA  HIS A  48      23.997  22.116  28.146  1.00  0.69           H  
ATOM    748 1HB  HIS A  48      24.293  22.483  25.625  1.00  0.69           H  
ATOM    749 2HB  HIS A  48      23.958  24.175  25.914  1.00  0.69           H  
ATOM    750  HD2 HIS A  48      26.949  21.802  25.933  1.00  0.69           H  
ATOM    751  HE1 HIS A  48      28.246  25.336  27.921  1.00  0.69           H  
ATOM    752  HE2 HIS A  48      28.974  23.125  26.873  1.00  0.69           H  
ATOM    753  N   TYR A  49      24.207  24.120  29.528  1.00  0.70           N  
ATOM    754  CA  TYR A  49      24.145  25.201  30.495  1.00  0.70           C  
ATOM    755  C   TYR A  49      24.093  26.589  29.853  1.00  0.70           C  
ATOM    756  O   TYR A  49      23.266  27.423  30.232  1.00  0.70           O  
ATOM    757  CB  TYR A  49      25.337  25.131  31.437  1.00  0.70           C  
ATOM    758  CG  TYR A  49      25.359  26.249  32.443  1.00  0.70           C  
ATOM    759  CD1 TYR A  49      24.587  26.161  33.591  1.00  0.70           C  
ATOM    760  CD2 TYR A  49      26.143  27.369  32.215  1.00  0.70           C  
ATOM    761  CE1 TYR A  49      24.598  27.190  34.511  1.00  0.70           C  
ATOM    762  CE2 TYR A  49      26.156  28.398  33.135  1.00  0.70           C  
ATOM    763  CZ  TYR A  49      25.388  28.312  34.280  1.00  0.70           C  
ATOM    764  OH  TYR A  49      25.401  29.339  35.196  1.00  0.70           O  
ATOM    765  H   TYR A  49      24.869  23.370  29.657  1.00  0.70           H  
ATOM    766  HA  TYR A  49      23.248  25.066  31.077  1.00  0.70           H  
ATOM    767 1HB  TYR A  49      25.323  24.183  31.975  1.00  0.70           H  
ATOM    768 2HB  TYR A  49      26.262  25.172  30.858  1.00  0.70           H  
ATOM    769  HD1 TYR A  49      23.969  25.280  33.765  1.00  0.70           H  
ATOM    770  HD2 TYR A  49      26.750  27.440  31.305  1.00  0.70           H  
ATOM    771  HE1 TYR A  49      23.991  27.121  35.412  1.00  0.70           H  
ATOM    772  HE2 TYR A  49      26.773  29.279  32.953  1.00  0.70           H  
ATOM    773  HH  TYR A  49      25.986  30.035  34.887  1.00  0.70           H  
ATOM    774  N   ASP A  50      24.958  26.845  28.873  1.00  0.73           N  
ATOM    775  CA  ASP A  50      25.045  28.168  28.258  1.00  0.73           C  
ATOM    776  C   ASP A  50      23.751  28.602  27.564  1.00  0.73           C  
ATOM    777  O   ASP A  50      23.514  29.797  27.380  1.00  0.73           O  
ATOM    778  CB  ASP A  50      26.186  28.221  27.241  1.00  0.73           C  
ATOM    779  CG  ASP A  50      27.593  28.218  27.863  1.00  0.73           C  
ATOM    780  OD1 ASP A  50      27.718  28.408  29.050  1.00  0.73           O  
ATOM    781  OD2 ASP A  50      28.532  28.016  27.124  1.00  0.73           O  
ATOM    782  H   ASP A  50      25.557  26.097  28.527  1.00  0.73           H  
ATOM    783  HA  ASP A  50      25.259  28.887  29.048  1.00  0.73           H  
ATOM    784 1HB  ASP A  50      26.095  27.366  26.579  1.00  0.73           H  
ATOM    785 2HB  ASP A  50      26.075  29.115  26.628  1.00  0.73           H  
ATOM    786  N   ASP A  51      22.937  27.638  27.134  1.00  0.75           N  
ATOM    787  CA  ASP A  51      21.712  27.936  26.415  1.00  0.75           C  
ATOM    788  C   ASP A  51      20.492  28.008  27.342  1.00  0.75           C  
ATOM    789  O   ASP A  51      19.388  28.351  26.895  1.00  0.75           O  
ATOM    790  CB  ASP A  51      21.484  26.883  25.328  1.00  0.75           C  
ATOM    791  CG  ASP A  51      22.569  26.917  24.182  1.00  0.75           C  
ATOM    792  OD1 ASP A  51      23.150  27.954  23.971  1.00  0.75           O  
ATOM    793  OD2 ASP A  51      22.802  25.893  23.542  1.00  0.75           O  
ATOM    794  H   ASP A  51      23.134  26.668  27.365  1.00  0.75           H  
ATOM    795  HA  ASP A  51      21.834  28.898  25.928  1.00  0.75           H  
ATOM    796 1HB  ASP A  51      21.499  25.892  25.791  1.00  0.75           H  
ATOM    797 2HB  ASP A  51      20.497  27.029  24.893  1.00  0.75           H  
ATOM    798  N   LEU A  52      20.678  27.731  28.639  1.00  0.78           N  
ATOM    799  CA  LEU A  52      19.547  27.720  29.562  1.00  0.78           C  
ATOM    800  C   LEU A  52      18.909  29.084  29.689  1.00  0.78           C  
ATOM    801  O   LEU A  52      17.698  29.194  29.840  1.00  0.78           O  
ATOM    802  CB  LEU A  52      19.971  27.237  30.951  1.00  0.78           C  
ATOM    803  CG  LEU A  52      20.330  25.774  31.072  1.00  0.78           C  
ATOM    804  CD1 LEU A  52      20.909  25.518  32.450  1.00  0.78           C  
ATOM    805  CD2 LEU A  52      19.103  24.942  30.867  1.00  0.78           C  
ATOM    806  H   LEU A  52      21.608  27.507  29.002  1.00  0.78           H  
ATOM    807  HA  LEU A  52      18.803  27.025  29.173  1.00  0.78           H  
ATOM    808 1HB  LEU A  52      20.849  27.809  31.257  1.00  0.78           H  
ATOM    809 2HB  LEU A  52      19.165  27.445  31.653  1.00  0.78           H  
ATOM    810  HG  LEU A  52      21.069  25.518  30.317  1.00  0.78           H  
ATOM    811 1HD1 LEU A  52      21.177  24.465  32.543  1.00  0.78           H  
ATOM    812 2HD1 LEU A  52      21.794  26.137  32.584  1.00  0.78           H  
ATOM    813 3HD1 LEU A  52      20.171  25.775  33.206  1.00  0.78           H  
ATOM    814 1HD2 LEU A  52      19.366  23.883  30.952  1.00  0.78           H  
ATOM    815 2HD2 LEU A  52      18.371  25.195  31.626  1.00  0.78           H  
ATOM    816 3HD2 LEU A  52      18.694  25.143  29.885  1.00  0.78           H  
ATOM    817  N   ALA A  53      19.709  30.143  29.633  1.00  0.80           N  
ATOM    818  CA  ALA A  53      19.168  31.491  29.756  1.00  0.80           C  
ATOM    819  C   ALA A  53      18.163  31.786  28.651  1.00  0.80           C  
ATOM    820  O   ALA A  53      17.156  32.467  28.861  1.00  0.80           O  
ATOM    821  CB  ALA A  53      20.288  32.513  29.699  1.00  0.80           C  
ATOM    822  H   ALA A  53      20.703  30.007  29.503  1.00  0.80           H  
ATOM    823  HA  ALA A  53      18.653  31.565  30.715  1.00  0.80           H  
ATOM    824 1HB  ALA A  53      19.873  33.514  29.812  1.00  0.80           H  
ATOM    825 2HB  ALA A  53      20.999  32.321  30.501  1.00  0.80           H  
ATOM    826 3HB  ALA A  53      20.798  32.439  28.738  1.00  0.80           H  
ATOM    827  N   TYR A  54      18.430  31.252  27.466  1.00  0.82           N  
ATOM    828  CA  TYR A  54      17.606  31.531  26.308  1.00  0.82           C  
ATOM    829  C   TYR A  54      16.367  30.665  26.330  1.00  0.82           C  
ATOM    830  O   TYR A  54      15.260  31.137  26.042  1.00  0.82           O  
ATOM    831  CB  TYR A  54      18.441  31.278  25.071  1.00  0.82           C  
ATOM    832  CG  TYR A  54      19.612  32.200  25.021  1.00  0.82           C  
ATOM    833  CD1 TYR A  54      20.783  31.815  25.643  1.00  0.82           C  
ATOM    834  CD2 TYR A  54      19.538  33.413  24.365  1.00  0.82           C  
ATOM    835  CE1 TYR A  54      21.884  32.632  25.621  1.00  0.82           C  
ATOM    836  CE2 TYR A  54      20.645  34.242  24.334  1.00  0.82           C  
ATOM    837  CZ  TYR A  54      21.816  33.854  24.961  1.00  0.82           C  
ATOM    838  OH  TYR A  54      22.918  34.677  24.928  1.00  0.82           O  
ATOM    839  H   TYR A  54      19.240  30.653  27.362  1.00  0.82           H  
ATOM    840  HA  TYR A  54      17.298  32.574  26.335  1.00  0.82           H  
ATOM    841 1HB  TYR A  54      18.805  30.247  25.066  1.00  0.82           H  
ATOM    842 2HB  TYR A  54      17.842  31.433  24.177  1.00  0.82           H  
ATOM    843  HD1 TYR A  54      20.827  30.863  26.159  1.00  0.82           H  
ATOM    844  HD2 TYR A  54      18.614  33.714  23.872  1.00  0.82           H  
ATOM    845  HE1 TYR A  54      22.804  32.316  26.119  1.00  0.82           H  
ATOM    846  HE2 TYR A  54      20.595  35.200  23.816  1.00  0.82           H  
ATOM    847  HH  TYR A  54      22.726  35.445  24.383  1.00  0.82           H  
ATOM    848  N   VAL A  55      16.536  29.409  26.724  1.00  0.83           N  
ATOM    849  CA  VAL A  55      15.403  28.508  26.788  1.00  0.83           C  
ATOM    850  C   VAL A  55      14.460  28.979  27.880  1.00  0.83           C  
ATOM    851  O   VAL A  55      13.254  29.099  27.655  1.00  0.83           O  
ATOM    852  CB  VAL A  55      15.880  27.064  27.015  1.00  0.83           C  
ATOM    853  CG1 VAL A  55      14.712  26.163  27.252  1.00  0.83           C  
ATOM    854  CG2 VAL A  55      16.652  26.587  25.780  1.00  0.83           C  
ATOM    855  H   VAL A  55      17.473  29.069  26.951  1.00  0.83           H  
ATOM    856  HA  VAL A  55      14.859  28.546  25.855  1.00  0.83           H  
ATOM    857  HB  VAL A  55      16.524  27.031  27.897  1.00  0.83           H  
ATOM    858 1HG1 VAL A  55      15.061  25.145  27.420  1.00  0.83           H  
ATOM    859 2HG1 VAL A  55      14.174  26.511  28.123  1.00  0.83           H  
ATOM    860 3HG1 VAL A  55      14.052  26.183  26.383  1.00  0.83           H  
ATOM    861 1HG2 VAL A  55      16.990  25.570  25.925  1.00  0.83           H  
ATOM    862 2HG2 VAL A  55      15.998  26.619  24.919  1.00  0.83           H  
ATOM    863 3HG2 VAL A  55      17.510  27.235  25.608  1.00  0.83           H  
ATOM    864  N   ALA A  56      15.013  29.306  29.048  1.00  0.84           N  
ATOM    865  CA  ALA A  56      14.209  29.799  30.143  1.00  0.84           C  
ATOM    866  C   ALA A  56      13.510  31.097  29.769  1.00  0.84           C  
ATOM    867  O   ALA A  56      12.331  31.268  30.079  1.00  0.84           O  
ATOM    868  CB  ALA A  56      15.071  30.016  31.367  1.00  0.84           C  
ATOM    869  H   ALA A  56      16.014  29.205  29.189  1.00  0.84           H  
ATOM    870  HA  ALA A  56      13.449  29.054  30.366  1.00  0.84           H  
ATOM    871 1HB  ALA A  56      14.455  30.364  32.192  1.00  0.84           H  
ATOM    872 2HB  ALA A  56      15.554  29.078  31.640  1.00  0.84           H  
ATOM    873 3HB  ALA A  56      15.834  30.763  31.138  1.00  0.84           H  
ATOM    874  N   SER A  57      14.196  32.007  29.061  1.00  0.84           N  
ATOM    875  CA  SER A  57      13.544  33.253  28.695  1.00  0.84           C  
ATOM    876  C   SER A  57      12.369  32.986  27.768  1.00  0.84           C  
ATOM    877  O   SER A  57      11.289  33.553  27.951  1.00  0.84           O  
ATOM    878  CB  SER A  57      14.526  34.191  28.020  1.00  0.84           C  
ATOM    879  OG  SER A  57      15.531  34.597  28.912  1.00  0.84           O  
ATOM    880  H   SER A  57      15.178  31.874  28.818  1.00  0.84           H  
ATOM    881  HA  SER A  57      13.171  33.729  29.602  1.00  0.84           H  
ATOM    882 1HB  SER A  57      14.978  33.686  27.166  1.00  0.84           H  
ATOM    883 2HB  SER A  57      13.993  35.062  27.643  1.00  0.84           H  
ATOM    884  HG  SER A  57      16.081  33.797  29.073  1.00  0.84           H  
ATOM    885  N   ALA A  58      12.555  32.086  26.792  1.00  0.85           N  
ATOM    886  CA  ALA A  58      11.482  31.756  25.860  1.00  0.85           C  
ATOM    887  C   ALA A  58      10.289  31.194  26.608  1.00  0.85           C  
ATOM    888  O   ALA A  58       9.131  31.501  26.301  1.00  0.85           O  
ATOM    889  CB  ALA A  58      11.966  30.743  24.842  1.00  0.85           C  
ATOM    890  H   ALA A  58      13.468  31.642  26.675  1.00  0.85           H  
ATOM    891  HA  ALA A  58      11.172  32.672  25.355  1.00  0.85           H  
ATOM    892 1HB  ALA A  58      11.167  30.511  24.143  1.00  0.85           H  
ATOM    893 2HB  ALA A  58      12.817  31.154  24.301  1.00  0.85           H  
ATOM    894 3HB  ALA A  58      12.275  29.831  25.356  1.00  0.85           H  
ATOM    895  N   HIS A  59      10.578  30.385  27.618  1.00  0.85           N  
ATOM    896  CA  HIS A  59       9.546  29.784  28.423  1.00  0.85           C  
ATOM    897  C   HIS A  59       8.822  30.806  29.275  1.00  0.85           C  
ATOM    898  O   HIS A  59       7.595  30.750  29.402  1.00  0.85           O  
ATOM    899  CB  HIS A  59      10.152  28.717  29.294  1.00  0.85           C  
ATOM    900  CG  HIS A  59      10.507  27.478  28.556  1.00  0.85           C  
ATOM    901  ND1 HIS A  59      11.316  26.532  29.090  1.00  0.85           N  
ATOM    902  CD2 HIS A  59      10.160  27.033  27.325  1.00  0.85           C  
ATOM    903  CE1 HIS A  59      11.461  25.535  28.240  1.00  0.85           C  
ATOM    904  NE2 HIS A  59      10.768  25.811  27.148  1.00  0.85           N  
ATOM    905  H   HIS A  59      11.553  30.149  27.810  1.00  0.85           H  
ATOM    906  HA  HIS A  59       8.813  29.312  27.773  1.00  0.85           H  
ATOM    907 1HB  HIS A  59      11.068  29.098  29.727  1.00  0.85           H  
ATOM    908 2HB  HIS A  59       9.505  28.512  30.097  1.00  0.85           H  
ATOM    909  HD1 HIS A  59      11.728  26.605  29.998  1.00  0.85           H  
ATOM    910  HD2 HIS A  59       9.532  27.452  26.538  1.00  0.85           H  
ATOM    911  HE1 HIS A  59      12.077  24.677  28.502  1.00  0.85           H  
ATOM    912  N   GLN A  60       9.553  31.772  29.833  1.00  0.86           N  
ATOM    913  CA  GLN A  60       8.879  32.783  30.624  1.00  0.86           C  
ATOM    914  C   GLN A  60       7.968  33.618  29.745  1.00  0.86           C  
ATOM    915  O   GLN A  60       6.827  33.878  30.128  1.00  0.86           O  
ATOM    916  CB  GLN A  60       9.854  33.719  31.344  1.00  0.86           C  
ATOM    917  CG  GLN A  60      10.647  33.101  32.484  1.00  0.86           C  
ATOM    918  CD  GLN A  60      11.540  34.133  33.173  1.00  0.86           C  
ATOM    919  OE1 GLN A  60      11.543  35.321  32.809  1.00  0.86           O  
ATOM    920  NE2 GLN A  60      12.300  33.690  34.169  1.00  0.86           N  
ATOM    921  H   GLN A  60      10.568  31.780  29.727  1.00  0.86           H  
ATOM    922  HA  GLN A  60       8.265  32.283  31.372  1.00  0.86           H  
ATOM    923 1HB  GLN A  60      10.580  34.089  30.613  1.00  0.86           H  
ATOM    924 2HB  GLN A  60       9.317  34.575  31.722  1.00  0.86           H  
ATOM    925 1HG  GLN A  60       9.954  32.696  33.220  1.00  0.86           H  
ATOM    926 2HG  GLN A  60      11.277  32.310  32.089  1.00  0.86           H  
ATOM    927 1HE2 GLN A  60      12.908  34.319  34.658  1.00  0.86           H  
ATOM    928 2HE2 GLN A  60      12.267  32.725  34.430  1.00  0.86           H  
ATOM    929  N   GLU A  61       8.420  33.982  28.535  1.00  0.89           N  
ATOM    930  CA  GLU A  61       7.555  34.776  27.673  1.00  0.89           C  
ATOM    931  C   GLU A  61       6.302  33.989  27.332  1.00  0.89           C  
ATOM    932  O   GLU A  61       5.197  34.539  27.330  1.00  0.89           O  
ATOM    933  CB  GLU A  61       8.263  35.232  26.390  1.00  0.89           C  
ATOM    934  CG  GLU A  61       9.341  36.314  26.594  1.00  0.89           C  
ATOM    935  CD  GLU A  61       9.987  36.796  25.290  1.00  0.89           C  
ATOM    936  OE1 GLU A  61       9.700  36.242  24.252  1.00  0.89           O  
ATOM    937  OE2 GLU A  61      10.755  37.732  25.345  1.00  0.89           O  
ATOM    938  H   GLU A  61       9.369  33.734  28.241  1.00  0.89           H  
ATOM    939  HA  GLU A  61       7.251  35.668  28.222  1.00  0.89           H  
ATOM    940 1HB  GLU A  61       8.749  34.367  25.928  1.00  0.89           H  
ATOM    941 2HB  GLU A  61       7.528  35.612  25.682  1.00  0.89           H  
ATOM    942 1HG  GLU A  61       8.891  37.166  27.101  1.00  0.89           H  
ATOM    943 2HG  GLU A  61      10.115  35.908  27.247  1.00  0.89           H  
ATOM    944  N   LEU A  62       6.458  32.685  27.096  1.00  0.92           N  
ATOM    945  CA  LEU A  62       5.308  31.859  26.788  1.00  0.92           C  
ATOM    946  C   LEU A  62       4.325  31.862  27.950  1.00  0.92           C  
ATOM    947  O   LEU A  62       3.146  32.170  27.790  1.00  0.92           O  
ATOM    948  CB  LEU A  62       5.744  30.418  26.503  1.00  0.92           C  
ATOM    949  CG  LEU A  62       4.617  29.462  26.247  1.00  0.92           C  
ATOM    950  CD1 LEU A  62       3.875  29.925  25.020  1.00  0.92           C  
ATOM    951  CD2 LEU A  62       5.154  28.055  26.059  1.00  0.92           C  
ATOM    952  H   LEU A  62       7.391  32.271  27.085  1.00  0.92           H  
ATOM    953  HA  LEU A  62       4.815  32.264  25.902  1.00  0.92           H  
ATOM    954 1HB  LEU A  62       6.400  30.418  25.633  1.00  0.92           H  
ATOM    955 2HB  LEU A  62       6.304  30.048  27.353  1.00  0.92           H  
ATOM    956  HG  LEU A  62       3.941  29.483  27.093  1.00  0.92           H  
ATOM    957 1HD1 LEU A  62       3.060  29.290  24.800  1.00  0.92           H  
ATOM    958 2HD1 LEU A  62       3.504  30.935  25.184  1.00  0.92           H  
ATOM    959 3HD1 LEU A  62       4.563  29.919  24.174  1.00  0.92           H  
ATOM    960 1HD2 LEU A  62       4.325  27.383  25.873  1.00  0.92           H  
ATOM    961 2HD2 LEU A  62       5.837  28.033  25.207  1.00  0.92           H  
ATOM    962 3HD2 LEU A  62       5.685  27.744  26.959  1.00  0.92           H  
ATOM    963  N   LEU A  63       4.801  31.587  29.151  1.00  0.97           N  
ATOM    964  CA  LEU A  63       3.885  31.531  30.278  1.00  0.97           C  
ATOM    965  C   LEU A  63       3.242  32.888  30.604  1.00  0.97           C  
ATOM    966  O   LEU A  63       2.089  32.945  31.039  1.00  0.97           O  
ATOM    967  CB  LEU A  63       4.608  30.981  31.499  1.00  0.97           C  
ATOM    968  CG  LEU A  63       5.029  29.494  31.385  1.00  0.97           C  
ATOM    969  CD1 LEU A  63       5.806  29.117  32.611  1.00  0.97           C  
ATOM    970  CD2 LEU A  63       3.806  28.612  31.205  1.00  0.97           C  
ATOM    971  H   LEU A  63       5.792  31.375  29.277  1.00  0.97           H  
ATOM    972  HA  LEU A  63       3.089  30.840  30.025  1.00  0.97           H  
ATOM    973 1HB  LEU A  63       5.516  31.573  31.649  1.00  0.97           H  
ATOM    974 2HB  LEU A  63       3.969  31.096  32.370  1.00  0.97           H  
ATOM    975  HG  LEU A  63       5.683  29.368  30.521  1.00  0.97           H  
ATOM    976 1HD1 LEU A  63       6.108  28.086  32.537  1.00  0.97           H  
ATOM    977 2HD1 LEU A  63       6.687  29.754  32.695  1.00  0.97           H  
ATOM    978 3HD1 LEU A  63       5.181  29.241  33.491  1.00  0.97           H  
ATOM    979 1HD2 LEU A  63       4.126  27.568  31.119  1.00  0.97           H  
ATOM    980 2HD2 LEU A  63       3.144  28.722  32.064  1.00  0.97           H  
ATOM    981 3HD2 LEU A  63       3.282  28.909  30.302  1.00  0.97           H  
ATOM    982  N   LYS A  64       3.988  33.979  30.415  1.00  1.01           N  
ATOM    983  CA  LYS A  64       3.494  35.323  30.705  1.00  1.01           C  
ATOM    984  C   LYS A  64       2.504  35.869  29.670  1.00  1.01           C  
ATOM    985  O   LYS A  64       1.569  36.588  30.034  1.00  1.01           O  
ATOM    986  CB  LYS A  64       4.671  36.295  30.826  1.00  1.01           C  
ATOM    987  CG  LYS A  64       5.547  36.092  32.069  1.00  1.01           C  
ATOM    988  CD  LYS A  64       6.744  37.043  32.075  1.00  1.01           C  
ATOM    989  CE  LYS A  64       7.646  36.803  33.288  1.00  1.01           C  
ATOM    990  NZ  LYS A  64       8.858  37.682  33.269  1.00  1.01           N  
ATOM    991  H   LYS A  64       4.944  33.878  30.078  1.00  1.01           H  
ATOM    992  HA  LYS A  64       2.979  35.287  31.664  1.00  1.01           H  
ATOM    993 1HB  LYS A  64       5.312  36.182  29.948  1.00  1.01           H  
ATOM    994 2HB  LYS A  64       4.299  37.318  30.830  1.00  1.01           H  
ATOM    995 1HG  LYS A  64       4.949  36.272  32.961  1.00  1.01           H  
ATOM    996 2HG  LYS A  64       5.905  35.065  32.101  1.00  1.01           H  
ATOM    997 1HD  LYS A  64       7.328  36.881  31.165  1.00  1.01           H  
ATOM    998 2HD  LYS A  64       6.393  38.074  32.085  1.00  1.01           H  
ATOM    999 1HE  LYS A  64       7.084  36.997  34.198  1.00  1.01           H  
ATOM   1000 2HE  LYS A  64       7.967  35.763  33.288  1.00  1.01           H  
ATOM   1001 1HZ  LYS A  64       9.432  37.485  34.078  1.00  1.01           H  
ATOM   1002 2HZ  LYS A  64       9.393  37.499  32.427  1.00  1.01           H  
ATOM   1003 3HZ  LYS A  64       8.576  38.650  33.282  1.00  1.01           H  
ATOM   1004  N   THR A  65       2.709  35.552  28.384  1.00  1.04           N  
ATOM   1005  CA  THR A  65       1.867  36.126  27.334  1.00  1.04           C  
ATOM   1006  C   THR A  65       0.998  35.122  26.578  1.00  1.04           C  
ATOM   1007  O   THR A  65       0.013  35.505  25.946  1.00  1.04           O  
ATOM   1008  CB  THR A  65       2.757  36.780  26.266  1.00  1.04           C  
ATOM   1009  OG1 THR A  65       3.545  35.759  25.637  1.00  1.04           O  
ATOM   1010  CG2 THR A  65       3.698  37.783  26.911  1.00  1.04           C  
ATOM   1011  H   THR A  65       3.500  34.963  28.126  1.00  1.04           H  
ATOM   1012  HA  THR A  65       1.215  36.873  27.783  1.00  1.04           H  
ATOM   1013  HB  THR A  65       2.135  37.273  25.521  1.00  1.04           H  
ATOM   1014  HG1 THR A  65       4.173  35.388  26.300  1.00  1.04           H  
ATOM   1015 1HG2 THR A  65       4.333  38.229  26.146  1.00  1.04           H  
ATOM   1016 2HG2 THR A  65       3.119  38.562  27.404  1.00  1.04           H  
ATOM   1017 3HG2 THR A  65       4.323  37.271  27.645  1.00  1.04           H  
ATOM   1018  N   GLY A  66       1.392  33.853  26.583  1.00  1.06           N  
ATOM   1019  CA  GLY A  66       0.735  32.799  25.822  1.00  1.06           C  
ATOM   1020  C   GLY A  66       1.203  32.756  24.363  1.00  1.06           C  
ATOM   1021  O   GLY A  66       0.745  31.919  23.581  1.00  1.06           O  
ATOM   1022  H   GLY A  66       2.193  33.569  27.130  1.00  1.06           H  
ATOM   1023 1HA  GLY A  66       0.958  31.844  26.291  1.00  1.06           H  
ATOM   1024 2HA  GLY A  66      -0.345  32.932  25.866  1.00  1.06           H  
ATOM   1025  N   ALA A  67       2.098  33.667  23.975  1.00  1.05           N  
ATOM   1026  CA  ALA A  67       2.565  33.707  22.598  1.00  1.05           C  
ATOM   1027  C   ALA A  67       3.365  32.471  22.241  1.00  1.05           C  
ATOM   1028  O   ALA A  67       4.260  32.072  22.980  1.00  1.05           O  
ATOM   1029  CB  ALA A  67       3.426  34.932  22.380  1.00  1.05           C  
ATOM   1030  H   ALA A  67       2.471  34.346  24.637  1.00  1.05           H  
ATOM   1031  HA  ALA A  67       1.694  33.750  21.945  1.00  1.05           H  
ATOM   1032 1HB  ALA A  67       3.753  34.962  21.339  1.00  1.05           H  
ATOM   1033 2HB  ALA A  67       2.849  35.827  22.612  1.00  1.05           H  
ATOM   1034 3HB  ALA A  67       4.296  34.883  23.034  1.00  1.05           H  
ATOM   1035  N   SER A  68       3.116  31.919  21.068  1.00  1.01           N  
ATOM   1036  CA  SER A  68       3.891  30.772  20.620  1.00  1.01           C  
ATOM   1037  C   SER A  68       5.232  31.261  20.111  1.00  1.01           C  
ATOM   1038  O   SER A  68       5.402  32.461  19.876  1.00  1.01           O  
ATOM   1039  CB  SER A  68       3.155  30.027  19.530  1.00  1.01           C  
ATOM   1040  OG  SER A  68       3.073  30.800  18.368  1.00  1.01           O  
ATOM   1041  H   SER A  68       2.373  32.281  20.490  1.00  1.01           H  
ATOM   1042  HA  SER A  68       4.061  30.098  21.463  1.00  1.01           H  
ATOM   1043 1HB  SER A  68       3.674  29.092  19.314  1.00  1.01           H  
ATOM   1044 2HB  SER A  68       2.155  29.771  19.877  1.00  1.01           H  
ATOM   1045  HG  SER A  68       3.985  30.954  18.102  1.00  1.01           H  
ATOM   1046  N   GLY A  69       6.169  30.347  19.891  1.00  0.96           N  
ATOM   1047  CA  GLY A  69       7.456  30.790  19.357  1.00  0.96           C  
ATOM   1048  C   GLY A  69       8.449  29.677  19.053  1.00  0.96           C  
ATOM   1049  O   GLY A  69       8.121  28.488  19.117  1.00  0.96           O  
ATOM   1050  H   GLY A  69       5.974  29.372  20.128  1.00  0.96           H  
ATOM   1051 1HA  GLY A  69       7.279  31.366  18.448  1.00  0.96           H  
ATOM   1052 2HA  GLY A  69       7.907  31.481  20.068  1.00  0.96           H  
ATOM   1053  N   MET A  70       9.674  30.084  18.701  1.00  0.90           N  
ATOM   1054  CA  MET A  70      10.730  29.153  18.308  1.00  0.90           C  
ATOM   1055  C   MET A  70      12.113  29.538  18.822  1.00  0.90           C  
ATOM   1056  O   MET A  70      12.476  30.718  18.852  1.00  0.90           O  
ATOM   1057  CB  MET A  70      10.758  29.013  16.785  1.00  0.90           C  
ATOM   1058  CG  MET A  70      11.832  28.069  16.242  1.00  0.90           C  
ATOM   1059  SD  MET A  70      11.750  27.893  14.468  1.00  0.90           S  
ATOM   1060  CE  MET A  70      10.403  26.739  14.336  1.00  0.90           C  
ATOM   1061  H   MET A  70       9.872  31.075  18.690  1.00  0.90           H  
ATOM   1062  HA  MET A  70      10.487  28.192  18.735  1.00  0.90           H  
ATOM   1063 1HB  MET A  70       9.795  28.639  16.442  1.00  0.90           H  
ATOM   1064 2HB  MET A  70      10.915  29.990  16.332  1.00  0.90           H  
ATOM   1065 1HG  MET A  70      12.821  28.444  16.497  1.00  0.90           H  
ATOM   1066 2HG  MET A  70      11.716  27.083  16.692  1.00  0.90           H  
ATOM   1067 1HE  MET A  70      10.215  26.519  13.286  1.00  0.90           H  
ATOM   1068 2HE  MET A  70      10.667  25.817  14.859  1.00  0.90           H  
ATOM   1069 3HE  MET A  70       9.507  27.170  14.785  1.00  0.90           H  
ATOM   1070  N   ILE A  71      12.875  28.516  19.216  1.00  0.83           N  
ATOM   1071  CA  ILE A  71      14.233  28.670  19.723  1.00  0.83           C  
ATOM   1072  C   ILE A  71      15.199  27.564  19.302  1.00  0.83           C  
ATOM   1073  O   ILE A  71      14.828  26.393  19.238  1.00  0.83           O  
ATOM   1074  CB  ILE A  71      14.200  28.672  21.250  1.00  0.83           C  
ATOM   1075  CG1 ILE A  71      15.581  28.984  21.804  1.00  0.83           C  
ATOM   1076  CG2 ILE A  71      13.706  27.336  21.744  1.00  0.83           C  
ATOM   1077  CD1 ILE A  71      15.566  29.284  23.221  1.00  0.83           C  
ATOM   1078  H   ILE A  71      12.464  27.584  19.166  1.00  0.83           H  
ATOM   1079  HA  ILE A  71      14.625  29.622  19.366  1.00  0.83           H  
ATOM   1080  HB  ILE A  71      13.526  29.456  21.598  1.00  0.83           H  
ATOM   1081 1HG1 ILE A  71      16.224  28.131  21.668  1.00  0.83           H  
ATOM   1082 2HG1 ILE A  71      16.006  29.833  21.272  1.00  0.83           H  
ATOM   1083 1HG2 ILE A  71      13.674  27.331  22.835  1.00  0.83           H  
ATOM   1084 2HG2 ILE A  71      12.706  27.148  21.345  1.00  0.83           H  
ATOM   1085 3HG2 ILE A  71      14.382  26.571  21.391  1.00  0.83           H  
ATOM   1086 1HD1 ILE A  71      16.579  29.472  23.560  1.00  0.83           H  
ATOM   1087 2HD1 ILE A  71      14.943  30.156  23.418  1.00  0.83           H  
ATOM   1088 3HD1 ILE A  71      15.166  28.429  23.722  1.00  0.83           H  
ATOM   1089  N   ALA A  72      16.457  27.921  19.036  1.00  0.77           N  
ATOM   1090  CA  ALA A  72      17.458  26.886  18.787  1.00  0.77           C  
ATOM   1091  C   ALA A  72      18.399  26.793  19.982  1.00  0.77           C  
ATOM   1092  O   ALA A  72      18.771  27.810  20.574  1.00  0.77           O  
ATOM   1093  CB  ALA A  72      18.238  27.162  17.514  1.00  0.77           C  
ATOM   1094  H   ALA A  72      16.724  28.895  19.056  1.00  0.77           H  
ATOM   1095  HA  ALA A  72      16.956  25.931  18.690  1.00  0.77           H  
ATOM   1096 1HB  ALA A  72      18.964  26.361  17.356  1.00  0.77           H  
ATOM   1097 2HB  ALA A  72      17.551  27.198  16.672  1.00  0.77           H  
ATOM   1098 3HB  ALA A  72      18.760  28.113  17.600  1.00  0.77           H  
ATOM   1099  N   TYR A  73      18.810  25.572  20.302  1.00  0.73           N  
ATOM   1100  CA  TYR A  73      19.747  25.321  21.396  1.00  0.73           C  
ATOM   1101  C   TYR A  73      20.466  23.990  21.273  1.00  0.73           C  
ATOM   1102  O   TYR A  73      20.089  23.131  20.473  1.00  0.73           O  
ATOM   1103  CB  TYR A  73      19.030  25.404  22.747  1.00  0.73           C  
ATOM   1104  CG  TYR A  73      17.856  24.500  22.911  1.00  0.73           C  
ATOM   1105  CD1 TYR A  73      17.998  23.220  23.407  1.00  0.73           C  
ATOM   1106  CD2 TYR A  73      16.617  24.979  22.592  1.00  0.73           C  
ATOM   1107  CE1 TYR A  73      16.881  22.428  23.571  1.00  0.73           C  
ATOM   1108  CE2 TYR A  73      15.517  24.205  22.762  1.00  0.73           C  
ATOM   1109  CZ  TYR A  73      15.634  22.943  23.248  1.00  0.73           C  
ATOM   1110  OH  TYR A  73      14.503  22.188  23.402  1.00  0.73           O  
ATOM   1111  H   TYR A  73      18.432  24.783  19.777  1.00  0.73           H  
ATOM   1112  HA  TYR A  73      20.513  26.098  21.376  1.00  0.73           H  
ATOM   1113 1HB  TYR A  73      19.742  25.157  23.535  1.00  0.73           H  
ATOM   1114 2HB  TYR A  73      18.698  26.427  22.922  1.00  0.73           H  
ATOM   1115  HD1 TYR A  73      18.980  22.839  23.666  1.00  0.73           H  
ATOM   1116  HD2 TYR A  73      16.514  25.983  22.212  1.00  0.73           H  
ATOM   1117  HE1 TYR A  73      16.981  21.413  23.961  1.00  0.73           H  
ATOM   1118  HE2 TYR A  73      14.542  24.592  22.515  1.00  0.73           H  
ATOM   1119  HH  TYR A  73      14.715  21.395  23.909  1.00  0.73           H  
ATOM   1120  N   ARG A  74      21.522  23.820  22.062  1.00  0.69           N  
ATOM   1121  CA  ARG A  74      22.205  22.541  22.120  1.00  0.69           C  
ATOM   1122  C   ARG A  74      21.578  21.637  23.177  1.00  0.69           C  
ATOM   1123  O   ARG A  74      21.272  22.093  24.287  1.00  0.69           O  
ATOM   1124  CB  ARG A  74      23.665  22.771  22.400  1.00  0.69           C  
ATOM   1125  CG  ARG A  74      24.376  23.460  21.274  1.00  0.69           C  
ATOM   1126  CD  ARG A  74      25.725  23.898  21.643  1.00  0.69           C  
ATOM   1127  NE  ARG A  74      25.682  25.031  22.571  1.00  0.69           N  
ATOM   1128  CZ  ARG A  74      26.773  25.594  23.128  1.00  0.69           C  
ATOM   1129  NH1 ARG A  74      27.971  25.117  22.858  1.00  0.69           N  
ATOM   1130  NH2 ARG A  74      26.650  26.625  23.937  1.00  0.69           N  
ATOM   1131  H   ARG A  74      21.856  24.585  22.666  1.00  0.69           H  
ATOM   1132  HA  ARG A  74      22.115  22.066  21.152  1.00  0.69           H  
ATOM   1133 1HB  ARG A  74      23.772  23.391  23.288  1.00  0.69           H  
ATOM   1134 2HB  ARG A  74      24.158  21.817  22.591  1.00  0.69           H  
ATOM   1135 1HG  ARG A  74      24.446  22.785  20.420  1.00  0.69           H  
ATOM   1136 2HG  ARG A  74      23.805  24.342  20.997  1.00  0.69           H  
ATOM   1137 1HD  ARG A  74      26.250  23.078  22.130  1.00  0.69           H  
ATOM   1138 2HD  ARG A  74      26.269  24.203  20.756  1.00  0.69           H  
ATOM   1139  HE  ARG A  74      24.747  25.432  22.814  1.00  0.69           H  
ATOM   1140 1HH1 ARG A  74      28.074  24.329  22.235  1.00  0.69           H  
ATOM   1141 2HH1 ARG A  74      28.787  25.543  23.277  1.00  0.69           H  
ATOM   1142 1HH2 ARG A  74      25.719  27.009  24.131  1.00  0.69           H  
ATOM   1143 2HH2 ARG A  74      27.477  27.046  24.345  1.00  0.69           H  
ATOM   1144  N   TYR A  75      21.434  20.348  22.861  1.00  0.66           N  
ATOM   1145  CA  TYR A  75      20.857  19.428  23.826  1.00  0.66           C  
ATOM   1146  C   TYR A  75      21.807  18.286  24.106  1.00  0.66           C  
ATOM   1147  O   TYR A  75      22.717  18.007  23.322  1.00  0.66           O  
ATOM   1148  CB  TYR A  75      19.511  18.836  23.352  1.00  0.66           C  
ATOM   1149  CG  TYR A  75      19.558  17.761  22.248  1.00  0.66           C  
ATOM   1150  CD1 TYR A  75      19.644  16.412  22.581  1.00  0.66           C  
ATOM   1151  CD2 TYR A  75      19.478  18.111  20.951  1.00  0.66           C  
ATOM   1152  CE1 TYR A  75      19.642  15.441  21.596  1.00  0.66           C  
ATOM   1153  CE2 TYR A  75      19.444  17.139  19.945  1.00  0.66           C  
ATOM   1154  CZ  TYR A  75      19.525  15.801  20.279  1.00  0.66           C  
ATOM   1155  OH  TYR A  75      19.509  14.836  19.299  1.00  0.66           O  
ATOM   1156  H   TYR A  75      21.704  20.030  21.944  1.00  0.66           H  
ATOM   1157  HA  TYR A  75      20.705  19.974  24.742  1.00  0.66           H  
ATOM   1158 1HB  TYR A  75      18.999  18.402  24.214  1.00  0.66           H  
ATOM   1159 2HB  TYR A  75      18.882  19.651  22.990  1.00  0.66           H  
ATOM   1160  HD1 TYR A  75      19.710  16.118  23.625  1.00  0.66           H  
ATOM   1161  HD2 TYR A  75      19.433  19.159  20.708  1.00  0.66           H  
ATOM   1162  HE1 TYR A  75      19.719  14.395  21.863  1.00  0.66           H  
ATOM   1163  HE2 TYR A  75      19.372  17.437  18.897  1.00  0.66           H  
ATOM   1164  HH  TYR A  75      19.354  13.945  19.695  1.00  0.66           H  
ATOM   1165  N   GLN A  76      21.596  17.624  25.234  1.00  0.65           N  
ATOM   1166  CA  GLN A  76      22.458  16.524  25.612  1.00  0.65           C  
ATOM   1167  C   GLN A  76      21.877  15.190  25.212  1.00  0.65           C  
ATOM   1168  O   GLN A  76      20.767  14.837  25.610  1.00  0.65           O  
ATOM   1169  CB  GLN A  76      22.674  16.519  27.126  1.00  0.65           C  
ATOM   1170  CG  GLN A  76      23.655  15.477  27.605  1.00  0.65           C  
ATOM   1171  CD  GLN A  76      23.919  15.581  29.091  1.00  0.65           C  
ATOM   1172  OE1 GLN A  76      22.993  15.549  29.904  1.00  0.65           O  
ATOM   1173  NE2 GLN A  76      25.192  15.718  29.459  1.00  0.65           N  
ATOM   1174  H   GLN A  76      20.836  17.918  25.835  1.00  0.65           H  
ATOM   1175  HA  GLN A  76      23.420  16.640  25.114  1.00  0.65           H  
ATOM   1176 1HB  GLN A  76      22.975  17.461  27.473  1.00  0.65           H  
ATOM   1177 2HB  GLN A  76      21.720  16.307  27.611  1.00  0.65           H  
ATOM   1178 1HG  GLN A  76      23.258  14.485  27.390  1.00  0.65           H  
ATOM   1179 2HG  GLN A  76      24.601  15.619  27.072  1.00  0.65           H  
ATOM   1180 1HE2 GLN A  76      25.427  15.795  30.429  1.00  0.65           H  
ATOM   1181 2HE2 GLN A  76      25.912  15.744  28.764  1.00  0.65           H  
ATOM   1182  N   LYS A  77      22.647  14.438  24.447  1.00  0.65           N  
ATOM   1183  CA  LYS A  77      22.252  13.103  24.058  1.00  0.65           C  
ATOM   1184  C   LYS A  77      22.817  12.177  25.128  1.00  0.65           C  
ATOM   1185  O   LYS A  77      23.922  12.418  25.622  1.00  0.65           O  
ATOM   1186  CB  LYS A  77      22.762  12.733  22.668  1.00  0.65           C  
ATOM   1187  CG  LYS A  77      22.206  11.415  22.142  1.00  0.65           C  
ATOM   1188  CD  LYS A  77      22.686  11.077  20.763  1.00  0.65           C  
ATOM   1189  CE  LYS A  77      22.076   9.749  20.324  1.00  0.65           C  
ATOM   1190  NZ  LYS A  77      22.614   9.289  19.028  1.00  0.65           N  
ATOM   1191  H   LYS A  77      23.545  14.792  24.113  1.00  0.65           H  
ATOM   1192  HA  LYS A  77      21.167  13.031  24.068  1.00  0.65           H  
ATOM   1193 1HB  LYS A  77      22.488  13.521  21.963  1.00  0.65           H  
ATOM   1194 2HB  LYS A  77      23.851  12.671  22.679  1.00  0.65           H  
ATOM   1195 1HG  LYS A  77      22.463  10.597  22.803  1.00  0.65           H  
ATOM   1196 2HG  LYS A  77      21.128  11.491  22.095  1.00  0.65           H  
ATOM   1197 1HD  LYS A  77      22.392  11.864  20.063  1.00  0.65           H  
ATOM   1198 2HD  LYS A  77      23.775  10.988  20.759  1.00  0.65           H  
ATOM   1199 1HE  LYS A  77      22.280   8.998  21.083  1.00  0.65           H  
ATOM   1200 2HE  LYS A  77      20.991   9.870  20.234  1.00  0.65           H  
ATOM   1201 1HZ  LYS A  77      22.183   8.410  18.791  1.00  0.65           H  
ATOM   1202 2HZ  LYS A  77      22.415   9.971  18.316  1.00  0.65           H  
ATOM   1203 3HZ  LYS A  77      23.628   9.157  19.119  1.00  0.65           H  
ATOM   1204  N   LYS A  78      22.096  11.117  25.477  1.00  0.66           N  
ATOM   1205  CA  LYS A  78      22.560  10.164  26.500  1.00  0.66           C  
ATOM   1206  C   LYS A  78      23.975   9.637  26.231  1.00  0.66           C  
ATOM   1207  O   LYS A  78      24.714   9.323  27.163  1.00  0.66           O  
ATOM   1208  CB  LYS A  78      21.619   8.981  26.635  1.00  0.66           C  
ATOM   1209  CG  LYS A  78      21.977   8.056  27.785  1.00  0.66           C  
ATOM   1210  CD  LYS A  78      20.957   6.956  27.937  1.00  0.66           C  
ATOM   1211  CE  LYS A  78      21.277   6.033  29.084  1.00  0.66           C  
ATOM   1212  NZ  LYS A  78      20.254   4.969  29.216  1.00  0.66           N  
ATOM   1213  H   LYS A  78      21.183  10.988  25.036  1.00  0.66           H  
ATOM   1214  HA  LYS A  78      22.581  10.685  27.457  1.00  0.66           H  
ATOM   1215 1HB  LYS A  78      20.604   9.324  26.777  1.00  0.66           H  
ATOM   1216 2HB  LYS A  78      21.641   8.392  25.718  1.00  0.66           H  
ATOM   1217 1HG  LYS A  78      22.957   7.614  27.601  1.00  0.66           H  
ATOM   1218 2HG  LYS A  78      22.018   8.630  28.710  1.00  0.66           H  
ATOM   1219 1HD  LYS A  78      19.973   7.392  28.106  1.00  0.66           H  
ATOM   1220 2HD  LYS A  78      20.924   6.369  27.023  1.00  0.66           H  
ATOM   1221 1HE  LYS A  78      22.250   5.575  28.923  1.00  0.66           H  
ATOM   1222 2HE  LYS A  78      21.302   6.610  30.009  1.00  0.66           H  
ATOM   1223 1HZ  LYS A  78      20.478   4.376  29.999  1.00  0.66           H  
ATOM   1224 2HZ  LYS A  78      19.324   5.412  29.383  1.00  0.66           H  
ATOM   1225 3HZ  LYS A  78      20.214   4.423  28.374  1.00  0.66           H  
ATOM   1226  N   ASP A  79      24.345   9.541  24.953  1.00  0.67           N  
ATOM   1227  CA  ASP A  79      25.648   9.056  24.499  1.00  0.67           C  
ATOM   1228  C   ASP A  79      26.820   9.908  25.036  1.00  0.67           C  
ATOM   1229  O   ASP A  79      27.970   9.465  25.012  1.00  0.67           O  
ATOM   1230  CB  ASP A  79      25.710   9.057  22.964  1.00  0.67           C  
ATOM   1231  CG  ASP A  79      24.823   7.981  22.283  1.00  0.67           C  
ATOM   1232  OD1 ASP A  79      24.342   7.100  22.954  1.00  0.67           O  
ATOM   1233  OD2 ASP A  79      24.630   8.077  21.075  1.00  0.67           O  
ATOM   1234  H   ASP A  79      23.676   9.829  24.261  1.00  0.67           H  
ATOM   1235  HA  ASP A  79      25.776   8.035  24.859  1.00  0.67           H  
ATOM   1236 1HB  ASP A  79      25.413  10.040  22.596  1.00  0.67           H  
ATOM   1237 2HB  ASP A  79      26.744   8.902  22.649  1.00  0.67           H  
ATOM   1238  N   GLY A  80      26.536  11.145  25.472  1.00  0.68           N  
ATOM   1239  CA  GLY A  80      27.550  12.062  25.985  1.00  0.68           C  
ATOM   1240  C   GLY A  80      27.934  13.150  24.988  1.00  0.68           C  
ATOM   1241  O   GLY A  80      28.873  13.914  25.223  1.00  0.68           O  
ATOM   1242  H   GLY A  80      25.567  11.459  25.492  1.00  0.68           H  
ATOM   1243 1HA  GLY A  80      27.175  12.526  26.898  1.00  0.68           H  
ATOM   1244 2HA  GLY A  80      28.437  11.496  26.263  1.00  0.68           H  
ATOM   1245  N   GLU A  81      27.204  13.220  23.882  1.00  0.69           N  
ATOM   1246  CA  GLU A  81      27.449  14.219  22.848  1.00  0.69           C  
ATOM   1247  C   GLU A  81      26.448  15.367  22.901  1.00  0.69           C  
ATOM   1248  O   GLU A  81      25.271  15.171  23.226  1.00  0.69           O  
ATOM   1249  CB  GLU A  81      27.373  13.575  21.464  1.00  0.69           C  
ATOM   1250  CG  GLU A  81      28.437  12.516  21.188  1.00  0.69           C  
ATOM   1251  CD  GLU A  81      28.334  11.923  19.792  1.00  0.69           C  
ATOM   1252  OE1 GLU A  81      27.420  12.275  19.081  1.00  0.69           O  
ATOM   1253  OE2 GLU A  81      29.169  11.123  19.445  1.00  0.69           O  
ATOM   1254  H   GLU A  81      26.455  12.555  23.769  1.00  0.69           H  
ATOM   1255  HA  GLU A  81      28.447  14.633  22.994  1.00  0.69           H  
ATOM   1256 1HB  GLU A  81      26.394  13.107  21.338  1.00  0.69           H  
ATOM   1257 2HB  GLU A  81      27.464  14.351  20.702  1.00  0.69           H  
ATOM   1258 1HG  GLU A  81      29.422  12.964  21.313  1.00  0.69           H  
ATOM   1259 2HG  GLU A  81      28.334  11.717  21.926  1.00  0.69           H  
ATOM   1260  N   TRP A  82      26.907  16.567  22.556  1.00  0.69           N  
ATOM   1261  CA  TRP A  82      25.990  17.691  22.429  1.00  0.69           C  
ATOM   1262  C   TRP A  82      25.500  17.763  20.989  1.00  0.69           C  
ATOM   1263  O   TRP A  82      26.287  17.611  20.053  1.00  0.69           O  
ATOM   1264  CB  TRP A  82      26.667  18.975  22.877  1.00  0.69           C  
ATOM   1265  CG  TRP A  82      26.927  18.929  24.337  1.00  0.69           C  
ATOM   1266  CD1 TRP A  82      28.096  18.597  24.951  1.00  0.69           C  
ATOM   1267  CD2 TRP A  82      25.986  19.192  25.383  1.00  0.69           C  
ATOM   1268  NE1 TRP A  82      27.939  18.634  26.309  1.00  0.69           N  
ATOM   1269  CE2 TRP A  82      26.651  18.990  26.593  1.00  0.69           C  
ATOM   1270  CE3 TRP A  82      24.666  19.566  25.392  1.00  0.69           C  
ATOM   1271  CZ2 TRP A  82      26.020  19.151  27.806  1.00  0.69           C  
ATOM   1272  CZ3 TRP A  82      24.032  19.723  26.591  1.00  0.69           C  
ATOM   1273  CH2 TRP A  82      24.690  19.519  27.778  1.00  0.69           C  
ATOM   1274  H   TRP A  82      27.887  16.686  22.341  1.00  0.69           H  
ATOM   1275  HA  TRP A  82      25.131  17.521  23.074  1.00  0.69           H  
ATOM   1276 1HB  TRP A  82      27.606  19.111  22.345  1.00  0.69           H  
ATOM   1277 2HB  TRP A  82      26.023  19.827  22.657  1.00  0.69           H  
ATOM   1278  HD1 TRP A  82      29.018  18.332  24.437  1.00  0.69           H  
ATOM   1279  HE1 TRP A  82      28.655  18.421  26.989  1.00  0.69           H  
ATOM   1280  HE3 TRP A  82      24.139  19.731  24.456  1.00  0.69           H  
ATOM   1281  HZ2 TRP A  82      26.531  18.991  28.756  1.00  0.69           H  
ATOM   1282  HZ3 TRP A  82      22.982  20.008  26.577  1.00  0.69           H  
ATOM   1283  HH2 TRP A  82      24.145  19.651  28.715  1.00  0.69           H  
ATOM   1284  N   GLN A  83      24.205  17.973  20.825  1.00  0.70           N  
ATOM   1285  CA  GLN A  83      23.560  18.028  19.516  1.00  0.70           C  
ATOM   1286  C   GLN A  83      22.750  19.301  19.341  1.00  0.70           C  
ATOM   1287  O   GLN A  83      22.273  19.866  20.310  1.00  0.70           O  
ATOM   1288  CB  GLN A  83      22.649  16.821  19.379  1.00  0.70           C  
ATOM   1289  CG  GLN A  83      23.326  15.447  19.418  1.00  0.70           C  
ATOM   1290  CD  GLN A  83      24.094  15.130  18.166  1.00  0.70           C  
ATOM   1291  OE1 GLN A  83      23.562  15.289  17.054  1.00  0.70           O  
ATOM   1292  NE2 GLN A  83      25.327  14.663  18.314  1.00  0.70           N  
ATOM   1293  H   GLN A  83      23.632  18.073  21.662  1.00  0.70           H  
ATOM   1294  HA  GLN A  83      24.327  18.001  18.741  1.00  0.70           H  
ATOM   1295 1HB  GLN A  83      22.042  16.822  20.251  1.00  0.70           H  
ATOM   1296 2HB  GLN A  83      22.011  16.912  18.498  1.00  0.70           H  
ATOM   1297 1HG  GLN A  83      24.012  15.399  20.265  1.00  0.70           H  
ATOM   1298 2HG  GLN A  83      22.546  14.693  19.540  1.00  0.70           H  
ATOM   1299 1HE2 GLN A  83      25.884  14.420  17.517  1.00  0.70           H  
ATOM   1300 2HE2 GLN A  83      25.718  14.538  19.231  1.00  0.70           H  
ATOM   1301  N   TRP A  84      22.574  19.762  18.117  1.00  0.70           N  
ATOM   1302  CA  TRP A  84      21.742  20.951  17.919  1.00  0.70           C  
ATOM   1303  C   TRP A  84      20.271  20.592  17.724  1.00  0.70           C  
ATOM   1304  O   TRP A  84      19.948  19.622  17.030  1.00  0.70           O  
ATOM   1305  CB  TRP A  84      22.252  21.716  16.727  1.00  0.70           C  
ATOM   1306  CG  TRP A  84      23.567  22.304  16.952  1.00  0.70           C  
ATOM   1307  CD1 TRP A  84      24.760  21.743  16.628  1.00  0.70           C  
ATOM   1308  CD2 TRP A  84      23.865  23.592  17.502  1.00  0.70           C  
ATOM   1309  NE1 TRP A  84      25.776  22.587  16.942  1.00  0.70           N  
ATOM   1310  CE2 TRP A  84      25.251  23.730  17.469  1.00  0.70           C  
ATOM   1311  CE3 TRP A  84      23.078  24.636  17.999  1.00  0.70           C  
ATOM   1312  CZ2 TRP A  84      25.872  24.860  17.908  1.00  0.70           C  
ATOM   1313  CZ3 TRP A  84      23.713  25.776  18.440  1.00  0.70           C  
ATOM   1314  CH2 TRP A  84      25.082  25.874  18.387  1.00  0.70           C  
ATOM   1315  H   TRP A  84      22.998  19.295  17.323  1.00  0.70           H  
ATOM   1316  HA  TRP A  84      21.821  21.588  18.800  1.00  0.70           H  
ATOM   1317 1HB  TRP A  84      22.314  21.050  15.858  1.00  0.70           H  
ATOM   1318 2HB  TRP A  84      21.550  22.513  16.479  1.00  0.70           H  
ATOM   1319  HD1 TRP A  84      24.888  20.754  16.175  1.00  0.70           H  
ATOM   1320  HE1 TRP A  84      26.758  22.390  16.792  1.00  0.70           H  
ATOM   1321  HE3 TRP A  84      21.991  24.549  18.033  1.00  0.70           H  
ATOM   1322  HZ2 TRP A  84      26.950  24.976  17.885  1.00  0.70           H  
ATOM   1323  HZ3 TRP A  84      23.103  26.592  18.827  1.00  0.70           H  
ATOM   1324  HH2 TRP A  84      25.564  26.762  18.726  1.00  0.70           H  
ATOM   1325  N   LEU A  85      19.384  21.401  18.298  1.00  0.70           N  
ATOM   1326  CA  LEU A  85      17.950  21.190  18.147  1.00  0.70           C  
ATOM   1327  C   LEU A  85      17.132  22.471  18.090  1.00  0.70           C  
ATOM   1328  O   LEU A  85      17.420  23.463  18.767  1.00  0.70           O  
ATOM   1329  CB  LEU A  85      17.484  20.276  19.267  1.00  0.70           C  
ATOM   1330  CG  LEU A  85      16.083  19.863  19.377  1.00  0.70           C  
ATOM   1331  CD1 LEU A  85      16.064  18.435  19.958  1.00  0.70           C  
ATOM   1332  CD2 LEU A  85      15.402  20.803  20.276  1.00  0.70           C  
ATOM   1333  H   LEU A  85      19.707  22.154  18.901  1.00  0.70           H  
ATOM   1334  HA  LEU A  85      17.801  20.665  17.211  1.00  0.70           H  
ATOM   1335 1HB  LEU A  85      17.998  19.369  19.099  1.00  0.70           H  
ATOM   1336 2HB  LEU A  85      17.794  20.702  20.223  1.00  0.70           H  
ATOM   1337  HG  LEU A  85      15.599  19.861  18.410  1.00  0.70           H  
ATOM   1338 1HD1 LEU A  85      15.074  18.089  20.079  1.00  0.70           H  
ATOM   1339 2HD1 LEU A  85      16.593  17.764  19.280  1.00  0.70           H  
ATOM   1340 3HD1 LEU A  85      16.555  18.434  20.927  1.00  0.70           H  
ATOM   1341 1HD2 LEU A  85      14.390  20.514  20.387  1.00  0.70           H  
ATOM   1342 2HD2 LEU A  85      15.893  20.789  21.242  1.00  0.70           H  
ATOM   1343 3HD2 LEU A  85      15.446  21.810  19.865  1.00  0.70           H  
ATOM   1344  N   GLN A  86      16.138  22.461  17.217  1.00  0.71           N  
ATOM   1345  CA  GLN A  86      15.233  23.586  17.079  1.00  0.71           C  
ATOM   1346  C   GLN A  86      13.887  23.211  17.668  1.00  0.71           C  
ATOM   1347  O   GLN A  86      13.334  22.155  17.347  1.00  0.71           O  
ATOM   1348  CB  GLN A  86      15.106  23.970  15.613  1.00  0.71           C  
ATOM   1349  CG  GLN A  86      14.276  25.174  15.316  1.00  0.71           C  
ATOM   1350  CD  GLN A  86      14.284  25.434  13.824  1.00  0.71           C  
ATOM   1351  OE1 GLN A  86      13.817  24.585  13.044  1.00  0.71           O  
ATOM   1352  NE2 GLN A  86      14.814  26.582  13.417  1.00  0.71           N  
ATOM   1353  H   GLN A  86      15.988  21.612  16.672  1.00  0.71           H  
ATOM   1354  HA  GLN A  86      15.619  24.432  17.636  1.00  0.71           H  
ATOM   1355 1HB  GLN A  86      16.095  24.166  15.219  1.00  0.71           H  
ATOM   1356 2HB  GLN A  86      14.686  23.132  15.061  1.00  0.71           H  
ATOM   1357 1HG  GLN A  86      13.248  25.001  15.640  1.00  0.71           H  
ATOM   1358 2HG  GLN A  86      14.694  26.041  15.835  1.00  0.71           H  
ATOM   1359 1HE2 GLN A  86      14.848  26.808  12.441  1.00  0.71           H  
ATOM   1360 2HE2 GLN A  86      15.177  27.229  14.088  1.00  0.71           H  
ATOM   1361  N   THR A  87      13.370  24.063  18.545  1.00  0.71           N  
ATOM   1362  CA  THR A  87      12.101  23.796  19.202  1.00  0.71           C  
ATOM   1363  C   THR A  87      11.046  24.846  18.942  1.00  0.71           C  
ATOM   1364  O   THR A  87      11.292  26.047  19.058  1.00  0.71           O  
ATOM   1365  CB  THR A  87      12.281  23.676  20.726  1.00  0.71           C  
ATOM   1366  OG1 THR A  87      13.172  22.588  21.004  1.00  0.71           O  
ATOM   1367  CG2 THR A  87      10.923  23.451  21.427  1.00  0.71           C  
ATOM   1368  H   THR A  87      13.880  24.911  18.779  1.00  0.71           H  
ATOM   1369  HA  THR A  87      11.721  22.851  18.832  1.00  0.71           H  
ATOM   1370  HB  THR A  87      12.725  24.587  21.101  1.00  0.71           H  
ATOM   1371  HG1 THR A  87      13.482  22.617  21.924  1.00  0.71           H  
ATOM   1372 1HG2 THR A  87      11.077  23.364  22.500  1.00  0.71           H  
ATOM   1373 2HG2 THR A  87      10.258  24.285  21.237  1.00  0.71           H  
ATOM   1374 3HG2 THR A  87      10.471  22.539  21.044  1.00  0.71           H  
ATOM   1375  N   SER A  88       9.849  24.373  18.622  1.00  0.72           N  
ATOM   1376  CA  SER A  88       8.687  25.226  18.447  1.00  0.72           C  
ATOM   1377  C   SER A  88       7.728  24.903  19.580  1.00  0.72           C  
ATOM   1378  O   SER A  88       7.477  23.727  19.860  1.00  0.72           O  
ATOM   1379  CB  SER A  88       8.033  24.998  17.103  1.00  0.72           C  
ATOM   1380  OG  SER A  88       6.862  25.756  16.980  1.00  0.72           O  
ATOM   1381  H   SER A  88       9.747  23.362  18.526  1.00  0.72           H  
ATOM   1382  HA  SER A  88       8.986  26.269  18.524  1.00  0.72           H  
ATOM   1383 1HB  SER A  88       8.728  25.273  16.320  1.00  0.72           H  
ATOM   1384 2HB  SER A  88       7.804  23.940  16.981  1.00  0.72           H  
ATOM   1385  HG  SER A  88       7.086  26.641  17.300  1.00  0.72           H  
ATOM   1386  N   SER A  89       7.198  25.921  20.250  1.00  0.74           N  
ATOM   1387  CA  SER A  89       6.321  25.616  21.381  1.00  0.74           C  
ATOM   1388  C   SER A  89       5.060  26.456  21.472  1.00  0.74           C  
ATOM   1389  O   SER A  89       5.002  27.608  21.018  1.00  0.74           O  
ATOM   1390  CB  SER A  89       7.099  25.763  22.679  1.00  0.74           C  
ATOM   1391  OG  SER A  89       7.529  27.089  22.871  1.00  0.74           O  
ATOM   1392  H   SER A  89       7.425  26.876  19.975  1.00  0.74           H  
ATOM   1393  HA  SER A  89       6.004  24.581  21.293  1.00  0.74           H  
ATOM   1394 1HB  SER A  89       6.464  25.457  23.510  1.00  0.74           H  
ATOM   1395 2HB  SER A  89       7.959  25.099  22.661  1.00  0.74           H  
ATOM   1396  HG  SER A  89       8.222  27.238  22.222  1.00  0.74           H  
ATOM   1397  N   ARG A  90       4.057  25.852  22.122  1.00  0.76           N  
ATOM   1398  CA  ARG A  90       2.756  26.461  22.371  1.00  0.76           C  
ATOM   1399  C   ARG A  90       2.171  26.121  23.741  1.00  0.76           C  
ATOM   1400  O   ARG A  90       2.227  24.983  24.212  1.00  0.76           O  
ATOM   1401  CB  ARG A  90       1.765  26.021  21.306  1.00  0.76           C  
ATOM   1402  CG  ARG A  90       0.375  26.638  21.421  1.00  0.76           C  
ATOM   1403  CD  ARG A  90      -0.473  26.309  20.246  1.00  0.76           C  
ATOM   1404  NE  ARG A  90      -0.767  24.881  20.163  1.00  0.76           N  
ATOM   1405  CZ  ARG A  90      -1.820  24.285  20.759  1.00  0.76           C  
ATOM   1406  NH1 ARG A  90      -2.668  25.002  21.467  1.00  0.76           N  
ATOM   1407  NH2 ARG A  90      -2.005  22.981  20.629  1.00  0.76           N  
ATOM   1408  H   ARG A  90       4.211  24.888  22.423  1.00  0.76           H  
ATOM   1409  HA  ARG A  90       2.872  27.544  22.312  1.00  0.76           H  
ATOM   1410 1HB  ARG A  90       2.158  26.278  20.323  1.00  0.76           H  
ATOM   1411 2HB  ARG A  90       1.649  24.947  21.339  1.00  0.76           H  
ATOM   1412 1HG  ARG A  90      -0.126  26.248  22.310  1.00  0.76           H  
ATOM   1413 2HG  ARG A  90       0.460  27.724  21.499  1.00  0.76           H  
ATOM   1414 1HD  ARG A  90      -1.417  26.847  20.321  1.00  0.76           H  
ATOM   1415 2HD  ARG A  90       0.043  26.605  19.333  1.00  0.76           H  
ATOM   1416  HE  ARG A  90      -0.137  24.300  19.626  1.00  0.76           H  
ATOM   1417 1HH1 ARG A  90      -2.523  25.999  21.571  1.00  0.76           H  
ATOM   1418 2HH1 ARG A  90      -3.460  24.559  21.907  1.00  0.76           H  
ATOM   1419 1HH2 ARG A  90      -1.356  22.431  20.084  1.00  0.76           H  
ATOM   1420 2HH2 ARG A  90      -2.795  22.536  21.074  1.00  0.76           H  
ATOM   1421  N   LEU A  91       1.590  27.120  24.380  1.00  0.81           N  
ATOM   1422  CA  LEU A  91       0.937  26.927  25.667  1.00  0.81           C  
ATOM   1423  C   LEU A  91      -0.509  26.528  25.467  1.00  0.81           C  
ATOM   1424  O   LEU A  91      -1.257  27.185  24.738  1.00  0.81           O  
ATOM   1425  CB  LEU A  91       1.066  28.191  26.497  1.00  0.81           C  
ATOM   1426  CG  LEU A  91       0.466  28.218  27.846  1.00  0.81           C  
ATOM   1427  CD1 LEU A  91       1.124  27.229  28.690  1.00  0.81           C  
ATOM   1428  CD2 LEU A  91       0.714  29.583  28.413  1.00  0.81           C  
ATOM   1429  H   LEU A  91       1.587  28.041  23.959  1.00  0.81           H  
ATOM   1430  HA  LEU A  91       1.438  26.120  26.197  1.00  0.81           H  
ATOM   1431 1HB  LEU A  91       2.093  28.343  26.661  1.00  0.81           H  
ATOM   1432 2HB  LEU A  91       0.672  29.037  25.929  1.00  0.81           H  
ATOM   1433  HG  LEU A  91      -0.600  27.992  27.805  1.00  0.81           H  
ATOM   1434 1HD1 LEU A  91       0.699  27.282  29.665  1.00  0.81           H  
ATOM   1435 2HD1 LEU A  91       0.973  26.244  28.280  1.00  0.81           H  
ATOM   1436 3HD1 LEU A  91       2.183  27.447  28.740  1.00  0.81           H  
ATOM   1437 1HD2 LEU A  91       0.318  29.662  29.416  1.00  0.81           H  
ATOM   1438 2HD2 LEU A  91       1.782  29.769  28.435  1.00  0.81           H  
ATOM   1439 3HD2 LEU A  91       0.244  30.316  27.789  1.00  0.81           H  
ATOM   1440  N   VAL A  92      -0.874  25.411  26.070  1.00  0.87           N  
ATOM   1441  CA  VAL A  92      -2.198  24.860  25.939  1.00  0.87           C  
ATOM   1442  C   VAL A  92      -3.033  25.187  27.160  1.00  0.87           C  
ATOM   1443  O   VAL A  92      -2.626  24.936  28.306  1.00  0.87           O  
ATOM   1444  CB  VAL A  92      -2.124  23.347  25.733  1.00  0.87           C  
ATOM   1445  CG1 VAL A  92      -3.548  22.796  25.607  1.00  0.87           C  
ATOM   1446  CG2 VAL A  92      -1.251  23.069  24.501  1.00  0.87           C  
ATOM   1447  H   VAL A  92      -0.205  24.918  26.650  1.00  0.87           H  
ATOM   1448  HA  VAL A  92      -2.672  25.302  25.062  1.00  0.87           H  
ATOM   1449  HB  VAL A  92      -1.668  22.875  26.603  1.00  0.87           H  
ATOM   1450 1HG1 VAL A  92      -3.529  21.736  25.457  1.00  0.87           H  
ATOM   1451 2HG1 VAL A  92      -4.109  23.018  26.515  1.00  0.87           H  
ATOM   1452 3HG1 VAL A  92      -4.038  23.262  24.755  1.00  0.87           H  
ATOM   1453 1HG2 VAL A  92      -1.176  22.009  24.322  1.00  0.87           H  
ATOM   1454 2HG2 VAL A  92      -1.691  23.542  23.643  1.00  0.87           H  
ATOM   1455 3HG2 VAL A  92      -0.250  23.478  24.669  1.00  0.87           H  
ATOM   1456  N   TYR A  93      -4.208  25.750  26.888  1.00  0.94           N  
ATOM   1457  CA  TYR A  93      -5.152  26.177  27.902  1.00  0.94           C  
ATOM   1458  C   TYR A  93      -6.419  25.336  27.912  1.00  0.94           C  
ATOM   1459  O   TYR A  93      -6.884  24.881  26.864  1.00  0.94           O  
ATOM   1460  CB  TYR A  93      -5.564  27.623  27.623  1.00  0.94           C  
ATOM   1461  CG  TYR A  93      -4.504  28.689  27.795  1.00  0.94           C  
ATOM   1462  CD1 TYR A  93      -3.528  28.881  26.827  1.00  0.94           C  
ATOM   1463  CD2 TYR A  93      -4.568  29.536  28.876  1.00  0.94           C  
ATOM   1464  CE1 TYR A  93      -2.616  29.903  26.970  1.00  0.94           C  
ATOM   1465  CE2 TYR A  93      -3.663  30.551  29.021  1.00  0.94           C  
ATOM   1466  CZ  TYR A  93      -2.693  30.741  28.079  1.00  0.94           C  
ATOM   1467  OH  TYR A  93      -1.805  31.777  28.223  1.00  0.94           O  
ATOM   1468  H   TYR A  93      -4.447  25.903  25.919  1.00  0.94           H  
ATOM   1469  HA  TYR A  93      -4.680  26.082  28.868  1.00  0.94           H  
ATOM   1470 1HB  TYR A  93      -5.942  27.691  26.604  1.00  0.94           H  
ATOM   1471 2HB  TYR A  93      -6.393  27.876  28.289  1.00  0.94           H  
ATOM   1472  HD1 TYR A  93      -3.481  28.229  25.953  1.00  0.94           H  
ATOM   1473  HD2 TYR A  93      -5.349  29.407  29.613  1.00  0.94           H  
ATOM   1474  HE1 TYR A  93      -1.848  30.056  26.210  1.00  0.94           H  
ATOM   1475  HE2 TYR A  93      -3.728  31.218  29.878  1.00  0.94           H  
ATOM   1476  HH  TYR A  93      -1.981  32.241  29.046  1.00  0.94           H  
ATOM   1477  N   LYS A  94      -6.986  25.167  29.100  1.00  1.00           N  
ATOM   1478  CA  LYS A  94      -8.276  24.512  29.309  1.00  1.00           C  
ATOM   1479  C   LYS A  94      -9.044  25.297  30.357  1.00  1.00           C  
ATOM   1480  O   LYS A  94      -8.467  25.734  31.348  1.00  1.00           O  
ATOM   1481  CB  LYS A  94      -8.111  23.041  29.710  1.00  1.00           C  
ATOM   1482  CG  LYS A  94      -7.531  22.136  28.605  1.00  1.00           C  
ATOM   1483  CD  LYS A  94      -7.404  20.694  29.067  1.00  1.00           C  
ATOM   1484  CE  LYS A  94      -6.205  20.561  29.948  1.00  1.00           C  
ATOM   1485  NZ  LYS A  94      -5.888  19.167  30.320  1.00  1.00           N  
ATOM   1486  H   LYS A  94      -6.498  25.565  29.901  1.00  1.00           H  
ATOM   1487  HA  LYS A  94      -8.845  24.549  28.381  1.00  1.00           H  
ATOM   1488 1HB  LYS A  94      -7.449  22.974  30.577  1.00  1.00           H  
ATOM   1489 2HB  LYS A  94      -9.079  22.635  30.004  1.00  1.00           H  
ATOM   1490 1HG  LYS A  94      -8.169  22.182  27.721  1.00  1.00           H  
ATOM   1491 2HG  LYS A  94      -6.537  22.486  28.327  1.00  1.00           H  
ATOM   1492 1HD  LYS A  94      -8.295  20.401  29.622  1.00  1.00           H  
ATOM   1493 2HD  LYS A  94      -7.293  20.035  28.206  1.00  1.00           H  
ATOM   1494 1HE  LYS A  94      -5.353  20.974  29.411  1.00  1.00           H  
ATOM   1495 2HE  LYS A  94      -6.364  21.137  30.858  1.00  1.00           H  
ATOM   1496 1HZ  LYS A  94      -5.033  19.215  30.895  1.00  1.00           H  
ATOM   1497 2HZ  LYS A  94      -6.640  18.758  30.844  1.00  1.00           H  
ATOM   1498 3HZ  LYS A  94      -5.708  18.624  29.500  1.00  1.00           H  
ATOM   1499  N   ASN A  95     -10.336  25.522  30.132  1.00  1.03           N  
ATOM   1500  CA  ASN A  95     -11.156  26.304  31.070  1.00  1.03           C  
ATOM   1501  C   ASN A  95     -10.507  27.674  31.334  1.00  1.03           C  
ATOM   1502  O   ASN A  95     -10.531  28.189  32.452  1.00  1.03           O  
ATOM   1503  CB  ASN A  95     -11.369  25.543  32.371  1.00  1.03           C  
ATOM   1504  CG  ASN A  95     -12.140  24.260  32.171  1.00  1.03           C  
ATOM   1505  OD1 ASN A  95     -13.078  24.201  31.367  1.00  1.03           O  
ATOM   1506  ND2 ASN A  95     -11.759  23.230  32.888  1.00  1.03           N  
ATOM   1507  H   ASN A  95     -10.767  25.139  29.302  1.00  1.03           H  
ATOM   1508  HA  ASN A  95     -12.129  26.490  30.613  1.00  1.03           H  
ATOM   1509 1HB  ASN A  95     -10.414  25.314  32.842  1.00  1.03           H  
ATOM   1510 2HB  ASN A  95     -11.923  26.175  33.064  1.00  1.03           H  
ATOM   1511 1HD2 ASN A  95     -12.235  22.354  32.798  1.00  1.03           H  
ATOM   1512 2HD2 ASN A  95     -10.995  23.321  33.527  1.00  1.03           H  
ATOM   1513  N   SER A  96      -9.933  28.243  30.269  1.00  1.01           N  
ATOM   1514  CA  SER A  96      -9.225  29.525  30.242  1.00  1.01           C  
ATOM   1515  C   SER A  96      -7.982  29.607  31.150  1.00  1.01           C  
ATOM   1516  O   SER A  96      -7.489  30.707  31.415  1.00  1.01           O  
ATOM   1517  CB  SER A  96     -10.178  30.653  30.597  1.00  1.01           C  
ATOM   1518  OG  SER A  96     -11.261  30.695  29.704  1.00  1.01           O  
ATOM   1519  H   SER A  96      -9.984  27.728  29.404  1.00  1.01           H  
ATOM   1520  HA  SER A  96      -8.887  29.687  29.218  1.00  1.01           H  
ATOM   1521 1HB  SER A  96     -10.541  30.533  31.615  1.00  1.01           H  
ATOM   1522 2HB  SER A  96      -9.640  31.598  30.559  1.00  1.01           H  
ATOM   1523  HG  SER A  96     -11.796  31.447  29.974  1.00  1.01           H  
ATOM   1524  N   LYS A  97      -7.420  28.465  31.554  1.00  0.96           N  
ATOM   1525  CA  LYS A  97      -6.197  28.460  32.351  1.00  0.96           C  
ATOM   1526  C   LYS A  97      -5.141  27.620  31.644  1.00  0.96           C  
ATOM   1527  O   LYS A  97      -5.482  26.637  30.996  1.00  0.96           O  
ATOM   1528  CB  LYS A  97      -6.485  27.880  33.737  1.00  0.96           C  
ATOM   1529  CG  LYS A  97      -7.440  28.712  34.576  1.00  0.96           C  
ATOM   1530  CD  LYS A  97      -7.639  28.117  35.959  1.00  0.96           C  
ATOM   1531  CE  LYS A  97      -8.616  28.948  36.778  1.00  0.96           C  
ATOM   1532  NZ  LYS A  97      -8.820  28.383  38.140  1.00  0.96           N  
ATOM   1533  H   LYS A  97      -7.874  27.578  31.349  1.00  0.96           H  
ATOM   1534  HA  LYS A  97      -5.849  29.484  32.450  1.00  0.96           H  
ATOM   1535 1HB  LYS A  97      -6.941  26.893  33.615  1.00  0.96           H  
ATOM   1536 2HB  LYS A  97      -5.559  27.741  34.290  1.00  0.96           H  
ATOM   1537 1HG  LYS A  97      -7.055  29.728  34.669  1.00  0.96           H  
ATOM   1538 2HG  LYS A  97      -8.410  28.756  34.075  1.00  0.96           H  
ATOM   1539 1HD  LYS A  97      -8.029  27.102  35.862  1.00  0.96           H  
ATOM   1540 2HD  LYS A  97      -6.682  28.074  36.480  1.00  0.96           H  
ATOM   1541 1HE  LYS A  97      -8.230  29.962  36.869  1.00  0.96           H  
ATOM   1542 2HE  LYS A  97      -9.575  28.980  36.260  1.00  0.96           H  
ATOM   1543 1HZ  LYS A  97      -9.474  28.961  38.650  1.00  0.96           H  
ATOM   1544 2HZ  LYS A  97      -9.189  27.445  38.065  1.00  0.96           H  
ATOM   1545 3HZ  LYS A  97      -7.938  28.359  38.632  1.00  0.96           H  
ATOM   1546  N   PRO A  98      -3.849  27.949  31.736  1.00  0.89           N  
ATOM   1547  CA  PRO A  98      -2.807  27.165  31.124  1.00  0.89           C  
ATOM   1548  C   PRO A  98      -2.752  25.839  31.845  1.00  0.89           C  
ATOM   1549  O   PRO A  98      -2.929  25.791  33.061  1.00  0.89           O  
ATOM   1550  CB  PRO A  98      -1.567  28.026  31.341  1.00  0.89           C  
ATOM   1551  CG  PRO A  98      -1.887  28.880  32.555  1.00  0.89           C  
ATOM   1552  CD  PRO A  98      -3.392  29.119  32.494  1.00  0.89           C  
ATOM   1553  HA  PRO A  98      -3.004  27.031  30.055  1.00  0.89           H  
ATOM   1554 1HB  PRO A  98      -0.698  27.389  31.490  1.00  0.89           H  
ATOM   1555 2HB  PRO A  98      -1.388  28.617  30.444  1.00  0.89           H  
ATOM   1556 1HG  PRO A  98      -1.580  28.355  33.473  1.00  0.89           H  
ATOM   1557 2HG  PRO A  98      -1.306  29.815  32.517  1.00  0.89           H  
ATOM   1558 1HD  PRO A  98      -3.795  29.119  33.512  1.00  0.89           H  
ATOM   1559 2HD  PRO A  98      -3.615  30.048  31.960  1.00  0.89           H  
ATOM   1560  N   ASP A  99      -2.458  24.780  31.111  1.00  0.81           N  
ATOM   1561  CA  ASP A  99      -2.313  23.455  31.695  1.00  0.81           C  
ATOM   1562  C   ASP A  99      -0.957  22.857  31.365  1.00  0.81           C  
ATOM   1563  O   ASP A  99      -0.299  22.260  32.221  1.00  0.81           O  
ATOM   1564  CB  ASP A  99      -3.425  22.548  31.174  1.00  0.81           C  
ATOM   1565  CG  ASP A  99      -3.589  21.191  31.936  1.00  0.81           C  
ATOM   1566  OD1 ASP A  99      -3.832  21.219  33.112  1.00  0.81           O  
ATOM   1567  OD2 ASP A  99      -3.537  20.140  31.301  1.00  0.81           O  
ATOM   1568  H   ASP A  99      -2.370  24.893  30.107  1.00  0.81           H  
ATOM   1569  HA  ASP A  99      -2.396  23.536  32.778  1.00  0.81           H  
ATOM   1570 1HB  ASP A  99      -4.372  23.092  31.237  1.00  0.81           H  
ATOM   1571 2HB  ASP A  99      -3.250  22.348  30.118  1.00  0.81           H  
ATOM   1572  N   PHE A 100      -0.555  22.980  30.102  1.00  0.75           N  
ATOM   1573  CA  PHE A 100       0.700  22.368  29.680  1.00  0.75           C  
ATOM   1574  C   PHE A 100       1.293  23.051  28.473  1.00  0.75           C  
ATOM   1575  O   PHE A 100       0.646  23.871  27.829  1.00  0.75           O  
ATOM   1576  CB  PHE A 100       0.531  20.873  29.386  1.00  0.75           C  
ATOM   1577  CG  PHE A 100      -0.352  20.488  28.236  1.00  0.75           C  
ATOM   1578  CD1 PHE A 100       0.194  20.272  26.980  1.00  0.75           C  
ATOM   1579  CD2 PHE A 100      -1.698  20.276  28.412  1.00  0.75           C  
ATOM   1580  CE1 PHE A 100      -0.581  19.841  25.937  1.00  0.75           C  
ATOM   1581  CE2 PHE A 100      -2.484  19.852  27.368  1.00  0.75           C  
ATOM   1582  CZ  PHE A 100      -1.919  19.627  26.126  1.00  0.75           C  
ATOM   1583  H   PHE A 100      -1.131  23.498  29.440  1.00  0.75           H  
ATOM   1584  HA  PHE A 100       1.420  22.464  30.497  1.00  0.75           H  
ATOM   1585 1HB  PHE A 100       1.494  20.441  29.190  1.00  0.75           H  
ATOM   1586 2HB  PHE A 100       0.146  20.380  30.279  1.00  0.75           H  
ATOM   1587  HD1 PHE A 100       1.262  20.428  26.834  1.00  0.75           H  
ATOM   1588  HD2 PHE A 100      -2.131  20.430  29.394  1.00  0.75           H  
ATOM   1589  HE1 PHE A 100      -0.137  19.664  24.964  1.00  0.75           H  
ATOM   1590  HE2 PHE A 100      -3.547  19.685  27.520  1.00  0.75           H  
ATOM   1591  HZ  PHE A 100      -2.539  19.285  25.298  1.00  0.75           H  
ATOM   1592  N   VAL A 101       2.531  22.712  28.173  1.00  0.71           N  
ATOM   1593  CA  VAL A 101       3.177  23.225  26.982  1.00  0.71           C  
ATOM   1594  C   VAL A 101       3.466  22.081  26.041  1.00  0.71           C  
ATOM   1595  O   VAL A 101       3.932  21.012  26.452  1.00  0.71           O  
ATOM   1596  CB  VAL A 101       4.472  23.990  27.314  1.00  0.71           C  
ATOM   1597  CG1 VAL A 101       5.166  24.443  26.025  1.00  0.71           C  
ATOM   1598  CG2 VAL A 101       4.113  25.197  28.183  1.00  0.71           C  
ATOM   1599  H   VAL A 101       3.023  22.044  28.767  1.00  0.71           H  
ATOM   1600  HA  VAL A 101       2.500  23.913  26.480  1.00  0.71           H  
ATOM   1601  HB  VAL A 101       5.158  23.334  27.854  1.00  0.71           H  
ATOM   1602 1HG1 VAL A 101       6.079  24.984  26.265  1.00  0.71           H  
ATOM   1603 2HG1 VAL A 101       5.415  23.579  25.423  1.00  0.71           H  
ATOM   1604 3HG1 VAL A 101       4.504  25.087  25.460  1.00  0.71           H  
ATOM   1605 1HG2 VAL A 101       4.999  25.756  28.437  1.00  0.71           H  
ATOM   1606 2HG2 VAL A 101       3.439  25.831  27.625  1.00  0.71           H  
ATOM   1607 3HG2 VAL A 101       3.633  24.860  29.093  1.00  0.71           H  
ATOM   1608  N   ILE A 102       3.136  22.286  24.782  1.00  0.69           N  
ATOM   1609  CA  ILE A 102       3.405  21.270  23.799  1.00  0.69           C  
ATOM   1610  C   ILE A 102       4.536  21.763  22.935  1.00  0.69           C  
ATOM   1611  O   ILE A 102       4.561  22.922  22.501  1.00  0.69           O  
ATOM   1612  CB  ILE A 102       2.163  20.959  22.955  1.00  0.69           C  
ATOM   1613  CG1 ILE A 102       2.450  19.797  22.010  1.00  0.69           C  
ATOM   1614  CG2 ILE A 102       1.730  22.192  22.195  1.00  0.69           C  
ATOM   1615  CD1 ILE A 102       1.203  19.208  21.396  1.00  0.69           C  
ATOM   1616  H   ILE A 102       2.738  23.183  24.507  1.00  0.69           H  
ATOM   1617  HA  ILE A 102       3.725  20.355  24.294  1.00  0.69           H  
ATOM   1618  HB  ILE A 102       1.361  20.654  23.607  1.00  0.69           H  
ATOM   1619 1HG1 ILE A 102       3.105  20.142  21.208  1.00  0.69           H  
ATOM   1620 2HG1 ILE A 102       2.970  19.011  22.566  1.00  0.69           H  
ATOM   1621 1HG2 ILE A 102       0.839  21.968  21.615  1.00  0.69           H  
ATOM   1622 2HG2 ILE A 102       1.509  22.984  22.901  1.00  0.69           H  
ATOM   1623 3HG2 ILE A 102       2.530  22.508  21.529  1.00  0.69           H  
ATOM   1624 1HD1 ILE A 102       1.482  18.384  20.739  1.00  0.69           H  
ATOM   1625 2HD1 ILE A 102       0.549  18.839  22.187  1.00  0.69           H  
ATOM   1626 3HD1 ILE A 102       0.684  19.972  20.822  1.00  0.69           H  
ATOM   1627  N   CYS A 103       5.496  20.888  22.714  1.00  0.69           N  
ATOM   1628  CA  CYS A 103       6.653  21.235  21.928  1.00  0.69           C  
ATOM   1629  C   CYS A 103       6.894  20.282  20.780  1.00  0.69           C  
ATOM   1630  O   CYS A 103       6.670  19.072  20.897  1.00  0.69           O  
ATOM   1631  CB  CYS A 103       7.894  21.246  22.816  1.00  0.69           C  
ATOM   1632  SG  CYS A 103       7.864  22.458  24.148  1.00  0.69           S  
ATOM   1633  H   CYS A 103       5.420  19.955  23.120  1.00  0.69           H  
ATOM   1634  HA  CYS A 103       6.506  22.230  21.521  1.00  0.69           H  
ATOM   1635 1HB  CYS A 103       8.005  20.262  23.271  1.00  0.69           H  
ATOM   1636 2HB  CYS A 103       8.762  21.431  22.204  1.00  0.69           H  
ATOM   1637  HG  CYS A 103       8.896  21.948  24.817  1.00  0.69           H  
ATOM   1638  N   THR A 104       7.413  20.823  19.690  1.00  0.70           N  
ATOM   1639  CA  THR A 104       7.885  20.003  18.590  1.00  0.70           C  
ATOM   1640  C   THR A 104       9.361  20.299  18.463  1.00  0.70           C  
ATOM   1641  O   THR A 104       9.776  21.463  18.461  1.00  0.70           O  
ATOM   1642  CB  THR A 104       7.152  20.257  17.265  1.00  0.70           C  
ATOM   1643  OG1 THR A 104       5.744  19.998  17.427  1.00  0.70           O  
ATOM   1644  CG2 THR A 104       7.712  19.310  16.178  1.00  0.70           C  
ATOM   1645  H   THR A 104       7.513  21.839  19.651  1.00  0.70           H  
ATOM   1646  HA  THR A 104       7.777  18.948  18.843  1.00  0.70           H  
ATOM   1647  HB  THR A 104       7.293  21.293  16.957  1.00  0.70           H  
ATOM   1648  HG1 THR A 104       5.347  20.700  17.948  1.00  0.70           H  
ATOM   1649 1HG2 THR A 104       7.188  19.483  15.241  1.00  0.70           H  
ATOM   1650 2HG2 THR A 104       8.774  19.494  16.031  1.00  0.70           H  
ATOM   1651 3HG2 THR A 104       7.570  18.273  16.485  1.00  0.70           H  
ATOM   1652  N   HIS A 105      10.158  19.256  18.362  1.00  0.73           N  
ATOM   1653  CA  HIS A 105      11.592  19.415  18.351  1.00  0.73           C  
ATOM   1654  C   HIS A 105      12.207  18.770  17.117  1.00  0.73           C  
ATOM   1655  O   HIS A 105      11.844  17.652  16.752  1.00  0.73           O  
ATOM   1656  CB  HIS A 105      12.148  18.696  19.561  1.00  0.73           C  
ATOM   1657  CG  HIS A 105      11.574  19.092  20.910  1.00  0.73           C  
ATOM   1658  ND1 HIS A 105      12.009  20.170  21.628  1.00  0.73           N  
ATOM   1659  CD2 HIS A 105      10.592  18.524  21.648  1.00  0.73           C  
ATOM   1660  CE1 HIS A 105      11.346  20.235  22.766  1.00  0.73           C  
ATOM   1661  NE2 HIS A 105      10.493  19.241  22.807  1.00  0.73           N  
ATOM   1662  H   HIS A 105       9.760  18.322  18.351  1.00  0.73           H  
ATOM   1663  HA  HIS A 105      11.867  20.465  18.380  1.00  0.73           H  
ATOM   1664 1HB  HIS A 105      11.968  17.639  19.431  1.00  0.73           H  
ATOM   1665 2HB  HIS A 105      13.176  18.840  19.576  1.00  0.73           H  
ATOM   1666  HD1 HIS A 105      12.690  20.847  21.336  1.00  0.73           H  
ATOM   1667  HD2 HIS A 105       9.949  17.654  21.489  1.00  0.73           H  
ATOM   1668  HE1 HIS A 105      11.560  21.025  23.485  1.00  0.73           H  
ATOM   1669  N   ARG A 106      13.173  19.442  16.498  1.00  0.77           N  
ATOM   1670  CA  ARG A 106      13.856  18.890  15.323  1.00  0.77           C  
ATOM   1671  C   ARG A 106      15.362  18.851  15.502  1.00  0.77           C  
ATOM   1672  O   ARG A 106      15.971  19.817  15.958  1.00  0.77           O  
ATOM   1673  CB  ARG A 106      13.529  19.707  14.079  1.00  0.77           C  
ATOM   1674  CG  ARG A 106      14.205  19.220  12.784  1.00  0.77           C  
ATOM   1675  CD  ARG A 106      13.709  19.947  11.567  1.00  0.77           C  
ATOM   1676  NE  ARG A 106      14.044  21.390  11.563  1.00  0.77           N  
ATOM   1677  CZ  ARG A 106      15.171  21.948  11.034  1.00  0.77           C  
ATOM   1678  NH1 ARG A 106      16.105  21.210  10.455  1.00  0.77           N  
ATOM   1679  NH2 ARG A 106      15.332  23.258  11.097  1.00  0.77           N  
ATOM   1680  H   ARG A 106      13.406  20.379  16.830  1.00  0.77           H  
ATOM   1681  HA  ARG A 106      13.510  17.871  15.162  1.00  0.77           H  
ATOM   1682 1HB  ARG A 106      12.454  19.698  13.915  1.00  0.77           H  
ATOM   1683 2HB  ARG A 106      13.830  20.744  14.239  1.00  0.77           H  
ATOM   1684 1HG  ARG A 106      15.278  19.371  12.851  1.00  0.77           H  
ATOM   1685 2HG  ARG A 106      14.004  18.152  12.656  1.00  0.77           H  
ATOM   1686 1HD  ARG A 106      14.154  19.495  10.683  1.00  0.77           H  
ATOM   1687 2HD  ARG A 106      12.626  19.851  11.513  1.00  0.77           H  
ATOM   1688  HE  ARG A 106      13.377  22.026  11.993  1.00  0.77           H  
ATOM   1689 1HH1 ARG A 106      16.002  20.208  10.403  1.00  0.77           H  
ATOM   1690 2HH1 ARG A 106      16.958  21.669  10.078  1.00  0.77           H  
ATOM   1691 1HH2 ARG A 106      14.630  23.839  11.564  1.00  0.77           H  
ATOM   1692 2HH2 ARG A 106      16.171  23.696  10.689  1.00  0.77           H  
ATOM   1693  N   GLN A 107      15.982  17.725  15.148  1.00  0.83           N  
ATOM   1694  CA  GLN A 107      17.442  17.645  15.254  1.00  0.83           C  
ATOM   1695  C   GLN A 107      18.062  18.293  14.022  1.00  0.83           C  
ATOM   1696  O   GLN A 107      17.660  18.013  12.889  1.00  0.83           O  
ATOM   1697  CB  GLN A 107      17.914  16.205  15.399  1.00  0.83           C  
ATOM   1698  CG  GLN A 107      19.430  16.022  15.611  1.00  0.83           C  
ATOM   1699  CD  GLN A 107      19.838  14.527  15.786  1.00  0.83           C  
ATOM   1700  OE1 GLN A 107      19.102  13.599  15.396  1.00  0.83           O  
ATOM   1701  NE2 GLN A 107      21.023  14.273  16.339  1.00  0.83           N  
ATOM   1702  H   GLN A 107      15.439  16.941  14.771  1.00  0.83           H  
ATOM   1703  HA  GLN A 107      17.769  18.204  16.132  1.00  0.83           H  
ATOM   1704 1HB  GLN A 107      17.401  15.741  16.237  1.00  0.83           H  
ATOM   1705 2HB  GLN A 107      17.634  15.680  14.525  1.00  0.83           H  
ATOM   1706 1HG  GLN A 107      19.964  16.426  14.748  1.00  0.83           H  
ATOM   1707 2HG  GLN A 107      19.725  16.566  16.512  1.00  0.83           H  
ATOM   1708 1HE2 GLN A 107      21.319  13.329  16.456  1.00  0.83           H  
ATOM   1709 2HE2 GLN A 107      21.665  15.009  16.635  1.00  0.83           H  
ATOM   1710  N   LEU A 108      19.011  19.187  14.253  1.00  0.89           N  
ATOM   1711  CA  LEU A 108      19.675  19.939  13.194  1.00  0.89           C  
ATOM   1712  C   LEU A 108      21.098  19.476  12.937  1.00  0.89           C  
ATOM   1713  O   LEU A 108      21.779  19.009  13.846  1.00  0.89           O  
ATOM   1714  CB  LEU A 108      19.709  21.428  13.560  1.00  0.89           C  
ATOM   1715  CG  LEU A 108      18.477  22.257  13.250  1.00  0.89           C  
ATOM   1716  CD1 LEU A 108      17.271  21.692  13.896  1.00  0.89           C  
ATOM   1717  CD2 LEU A 108      18.711  23.625  13.754  1.00  0.89           C  
ATOM   1718  H   LEU A 108      19.290  19.358  15.220  1.00  0.89           H  
ATOM   1719  HA  LEU A 108      19.104  19.817  12.276  1.00  0.89           H  
ATOM   1720 1HB  LEU A 108      19.889  21.506  14.630  1.00  0.89           H  
ATOM   1721 2HB  LEU A 108      20.557  21.889  13.039  1.00  0.89           H  
ATOM   1722  HG  LEU A 108      18.316  22.282  12.182  1.00  0.89           H  
ATOM   1723 1HD1 LEU A 108      16.420  22.309  13.665  1.00  0.89           H  
ATOM   1724 2HD1 LEU A 108      17.095  20.712  13.525  1.00  0.89           H  
ATOM   1725 3HD1 LEU A 108      17.424  21.661  14.961  1.00  0.89           H  
ATOM   1726 1HD2 LEU A 108      17.842  24.236  13.520  1.00  0.89           H  
ATOM   1727 2HD2 LEU A 108      18.867  23.599  14.832  1.00  0.89           H  
ATOM   1728 3HD2 LEU A 108      19.594  24.034  13.265  1.00  0.89           H  
ATOM   1729  N   MET A 109      21.551  19.619  11.695  1.00  0.95           N  
ATOM   1730  CA  MET A 109      22.947  19.353  11.370  1.00  0.95           C  
ATOM   1731  C   MET A 109      23.780  20.430  12.044  1.00  0.95           C  
ATOM   1732  O   MET A 109      23.273  21.533  12.286  1.00  0.95           O  
ATOM   1733  CB  MET A 109      23.179  19.359   9.859  1.00  0.95           C  
ATOM   1734  CG  MET A 109      22.922  20.696   9.201  1.00  0.95           C  
ATOM   1735  SD  MET A 109      23.196  20.684   7.418  1.00  0.95           S  
ATOM   1736  CE  MET A 109      22.728  22.355   6.943  1.00  0.95           C  
ATOM   1737  H   MET A 109      20.928  19.966  10.978  1.00  0.95           H  
ATOM   1738  HA  MET A 109      23.237  18.386  11.784  1.00  0.95           H  
ATOM   1739 1HB  MET A 109      24.210  19.078   9.649  1.00  0.95           H  
ATOM   1740 2HB  MET A 109      22.534  18.617   9.386  1.00  0.95           H  
ATOM   1741 1HG  MET A 109      21.897  21.019   9.398  1.00  0.95           H  
ATOM   1742 2HG  MET A 109      23.593  21.403   9.636  1.00  0.95           H  
ATOM   1743 1HE  MET A 109      22.868  22.478   5.870  1.00  0.95           H  
ATOM   1744 2HE  MET A 109      21.681  22.522   7.193  1.00  0.95           H  
ATOM   1745 3HE  MET A 109      23.343  23.081   7.465  1.00  0.95           H  
ATOM   1746  N   ASP A 110      25.059  20.154  12.293  1.00  0.99           N  
ATOM   1747  CA  ASP A 110      25.904  21.142  12.952  1.00  0.99           C  
ATOM   1748  C   ASP A 110      25.980  22.475  12.216  1.00  0.99           C  
ATOM   1749  O   ASP A 110      25.946  23.526  12.847  1.00  0.99           O  
ATOM   1750  CB  ASP A 110      27.335  20.614  13.107  1.00  0.99           C  
ATOM   1751  CG  ASP A 110      27.498  19.514  14.149  1.00  0.99           C  
ATOM   1752  OD1 ASP A 110      26.606  19.306  14.929  1.00  0.99           O  
ATOM   1753  OD2 ASP A 110      28.532  18.895  14.154  1.00  0.99           O  
ATOM   1754  H   ASP A 110      25.434  19.242  12.065  1.00  0.99           H  
ATOM   1755  HA  ASP A 110      25.491  21.333  13.938  1.00  0.99           H  
ATOM   1756 1HB  ASP A 110      27.684  20.235  12.147  1.00  0.99           H  
ATOM   1757 2HB  ASP A 110      27.989  21.438  13.380  1.00  0.99           H  
ATOM   1758  N   GLU A 111      26.034  22.449  10.887  1.00  0.99           N  
ATOM   1759  CA  GLU A 111      26.140  23.699  10.138  1.00  0.99           C  
ATOM   1760  C   GLU A 111      24.956  24.637  10.391  1.00  0.99           C  
ATOM   1761  O   GLU A 111      25.146  25.815  10.711  1.00  0.99           O  
ATOM   1762  CB  GLU A 111      26.263  23.389   8.645  1.00  0.99           C  
ATOM   1763  CG  GLU A 111      26.352  24.607   7.739  1.00  0.99           C  
ATOM   1764  CD  GLU A 111      26.482  24.247   6.274  1.00  0.99           C  
ATOM   1765  OE1 GLU A 111      26.531  23.080   5.966  1.00  0.99           O  
ATOM   1766  OE2 GLU A 111      26.533  25.145   5.465  1.00  0.99           O  
ATOM   1767  H   GLU A 111      26.028  21.564  10.404  1.00  0.99           H  
ATOM   1768  HA  GLU A 111      27.047  24.210  10.461  1.00  0.99           H  
ATOM   1769 1HB  GLU A 111      27.162  22.796   8.478  1.00  0.99           H  
ATOM   1770 2HB  GLU A 111      25.428  22.786   8.331  1.00  0.99           H  
ATOM   1771 1HG  GLU A 111      25.452  25.207   7.875  1.00  0.99           H  
ATOM   1772 2HG  GLU A 111      27.207  25.209   8.040  1.00  0.99           H  
ATOM   1773  N   GLU A 112      23.736  24.109  10.273  1.00  0.97           N  
ATOM   1774  CA  GLU A 112      22.530  24.890  10.502  1.00  0.97           C  
ATOM   1775  C   GLU A 112      22.501  25.359  11.949  1.00  0.97           C  
ATOM   1776  O   GLU A 112      22.173  26.508  12.239  1.00  0.97           O  
ATOM   1777  CB  GLU A 112      21.270  24.080  10.191  1.00  0.97           C  
ATOM   1778  CG  GLU A 112      19.974  24.887  10.271  1.00  0.97           C  
ATOM   1779  CD  GLU A 112      18.709  24.077   9.987  1.00  0.97           C  
ATOM   1780  OE1 GLU A 112      18.794  22.878   9.790  1.00  0.97           O  
ATOM   1781  OE2 GLU A 112      17.655  24.663   9.958  1.00  0.97           O  
ATOM   1782  H   GLU A 112      23.655  23.139  10.024  1.00  0.97           H  
ATOM   1783  HA  GLU A 112      22.552  25.767   9.855  1.00  0.97           H  
ATOM   1784 1HB  GLU A 112      21.343  23.667   9.198  1.00  0.97           H  
ATOM   1785 2HB  GLU A 112      21.195  23.242  10.889  1.00  0.97           H  
ATOM   1786 1HG  GLU A 112      19.899  25.316  11.266  1.00  0.97           H  
ATOM   1787 2HG  GLU A 112      20.035  25.712   9.563  1.00  0.97           H  
ATOM   1788  N   GLY A 113      22.877  24.463  12.860  1.00  0.94           N  
ATOM   1789  CA  GLY A 113      22.903  24.754  14.283  1.00  0.94           C  
ATOM   1790  C   GLY A 113      23.779  25.966  14.586  1.00  0.94           C  
ATOM   1791  O   GLY A 113      23.329  26.938  15.212  1.00  0.94           O  
ATOM   1792  H   GLY A 113      23.144  23.522  12.563  1.00  0.94           H  
ATOM   1793 1HA  GLY A 113      21.891  24.913  14.652  1.00  0.94           H  
ATOM   1794 2HA  GLY A 113      23.305  23.885  14.784  1.00  0.94           H  
ATOM   1795  N   HIS A 114      25.022  25.916  14.105  1.00  0.93           N  
ATOM   1796  CA  HIS A 114      25.980  26.989  14.313  1.00  0.93           C  
ATOM   1797  C   HIS A 114      25.503  28.280  13.671  1.00  0.93           C  
ATOM   1798  O   HIS A 114      25.676  29.355  14.250  1.00  0.93           O  
ATOM   1799  CB  HIS A 114      27.350  26.634  13.716  1.00  0.93           C  
ATOM   1800  CG  HIS A 114      28.139  25.607  14.479  1.00  0.93           C  
ATOM   1801  ND1 HIS A 114      28.552  25.800  15.783  1.00  0.93           N  
ATOM   1802  CD2 HIS A 114      28.615  24.394  14.112  1.00  0.93           C  
ATOM   1803  CE1 HIS A 114      29.237  24.742  16.184  1.00  0.93           C  
ATOM   1804  NE2 HIS A 114      29.289  23.876  15.191  1.00  0.93           N  
ATOM   1805  H   HIS A 114      25.316  25.086  13.592  1.00  0.93           H  
ATOM   1806  HA  HIS A 114      26.102  27.166  15.380  1.00  0.93           H  
ATOM   1807 1HB  HIS A 114      27.198  26.247  12.703  1.00  0.93           H  
ATOM   1808 2HB  HIS A 114      27.952  27.535  13.631  1.00  0.93           H  
ATOM   1809  HD2 HIS A 114      28.489  23.920  13.140  1.00  0.93           H  
ATOM   1810  HE1 HIS A 114      29.685  24.609  17.169  1.00  0.93           H  
ATOM   1811  HE2 HIS A 114      29.751  22.976  15.212  1.00  0.93           H  
ATOM   1812  N   ASP A 115      24.891  28.189  12.486  1.00  0.95           N  
ATOM   1813  CA  ASP A 115      24.410  29.373  11.787  1.00  0.95           C  
ATOM   1814  C   ASP A 115      23.270  30.038  12.553  1.00  0.95           C  
ATOM   1815  O   ASP A 115      23.254  31.261  12.732  1.00  0.95           O  
ATOM   1816  CB  ASP A 115      23.949  29.000  10.373  1.00  0.95           C  
ATOM   1817  CG  ASP A 115      23.586  30.198   9.524  1.00  0.95           C  
ATOM   1818  OD1 ASP A 115      24.440  31.013   9.261  1.00  0.95           O  
ATOM   1819  OD2 ASP A 115      22.432  30.331   9.141  1.00  0.95           O  
ATOM   1820  H   ASP A 115      24.784  27.279  12.033  1.00  0.95           H  
ATOM   1821  HA  ASP A 115      25.233  30.082  11.709  1.00  0.95           H  
ATOM   1822 1HB  ASP A 115      24.737  28.430   9.874  1.00  0.95           H  
ATOM   1823 2HB  ASP A 115      23.080  28.343  10.447  1.00  0.95           H  
ATOM   1824  N   LEU A 116      22.322  29.243  13.045  1.00  1.05           N  
ATOM   1825  CA  LEU A 116      21.213  29.832  13.776  1.00  1.05           C  
ATOM   1826  C   LEU A 116      21.709  30.522  15.033  1.00  1.05           C  
ATOM   1827  O   LEU A 116      21.206  31.585  15.397  1.00  1.05           O  
ATOM   1828  CB  LEU A 116      20.186  28.767  14.142  1.00  1.05           C  
ATOM   1829  CG  LEU A 116      19.393  28.189  12.985  1.00  1.05           C  
ATOM   1830  CD1 LEU A 116      18.560  27.049  13.493  1.00  1.05           C  
ATOM   1831  CD2 LEU A 116      18.534  29.270  12.372  1.00  1.05           C  
ATOM   1832  H   LEU A 116      22.356  28.237  12.884  1.00  1.05           H  
ATOM   1833  HA  LEU A 116      20.737  30.573  13.139  1.00  1.05           H  
ATOM   1834 1HB  LEU A 116      20.717  27.936  14.617  1.00  1.05           H  
ATOM   1835 2HB  LEU A 116      19.488  29.186  14.862  1.00  1.05           H  
ATOM   1836  HG  LEU A 116      20.076  27.802  12.232  1.00  1.05           H  
ATOM   1837 1HD1 LEU A 116      17.998  26.605  12.667  1.00  1.05           H  
ATOM   1838 2HD1 LEU A 116      19.230  26.317  13.922  1.00  1.05           H  
ATOM   1839 3HD1 LEU A 116      17.873  27.404  14.251  1.00  1.05           H  
ATOM   1840 1HD2 LEU A 116      17.969  28.850  11.539  1.00  1.05           H  
ATOM   1841 2HD2 LEU A 116      17.846  29.659  13.122  1.00  1.05           H  
ATOM   1842 3HD2 LEU A 116      19.174  30.077  12.009  1.00  1.05           H  
ATOM   1843  N   LEU A 117      22.703  29.936  15.700  1.00  1.23           N  
ATOM   1844  CA  LEU A 117      23.257  30.575  16.881  1.00  1.23           C  
ATOM   1845  C   LEU A 117      24.047  31.830  16.514  1.00  1.23           C  
ATOM   1846  O   LEU A 117      23.904  32.869  17.151  1.00  1.23           O  
ATOM   1847  CB  LEU A 117      24.141  29.625  17.685  1.00  1.23           C  
ATOM   1848  CG  LEU A 117      24.725  30.265  18.965  1.00  1.23           C  
ATOM   1849  CD1 LEU A 117      23.578  30.733  19.836  1.00  1.23           C  
ATOM   1850  CD2 LEU A 117      25.580  29.271  19.721  1.00  1.23           C  
ATOM   1851  H   LEU A 117      23.071  29.033  15.388  1.00  1.23           H  
ATOM   1852  HA  LEU A 117      22.427  30.880  17.519  1.00  1.23           H  
ATOM   1853 1HB  LEU A 117      23.553  28.762  17.968  1.00  1.23           H  
ATOM   1854 2HB  LEU A 117      24.967  29.289  17.051  1.00  1.23           H  
ATOM   1855  HG  LEU A 117      25.331  31.129  18.691  1.00  1.23           H  
ATOM   1856 1HD1 LEU A 117      23.971  31.203  20.738  1.00  1.23           H  
ATOM   1857 2HD1 LEU A 117      22.973  31.463  19.285  1.00  1.23           H  
ATOM   1858 3HD1 LEU A 117      22.957  29.880  20.114  1.00  1.23           H  
ATOM   1859 1HD2 LEU A 117      25.979  29.744  20.618  1.00  1.23           H  
ATOM   1860 2HD2 LEU A 117      24.966  28.422  20.013  1.00  1.23           H  
ATOM   1861 3HD2 LEU A 117      26.403  28.940  19.086  1.00  1.23           H  
ATOM   1862  N   GLY A 118      24.878  31.746  15.472  1.00  1.53           N  
ATOM   1863  CA  GLY A 118      25.705  32.872  15.054  1.00  1.53           C  
ATOM   1864  C   GLY A 118      24.869  34.113  14.743  1.00  1.53           C  
ATOM   1865  O   GLY A 118      25.291  35.238  15.014  1.00  1.53           O  
ATOM   1866  H   GLY A 118      24.966  30.871  14.964  1.00  1.53           H  
ATOM   1867 1HA  GLY A 118      26.427  33.099  15.837  1.00  1.53           H  
ATOM   1868 2HA  GLY A 118      26.271  32.582  14.169  1.00  1.53           H  
ATOM   1869  N   LYS A 119      23.668  33.907  14.206  1.00  1.94           N  
ATOM   1870  CA  LYS A 119      22.754  35.001  13.896  1.00  1.94           C  
ATOM   1871  C   LYS A 119      22.201  35.769  15.113  1.00  1.94           C  
ATOM   1872  O   LYS A 119      21.709  36.889  14.937  1.00  1.94           O  
ATOM   1873  CB  LYS A 119      21.591  34.506  13.035  1.00  1.94           C  
ATOM   1874  CG  LYS A 119      21.956  34.200  11.571  1.00  1.94           C  
ATOM   1875  CD  LYS A 119      20.726  33.782  10.771  1.00  1.94           C  
ATOM   1876  CE  LYS A 119      21.006  33.771   9.266  1.00  1.94           C  
ATOM   1877  NZ  LYS A 119      21.939  32.697   8.865  1.00  1.94           N  
ATOM   1878  H   LYS A 119      23.396  32.952  13.966  1.00  1.94           H  
ATOM   1879  HA  LYS A 119      23.309  35.722  13.298  1.00  1.94           H  
ATOM   1880 1HB  LYS A 119      21.195  33.584  13.473  1.00  1.94           H  
ATOM   1881 2HB  LYS A 119      20.790  35.243  13.044  1.00  1.94           H  
ATOM   1882 1HG  LYS A 119      22.399  35.082  11.113  1.00  1.94           H  
ATOM   1883 2HG  LYS A 119      22.687  33.392  11.536  1.00  1.94           H  
ATOM   1884 1HD  LYS A 119      20.438  32.770  11.075  1.00  1.94           H  
ATOM   1885 2HD  LYS A 119      19.901  34.458  10.981  1.00  1.94           H  
ATOM   1886 1HE  LYS A 119      20.067  33.637   8.734  1.00  1.94           H  
ATOM   1887 2HE  LYS A 119      21.439  34.730   8.985  1.00  1.94           H  
ATOM   1888 1HZ  LYS A 119      22.102  32.714   7.881  1.00  1.94           H  
ATOM   1889 2HZ  LYS A 119      22.839  32.775   9.334  1.00  1.94           H  
ATOM   1890 3HZ  LYS A 119      21.561  31.771   9.101  1.00  1.94           H  
ATOM   1891  N   ARG A 120      22.228  35.181  16.318  1.00  2.42           N  
ATOM   1892  CA  ARG A 120      21.670  35.851  17.498  1.00  2.42           C  
ATOM   1893  C   ARG A 120      21.981  35.118  18.807  1.00  2.42           C  
ATOM   1894  O   ARG A 120      22.710  35.649  19.647  1.00  2.42           O  
ATOM   1895  OXT ARG A 120      21.224  34.213  19.162  1.00  2.42           O  
ATOM   1896  CB  ARG A 120      20.152  36.004  17.383  1.00  2.42           C  
ATOM   1897  CG  ARG A 120      19.499  36.775  18.529  1.00  2.42           C  
ATOM   1898  CD  ARG A 120      18.040  36.996  18.298  1.00  2.42           C  
ATOM   1899  NE  ARG A 120      17.427  37.742  19.392  1.00  2.42           N  
ATOM   1900  CZ  ARG A 120      16.120  38.065  19.468  1.00  2.42           C  
ATOM   1901  NH1 ARG A 120      15.294  37.704  18.511  1.00  2.42           N  
ATOM   1902  NH2 ARG A 120      15.670  38.747  20.507  1.00  2.42           N  
ATOM   1903  H   ARG A 120      22.680  34.272  16.433  1.00  2.42           H  
ATOM   1904  HA  ARG A 120      22.109  36.847  17.556  1.00  2.42           H  
ATOM   1905 1HB  ARG A 120      19.879  36.517  16.468  1.00  2.42           H  
ATOM   1906 2HB  ARG A 120      19.695  35.014  17.347  1.00  2.42           H  
ATOM   1907 1HG  ARG A 120      19.618  36.215  19.457  1.00  2.42           H  
ATOM   1908 2HG  ARG A 120      19.981  37.748  18.630  1.00  2.42           H  
ATOM   1909 1HD  ARG A 120      17.900  37.563  17.378  1.00  2.42           H  
ATOM   1910 2HD  ARG A 120      17.535  36.036  18.214  1.00  2.42           H  
ATOM   1911  HE  ARG A 120      18.027  38.039  20.150  1.00  2.42           H  
ATOM   1912 1HH1 ARG A 120      15.638  37.184  17.716  1.00  2.42           H  
ATOM   1913 2HH1 ARG A 120      14.316  37.948  18.569  1.00  2.42           H  
ATOM   1914 1HH2 ARG A 120      16.305  39.025  21.243  1.00  2.42           H  
ATOM   1915 2HH2 ARG A 120      14.692  38.991  20.565  1.00  2.42           H  
ENDMDL

REMARK ID 272900 DOMAINID 268678 MODEL 2 2022-04-09_00000207_1_19
MODEL     2
ATOM      1  N   GLY A   1      -0.611   1.838  -0.320  1.00 10.29           N  
ATOM      2  CA  GLY A   1       0.802   1.990  -0.659  1.00 10.29           C  
ATOM      3  C   GLY A   1       1.613   2.510   0.524  1.00 10.29           C  
ATOM      4  O   GLY A   1       2.517   3.331   0.361  1.00 10.29           O  
ATOM      5  H   GLY A   1      -1.274   2.510  -0.679  1.00 10.29           H  
ATOM      6 1HA  GLY A   1       1.203   1.027  -0.979  1.00 10.29           H  
ATOM      7 2HA  GLY A   1       0.903   2.674  -1.500  1.00 10.29           H  
ATOM      8  N   SER A   2       1.271   2.037   1.716  1.00  9.24           N  
ATOM      9  CA  SER A   2       1.973   2.423   2.939  1.00  9.24           C  
ATOM     10  C   SER A   2       3.291   1.671   3.057  1.00  9.24           C  
ATOM     11  O   SER A   2       3.522   0.698   2.340  1.00  9.24           O  
ATOM     12  CB  SER A   2       1.115   2.142   4.158  1.00  9.24           C  
ATOM     13  OG  SER A   2       0.955   0.764   4.357  1.00  9.24           O  
ATOM     14  H   SER A   2       0.503   1.381   1.760  1.00  9.24           H  
ATOM     15  HA  SER A   2       2.190   3.491   2.895  1.00  9.24           H  
ATOM     16 1HB  SER A   2       1.577   2.586   5.039  1.00  9.24           H  
ATOM     17 2HB  SER A   2       0.140   2.608   4.029  1.00  9.24           H  
ATOM     18  HG  SER A   2       1.837   0.426   4.553  1.00  9.24           H  
ATOM     19  N   ILE A   3       4.142   2.106   3.979  1.00  7.92           N  
ATOM     20  CA  ILE A   3       5.409   1.430   4.216  1.00  7.92           C  
ATOM     21  C   ILE A   3       5.263   0.381   5.327  1.00  7.92           C  
ATOM     22  O   ILE A   3       4.794   0.724   6.411  1.00  7.92           O  
ATOM     23  CB  ILE A   3       6.498   2.434   4.605  1.00  7.92           C  
ATOM     24  CG1 ILE A   3       6.614   3.488   3.511  1.00  7.92           C  
ATOM     25  CG2 ILE A   3       7.817   1.715   4.816  1.00  7.92           C  
ATOM     26  CD1 ILE A   3       6.942   2.902   2.157  1.00  7.92           C  
ATOM     27  H   ILE A   3       3.903   2.919   4.527  1.00  7.92           H  
ATOM     28  HA  ILE A   3       5.726   0.989   3.285  1.00  7.92           H  
ATOM     29  HB  ILE A   3       6.215   2.942   5.526  1.00  7.92           H  
ATOM     30 1HG1 ILE A   3       5.671   4.027   3.434  1.00  7.92           H  
ATOM     31 2HG1 ILE A   3       7.399   4.196   3.780  1.00  7.92           H  
ATOM     32 1HG2 ILE A   3       8.583   2.435   5.095  1.00  7.92           H  
ATOM     33 2HG2 ILE A   3       7.707   0.977   5.612  1.00  7.92           H  
ATOM     34 3HG2 ILE A   3       8.108   1.213   3.896  1.00  7.92           H  
ATOM     35 1HD1 ILE A   3       7.010   3.703   1.420  1.00  7.92           H  
ATOM     36 2HD1 ILE A   3       7.894   2.374   2.209  1.00  7.92           H  
ATOM     37 3HD1 ILE A   3       6.156   2.205   1.861  1.00  7.92           H  
ATOM     38  N   PRO A   4       5.579  -0.904   5.081  1.00  6.41           N  
ATOM     39  CA  PRO A   4       5.510  -1.981   6.053  1.00  6.41           C  
ATOM     40  C   PRO A   4       6.384  -1.715   7.270  1.00  6.41           C  
ATOM     41  O   PRO A   4       7.477  -1.161   7.152  1.00  6.41           O  
ATOM     42  CB  PRO A   4       6.056  -3.179   5.268  1.00  6.41           C  
ATOM     43  CG  PRO A   4       5.787  -2.853   3.824  1.00  6.41           C  
ATOM     44  CD  PRO A   4       5.956  -1.356   3.718  1.00  6.41           C  
ATOM     45  HA  PRO A   4       4.463  -2.138   6.348  1.00  6.41           H  
ATOM     46 1HB  PRO A   4       7.120  -3.299   5.487  1.00  6.41           H  
ATOM     47 2HB  PRO A   4       5.558  -4.101   5.601  1.00  6.41           H  
ATOM     48 1HG  PRO A   4       6.483  -3.403   3.174  1.00  6.41           H  
ATOM     49 2HG  PRO A   4       4.774  -3.180   3.547  1.00  6.41           H  
ATOM     50 1HD  PRO A   4       6.992  -1.080   3.477  1.00  6.41           H  
ATOM     51 2HD  PRO A   4       5.233  -1.024   2.960  1.00  6.41           H  
ATOM     52  N   HIS A   5       5.917  -2.160   8.429  1.00  4.88           N  
ATOM     53  CA  HIS A   5       6.680  -2.045   9.666  1.00  4.88           C  
ATOM     54  C   HIS A   5       7.251  -3.432   9.961  1.00  4.88           C  
ATOM     55  O   HIS A   5       6.517  -4.354  10.312  1.00  4.88           O  
ATOM     56  CB  HIS A   5       5.781  -1.512  10.792  1.00  4.88           C  
ATOM     57  CG  HIS A   5       6.467  -1.234  12.107  1.00  4.88           C  
ATOM     58  ND1 HIS A   5       5.762  -0.910  13.253  1.00  4.88           N  
ATOM     59  CD2 HIS A   5       7.774  -1.217  12.454  1.00  4.88           C  
ATOM     60  CE1 HIS A   5       6.616  -0.715  14.249  1.00  4.88           C  
ATOM     61  NE2 HIS A   5       7.836  -0.890  13.788  1.00  4.88           N  
ATOM     62  H   HIS A   5       5.007  -2.595   8.458  1.00  4.88           H  
ATOM     63  HA  HIS A   5       7.512  -1.354   9.537  1.00  4.88           H  
ATOM     64 1HB  HIS A   5       5.308  -0.586  10.461  1.00  4.88           H  
ATOM     65 2HB  HIS A   5       4.983  -2.229  10.979  1.00  4.88           H  
ATOM     66  HD2 HIS A   5       8.621  -1.417  11.801  1.00  4.88           H  
ATOM     67  HE1 HIS A   5       6.357  -0.447  15.272  1.00  4.88           H  
ATOM     68  HE2 HIS A   5       8.713  -0.795  14.330  1.00  4.88           H  
ATOM     69  N   LYS A   6       8.558  -3.579   9.752  1.00  3.52           N  
ATOM     70  CA  LYS A   6       9.243  -4.870   9.808  1.00  3.52           C  
ATOM     71  C   LYS A   6      10.079  -5.141  11.061  1.00  3.52           C  
ATOM     72  O   LYS A   6      10.915  -6.045  11.056  1.00  3.52           O  
ATOM     73  CB  LYS A   6      10.148  -5.008   8.586  1.00  3.52           C  
ATOM     74  CG  LYS A   6       9.410  -5.023   7.248  1.00  3.52           C  
ATOM     75  CD  LYS A   6      10.383  -5.223   6.092  1.00  3.52           C  
ATOM     76  CE  LYS A   6       9.672  -5.234   4.747  1.00  3.52           C  
ATOM     77  NZ  LYS A   6      10.628  -5.433   3.618  1.00  3.52           N  
ATOM     78  H   LYS A   6       9.093  -2.761   9.490  1.00  3.52           H  
ATOM     79  HA  LYS A   6       8.482  -5.649   9.759  1.00  3.52           H  
ATOM     80 1HB  LYS A   6      10.857  -4.182   8.566  1.00  3.52           H  
ATOM     81 2HB  LYS A   6      10.722  -5.931   8.663  1.00  3.52           H  
ATOM     82 1HG  LYS A   6       8.672  -5.826   7.244  1.00  3.52           H  
ATOM     83 2HG  LYS A   6       8.889  -4.073   7.114  1.00  3.52           H  
ATOM     84 1HD  LYS A   6      11.115  -4.414   6.097  1.00  3.52           H  
ATOM     85 2HD  LYS A   6      10.911  -6.168   6.220  1.00  3.52           H  
ATOM     86 1HE  LYS A   6       8.936  -6.037   4.736  1.00  3.52           H  
ATOM     87 2HE  LYS A   6       9.159  -4.283   4.606  1.00  3.52           H  
ATOM     88 1HZ  LYS A   6      10.123  -5.434   2.744  1.00  3.52           H  
ATOM     89 2HZ  LYS A   6      11.308  -4.685   3.614  1.00  3.52           H  
ATOM     90 3HZ  LYS A   6      11.103  -6.317   3.732  1.00  3.52           H  
ATOM     91  N   GLU A   7       9.907  -4.364  12.119  1.00  2.46           N  
ATOM     92  CA  GLU A   7      10.744  -4.602  13.293  1.00  2.46           C  
ATOM     93  C   GLU A   7      10.304  -5.830  14.087  1.00  2.46           C  
ATOM     94  O   GLU A   7       9.175  -5.910  14.579  1.00  2.46           O  
ATOM     95  CB  GLU A   7      10.734  -3.397  14.235  1.00  2.46           C  
ATOM     96  CG  GLU A   7      11.379  -2.130  13.697  1.00  2.46           C  
ATOM     97  CD  GLU A   7      11.388  -1.004  14.721  1.00  2.46           C  
ATOM     98  OE1 GLU A   7      10.330  -0.515  15.070  1.00  2.46           O  
ATOM     99  OE2 GLU A   7      12.456  -0.639  15.154  1.00  2.46           O  
ATOM    100  H   GLU A   7       9.209  -3.637  12.108  1.00  2.46           H  
ATOM    101  HA  GLU A   7      11.767  -4.769  12.955  1.00  2.46           H  
ATOM    102 1HB  GLU A   7       9.707  -3.164  14.519  1.00  2.46           H  
ATOM    103 2HB  GLU A   7      11.272  -3.661  15.139  1.00  2.46           H  
ATOM    104 1HG  GLU A   7      12.405  -2.354  13.411  1.00  2.46           H  
ATOM    105 2HG  GLU A   7      10.846  -1.808  12.807  1.00  2.46           H  
ATOM    106  N   ASN A   8      11.224  -6.772  14.276  1.00  1.71           N  
ATOM    107  CA  ASN A   8      10.920  -8.002  15.004  1.00  1.71           C  
ATOM    108  C   ASN A   8      11.068  -7.780  16.502  1.00  1.71           C  
ATOM    109  O   ASN A   8      12.021  -8.248  17.145  1.00  1.71           O  
ATOM    110  CB  ASN A   8      11.792  -9.134  14.524  1.00  1.71           C  
ATOM    111  CG  ASN A   8      11.342 -10.454  15.030  1.00  1.71           C  
ATOM    112  OD1 ASN A   8      10.220 -10.590  15.530  1.00  1.71           O  
ATOM    113  ND2 ASN A   8      12.186 -11.433  14.906  1.00  1.71           N  
ATOM    114  H   ASN A   8      12.140  -6.648  13.866  1.00  1.71           H  
ATOM    115  HA  ASN A   8       9.876  -8.266  14.818  1.00  1.71           H  
ATOM    116 1HB  ASN A   8      11.792  -9.155  13.432  1.00  1.71           H  
ATOM    117 2HB  ASN A   8      12.819  -8.966  14.851  1.00  1.71           H  
ATOM    118 1HD2 ASN A   8      11.940 -12.348  15.254  1.00  1.71           H  
ATOM    119 2HD2 ASN A   8      13.082 -11.277  14.493  1.00  1.71           H  
ATOM    120  N   MET A   9      10.117  -7.036  17.033  1.00  1.23           N  
ATOM    121  CA  MET A   9      10.151  -6.581  18.406  1.00  1.23           C  
ATOM    122  C   MET A   9       8.806  -6.587  19.083  1.00  1.23           C  
ATOM    123  O   MET A   9       7.761  -6.672  18.444  1.00  1.23           O  
ATOM    124  CB  MET A   9      10.718  -5.154  18.455  1.00  1.23           C  
ATOM    125  CG  MET A   9       9.898  -4.115  17.693  1.00  1.23           C  
ATOM    126  SD  MET A   9       8.507  -3.426  18.610  1.00  1.23           S  
ATOM    127  CE  MET A   9       7.794  -2.445  17.295  1.00  1.23           C  
ATOM    128  H   MET A   9       9.383  -6.716  16.399  1.00  1.23           H  
ATOM    129  HA  MET A   9      10.794  -7.253  18.963  1.00  1.23           H  
ATOM    130 1HB  MET A   9      10.773  -4.820  19.487  1.00  1.23           H  
ATOM    131 2HB  MET A   9      11.732  -5.151  18.057  1.00  1.23           H  
ATOM    132 1HG  MET A   9      10.549  -3.293  17.400  1.00  1.23           H  
ATOM    133 2HG  MET A   9       9.506  -4.572  16.790  1.00  1.23           H  
ATOM    134 1HE  MET A   9       6.909  -1.928  17.661  1.00  1.23           H  
ATOM    135 2HE  MET A   9       8.530  -1.712  16.945  1.00  1.23           H  
ATOM    136 3HE  MET A   9       7.520  -3.098  16.463  1.00  1.23           H  
ATOM    137  N   PHE A  10       8.839  -6.474  20.397  1.00  0.93           N  
ATOM    138  CA  PHE A  10       7.611  -6.321  21.151  1.00  0.93           C  
ATOM    139  C   PHE A  10       7.837  -5.411  22.327  1.00  0.93           C  
ATOM    140  O   PHE A  10       8.963  -5.222  22.790  1.00  0.93           O  
ATOM    141  CB  PHE A  10       7.053  -7.658  21.664  1.00  0.93           C  
ATOM    142  CG  PHE A  10       7.857  -8.396  22.720  1.00  0.93           C  
ATOM    143  CD1 PHE A  10       7.614  -8.168  24.065  1.00  0.93           C  
ATOM    144  CD2 PHE A  10       8.812  -9.332  22.379  1.00  0.93           C  
ATOM    145  CE1 PHE A  10       8.317  -8.844  25.035  1.00  0.93           C  
ATOM    146  CE2 PHE A  10       9.514 -10.019  23.348  1.00  0.93           C  
ATOM    147  CZ  PHE A  10       9.264  -9.768  24.683  1.00  0.93           C  
ATOM    148  H   PHE A  10       9.751  -6.454  20.853  1.00  0.93           H  
ATOM    149  HA  PHE A  10       6.861  -5.859  20.505  1.00  0.93           H  
ATOM    150 1HB  PHE A  10       6.057  -7.484  22.073  1.00  0.93           H  
ATOM    151 2HB  PHE A  10       6.929  -8.323  20.818  1.00  0.93           H  
ATOM    152  HD1 PHE A  10       6.857  -7.436  24.350  1.00  0.93           H  
ATOM    153  HD2 PHE A  10       9.007  -9.522  21.344  1.00  0.93           H  
ATOM    154  HE1 PHE A  10       8.125  -8.645  26.084  1.00  0.93           H  
ATOM    155  HE2 PHE A  10      10.268 -10.753  23.068  1.00  0.93           H  
ATOM    156  HZ  PHE A  10       9.819 -10.304  25.454  1.00  0.93           H  
ATOM    157  N   LYS A  11       6.757  -4.862  22.840  1.00  0.76           N  
ATOM    158  CA  LYS A  11       6.860  -4.025  24.012  1.00  0.76           C  
ATOM    159  C   LYS A  11       6.027  -4.599  25.117  1.00  0.76           C  
ATOM    160  O   LYS A  11       5.000  -5.255  24.870  1.00  0.76           O  
ATOM    161  CB  LYS A  11       6.430  -2.599  23.700  1.00  0.76           C  
ATOM    162  CG  LYS A  11       7.327  -1.929  22.663  1.00  0.76           C  
ATOM    163  CD  LYS A  11       6.922  -0.505  22.372  1.00  0.76           C  
ATOM    164  CE  LYS A  11       7.837   0.106  21.312  1.00  0.76           C  
ATOM    165  NZ  LYS A  11       7.473   1.521  21.010  1.00  0.76           N  
ATOM    166  H   LYS A  11       5.858  -5.027  22.415  1.00  0.76           H  
ATOM    167  HA  LYS A  11       7.892  -4.011  24.354  1.00  0.76           H  
ATOM    168 1HB  LYS A  11       5.404  -2.591  23.334  1.00  0.76           H  
ATOM    169 2HB  LYS A  11       6.467  -2.001  24.614  1.00  0.76           H  
ATOM    170 1HG  LYS A  11       8.347  -1.930  23.039  1.00  0.76           H  
ATOM    171 2HG  LYS A  11       7.302  -2.496  21.735  1.00  0.76           H  
ATOM    172 1HD  LYS A  11       5.891  -0.483  22.014  1.00  0.76           H  
ATOM    173 2HD  LYS A  11       6.990   0.084  23.287  1.00  0.76           H  
ATOM    174 1HE  LYS A  11       8.867   0.072  21.672  1.00  0.76           H  
ATOM    175 2HE  LYS A  11       7.765  -0.483  20.396  1.00  0.76           H  
ATOM    176 1HZ  LYS A  11       8.101   1.886  20.309  1.00  0.76           H  
ATOM    177 2HZ  LYS A  11       6.523   1.561  20.665  1.00  0.76           H  
ATOM    178 3HZ  LYS A  11       7.550   2.073  21.851  1.00  0.76           H  
ATOM    179  N   SER A  12       6.455  -4.329  26.335  1.00  0.68           N  
ATOM    180  CA  SER A  12       5.724  -4.780  27.491  1.00  0.68           C  
ATOM    181  C   SER A  12       5.812  -3.840  28.670  1.00  0.68           C  
ATOM    182  O   SER A  12       6.785  -3.099  28.853  1.00  0.68           O  
ATOM    183  CB  SER A  12       6.253  -6.137  27.912  1.00  0.68           C  
ATOM    184  OG  SER A  12       7.596  -6.056  28.299  1.00  0.68           O  
ATOM    185  H   SER A  12       7.326  -3.807  26.445  1.00  0.68           H  
ATOM    186  HA  SER A  12       4.674  -4.871  27.217  1.00  0.68           H  
ATOM    187 1HB  SER A  12       5.665  -6.490  28.742  1.00  0.68           H  
ATOM    188 2HB  SER A  12       6.140  -6.841  27.103  1.00  0.68           H  
ATOM    189  HG  SER A  12       7.703  -6.690  29.034  1.00  0.68           H  
ATOM    190  N   LYS A  13       4.810  -3.923  29.518  1.00  0.64           N  
ATOM    191  CA  LYS A  13       4.818  -3.201  30.766  1.00  0.64           C  
ATOM    192  C   LYS A  13       4.813  -4.227  31.867  1.00  0.64           C  
ATOM    193  O   LYS A  13       3.993  -5.158  31.854  1.00  0.64           O  
ATOM    194  CB  LYS A  13       3.615  -2.271  30.862  1.00  0.64           C  
ATOM    195  CG  LYS A  13       3.598  -1.159  29.827  1.00  0.64           C  
ATOM    196  CD  LYS A  13       2.347  -0.300  29.963  1.00  0.64           C  
ATOM    197  CE  LYS A  13       2.335   0.832  28.941  1.00  0.64           C  
ATOM    198  NZ  LYS A  13       1.054   1.605  28.978  1.00  0.64           N  
ATOM    199  H   LYS A  13       4.016  -4.520  29.280  1.00  0.64           H  
ATOM    200  HA  LYS A  13       5.734  -2.616  30.850  1.00  0.64           H  
ATOM    201 1HB  LYS A  13       2.703  -2.852  30.734  1.00  0.64           H  
ATOM    202 2HB  LYS A  13       3.583  -1.817  31.854  1.00  0.64           H  
ATOM    203 1HG  LYS A  13       4.490  -0.546  29.933  1.00  0.64           H  
ATOM    204 2HG  LYS A  13       3.607  -1.598  28.832  1.00  0.64           H  
ATOM    205 1HD  LYS A  13       1.465  -0.926  29.808  1.00  0.64           H  
ATOM    206 2HD  LYS A  13       2.297   0.122  30.967  1.00  0.64           H  
ATOM    207 1HE  LYS A  13       3.161   1.508  29.155  1.00  0.64           H  
ATOM    208 2HE  LYS A  13       2.469   0.415  27.943  1.00  0.64           H  
ATOM    209 1HZ  LYS A  13       1.088   2.344  28.289  1.00  0.64           H  
ATOM    210 2HZ  LYS A  13       0.285   0.985  28.766  1.00  0.64           H  
ATOM    211 3HZ  LYS A  13       0.911   2.009  29.893  1.00  0.64           H  
ATOM    212  N   HIS A  14       5.703  -4.044  32.826  1.00  0.64           N  
ATOM    213  CA  HIS A  14       5.836  -4.948  33.953  1.00  0.64           C  
ATOM    214  C   HIS A  14       5.746  -4.161  35.246  1.00  0.64           C  
ATOM    215  O   HIS A  14       6.064  -2.976  35.285  1.00  0.64           O  
ATOM    216  CB  HIS A  14       7.187  -5.681  33.909  1.00  0.64           C  
ATOM    217  CG  HIS A  14       7.423  -6.540  32.714  1.00  0.64           C  
ATOM    218  ND1 HIS A  14       7.303  -7.913  32.743  1.00  0.64           N  
ATOM    219  CD2 HIS A  14       7.779  -6.216  31.454  1.00  0.64           C  
ATOM    220  CE1 HIS A  14       7.575  -8.402  31.550  1.00  0.64           C  
ATOM    221  NE2 HIS A  14       7.862  -7.392  30.738  1.00  0.64           N  
ATOM    222  H   HIS A  14       6.346  -3.251  32.758  1.00  0.64           H  
ATOM    223  HA  HIS A  14       5.032  -5.677  33.942  1.00  0.64           H  
ATOM    224 1HB  HIS A  14       7.975  -4.994  33.973  1.00  0.64           H  
ATOM    225 2HB  HIS A  14       7.255  -6.317  34.782  1.00  0.64           H  
ATOM    226  HD1 HIS A  14       7.088  -8.476  33.549  1.00  0.64           H  
ATOM    227  HD2 HIS A  14       7.985  -5.258  30.964  1.00  0.64           H  
ATOM    228  HE1 HIS A  14       7.528  -9.477  31.373  1.00  0.64           H  
ATOM    229  N   LYS A  15       5.332  -4.804  36.316  1.00  0.65           N  
ATOM    230  CA  LYS A  15       5.271  -4.135  37.608  1.00  0.65           C  
ATOM    231  C   LYS A  15       6.687  -3.947  38.096  1.00  0.65           C  
ATOM    232  O   LYS A  15       7.628  -4.449  37.490  1.00  0.65           O  
ATOM    233  CB  LYS A  15       4.511  -4.944  38.655  1.00  0.65           C  
ATOM    234  CG  LYS A  15       3.066  -5.177  38.408  1.00  0.65           C  
ATOM    235  CD  LYS A  15       2.440  -5.903  39.585  1.00  0.65           C  
ATOM    236  CE  LYS A  15       0.980  -6.231  39.342  1.00  0.65           C  
ATOM    237  NZ  LYS A  15       0.386  -6.955  40.497  1.00  0.65           N  
ATOM    238  H   LYS A  15       5.082  -5.788  36.229  1.00  0.65           H  
ATOM    239  HA  LYS A  15       4.808  -3.154  37.490  1.00  0.65           H  
ATOM    240 1HB  LYS A  15       4.960  -5.924  38.708  1.00  0.65           H  
ATOM    241 2HB  LYS A  15       4.615  -4.487  39.634  1.00  0.65           H  
ATOM    242 1HG  LYS A  15       2.547  -4.245  38.199  1.00  0.65           H  
ATOM    243 2HG  LYS A  15       2.996  -5.840  37.560  1.00  0.65           H  
ATOM    244 1HD  LYS A  15       2.992  -6.829  39.773  1.00  0.65           H  
ATOM    245 2HD  LYS A  15       2.518  -5.280  40.473  1.00  0.65           H  
ATOM    246 1HE  LYS A  15       0.424  -5.310  39.174  1.00  0.65           H  
ATOM    247 2HE  LYS A  15       0.900  -6.860  38.452  1.00  0.65           H  
ATOM    248 1HZ  LYS A  15      -0.582  -7.167  40.304  1.00  0.65           H  
ATOM    249 2HZ  LYS A  15       0.901  -7.817  40.643  1.00  0.65           H  
ATOM    250 3HZ  LYS A  15       0.450  -6.382  41.325  1.00  0.65           H  
ATOM    251  N   LEU A  16       6.864  -3.265  39.213  1.00  0.66           N  
ATOM    252  CA  LEU A  16       8.211  -3.045  39.727  1.00  0.66           C  
ATOM    253  C   LEU A  16       8.780  -4.328  40.354  1.00  0.66           C  
ATOM    254  O   LEU A  16       9.948  -4.384  40.727  1.00  0.66           O  
ATOM    255  CB  LEU A  16       8.168  -1.920  40.745  1.00  0.66           C  
ATOM    256  CG  LEU A  16       7.706  -0.578  40.174  1.00  0.66           C  
ATOM    257  CD1 LEU A  16       7.602   0.402  41.293  1.00  0.66           C  
ATOM    258  CD2 LEU A  16       8.657  -0.085  39.075  1.00  0.66           C  
ATOM    259  H   LEU A  16       6.071  -2.862  39.694  1.00  0.66           H  
ATOM    260  HA  LEU A  16       8.856  -2.750  38.899  1.00  0.66           H  
ATOM    261 1HB  LEU A  16       7.486  -2.196  41.547  1.00  0.66           H  
ATOM    262 2HB  LEU A  16       9.164  -1.787  41.166  1.00  0.66           H  
ATOM    263  HG  LEU A  16       6.714  -0.703  39.750  1.00  0.66           H  
ATOM    264 1HD1 LEU A  16       7.239   1.326  40.911  1.00  0.66           H  
ATOM    265 2HD1 LEU A  16       6.905   0.029  42.039  1.00  0.66           H  
ATOM    266 3HD1 LEU A  16       8.579   0.548  41.746  1.00  0.66           H  
ATOM    267 1HD2 LEU A  16       8.296   0.868  38.680  1.00  0.66           H  
ATOM    268 2HD2 LEU A  16       9.647   0.055  39.485  1.00  0.66           H  
ATOM    269 3HD2 LEU A  16       8.699  -0.818  38.266  1.00  0.66           H  
ATOM    270  N   ASP A  17       7.924  -5.358  40.503  1.00  0.66           N  
ATOM    271  CA  ASP A  17       8.359  -6.677  40.966  1.00  0.66           C  
ATOM    272  C   ASP A  17       8.653  -7.557  39.739  1.00  0.66           C  
ATOM    273  O   ASP A  17       8.912  -8.757  39.851  1.00  0.66           O  
ATOM    274  CB  ASP A  17       7.302  -7.347  41.862  1.00  0.66           C  
ATOM    275  CG  ASP A  17       5.954  -7.779  41.179  1.00  0.66           C  
ATOM    276  OD1 ASP A  17       5.806  -7.699  39.963  1.00  0.66           O  
ATOM    277  OD2 ASP A  17       5.078  -8.182  41.914  1.00  0.66           O  
ATOM    278  H   ASP A  17       6.963  -5.227  40.236  1.00  0.66           H  
ATOM    279  HA  ASP A  17       9.281  -6.567  41.537  1.00  0.66           H  
ATOM    280 1HB  ASP A  17       7.745  -8.236  42.311  1.00  0.66           H  
ATOM    281 2HB  ASP A  17       7.060  -6.670  42.683  1.00  0.66           H  
ATOM    282  N   PHE A  18       8.614  -6.924  38.565  1.00  0.67           N  
ATOM    283  CA  PHE A  18       8.848  -7.477  37.246  1.00  0.67           C  
ATOM    284  C   PHE A  18       7.867  -8.535  36.749  1.00  0.67           C  
ATOM    285  O   PHE A  18       8.174  -9.241  35.780  1.00  0.67           O  
ATOM    286  CB  PHE A  18      10.293  -7.939  37.170  1.00  0.67           C  
ATOM    287  CG  PHE A  18      11.120  -6.745  37.513  1.00  0.67           C  
ATOM    288  CD1 PHE A  18      11.765  -6.647  38.719  1.00  0.67           C  
ATOM    289  CD2 PHE A  18      11.176  -5.664  36.640  1.00  0.67           C  
ATOM    290  CE1 PHE A  18      12.451  -5.512  39.044  1.00  0.67           C  
ATOM    291  CE2 PHE A  18      11.873  -4.518  36.968  1.00  0.67           C  
ATOM    292  CZ  PHE A  18      12.505  -4.442  38.165  1.00  0.67           C  
ATOM    293  H   PHE A  18       8.381  -5.938  38.553  1.00  0.67           H  
ATOM    294  HA  PHE A  18       8.773  -6.638  36.555  1.00  0.67           H  
ATOM    295 1HB  PHE A  18      10.485  -8.735  37.875  1.00  0.67           H  
ATOM    296 2HB  PHE A  18      10.545  -8.279  36.167  1.00  0.67           H  
ATOM    297  HD1 PHE A  18      11.713  -7.476  39.422  1.00  0.67           H  
ATOM    298  HD2 PHE A  18      10.652  -5.729  35.686  1.00  0.67           H  
ATOM    299  HE1 PHE A  18      12.955  -5.451  40.005  1.00  0.67           H  
ATOM    300  HE2 PHE A  18      11.917  -3.679  36.281  1.00  0.67           H  
ATOM    301  HZ  PHE A  18      13.054  -3.546  38.428  1.00  0.67           H  
ATOM    302  N   SER A  19       6.658  -8.594  37.327  1.00  0.67           N  
ATOM    303  CA  SER A  19       5.632  -9.436  36.719  1.00  0.67           C  
ATOM    304  C   SER A  19       4.998  -8.685  35.549  1.00  0.67           C  
ATOM    305  O   SER A  19       4.951  -7.459  35.541  1.00  0.67           O  
ATOM    306  CB  SER A  19       4.593  -9.849  37.743  1.00  0.67           C  
ATOM    307  OG  SER A  19       3.899  -8.744  38.248  1.00  0.67           O  
ATOM    308  H   SER A  19       6.447  -8.074  38.190  1.00  0.67           H  
ATOM    309  HA  SER A  19       6.097 -10.323  36.317  1.00  0.67           H  
ATOM    310 1HB  SER A  19       3.894 -10.541  37.277  1.00  0.67           H  
ATOM    311 2HB  SER A  19       5.080 -10.376  38.562  1.00  0.67           H  
ATOM    312  HG  SER A  19       4.519  -8.337  38.911  1.00  0.67           H  
ATOM    313  N   LEU A  20       4.441  -9.406  34.585  1.00  0.69           N  
ATOM    314  CA  LEU A  20       3.827  -8.730  33.426  1.00  0.69           C  
ATOM    315  C   LEU A  20       2.442  -8.139  33.683  1.00  0.69           C  
ATOM    316  O   LEU A  20       1.567  -8.824  34.213  1.00  0.69           O  
ATOM    317  CB  LEU A  20       3.679  -9.691  32.238  1.00  0.69           C  
ATOM    318  CG  LEU A  20       3.095  -9.024  30.964  1.00  0.69           C  
ATOM    319  CD1 LEU A  20       4.106  -8.071  30.430  1.00  0.69           C  
ATOM    320  CD2 LEU A  20       2.701 -10.013  29.967  1.00  0.69           C  
ATOM    321  H   LEU A  20       4.500 -10.427  34.638  1.00  0.69           H  
ATOM    322  HA  LEU A  20       4.484  -7.917  33.127  1.00  0.69           H  
ATOM    323 1HB  LEU A  20       4.658 -10.097  31.992  1.00  0.69           H  
ATOM    324 2HB  LEU A  20       3.035 -10.509  32.526  1.00  0.69           H  
ATOM    325  HG  LEU A  20       2.218  -8.474  31.231  1.00  0.69           H  
ATOM    326 1HD1 LEU A  20       3.711  -7.568  29.568  1.00  0.69           H  
ATOM    327 2HD1 LEU A  20       4.357  -7.358  31.182  1.00  0.69           H  
ATOM    328 3HD1 LEU A  20       4.998  -8.615  30.149  1.00  0.69           H  
ATOM    329 1HD2 LEU A  20       2.274  -9.518  29.100  1.00  0.69           H  
ATOM    330 2HD2 LEU A  20       3.569 -10.584  29.674  1.00  0.69           H  
ATOM    331 3HD2 LEU A  20       1.963 -10.650  30.398  1.00  0.69           H  
ATOM    332  N   VAL A  21       2.214  -6.875  33.279  1.00  0.71           N  
ATOM    333  CA  VAL A  21       0.852  -6.348  33.380  1.00  0.71           C  
ATOM    334  C   VAL A  21       0.206  -6.205  31.996  1.00  0.71           C  
ATOM    335  O   VAL A  21      -1.019  -6.269  31.884  1.00  0.71           O  
ATOM    336  CB  VAL A  21       0.790  -5.001  34.138  1.00  0.71           C  
ATOM    337  CG1 VAL A  21       1.285  -5.209  35.505  1.00  0.71           C  
ATOM    338  CG2 VAL A  21       1.601  -3.933  33.480  1.00  0.71           C  
ATOM    339  H   VAL A  21       2.960  -6.309  32.879  1.00  0.71           H  
ATOM    340  HA  VAL A  21       0.253  -7.050  33.955  1.00  0.71           H  
ATOM    341  HB  VAL A  21      -0.248  -4.685  34.191  1.00  0.71           H  
ATOM    342 1HG1 VAL A  21       1.220  -4.276  36.062  1.00  0.71           H  
ATOM    343 2HG1 VAL A  21       0.687  -5.974  35.998  1.00  0.71           H  
ATOM    344 3HG1 VAL A  21       2.323  -5.532  35.443  1.00  0.71           H  
ATOM    345 1HG2 VAL A  21       1.520  -3.010  34.052  1.00  0.71           H  
ATOM    346 2HG2 VAL A  21       2.611  -4.245  33.473  1.00  0.71           H  
ATOM    347 3HG2 VAL A  21       1.247  -3.761  32.467  1.00  0.71           H  
ATOM    348  N   SER A  22       1.024  -6.033  30.944  1.00  0.75           N  
ATOM    349  CA  SER A  22       0.504  -5.934  29.566  1.00  0.75           C  
ATOM    350  C   SER A  22       1.567  -6.128  28.477  1.00  0.75           C  
ATOM    351  O   SER A  22       2.638  -5.514  28.534  1.00  0.75           O  
ATOM    352  CB  SER A  22      -0.155  -4.576  29.372  1.00  0.75           C  
ATOM    353  OG  SER A  22      -0.601  -4.400  28.056  1.00  0.75           O  
ATOM    354  H   SER A  22       2.023  -5.940  31.116  1.00  0.75           H  
ATOM    355  HA  SER A  22      -0.250  -6.715  29.433  1.00  0.75           H  
ATOM    356 1HB  SER A  22      -1.002  -4.486  30.049  1.00  0.75           H  
ATOM    357 2HB  SER A  22       0.551  -3.788  29.628  1.00  0.75           H  
ATOM    358  HG  SER A  22      -1.013  -5.235  27.799  1.00  0.75           H  
ATOM    359  N   MET A  23       1.252  -6.902  27.424  1.00  0.79           N  
ATOM    360  CA  MET A  23       2.195  -7.047  26.294  1.00  0.79           C  
ATOM    361  C   MET A  23       1.527  -6.828  24.920  1.00  0.79           C  
ATOM    362  O   MET A  23       0.363  -7.172  24.718  1.00  0.79           O  
ATOM    363  CB  MET A  23       2.884  -8.408  26.376  1.00  0.79           C  
ATOM    364  CG  MET A  23       3.924  -8.678  25.337  1.00  0.79           C  
ATOM    365  SD  MET A  23       4.689 -10.247  25.603  1.00  0.79           S  
ATOM    366  CE  MET A  23       5.489  -9.931  27.163  1.00  0.79           C  
ATOM    367  H   MET A  23       0.387  -7.463  27.430  1.00  0.79           H  
ATOM    368  HA  MET A  23       2.962  -6.285  26.387  1.00  0.79           H  
ATOM    369 1HB  MET A  23       3.382  -8.486  27.329  1.00  0.79           H  
ATOM    370 2HB  MET A  23       2.130  -9.201  26.329  1.00  0.79           H  
ATOM    371 1HG  MET A  23       3.460  -8.683  24.357  1.00  0.79           H  
ATOM    372 2HG  MET A  23       4.685  -7.903  25.355  1.00  0.79           H  
ATOM    373 1HE  MET A  23       6.012 -10.812  27.502  1.00  0.79           H  
ATOM    374 2HE  MET A  23       6.183  -9.123  27.057  1.00  0.79           H  
ATOM    375 3HE  MET A  23       4.744  -9.658  27.891  1.00  0.79           H  
ATOM    376  N   ASP A  24       2.266  -6.230  23.972  1.00  0.82           N  
ATOM    377  CA  ASP A  24       1.716  -5.992  22.627  1.00  0.82           C  
ATOM    378  C   ASP A  24       1.493  -7.313  21.879  1.00  0.82           C  
ATOM    379  O   ASP A  24       2.051  -8.351  22.231  1.00  0.82           O  
ATOM    380  CB  ASP A  24       2.637  -5.055  21.810  1.00  0.82           C  
ATOM    381  CG  ASP A  24       1.935  -4.342  20.592  1.00  0.82           C  
ATOM    382  OD1 ASP A  24       0.792  -4.655  20.322  1.00  0.82           O  
ATOM    383  OD2 ASP A  24       2.563  -3.518  19.954  1.00  0.82           O  
ATOM    384  H   ASP A  24       3.218  -5.934  24.198  1.00  0.82           H  
ATOM    385  HA  ASP A  24       0.748  -5.501  22.736  1.00  0.82           H  
ATOM    386 1HB  ASP A  24       3.044  -4.287  22.474  1.00  0.82           H  
ATOM    387 2HB  ASP A  24       3.481  -5.630  21.430  1.00  0.82           H  
ATOM    388  N   GLN A  25       0.743  -7.251  20.781  1.00  0.85           N  
ATOM    389  CA  GLN A  25       0.400  -8.434  19.977  1.00  0.85           C  
ATOM    390  C   GLN A  25       1.622  -9.135  19.399  1.00  0.85           C  
ATOM    391  O   GLN A  25       1.684 -10.370  19.348  1.00  0.85           O  
ATOM    392  CB  GLN A  25      -0.532  -8.041  18.830  1.00  0.85           C  
ATOM    393  CG  GLN A  25      -1.926  -7.641  19.274  1.00  0.85           C  
ATOM    394  CD  GLN A  25      -2.821  -7.218  18.114  1.00  0.85           C  
ATOM    395  OE1 GLN A  25      -2.350  -6.842  17.034  1.00  0.85           O  
ATOM    396  NE2 GLN A  25      -4.130  -7.279  18.335  1.00  0.85           N  
ATOM    397  H   GLN A  25       0.378  -6.332  20.530  1.00  0.85           H  
ATOM    398  HA  GLN A  25      -0.122  -9.139  20.622  1.00  0.85           H  
ATOM    399 1HB  GLN A  25      -0.100  -7.197  18.290  1.00  0.85           H  
ATOM    400 2HB  GLN A  25      -0.619  -8.871  18.129  1.00  0.85           H  
ATOM    401 1HG  GLN A  25      -2.391  -8.487  19.777  1.00  0.85           H  
ATOM    402 2HG  GLN A  25      -1.837  -6.798  19.963  1.00  0.85           H  
ATOM    403 1HE2 GLN A  25      -4.772  -7.015  17.615  1.00  0.85           H  
ATOM    404 2HE2 GLN A  25      -4.473  -7.588  19.222  1.00  0.85           H  
ATOM    405  N   ARG A  26       2.634  -8.354  19.042  1.00  0.87           N  
ATOM    406  CA  ARG A  26       3.857  -8.906  18.479  1.00  0.87           C  
ATOM    407  C   ARG A  26       4.487  -9.863  19.478  1.00  0.87           C  
ATOM    408  O   ARG A  26       5.167 -10.819  19.097  1.00  0.87           O  
ATOM    409  CB  ARG A  26       4.846  -7.812  18.138  1.00  0.87           C  
ATOM    410  CG  ARG A  26       4.440  -6.909  16.991  1.00  0.87           C  
ATOM    411  CD  ARG A  26       5.492  -5.895  16.691  1.00  0.87           C  
ATOM    412  NE  ARG A  26       5.050  -4.951  15.703  1.00  0.87           N  
ATOM    413  CZ  ARG A  26       4.434  -3.792  15.988  1.00  0.87           C  
ATOM    414  NH1 ARG A  26       4.194  -3.455  17.239  1.00  0.87           N  
ATOM    415  NH2 ARG A  26       4.065  -3.004  15.008  1.00  0.87           N  
ATOM    416  H   ARG A  26       2.531  -7.351  19.138  1.00  0.87           H  
ATOM    417  HA  ARG A  26       3.616  -9.452  17.570  1.00  0.87           H  
ATOM    418 1HB  ARG A  26       5.008  -7.181  19.011  1.00  0.87           H  
ATOM    419 2HB  ARG A  26       5.807  -8.261  17.881  1.00  0.87           H  
ATOM    420 1HG  ARG A  26       4.272  -7.508  16.098  1.00  0.87           H  
ATOM    421 2HG  ARG A  26       3.523  -6.380  17.258  1.00  0.87           H  
ATOM    422 1HD  ARG A  26       5.745  -5.344  17.597  1.00  0.87           H  
ATOM    423 2HD  ARG A  26       6.387  -6.391  16.309  1.00  0.87           H  
ATOM    424  HE  ARG A  26       5.216  -5.172  14.729  1.00  0.87           H  
ATOM    425 1HH1 ARG A  26       4.464  -4.069  17.997  1.00  0.87           H  
ATOM    426 2HH1 ARG A  26       3.715  -2.591  17.459  1.00  0.87           H  
ATOM    427 1HH2 ARG A  26       4.239  -3.284  14.052  1.00  0.87           H  
ATOM    428 2HH2 ARG A  26       3.603  -2.130  15.206  1.00  0.87           H  
ATOM    429  N   GLY A  27       4.279  -9.598  20.769  1.00  0.87           N  
ATOM    430  CA  GLY A  27       4.831 -10.432  21.800  1.00  0.87           C  
ATOM    431  C   GLY A  27       4.278 -11.834  21.689  1.00  0.87           C  
ATOM    432  O   GLY A  27       4.999 -12.790  21.901  1.00  0.87           O  
ATOM    433  H   GLY A  27       3.664  -8.842  21.056  1.00  0.87           H  
ATOM    434 1HA  GLY A  27       5.916 -10.451  21.724  1.00  0.87           H  
ATOM    435 2HA  GLY A  27       4.580 -10.009  22.763  1.00  0.87           H  
ATOM    436  N   LYS A  28       3.008 -11.995  21.317  1.00  0.86           N  
ATOM    437  CA  LYS A  28       2.471 -13.343  21.218  1.00  0.86           C  
ATOM    438  C   LYS A  28       3.239 -14.103  20.155  1.00  0.86           C  
ATOM    439  O   LYS A  28       3.634 -15.257  20.335  1.00  0.86           O  
ATOM    440  CB  LYS A  28       0.978 -13.335  20.896  1.00  0.86           C  
ATOM    441  CG  LYS A  28       0.348 -14.732  20.842  1.00  0.86           C  
ATOM    442  CD  LYS A  28      -1.159 -14.666  20.602  1.00  0.86           C  
ATOM    443  CE  LYS A  28      -1.767 -16.061  20.534  1.00  0.86           C  
ATOM    444  NZ  LYS A  28      -3.235 -16.020  20.259  1.00  0.86           N  
ATOM    445  H   LYS A  28       2.428 -11.200  21.069  1.00  0.86           H  
ATOM    446  HA  LYS A  28       2.621 -13.852  22.169  1.00  0.86           H  
ATOM    447 1HB  LYS A  28       0.450 -12.753  21.648  1.00  0.86           H  
ATOM    448 2HB  LYS A  28       0.818 -12.850  19.931  1.00  0.86           H  
ATOM    449 1HG  LYS A  28       0.811 -15.295  20.031  1.00  0.86           H  
ATOM    450 2HG  LYS A  28       0.544 -15.256  21.775  1.00  0.86           H  
ATOM    451 1HD  LYS A  28      -1.632 -14.110  21.411  1.00  0.86           H  
ATOM    452 2HD  LYS A  28      -1.352 -14.146  19.663  1.00  0.86           H  
ATOM    453 1HE  LYS A  28      -1.274 -16.625  19.745  1.00  0.86           H  
ATOM    454 2HE  LYS A  28      -1.598 -16.567  21.486  1.00  0.86           H  
ATOM    455 1HZ  LYS A  28      -3.597 -16.963  20.222  1.00  0.86           H  
ATOM    456 2HZ  LYS A  28      -3.706 -15.509  20.990  1.00  0.86           H  
ATOM    457 3HZ  LYS A  28      -3.398 -15.563  19.372  1.00  0.86           H  
ATOM    458  N   HIS A  29       3.518 -13.415  19.055  1.00  0.83           N  
ATOM    459  CA  HIS A  29       4.218 -14.041  17.941  1.00  0.83           C  
ATOM    460  C   HIS A  29       5.668 -14.402  18.304  1.00  0.83           C  
ATOM    461  O   HIS A  29       6.177 -15.454  17.906  1.00  0.83           O  
ATOM    462  CB  HIS A  29       4.184 -13.102  16.740  1.00  0.83           C  
ATOM    463  CG  HIS A  29       2.807 -12.963  16.153  1.00  0.83           C  
ATOM    464  ND1 HIS A  29       2.169 -13.998  15.500  1.00  0.83           N  
ATOM    465  CD2 HIS A  29       1.941 -11.919  16.139  1.00  0.83           C  
ATOM    466  CE1 HIS A  29       0.975 -13.593  15.100  1.00  0.83           C  
ATOM    467  NE2 HIS A  29       0.813 -12.338  15.475  1.00  0.83           N  
ATOM    468  H   HIS A  29       3.187 -12.447  18.995  1.00  0.83           H  
ATOM    469  HA  HIS A  29       3.707 -14.962  17.668  1.00  0.83           H  
ATOM    470 1HB  HIS A  29       4.536 -12.116  17.033  1.00  0.83           H  
ATOM    471 2HB  HIS A  29       4.856 -13.473  15.969  1.00  0.83           H  
ATOM    472  HD2 HIS A  29       2.103 -10.936  16.571  1.00  0.83           H  
ATOM    473  HE1 HIS A  29       0.247 -14.194  14.557  1.00  0.83           H  
ATOM    474  HE2 HIS A  29      -0.006 -11.772  15.308  1.00  0.83           H  
ATOM    475  N   ILE A  30       6.317 -13.536  19.074  1.00  0.80           N  
ATOM    476  CA  ILE A  30       7.694 -13.735  19.529  1.00  0.80           C  
ATOM    477  C   ILE A  30       7.862 -14.743  20.675  1.00  0.80           C  
ATOM    478  O   ILE A  30       8.814 -15.528  20.680  1.00  0.80           O  
ATOM    479  CB  ILE A  30       8.330 -12.381  19.883  1.00  0.80           C  
ATOM    480  CG1 ILE A  30       8.483 -11.579  18.546  1.00  0.80           C  
ATOM    481  CG2 ILE A  30       9.638 -12.558  20.636  1.00  0.80           C  
ATOM    482  CD1 ILE A  30       8.848 -10.127  18.688  1.00  0.80           C  
ATOM    483  H   ILE A  30       5.835 -12.676  19.338  1.00  0.80           H  
ATOM    484  HA  ILE A  30       8.257 -14.122  18.681  1.00  0.80           H  
ATOM    485  HB  ILE A  30       7.636 -11.815  20.506  1.00  0.80           H  
ATOM    486 1HG1 ILE A  30       9.251 -12.060  17.940  1.00  0.80           H  
ATOM    487 2HG1 ILE A  30       7.536 -11.629  18.009  1.00  0.80           H  
ATOM    488 1HG2 ILE A  30      10.068 -11.591  20.859  1.00  0.80           H  
ATOM    489 2HG2 ILE A  30       9.469 -13.102  21.557  1.00  0.80           H  
ATOM    490 3HG2 ILE A  30      10.298 -13.103  20.043  1.00  0.80           H  
ATOM    491 1HD1 ILE A  30       8.919  -9.675  17.699  1.00  0.80           H  
ATOM    492 2HD1 ILE A  30       8.076  -9.620  19.253  1.00  0.80           H  
ATOM    493 3HD1 ILE A  30       9.804 -10.031  19.194  1.00  0.80           H  
ATOM    494  N   LEU A  31       6.973 -14.682  21.664  1.00  0.77           N  
ATOM    495  CA  LEU A  31       7.052 -15.512  22.860  1.00  0.77           C  
ATOM    496  C   LEU A  31       6.380 -16.884  22.713  1.00  0.77           C  
ATOM    497  O   LEU A  31       6.792 -17.852  23.363  1.00  0.77           O  
ATOM    498  CB  LEU A  31       6.355 -14.803  24.030  1.00  0.77           C  
ATOM    499  CG  LEU A  31       7.131 -13.733  24.747  1.00  0.77           C  
ATOM    500  CD1 LEU A  31       7.271 -12.569  23.930  1.00  0.77           C  
ATOM    501  CD2 LEU A  31       6.436 -13.374  26.001  1.00  0.77           C  
ATOM    502  H   LEU A  31       6.217 -14.015  21.598  1.00  0.77           H  
ATOM    503  HA  LEU A  31       8.102 -15.662  23.097  1.00  0.77           H  
ATOM    504 1HB  LEU A  31       5.422 -14.373  23.681  1.00  0.77           H  
ATOM    505 2HB  LEU A  31       6.116 -15.532  24.758  1.00  0.77           H  
ATOM    506  HG  LEU A  31       8.106 -14.078  24.931  1.00  0.77           H  
ATOM    507 1HD1 LEU A  31       7.822 -11.881  24.484  1.00  0.77           H  
ATOM    508 2HD1 LEU A  31       7.770 -12.803  23.014  1.00  0.77           H  
ATOM    509 3HD1 LEU A  31       6.311 -12.164  23.727  1.00  0.77           H  
ATOM    510 1HD2 LEU A  31       7.008 -12.608  26.510  1.00  0.77           H  
ATOM    511 2HD2 LEU A  31       5.475 -13.003  25.736  1.00  0.77           H  
ATOM    512 3HD2 LEU A  31       6.315 -14.223  26.646  1.00  0.77           H  
ATOM    513  N   GLY A  32       5.285 -16.942  21.949  1.00  0.75           N  
ATOM    514  CA  GLY A  32       4.478 -18.150  21.799  1.00  0.75           C  
ATOM    515  C   GLY A  32       3.334 -18.195  22.817  1.00  0.75           C  
ATOM    516  O   GLY A  32       2.426 -19.021  22.714  1.00  0.75           O  
ATOM    517  H   GLY A  32       4.965 -16.126  21.428  1.00  0.75           H  
ATOM    518 1HA  GLY A  32       4.066 -18.176  20.789  1.00  0.75           H  
ATOM    519 2HA  GLY A  32       5.108 -19.028  21.911  1.00  0.75           H  
ATOM    520  N   TYR A  33       3.375 -17.292  23.789  1.00  0.73           N  
ATOM    521  CA  TYR A  33       2.378 -17.220  24.847  1.00  0.73           C  
ATOM    522  C   TYR A  33       1.367 -16.107  24.608  1.00  0.73           C  
ATOM    523  O   TYR A  33       1.725 -15.016  24.164  1.00  0.73           O  
ATOM    524  CB  TYR A  33       3.036 -16.917  26.175  1.00  0.73           C  
ATOM    525  CG  TYR A  33       3.945 -17.942  26.814  1.00  0.73           C  
ATOM    526  CD1 TYR A  33       5.301 -17.953  26.535  1.00  0.73           C  
ATOM    527  CD2 TYR A  33       3.426 -18.841  27.724  1.00  0.73           C  
ATOM    528  CE1 TYR A  33       6.129 -18.846  27.152  1.00  0.73           C  
ATOM    529  CE2 TYR A  33       4.263 -19.749  28.344  1.00  0.73           C  
ATOM    530  CZ  TYR A  33       5.611 -19.747  28.061  1.00  0.73           C  
ATOM    531  OH  TYR A  33       6.446 -20.646  28.677  1.00  0.73           O  
ATOM    532  H   TYR A  33       4.147 -16.643  23.799  1.00  0.73           H  
ATOM    533  HA  TYR A  33       1.833 -18.161  24.898  1.00  0.73           H  
ATOM    534 1HB  TYR A  33       3.609 -16.016  26.042  1.00  0.73           H  
ATOM    535 2HB  TYR A  33       2.247 -16.713  26.884  1.00  0.73           H  
ATOM    536  HD1 TYR A  33       5.714 -17.260  25.839  1.00  0.73           H  
ATOM    537  HD2 TYR A  33       2.357 -18.831  27.952  1.00  0.73           H  
ATOM    538  HE1 TYR A  33       7.200 -18.841  26.928  1.00  0.73           H  
ATOM    539  HE2 TYR A  33       3.858 -20.460  29.062  1.00  0.73           H  
ATOM    540  HH  TYR A  33       7.358 -20.467  28.414  1.00  0.73           H  
ATOM    541  N   ALA A  34       0.109 -16.351  24.961  1.00  0.72           N  
ATOM    542  CA  ALA A  34      -0.907 -15.306  24.839  1.00  0.72           C  
ATOM    543  C   ALA A  34      -0.797 -14.331  25.998  1.00  0.72           C  
ATOM    544  O   ALA A  34      -0.381 -14.709  27.089  1.00  0.72           O  
ATOM    545  CB  ALA A  34      -2.306 -15.902  24.804  1.00  0.72           C  
ATOM    546  H   ALA A  34      -0.144 -17.273  25.340  1.00  0.72           H  
ATOM    547  HA  ALA A  34      -0.725 -14.759  23.915  1.00  0.72           H  
ATOM    548 1HB  ALA A  34      -3.039 -15.106  24.698  1.00  0.72           H  
ATOM    549 2HB  ALA A  34      -2.389 -16.586  23.966  1.00  0.72           H  
ATOM    550 3HB  ALA A  34      -2.488 -16.442  25.730  1.00  0.72           H  
ATOM    551  N   ASP A  35      -1.300 -13.107  25.827  1.00  0.71           N  
ATOM    552  CA  ASP A  35      -1.294 -12.141  26.935  1.00  0.71           C  
ATOM    553  C   ASP A  35      -2.094 -12.729  28.105  1.00  0.71           C  
ATOM    554  O   ASP A  35      -1.777 -12.528  29.276  1.00  0.71           O  
ATOM    555  CB  ASP A  35      -1.927 -10.820  26.474  1.00  0.71           C  
ATOM    556  CG  ASP A  35      -1.671  -9.590  27.382  1.00  0.71           C  
ATOM    557  OD1 ASP A  35      -0.529  -9.161  27.466  1.00  0.71           O  
ATOM    558  OD2 ASP A  35      -2.605  -9.106  27.974  1.00  0.71           O  
ATOM    559  H   ASP A  35      -1.645 -12.825  24.920  1.00  0.71           H  
ATOM    560  HA  ASP A  35      -0.266 -11.964  27.253  1.00  0.71           H  
ATOM    561 1HB  ASP A  35      -1.557 -10.576  25.476  1.00  0.71           H  
ATOM    562 2HB  ASP A  35      -3.006 -10.954  26.390  1.00  0.71           H  
ATOM    563  N   ALA A  36      -3.105 -13.530  27.762  1.00  0.71           N  
ATOM    564  CA  ALA A  36      -3.972 -14.221  28.706  1.00  0.71           C  
ATOM    565  C   ALA A  36      -3.198 -15.182  29.614  1.00  0.71           C  
ATOM    566  O   ALA A  36      -3.675 -15.537  30.695  1.00  0.71           O  
ATOM    567  CB  ALA A  36      -5.029 -14.999  27.950  1.00  0.71           C  
ATOM    568  H   ALA A  36      -3.284 -13.652  26.779  1.00  0.71           H  
ATOM    569  HA  ALA A  36      -4.449 -13.470  29.336  1.00  0.71           H  
ATOM    570 1HB  ALA A  36      -5.693 -15.492  28.659  1.00  0.71           H  
ATOM    571 2HB  ALA A  36      -5.604 -14.319  27.324  1.00  0.71           H  
ATOM    572 3HB  ALA A  36      -4.545 -15.749  27.326  1.00  0.71           H  
ATOM    573  N   GLU A  37      -2.049 -15.666  29.137  1.00  0.70           N  
ATOM    574  CA  GLU A  37      -1.214 -16.615  29.852  1.00  0.70           C  
ATOM    575  C   GLU A  37      -0.062 -15.897  30.558  1.00  0.70           C  
ATOM    576  O   GLU A  37       0.388 -16.313  31.624  1.00  0.70           O  
ATOM    577  CB  GLU A  37      -0.660 -17.643  28.851  1.00  0.70           C  
ATOM    578  CG  GLU A  37      -1.754 -18.476  28.159  1.00  0.70           C  
ATOM    579  CD  GLU A  37      -1.259 -19.452  27.080  1.00  0.70           C  
ATOM    580  OE1 GLU A  37      -0.558 -19.071  26.144  1.00  0.70           O  
ATOM    581  OE2 GLU A  37      -1.592 -20.613  27.190  1.00  0.70           O  
ATOM    582  H   GLU A  37      -1.699 -15.324  28.251  1.00  0.70           H  
ATOM    583  HA  GLU A  37      -1.821 -17.123  30.602  1.00  0.70           H  
ATOM    584 1HB  GLU A  37      -0.087 -17.126  28.080  1.00  0.70           H  
ATOM    585 2HB  GLU A  37       0.019 -18.323  29.362  1.00  0.70           H  
ATOM    586 1HG  GLU A  37      -2.280 -19.046  28.924  1.00  0.70           H  
ATOM    587 2HG  GLU A  37      -2.471 -17.791  27.714  1.00  0.70           H  
ATOM    588  N   LEU A  38       0.402 -14.805  29.951  1.00  0.69           N  
ATOM    589  CA  LEU A  38       1.558 -14.058  30.436  1.00  0.69           C  
ATOM    590  C   LEU A  38       1.284 -13.081  31.568  1.00  0.69           C  
ATOM    591  O   LEU A  38       2.142 -12.870  32.421  1.00  0.69           O  
ATOM    592  CB  LEU A  38       2.145 -13.277  29.286  1.00  0.69           C  
ATOM    593  CG  LEU A  38       2.711 -14.061  28.210  1.00  0.69           C  
ATOM    594  CD1 LEU A  38       3.004 -13.153  27.061  1.00  0.69           C  
ATOM    595  CD2 LEU A  38       3.988 -14.738  28.743  1.00  0.69           C  
ATOM    596  H   LEU A  38      -0.030 -14.524  29.073  1.00  0.69           H  
ATOM    597  HA  LEU A  38       2.294 -14.779  30.785  1.00  0.69           H  
ATOM    598 1HB  LEU A  38       1.390 -12.606  28.879  1.00  0.69           H  
ATOM    599 2HB  LEU A  38       2.957 -12.711  29.681  1.00  0.69           H  
ATOM    600  HG  LEU A  38       2.000 -14.795  27.885  1.00  0.69           H  
ATOM    601 1HD1 LEU A  38       3.418 -13.720  26.238  1.00  0.69           H  
ATOM    602 2HD1 LEU A  38       2.082 -12.679  26.731  1.00  0.69           H  
ATOM    603 3HD1 LEU A  38       3.706 -12.398  27.383  1.00  0.69           H  
ATOM    604 1HD2 LEU A  38       4.465 -15.326  27.986  1.00  0.69           H  
ATOM    605 2HD2 LEU A  38       4.688 -13.973  29.081  1.00  0.69           H  
ATOM    606 3HD2 LEU A  38       3.722 -15.380  29.577  1.00  0.69           H  
ATOM    607  N   VAL A  39       0.125 -12.444  31.573  1.00  0.69           N  
ATOM    608  CA  VAL A  39      -0.112 -11.453  32.611  1.00  0.69           C  
ATOM    609  C   VAL A  39      -0.043 -12.095  33.991  1.00  0.69           C  
ATOM    610  O   VAL A  39      -0.601 -13.165  34.231  1.00  0.69           O  
ATOM    611  CB  VAL A  39      -1.418 -10.693  32.353  1.00  0.69           C  
ATOM    612  CG1 VAL A  39      -1.765  -9.808  33.525  1.00  0.69           C  
ATOM    613  CG2 VAL A  39      -1.197  -9.807  31.115  1.00  0.69           C  
ATOM    614  H   VAL A  39      -0.572 -12.609  30.843  1.00  0.69           H  
ATOM    615  HA  VAL A  39       0.678 -10.708  32.556  1.00  0.69           H  
ATOM    616  HB  VAL A  39      -2.232 -11.399  32.181  1.00  0.69           H  
ATOM    617 1HG1 VAL A  39      -2.680  -9.261  33.308  1.00  0.69           H  
ATOM    618 2HG1 VAL A  39      -1.911 -10.415  34.404  1.00  0.69           H  
ATOM    619 3HG1 VAL A  39      -0.958  -9.104  33.699  1.00  0.69           H  
ATOM    620 1HG2 VAL A  39      -2.104  -9.245  30.890  1.00  0.69           H  
ATOM    621 2HG2 VAL A  39      -0.383  -9.112  31.310  1.00  0.69           H  
ATOM    622 3HG2 VAL A  39      -0.939 -10.420  30.257  1.00  0.69           H  
ATOM    623  N   ASN A  40       0.696 -11.425  34.877  1.00  0.69           N  
ATOM    624  CA  ASN A  40       1.028 -11.820  36.246  1.00  0.69           C  
ATOM    625  C   ASN A  40       2.056 -12.961  36.323  1.00  0.69           C  
ATOM    626  O   ASN A  40       2.349 -13.461  37.412  1.00  0.69           O  
ATOM    627  CB  ASN A  40      -0.220 -12.194  37.036  1.00  0.69           C  
ATOM    628  CG  ASN A  40      -1.223 -11.062  37.139  1.00  0.69           C  
ATOM    629  OD1 ASN A  40      -0.867  -9.892  37.334  1.00  0.69           O  
ATOM    630  ND2 ASN A  40      -2.482 -11.400  37.010  1.00  0.69           N  
ATOM    631  H   ASN A  40       1.088 -10.539  34.569  1.00  0.69           H  
ATOM    632  HA  ASN A  40       1.483 -10.955  36.733  1.00  0.69           H  
ATOM    633 1HB  ASN A  40      -0.703 -13.070  36.616  1.00  0.69           H  
ATOM    634 2HB  ASN A  40       0.084 -12.464  38.047  1.00  0.69           H  
ATOM    635 1HD2 ASN A  40      -3.196 -10.702  37.069  1.00  0.69           H  
ATOM    636 2HD2 ASN A  40      -2.727 -12.357  36.852  1.00  0.69           H  
ATOM    637  N   MET A  41       2.670 -13.308  35.190  1.00  0.70           N  
ATOM    638  CA  MET A  41       3.783 -14.256  35.144  1.00  0.70           C  
ATOM    639  C   MET A  41       5.024 -13.449  35.474  1.00  0.70           C  
ATOM    640  O   MET A  41       5.118 -12.274  35.091  1.00  0.70           O  
ATOM    641  CB  MET A  41       3.930 -14.881  33.750  1.00  0.70           C  
ATOM    642  CG  MET A  41       5.004 -15.942  33.620  1.00  0.70           C  
ATOM    643  SD  MET A  41       5.116 -16.635  31.953  1.00  0.70           S  
ATOM    644  CE  MET A  41       3.653 -17.618  31.744  1.00  0.70           C  
ATOM    645  H   MET A  41       2.357 -12.916  34.303  1.00  0.70           H  
ATOM    646  HA  MET A  41       3.652 -15.030  35.900  1.00  0.70           H  
ATOM    647 1HB  MET A  41       2.976 -15.312  33.439  1.00  0.70           H  
ATOM    648 2HB  MET A  41       4.182 -14.099  33.039  1.00  0.70           H  
ATOM    649 1HG  MET A  41       5.963 -15.494  33.864  1.00  0.70           H  
ATOM    650 2HG  MET A  41       4.820 -16.749  34.331  1.00  0.70           H  
ATOM    651 1HE  MET A  41       3.649 -18.060  30.751  1.00  0.70           H  
ATOM    652 2HE  MET A  41       3.632 -18.406  32.495  1.00  0.70           H  
ATOM    653 3HE  MET A  41       2.776 -16.987  31.860  1.00  0.70           H  
ATOM    654  N   GLY A  42       5.960 -14.000  36.236  1.00  0.71           N  
ATOM    655  CA  GLY A  42       7.145 -13.207  36.517  1.00  0.71           C  
ATOM    656  C   GLY A  42       7.958 -13.092  35.243  1.00  0.71           C  
ATOM    657  O   GLY A  42       8.138 -14.085  34.549  1.00  0.71           O  
ATOM    658  H   GLY A  42       5.915 -14.977  36.550  1.00  0.71           H  
ATOM    659 1HA  GLY A  42       6.875 -12.233  36.903  1.00  0.71           H  
ATOM    660 2HA  GLY A  42       7.735 -13.709  37.285  1.00  0.71           H  
ATOM    661  N   GLY A  43       8.567 -11.944  34.961  1.00  0.71           N  
ATOM    662  CA  GLY A  43       9.416 -11.872  33.771  1.00  0.71           C  
ATOM    663  C   GLY A  43      10.545 -12.899  33.861  1.00  0.71           C  
ATOM    664  O   GLY A  43      10.927 -13.536  32.876  1.00  0.71           O  
ATOM    665  H   GLY A  43       8.410 -11.099  35.510  1.00  0.71           H  
ATOM    666 1HA  GLY A  43       8.813 -12.054  32.882  1.00  0.71           H  
ATOM    667 2HA  GLY A  43       9.829 -10.867  33.682  1.00  0.71           H  
ATOM    668  N   TYR A  44      10.996 -13.131  35.089  1.00  0.71           N  
ATOM    669  CA  TYR A  44      12.081 -14.037  35.422  1.00  0.71           C  
ATOM    670  C   TYR A  44      11.715 -15.490  35.170  1.00  0.71           C  
ATOM    671  O   TYR A  44      12.594 -16.329  34.988  1.00  0.71           O  
ATOM    672  CB  TYR A  44      12.419 -13.907  36.901  1.00  0.71           C  
ATOM    673  CG  TYR A  44      13.014 -12.598  37.309  1.00  0.71           C  
ATOM    674  CD1 TYR A  44      12.245 -11.729  38.062  1.00  0.71           C  
ATOM    675  CD2 TYR A  44      14.312 -12.255  36.960  1.00  0.71           C  
ATOM    676  CE1 TYR A  44      12.763 -10.532  38.469  1.00  0.71           C  
ATOM    677  CE2 TYR A  44      14.823 -11.057  37.376  1.00  0.71           C  
ATOM    678  CZ  TYR A  44      14.051 -10.201  38.129  1.00  0.71           C  
ATOM    679  OH  TYR A  44      14.552  -9.009  38.531  1.00  0.71           O  
ATOM    680  H   TYR A  44      10.580 -12.597  35.836  1.00  0.71           H  
ATOM    681  HA  TYR A  44      12.949 -13.785  34.815  1.00  0.71           H  
ATOM    682 1HB  TYR A  44      11.509 -14.061  37.486  1.00  0.71           H  
ATOM    683 2HB  TYR A  44      13.112 -14.696  37.180  1.00  0.71           H  
ATOM    684  HD1 TYR A  44      11.224 -11.999  38.335  1.00  0.71           H  
ATOM    685  HD2 TYR A  44      14.922 -12.923  36.369  1.00  0.71           H  
ATOM    686  HE1 TYR A  44      12.158  -9.852  39.065  1.00  0.71           H  
ATOM    687  HE2 TYR A  44      15.837 -10.786  37.112  1.00  0.71           H  
ATOM    688  HH  TYR A  44      13.920  -8.579  39.118  1.00  0.71           H  
ATOM    689  N   ASP A  45      10.416 -15.800  35.158  1.00  0.70           N  
ATOM    690  CA  ASP A  45       9.942 -17.169  35.020  1.00  0.70           C  
ATOM    691  C   ASP A  45      10.412 -17.775  33.711  1.00  0.70           C  
ATOM    692  O   ASP A  45      10.543 -18.994  33.600  1.00  0.70           O  
ATOM    693  CB  ASP A  45       8.406 -17.225  35.070  1.00  0.70           C  
ATOM    694  CG  ASP A  45       7.791 -16.914  36.488  1.00  0.70           C  
ATOM    695  OD1 ASP A  45       8.521 -16.893  37.451  1.00  0.70           O  
ATOM    696  OD2 ASP A  45       6.583 -16.679  36.570  1.00  0.70           O  
ATOM    697  H   ASP A  45       9.718 -15.067  35.216  1.00  0.70           H  
ATOM    698  HA  ASP A  45      10.346 -17.762  35.840  1.00  0.70           H  
ATOM    699 1HB  ASP A  45       8.008 -16.523  34.348  1.00  0.70           H  
ATOM    700 2HB  ASP A  45       8.075 -18.214  34.759  1.00  0.70           H  
ATOM    701  N   LEU A  46      10.604 -16.929  32.696  1.00  0.70           N  
ATOM    702  CA  LEU A  46      11.008 -17.409  31.395  1.00  0.70           C  
ATOM    703  C   LEU A  46      12.466 -17.087  31.062  1.00  0.70           C  
ATOM    704  O   LEU A  46      12.898 -17.249  29.924  1.00  0.70           O  
ATOM    705  CB  LEU A  46      10.046 -16.860  30.354  1.00  0.70           C  
ATOM    706  CG  LEU A  46       8.573 -17.332  30.567  1.00  0.70           C  
ATOM    707  CD1 LEU A  46       7.697 -16.751  29.534  1.00  0.70           C  
ATOM    708  CD2 LEU A  46       8.507 -18.828  30.495  1.00  0.70           C  
ATOM    709  H   LEU A  46      10.511 -15.920  32.842  1.00  0.70           H  
ATOM    710  HA  LEU A  46      10.909 -18.493  31.387  1.00  0.70           H  
ATOM    711 1HB  LEU A  46      10.073 -15.776  30.402  1.00  0.70           H  
ATOM    712 2HB  LEU A  46      10.368 -17.198  29.366  1.00  0.70           H  
ATOM    713  HG  LEU A  46       8.224 -16.995  31.540  1.00  0.70           H  
ATOM    714 1HD1 LEU A  46       6.680 -17.083  29.664  1.00  0.70           H  
ATOM    715 2HD1 LEU A  46       7.735 -15.665  29.578  1.00  0.70           H  
ATOM    716 3HD1 LEU A  46       8.062 -17.114  28.596  1.00  0.70           H  
ATOM    717 1HD2 LEU A  46       7.475 -19.148  30.650  1.00  0.70           H  
ATOM    718 2HD2 LEU A  46       8.850 -19.159  29.510  1.00  0.70           H  
ATOM    719 3HD2 LEU A  46       9.141 -19.266  31.265  1.00  0.70           H  
ATOM    720  N   VAL A  47      13.243 -16.656  32.053  1.00  0.69           N  
ATOM    721  CA  VAL A  47      14.652 -16.336  31.823  1.00  0.69           C  
ATOM    722  C   VAL A  47      15.513 -17.518  32.238  1.00  0.69           C  
ATOM    723  O   VAL A  47      15.312 -18.103  33.303  1.00  0.69           O  
ATOM    724  CB  VAL A  47      15.071 -15.081  32.607  1.00  0.69           C  
ATOM    725  CG1 VAL A  47      16.564 -14.807  32.435  1.00  0.69           C  
ATOM    726  CG2 VAL A  47      14.273 -13.910  32.153  1.00  0.69           C  
ATOM    727  H   VAL A  47      12.872 -16.561  32.999  1.00  0.69           H  
ATOM    728  HA  VAL A  47      14.805 -16.144  30.761  1.00  0.69           H  
ATOM    729  HB  VAL A  47      14.876 -15.250  33.641  1.00  0.69           H  
ATOM    730 1HG1 VAL A  47      16.839 -13.940  33.014  1.00  0.69           H  
ATOM    731 2HG1 VAL A  47      17.128 -15.653  32.793  1.00  0.69           H  
ATOM    732 3HG1 VAL A  47      16.791 -14.635  31.386  1.00  0.69           H  
ATOM    733 1HG2 VAL A  47      14.553 -13.024  32.723  1.00  0.69           H  
ATOM    734 2HG2 VAL A  47      14.458 -13.747  31.122  1.00  0.69           H  
ATOM    735 3HG2 VAL A  47      13.224 -14.120  32.299  1.00  0.69           H  
ATOM    736  N   HIS A  48      16.461 -17.896  31.390  1.00  0.70           N  
ATOM    737  CA  HIS A  48      17.299 -19.041  31.712  1.00  0.70           C  
ATOM    738  C   HIS A  48      17.914 -18.805  33.059  1.00  0.70           C  
ATOM    739  O   HIS A  48      18.359 -17.702  33.365  1.00  0.70           O  
ATOM    740  CB  HIS A  48      18.394 -19.277  30.665  1.00  0.70           C  
ATOM    741  CG  HIS A  48      19.133 -20.586  30.822  1.00  0.70           C  
ATOM    742  ND1 HIS A  48      20.076 -20.812  31.817  1.00  0.70           N  
ATOM    743  CD2 HIS A  48      19.078 -21.727  30.093  1.00  0.70           C  
ATOM    744  CE1 HIS A  48      20.550 -22.045  31.696  1.00  0.70           C  
ATOM    745  NE2 HIS A  48      19.963 -22.617  30.657  1.00  0.70           N  
ATOM    746  H   HIS A  48      16.579 -17.390  30.510  1.00  0.70           H  
ATOM    747  HA  HIS A  48      16.703 -19.940  31.797  1.00  0.70           H  
ATOM    748 1HB  HIS A  48      17.969 -19.246  29.673  1.00  0.70           H  
ATOM    749 2HB  HIS A  48      19.127 -18.468  30.721  1.00  0.70           H  
ATOM    750  HD2 HIS A  48      18.453 -21.906  29.223  1.00  0.70           H  
ATOM    751  HE1 HIS A  48      21.305 -22.506  32.340  1.00  0.70           H  
ATOM    752  HE2 HIS A  48      20.137 -23.557  30.326  1.00  0.70           H  
ATOM    753  N   TYR A  49      17.982 -19.852  33.858  1.00  0.71           N  
ATOM    754  CA  TYR A  49      18.515 -19.735  35.198  1.00  0.71           C  
ATOM    755  C   TYR A  49      19.852 -18.999  35.244  1.00  0.71           C  
ATOM    756  O   TYR A  49      20.048 -18.097  36.061  1.00  0.71           O  
ATOM    757  CB  TYR A  49      18.669 -21.113  35.820  1.00  0.71           C  
ATOM    758  CG  TYR A  49      19.243 -21.072  37.207  1.00  0.71           C  
ATOM    759  CD1 TYR A  49      18.417 -20.800  38.288  1.00  0.71           C  
ATOM    760  CD2 TYR A  49      20.595 -21.297  37.404  1.00  0.71           C  
ATOM    761  CE1 TYR A  49      18.942 -20.754  39.563  1.00  0.71           C  
ATOM    762  CE2 TYR A  49      21.121 -21.253  38.678  1.00  0.71           C  
ATOM    763  CZ  TYR A  49      20.301 -20.982  39.756  1.00  0.71           C  
ATOM    764  OH  TYR A  49      20.828 -20.937  41.027  1.00  0.71           O  
ATOM    765  H   TYR A  49      17.626 -20.741  33.538  1.00  0.71           H  
ATOM    766  HA  TYR A  49      17.801 -19.177  35.786  1.00  0.71           H  
ATOM    767 1HB  TYR A  49      17.698 -21.606  35.863  1.00  0.71           H  
ATOM    768 2HB  TYR A  49      19.326 -21.723  35.196  1.00  0.71           H  
ATOM    769  HD1 TYR A  49      17.353 -20.621  38.130  1.00  0.71           H  
ATOM    770  HD2 TYR A  49      21.245 -21.508  36.547  1.00  0.71           H  
ATOM    771  HE1 TYR A  49      18.294 -20.540  40.412  1.00  0.71           H  
ATOM    772  HE2 TYR A  49      22.186 -21.429  38.830  1.00  0.71           H  
ATOM    773  HH  TYR A  49      21.769 -21.119  40.988  1.00  0.71           H  
ATOM    774  N   ASP A  50      20.777 -19.364  34.359  1.00  0.74           N  
ATOM    775  CA  ASP A  50      22.114 -18.782  34.372  1.00  0.74           C  
ATOM    776  C   ASP A  50      22.122 -17.272  34.108  1.00  0.74           C  
ATOM    777  O   ASP A  50      23.069 -16.580  34.488  1.00  0.74           O  
ATOM    778  CB  ASP A  50      23.004 -19.465  33.336  1.00  0.74           C  
ATOM    779  CG  ASP A  50      23.409 -20.901  33.701  1.00  0.74           C  
ATOM    780  OD1 ASP A  50      23.221 -21.303  34.825  1.00  0.74           O  
ATOM    781  OD2 ASP A  50      23.897 -21.586  32.829  1.00  0.74           O  
ATOM    782  H   ASP A  50      20.540 -20.045  33.639  1.00  0.74           H  
ATOM    783  HA  ASP A  50      22.543 -18.954  35.359  1.00  0.74           H  
ATOM    784 1HB  ASP A  50      22.476 -19.480  32.394  1.00  0.74           H  
ATOM    785 2HB  ASP A  50      23.905 -18.870  33.191  1.00  0.74           H  
ATOM    786  N   ASP A  51      21.099 -16.766  33.417  1.00  0.76           N  
ATOM    787  CA  ASP A  51      21.036 -15.361  33.065  1.00  0.76           C  
ATOM    788  C   ASP A  51      20.260 -14.541  34.103  1.00  0.76           C  
ATOM    789  O   ASP A  51      20.238 -13.305  34.032  1.00  0.76           O  
ATOM    790  CB  ASP A  51      20.395 -15.191  31.682  1.00  0.76           C  
ATOM    791  CG  ASP A  51      21.253 -15.823  30.518  1.00  0.76           C  
ATOM    792  OD1 ASP A  51      22.439 -15.966  30.689  1.00  0.76           O  
ATOM    793  OD2 ASP A  51      20.701 -16.148  29.470  1.00  0.76           O  
ATOM    794  H   ASP A  51      20.304 -17.356  33.183  1.00  0.76           H  
ATOM    795  HA  ASP A  51      22.052 -14.981  33.012  1.00  0.76           H  
ATOM    796 1HB  ASP A  51      19.412 -15.672  31.688  1.00  0.76           H  
ATOM    797 2HB  ASP A  51      20.244 -14.130  31.482  1.00  0.76           H  
ATOM    798  N   LEU A  52      19.670 -15.207  35.107  1.00  0.78           N  
ATOM    799  CA  LEU A  52      18.855 -14.500  36.092  1.00  0.78           C  
ATOM    800  C   LEU A  52      19.682 -13.505  36.869  1.00  0.78           C  
ATOM    801  O   LEU A  52      19.199 -12.443  37.240  1.00  0.78           O  
ATOM    802  CB  LEU A  52      18.205 -15.476  37.075  1.00  0.78           C  
ATOM    803  CG  LEU A  52      17.117 -16.360  36.525  1.00  0.78           C  
ATOM    804  CD1 LEU A  52      16.731 -17.386  37.577  1.00  0.78           C  
ATOM    805  CD2 LEU A  52      15.942 -15.527  36.166  1.00  0.78           C  
ATOM    806  H   LEU A  52      19.760 -16.222  35.189  1.00  0.78           H  
ATOM    807  HA  LEU A  52      18.068 -13.964  35.563  1.00  0.78           H  
ATOM    808 1HB  LEU A  52      18.982 -16.132  37.470  1.00  0.78           H  
ATOM    809 2HB  LEU A  52      17.785 -14.907  37.903  1.00  0.78           H  
ATOM    810  HG  LEU A  52      17.479 -16.871  35.639  1.00  0.78           H  
ATOM    811 1HD1 LEU A  52      15.946 -18.034  37.182  1.00  0.78           H  
ATOM    812 2HD1 LEU A  52      17.607 -17.980  37.832  1.00  0.78           H  
ATOM    813 3HD1 LEU A  52      16.368 -16.875  38.465  1.00  0.78           H  
ATOM    814 1HD2 LEU A  52      15.153 -16.170  35.764  1.00  0.78           H  
ATOM    815 2HD2 LEU A  52      15.583 -15.024  37.055  1.00  0.78           H  
ATOM    816 3HD2 LEU A  52      16.239 -14.795  35.426  1.00  0.78           H  
ATOM    817  N   ALA A  53      20.941 -13.836  37.122  1.00  0.80           N  
ATOM    818  CA  ALA A  53      21.824 -12.946  37.863  1.00  0.80           C  
ATOM    819  C   ALA A  53      21.995 -11.606  37.154  1.00  0.80           C  
ATOM    820  O   ALA A  53      22.152 -10.561  37.793  1.00  0.80           O  
ATOM    821  CB  ALA A  53      23.186 -13.592  38.041  1.00  0.80           C  
ATOM    822  H   ALA A  53      21.290 -14.725  36.789  1.00  0.80           H  
ATOM    823  HA  ALA A  53      21.377 -12.761  38.839  1.00  0.80           H  
ATOM    824 1HB  ALA A  53      23.831 -12.928  38.615  1.00  0.80           H  
ATOM    825 2HB  ALA A  53      23.074 -14.538  38.569  1.00  0.80           H  
ATOM    826 3HB  ALA A  53      23.632 -13.774  37.062  1.00  0.80           H  
ATOM    827  N   TYR A  54      21.976 -11.629  35.825  1.00  0.82           N  
ATOM    828  CA  TYR A  54      22.231 -10.436  35.048  1.00  0.82           C  
ATOM    829  C   TYR A  54      20.958  -9.637  34.928  1.00  0.82           C  
ATOM    830  O   TYR A  54      20.965  -8.408  35.047  1.00  0.82           O  
ATOM    831  CB  TYR A  54      22.761 -10.856  33.689  1.00  0.82           C  
ATOM    832  CG  TYR A  54      24.084 -11.553  33.791  1.00  0.82           C  
ATOM    833  CD1 TYR A  54      24.096 -12.911  34.042  1.00  0.82           C  
ATOM    834  CD2 TYR A  54      25.275 -10.864  33.611  1.00  0.82           C  
ATOM    835  CE1 TYR A  54      25.281 -13.593  34.128  1.00  0.82           C  
ATOM    836  CE2 TYR A  54      26.478 -11.548  33.690  1.00  0.82           C  
ATOM    837  CZ  TYR A  54      26.481 -12.911  33.951  1.00  0.82           C  
ATOM    838  OH  TYR A  54      27.671 -13.598  34.028  1.00  0.82           O  
ATOM    839  H   TYR A  54      21.749 -12.486  35.327  1.00  0.82           H  
ATOM    840  HA  TYR A  54      22.975  -9.828  35.561  1.00  0.82           H  
ATOM    841 1HB  TYR A  54      22.050 -11.531  33.204  1.00  0.82           H  
ATOM    842 2HB  TYR A  54      22.882  -9.983  33.052  1.00  0.82           H  
ATOM    843  HD1 TYR A  54      23.158 -13.439  34.180  1.00  0.82           H  
ATOM    844  HD2 TYR A  54      25.266  -9.794  33.403  1.00  0.82           H  
ATOM    845  HE1 TYR A  54      25.274 -14.667  34.330  1.00  0.82           H  
ATOM    846  HE2 TYR A  54      27.420 -11.018  33.545  1.00  0.82           H  
ATOM    847  HH  TYR A  54      28.385 -13.037  33.705  1.00  0.82           H  
ATOM    848  N   VAL A  55      19.845 -10.344  34.744  1.00  0.83           N  
ATOM    849  CA  VAL A  55      18.573  -9.663  34.615  1.00  0.83           C  
ATOM    850  C   VAL A  55      18.239  -9.021  35.952  1.00  0.83           C  
ATOM    851  O   VAL A  55      17.899  -7.836  36.006  1.00  0.83           O  
ATOM    852  CB  VAL A  55      17.477 -10.645  34.139  1.00  0.83           C  
ATOM    853  CG1 VAL A  55      16.144  -9.969  34.164  1.00  0.83           C  
ATOM    854  CG2 VAL A  55      17.794 -11.122  32.705  1.00  0.83           C  
ATOM    855  H   VAL A  55      19.898 -11.359  34.656  1.00  0.83           H  
ATOM    856  HA  VAL A  55      18.652  -8.869  33.895  1.00  0.83           H  
ATOM    857  HB  VAL A  55      17.439 -11.499  34.820  1.00  0.83           H  
ATOM    858 1HG1 VAL A  55      15.370 -10.667  33.843  1.00  0.83           H  
ATOM    859 2HG1 VAL A  55      15.938  -9.635  35.168  1.00  0.83           H  
ATOM    860 3HG1 VAL A  55      16.159  -9.109  33.494  1.00  0.83           H  
ATOM    861 1HG2 VAL A  55      17.027 -11.804  32.367  1.00  0.83           H  
ATOM    862 2HG2 VAL A  55      17.823 -10.271  32.034  1.00  0.83           H  
ATOM    863 3HG2 VAL A  55      18.762 -11.627  32.692  1.00  0.83           H  
ATOM    864  N   ALA A  56      18.406  -9.773  37.040  1.00  0.84           N  
ATOM    865  CA  ALA A  56      18.151  -9.241  38.362  1.00  0.84           C  
ATOM    866  C   ALA A  56      19.071  -8.072  38.674  1.00  0.84           C  
ATOM    867  O   ALA A  56      18.608  -7.057  39.195  1.00  0.84           O  
ATOM    868  CB  ALA A  56      18.337 -10.326  39.405  1.00  0.84           C  
ATOM    869  H   ALA A  56      18.703 -10.739  36.955  1.00  0.84           H  
ATOM    870  HA  ALA A  56      17.125  -8.887  38.393  1.00  0.84           H  
ATOM    871 1HB  ALA A  56      18.121  -9.923  40.392  1.00  0.84           H  
ATOM    872 2HB  ALA A  56      17.661 -11.153  39.190  1.00  0.84           H  
ATOM    873 3HB  ALA A  56      19.367 -10.681  39.371  1.00  0.84           H  
ATOM    874  N   SER A  57      20.357  -8.153  38.308  1.00  0.85           N  
ATOM    875  CA  SER A  57      21.239  -7.038  38.612  1.00  0.85           C  
ATOM    876  C   SER A  57      20.790  -5.787  37.872  1.00  0.85           C  
ATOM    877  O   SER A  57      20.718  -4.704  38.455  1.00  0.85           O  
ATOM    878  CB  SER A  57      22.669  -7.366  38.228  1.00  0.85           C  
ATOM    879  OG  SER A  57      23.185  -8.414  39.009  1.00  0.85           O  
ATOM    880  H   SER A  57      20.752  -8.992  37.879  1.00  0.85           H  
ATOM    881  HA  SER A  57      21.194  -6.843  39.686  1.00  0.85           H  
ATOM    882 1HB  SER A  57      22.702  -7.648  37.174  1.00  0.85           H  
ATOM    883 2HB  SER A  57      23.287  -6.478  38.349  1.00  0.85           H  
ATOM    884  HG  SER A  57      22.691  -9.218  38.733  1.00  0.85           H  
ATOM    885  N   ALA A  58      20.436  -5.937  36.588  1.00  0.87           N  
ATOM    886  CA  ALA A  58      19.997  -4.793  35.797  1.00  0.87           C  
ATOM    887  C   ALA A  58      18.762  -4.160  36.406  1.00  0.87           C  
ATOM    888  O   ALA A  58      18.635  -2.935  36.473  1.00  0.87           O  
ATOM    889  CB  ALA A  58      19.695  -5.229  34.377  1.00  0.87           C  
ATOM    890  H   ALA A  58      20.499  -6.854  36.142  1.00  0.87           H  
ATOM    891  HA  ALA A  58      20.798  -4.051  35.796  1.00  0.87           H  
ATOM    892 1HB  ALA A  58      19.383  -4.371  33.786  1.00  0.87           H  
ATOM    893 2HB  ALA A  58      20.587  -5.671  33.937  1.00  0.87           H  
ATOM    894 3HB  ALA A  58      18.894  -5.973  34.390  1.00  0.87           H  
ATOM    895  N   HIS A  59      17.862  -5.005  36.890  1.00  0.89           N  
ATOM    896  CA  HIS A  59      16.638  -4.547  37.501  1.00  0.89           C  
ATOM    897  C   HIS A  59      16.877  -3.843  38.821  1.00  0.89           C  
ATOM    898  O   HIS A  59      16.244  -2.826  39.116  1.00  0.89           O  
ATOM    899  CB  HIS A  59      15.712  -5.718  37.689  1.00  0.89           C  
ATOM    900  CG  HIS A  59      15.057  -6.158  36.429  1.00  0.89           C  
ATOM    901  ND1 HIS A  59      14.443  -7.360  36.321  1.00  0.89           N  
ATOM    902  CD2 HIS A  59      14.918  -5.548  35.228  1.00  0.89           C  
ATOM    903  CE1 HIS A  59      13.935  -7.497  35.113  1.00  0.89           C  
ATOM    904  NE2 HIS A  59      14.211  -6.405  34.417  1.00  0.89           N  
ATOM    905  H   HIS A  59      18.015  -6.012  36.797  1.00  0.89           H  
ATOM    906  HA  HIS A  59      16.149  -3.842  36.832  1.00  0.89           H  
ATOM    907 1HB  HIS A  59      16.290  -6.560  38.057  1.00  0.89           H  
ATOM    908 2HB  HIS A  59      15.008  -5.491  38.433  1.00  0.89           H  
ATOM    909  HD1 HIS A  59      14.398  -8.025  37.064  1.00  0.89           H  
ATOM    910  HD2 HIS A  59      15.245  -4.579  34.850  1.00  0.89           H  
ATOM    911  HE1 HIS A  59      13.398  -8.405  34.843  1.00  0.89           H  
ATOM    912  N   GLN A  60      17.812  -4.345  39.615  1.00  0.92           N  
ATOM    913  CA  GLN A  60      18.111  -3.695  40.875  1.00  0.92           C  
ATOM    914  C   GLN A  60      18.707  -2.314  40.619  1.00  0.92           C  
ATOM    915  O   GLN A  60      18.311  -1.341  41.265  1.00  0.92           O  
ATOM    916  CB  GLN A  60      19.071  -4.557  41.691  1.00  0.92           C  
ATOM    917  CG  GLN A  60      18.442  -5.849  42.218  1.00  0.92           C  
ATOM    918  CD  GLN A  60      19.456  -6.776  42.853  1.00  0.92           C  
ATOM    919  OE1 GLN A  60      20.670  -6.602  42.700  1.00  0.92           O  
ATOM    920  NE2 GLN A  60      18.965  -7.781  43.570  1.00  0.92           N  
ATOM    921  H   GLN A  60      18.301  -5.202  39.351  1.00  0.92           H  
ATOM    922  HA  GLN A  60      17.185  -3.571  41.434  1.00  0.92           H  
ATOM    923 1HB  GLN A  60      19.921  -4.834  41.062  1.00  0.92           H  
ATOM    924 2HB  GLN A  60      19.454  -3.986  42.531  1.00  0.92           H  
ATOM    925 1HG  GLN A  60      17.708  -5.585  42.978  1.00  0.92           H  
ATOM    926 2HG  GLN A  60      17.953  -6.370  41.407  1.00  0.92           H  
ATOM    927 1HE2 GLN A  60      19.585  -8.430  44.012  1.00  0.92           H  
ATOM    928 2HE2 GLN A  60      17.976  -7.889  43.667  1.00  0.92           H  
ATOM    929  N   GLU A  61      19.599  -2.202  39.622  1.00  0.96           N  
ATOM    930  CA  GLU A  61      20.184  -0.901  39.308  1.00  0.96           C  
ATOM    931  C   GLU A  61      19.098   0.055  38.832  1.00  0.96           C  
ATOM    932  O   GLU A  61      19.075   1.235  39.202  1.00  0.96           O  
ATOM    933  CB  GLU A  61      21.270  -1.033  38.228  1.00  0.96           C  
ATOM    934  CG  GLU A  61      22.560  -1.734  38.690  1.00  0.96           C  
ATOM    935  CD  GLU A  61      23.587  -1.903  37.577  1.00  0.96           C  
ATOM    936  OE1 GLU A  61      23.280  -1.589  36.450  1.00  0.96           O  
ATOM    937  OE2 GLU A  61      24.678  -2.344  37.864  1.00  0.96           O  
ATOM    938  H   GLU A  61      19.894  -3.035  39.109  1.00  0.96           H  
ATOM    939  HA  GLU A  61      20.633  -0.491  40.210  1.00  0.96           H  
ATOM    940 1HB  GLU A  61      20.870  -1.603  37.387  1.00  0.96           H  
ATOM    941 2HB  GLU A  61      21.536  -0.044  37.857  1.00  0.96           H  
ATOM    942 1HG  GLU A  61      23.006  -1.153  39.496  1.00  0.96           H  
ATOM    943 2HG  GLU A  61      22.300  -2.714  39.089  1.00  0.96           H  
ATOM    944  N   LEU A  62      18.163  -0.466  38.042  1.00  1.02           N  
ATOM    945  CA  LEU A  62      17.065   0.328  37.523  1.00  1.02           C  
ATOM    946  C   LEU A  62      16.223   0.866  38.680  1.00  1.02           C  
ATOM    947  O   LEU A  62      16.006   2.072  38.806  1.00  1.02           O  
ATOM    948  CB  LEU A  62      16.217  -0.554  36.595  1.00  1.02           C  
ATOM    949  CG  LEU A  62      15.022   0.036  35.989  1.00  1.02           C  
ATOM    950  CD1 LEU A  62      15.431   1.186  35.080  1.00  1.02           C  
ATOM    951  CD2 LEU A  62      14.271  -1.022  35.220  1.00  1.02           C  
ATOM    952  H   LEU A  62      18.241  -1.441  37.748  1.00  1.02           H  
ATOM    953  HA  LEU A  62      17.471   1.166  36.954  1.00  1.02           H  
ATOM    954 1HB  LEU A  62      16.856  -0.915  35.788  1.00  1.02           H  
ATOM    955 2HB  LEU A  62      15.883  -1.407  37.157  1.00  1.02           H  
ATOM    956  HG  LEU A  62      14.398   0.408  36.769  1.00  1.02           H  
ATOM    957 1HD1 LEU A  62      14.568   1.633  34.623  1.00  1.02           H  
ATOM    958 2HD1 LEU A  62      15.960   1.936  35.669  1.00  1.02           H  
ATOM    959 3HD1 LEU A  62      16.089   0.812  34.292  1.00  1.02           H  
ATOM    960 1HD2 LEU A  62      13.396  -0.565  34.798  1.00  1.02           H  
ATOM    961 2HD2 LEU A  62      14.903  -1.417  34.421  1.00  1.02           H  
ATOM    962 3HD2 LEU A  62      13.980  -1.833  35.890  1.00  1.02           H  
ATOM    963  N   LEU A  63      15.810  -0.007  39.591  1.00  1.08           N  
ATOM    964  CA  LEU A  63      14.985   0.441  40.705  1.00  1.08           C  
ATOM    965  C   LEU A  63      15.712   1.422  41.631  1.00  1.08           C  
ATOM    966  O   LEU A  63      15.100   2.362  42.144  1.00  1.08           O  
ATOM    967  CB  LEU A  63      14.480  -0.759  41.497  1.00  1.08           C  
ATOM    968  CG  LEU A  63      13.462  -1.659  40.753  1.00  1.08           C  
ATOM    969  CD1 LEU A  63      13.157  -2.865  41.608  1.00  1.08           C  
ATOM    970  CD2 LEU A  63      12.190  -0.884  40.432  1.00  1.08           C  
ATOM    971  H   LEU A  63      16.035  -0.997  39.487  1.00  1.08           H  
ATOM    972  HA  LEU A  63      14.121   0.950  40.306  1.00  1.08           H  
ATOM    973 1HB  LEU A  63      15.344  -1.379  41.753  1.00  1.08           H  
ATOM    974 2HB  LEU A  63      14.021  -0.406  42.416  1.00  1.08           H  
ATOM    975  HG  LEU A  63      13.907  -2.003  39.825  1.00  1.08           H  
ATOM    976 1HD1 LEU A  63      12.451  -3.503  41.092  1.00  1.08           H  
ATOM    977 2HD1 LEU A  63      14.077  -3.415  41.803  1.00  1.08           H  
ATOM    978 3HD1 LEU A  63      12.718  -2.540  42.547  1.00  1.08           H  
ATOM    979 1HD2 LEU A  63      11.496  -1.545  39.903  1.00  1.08           H  
ATOM    980 2HD2 LEU A  63      11.727  -0.536  41.355  1.00  1.08           H  
ATOM    981 3HD2 LEU A  63      12.429  -0.034  39.806  1.00  1.08           H  
ATOM    982  N   LYS A  64      17.014   1.216  41.843  1.00  1.14           N  
ATOM    983  CA  LYS A  64      17.792   2.090  42.717  1.00  1.14           C  
ATOM    984  C   LYS A  64      18.119   3.464  42.127  1.00  1.14           C  
ATOM    985  O   LYS A  64      18.160   4.453  42.865  1.00  1.14           O  
ATOM    986  CB  LYS A  64      19.104   1.413  43.114  1.00  1.14           C  
ATOM    987  CG  LYS A  64      18.955   0.231  44.069  1.00  1.14           C  
ATOM    988  CD  LYS A  64      20.307  -0.398  44.380  1.00  1.14           C  
ATOM    989  CE  LYS A  64      20.167  -1.586  45.321  1.00  1.14           C  
ATOM    990  NZ  LYS A  64      21.486  -2.221  45.616  1.00  1.14           N  
ATOM    991  H   LYS A  64      17.476   0.415  41.414  1.00  1.14           H  
ATOM    992  HA  LYS A  64      17.209   2.255  43.622  1.00  1.14           H  
ATOM    993 1HB  LYS A  64      19.598   1.045  42.210  1.00  1.14           H  
ATOM    994 2HB  LYS A  64      19.765   2.144  43.575  1.00  1.14           H  
ATOM    995 1HG  LYS A  64      18.500   0.572  44.998  1.00  1.14           H  
ATOM    996 2HG  LYS A  64      18.304  -0.518  43.624  1.00  1.14           H  
ATOM    997 1HD  LYS A  64      20.762  -0.737  43.446  1.00  1.14           H  
ATOM    998 2HD  LYS A  64      20.961   0.344  44.835  1.00  1.14           H  
ATOM    999 1HE  LYS A  64      19.718  -1.251  46.254  1.00  1.14           H  
ATOM   1000 2HE  LYS A  64      19.514  -2.329  44.860  1.00  1.14           H  
ATOM   1001 1HZ  LYS A  64      21.351  -3.005  46.240  1.00  1.14           H  
ATOM   1002 2HZ  LYS A  64      21.904  -2.546  44.755  1.00  1.14           H  
ATOM   1003 3HZ  LYS A  64      22.097  -1.545  46.053  1.00  1.14           H  
ATOM   1004  N   THR A  65      18.372   3.539  40.814  1.00  1.18           N  
ATOM   1005  CA  THR A  65      18.803   4.805  40.224  1.00  1.18           C  
ATOM   1006  C   THR A  65      17.817   5.455  39.255  1.00  1.18           C  
ATOM   1007  O   THR A  65      17.891   6.660  39.015  1.00  1.18           O  
ATOM   1008  CB  THR A  65      20.081   4.577  39.408  1.00  1.18           C  
ATOM   1009  OG1 THR A  65      19.776   3.694  38.316  1.00  1.18           O  
ATOM   1010  CG2 THR A  65      21.149   3.928  40.272  1.00  1.18           C  
ATOM   1011  H   THR A  65      18.336   2.698  40.239  1.00  1.18           H  
ATOM   1012  HA  THR A  65      19.000   5.511  41.030  1.00  1.18           H  
ATOM   1013  HB  THR A  65      20.441   5.528  39.018  1.00  1.18           H  
ATOM   1014  HG1 THR A  65      19.563   2.799  38.679  1.00  1.18           H  
ATOM   1015 1HG2 THR A  65      22.045   3.760  39.677  1.00  1.18           H  
ATOM   1016 2HG2 THR A  65      21.385   4.581  41.112  1.00  1.18           H  
ATOM   1017 3HG2 THR A  65      20.778   2.971  40.646  1.00  1.18           H  
ATOM   1018  N   GLY A  66      16.940   4.664  38.642  1.00  1.20           N  
ATOM   1019  CA  GLY A  66      16.022   5.147  37.616  1.00  1.20           C  
ATOM   1020  C   GLY A  66      16.680   5.228  36.234  1.00  1.20           C  
ATOM   1021  O   GLY A  66      16.044   5.626  35.254  1.00  1.20           O  
ATOM   1022  H   GLY A  66      16.882   3.678  38.868  1.00  1.20           H  
ATOM   1023 1HA  GLY A  66      15.174   4.470  37.564  1.00  1.20           H  
ATOM   1024 2HA  GLY A  66      15.634   6.123  37.901  1.00  1.20           H  
ATOM   1025  N   ALA A  67      17.966   4.879  36.151  1.00  1.17           N  
ATOM   1026  CA  ALA A  67      18.682   4.951  34.890  1.00  1.17           C  
ATOM   1027  C   ALA A  67      18.113   3.971  33.892  1.00  1.17           C  
ATOM   1028  O   ALA A  67      17.795   2.842  34.249  1.00  1.17           O  
ATOM   1029  CB  ALA A  67      20.151   4.651  35.106  1.00  1.17           C  
ATOM   1030  H   ALA A  67      18.467   4.544  36.973  1.00  1.17           H  
ATOM   1031  HA  ALA A  67      18.568   5.957  34.486  1.00  1.17           H  
ATOM   1032 1HB  ALA A  67      20.677   4.720  34.152  1.00  1.17           H  
ATOM   1033 2HB  ALA A  67      20.569   5.366  35.812  1.00  1.17           H  
ATOM   1034 3HB  ALA A  67      20.256   3.643  35.507  1.00  1.17           H  
ATOM   1035  N   SER A  68      18.036   4.363  32.637  1.00  1.12           N  
ATOM   1036  CA  SER A  68      17.596   3.416  31.628  1.00  1.12           C  
ATOM   1037  C   SER A  68      18.774   2.525  31.283  1.00  1.12           C  
ATOM   1038  O   SER A  68      19.916   2.858  31.615  1.00  1.12           O  
ATOM   1039  CB  SER A  68      17.096   4.135  30.398  1.00  1.12           C  
ATOM   1040  OG  SER A  68      18.143   4.795  29.747  1.00  1.12           O  
ATOM   1041  H   SER A  68      18.286   5.305  32.379  1.00  1.12           H  
ATOM   1042  HA  SER A  68      16.794   2.797  32.035  1.00  1.12           H  
ATOM   1043 1HB  SER A  68      16.634   3.414  29.720  1.00  1.12           H  
ATOM   1044 2HB  SER A  68      16.327   4.851  30.685  1.00  1.12           H  
ATOM   1045  HG  SER A  68      18.769   4.104  29.508  1.00  1.12           H  
ATOM   1046  N   GLY A  69      18.526   1.432  30.576  1.00  1.04           N  
ATOM   1047  CA  GLY A  69      19.652   0.588  30.182  1.00  1.04           C  
ATOM   1048  C   GLY A  69      19.286  -0.594  29.297  1.00  1.04           C  
ATOM   1049  O   GLY A  69      18.142  -0.741  28.859  1.00  1.04           O  
ATOM   1050  H   GLY A  69      17.555   1.195  30.361  1.00  1.04           H  
ATOM   1051 1HA  GLY A  69      20.390   1.204  29.668  1.00  1.04           H  
ATOM   1052 2HA  GLY A  69      20.140   0.219  31.083  1.00  1.04           H  
ATOM   1053  N   MET A  70      20.286  -1.436  29.024  1.00  0.96           N  
ATOM   1054  CA  MET A  70      20.113  -2.575  28.125  1.00  0.96           C  
ATOM   1055  C   MET A  70      20.803  -3.852  28.586  1.00  0.96           C  
ATOM   1056  O   MET A  70      21.910  -3.824  29.130  1.00  0.96           O  
ATOM   1057  CB  MET A  70      20.577  -2.197  26.716  1.00  0.96           C  
ATOM   1058  CG  MET A  70      20.470  -3.315  25.676  1.00  0.96           C  
ATOM   1059  SD  MET A  70      20.928  -2.775  24.044  1.00  0.96           S  
ATOM   1060  CE  MET A  70      19.427  -1.931  23.585  1.00  0.96           C  
ATOM   1061  H   MET A  70      21.195  -1.270  29.432  1.00  0.96           H  
ATOM   1062  HA  MET A  70      19.055  -2.788  28.085  1.00  0.96           H  
ATOM   1063 1HB  MET A  70      19.979  -1.361  26.354  1.00  0.96           H  
ATOM   1064 2HB  MET A  70      21.615  -1.871  26.748  1.00  0.96           H  
ATOM   1065 1HG  MET A  70      21.121  -4.140  25.952  1.00  0.96           H  
ATOM   1066 2HG  MET A  70      19.452  -3.688  25.636  1.00  0.96           H  
ATOM   1067 1HE  MET A  70      19.530  -1.526  22.579  1.00  0.96           H  
ATOM   1068 2HE  MET A  70      18.592  -2.637  23.608  1.00  0.96           H  
ATOM   1069 3HE  MET A  70      19.235  -1.119  24.288  1.00  0.96           H  
ATOM   1070  N   ILE A  71      20.114  -4.969  28.351  1.00  0.88           N  
ATOM   1071  CA  ILE A  71      20.582  -6.309  28.682  1.00  0.88           C  
ATOM   1072  C   ILE A  71      20.197  -7.355  27.657  1.00  0.88           C  
ATOM   1073  O   ILE A  71      19.116  -7.297  27.083  1.00  0.88           O  
ATOM   1074  CB  ILE A  71      19.990  -6.764  30.012  1.00  0.88           C  
ATOM   1075  CG1 ILE A  71      20.600  -8.088  30.422  1.00  0.88           C  
ATOM   1076  CG2 ILE A  71      18.480  -6.894  29.896  1.00  0.88           C  
ATOM   1077  CD1 ILE A  71      20.328  -8.422  31.775  1.00  0.88           C  
ATOM   1078  H   ILE A  71      19.200  -4.861  27.910  1.00  0.88           H  
ATOM   1079  HA  ILE A  71      21.667  -6.285  28.759  1.00  0.88           H  
ATOM   1080  HB  ILE A  71      20.233  -6.033  30.785  1.00  0.88           H  
ATOM   1081 1HG1 ILE A  71      20.174  -8.885  29.821  1.00  0.88           H  
ATOM   1082 2HG1 ILE A  71      21.679  -8.066  30.275  1.00  0.88           H  
ATOM   1083 1HG2 ILE A  71      18.063  -7.214  30.852  1.00  0.88           H  
ATOM   1084 2HG2 ILE A  71      18.057  -5.926  29.615  1.00  0.88           H  
ATOM   1085 3HG2 ILE A  71      18.242  -7.632  29.130  1.00  0.88           H  
ATOM   1086 1HD1 ILE A  71      20.759  -9.390  31.999  1.00  0.88           H  
ATOM   1087 2HD1 ILE A  71      20.743  -7.667  32.440  1.00  0.88           H  
ATOM   1088 3HD1 ILE A  71      19.263  -8.458  31.879  1.00  0.88           H  
ATOM   1089  N   ALA A  72      21.067  -8.326  27.423  1.00  0.82           N  
ATOM   1090  CA  ALA A  72      20.674  -9.424  26.558  1.00  0.82           C  
ATOM   1091  C   ALA A  72      20.610 -10.716  27.382  1.00  0.82           C  
ATOM   1092  O   ALA A  72      21.423 -10.916  28.289  1.00  0.82           O  
ATOM   1093  CB  ALA A  72      21.621  -9.517  25.390  1.00  0.82           C  
ATOM   1094  H   ALA A  72      21.970  -8.327  27.878  1.00  0.82           H  
ATOM   1095  HA  ALA A  72      19.675  -9.233  26.185  1.00  0.82           H  
ATOM   1096 1HB  ALA A  72      21.272 -10.305  24.766  1.00  0.82           H  
ATOM   1097 2HB  ALA A  72      21.606  -8.584  24.834  1.00  0.82           H  
ATOM   1098 3HB  ALA A  72      22.625  -9.715  25.742  1.00  0.82           H  
ATOM   1099  N   TYR A  73      19.638 -11.578  27.075  1.00  0.77           N  
ATOM   1100  CA  TYR A  73      19.472 -12.833  27.825  1.00  0.77           C  
ATOM   1101  C   TYR A  73      18.731 -13.932  27.056  1.00  0.77           C  
ATOM   1102  O   TYR A  73      18.056 -13.663  26.059  1.00  0.77           O  
ATOM   1103  CB  TYR A  73      18.715 -12.558  29.136  1.00  0.77           C  
ATOM   1104  CG  TYR A  73      17.284 -12.063  28.969  1.00  0.77           C  
ATOM   1105  CD1 TYR A  73      16.266 -12.986  28.907  1.00  0.77           C  
ATOM   1106  CD2 TYR A  73      16.984 -10.706  28.911  1.00  0.77           C  
ATOM   1107  CE1 TYR A  73      14.963 -12.594  28.773  1.00  0.77           C  
ATOM   1108  CE2 TYR A  73      15.652 -10.305  28.784  1.00  0.77           C  
ATOM   1109  CZ  TYR A  73      14.641 -11.262  28.714  1.00  0.77           C  
ATOM   1110  OH  TYR A  73      13.296 -10.919  28.595  1.00  0.77           O  
ATOM   1111  H   TYR A  73      19.015 -11.345  26.301  1.00  0.77           H  
ATOM   1112  HA  TYR A  73      20.464 -13.220  28.067  1.00  0.77           H  
ATOM   1113 1HB  TYR A  73      18.678 -13.479  29.719  1.00  0.77           H  
ATOM   1114 2HB  TYR A  73      19.263 -11.824  29.730  1.00  0.77           H  
ATOM   1115  HD1 TYR A  73      16.502 -14.037  28.968  1.00  0.77           H  
ATOM   1116  HD2 TYR A  73      17.779  -9.964  28.969  1.00  0.77           H  
ATOM   1117  HE1 TYR A  73      14.180 -13.344  28.731  1.00  0.77           H  
ATOM   1118  HE2 TYR A  73      15.408  -9.252  28.748  1.00  0.77           H  
ATOM   1119  HH  TYR A  73      13.179  -9.988  28.326  1.00  0.77           H  
ATOM   1120  N   ARG A  74      18.817 -15.180  27.546  1.00  0.74           N  
ATOM   1121  CA  ARG A  74      18.032 -16.267  26.954  1.00  0.74           C  
ATOM   1122  C   ARG A  74      16.633 -16.378  27.555  1.00  0.74           C  
ATOM   1123  O   ARG A  74      16.464 -16.515  28.773  1.00  0.74           O  
ATOM   1124  CB  ARG A  74      18.745 -17.585  27.124  1.00  0.74           C  
ATOM   1125  CG  ARG A  74      19.983 -17.733  26.332  1.00  0.74           C  
ATOM   1126  CD  ARG A  74      20.751 -18.934  26.667  1.00  0.74           C  
ATOM   1127  NE  ARG A  74      21.408 -18.803  27.957  1.00  0.74           N  
ATOM   1128  CZ  ARG A  74      22.132 -19.779  28.536  1.00  0.74           C  
ATOM   1129  NH1 ARG A  74      22.261 -20.948  27.943  1.00  0.74           N  
ATOM   1130  NH2 ARG A  74      22.719 -19.566  29.687  1.00  0.74           N  
ATOM   1131  H   ARG A  74      19.429 -15.398  28.345  1.00  0.74           H  
ATOM   1132  HA  ARG A  74      17.929 -16.073  25.888  1.00  0.74           H  
ATOM   1133 1HB  ARG A  74      19.027 -17.699  28.166  1.00  0.74           H  
ATOM   1134 2HB  ARG A  74      18.081 -18.401  26.866  1.00  0.74           H  
ATOM   1135 1HG  ARG A  74      19.761 -17.720  25.265  1.00  0.74           H  
ATOM   1136 2HG  ARG A  74      20.614 -16.907  26.602  1.00  0.74           H  
ATOM   1137 1HD  ARG A  74      20.080 -19.793  26.714  1.00  0.74           H  
ATOM   1138 2HD  ARG A  74      21.515 -19.105  25.911  1.00  0.74           H  
ATOM   1139  HE  ARG A  74      21.321 -17.890  28.459  1.00  0.74           H  
ATOM   1140 1HH1 ARG A  74      21.814 -21.117  27.054  1.00  0.74           H  
ATOM   1141 2HH1 ARG A  74      22.808 -21.676  28.383  1.00  0.74           H  
ATOM   1142 1HH2 ARG A  74      22.635 -18.649  30.135  1.00  0.74           H  
ATOM   1143 2HH2 ARG A  74      23.270 -20.304  30.112  1.00  0.74           H  
ATOM   1144  N   TYR A  75      15.641 -16.362  26.675  1.00  0.71           N  
ATOM   1145  CA  TYR A  75      14.227 -16.438  27.007  1.00  0.71           C  
ATOM   1146  C   TYR A  75      13.601 -17.756  26.563  1.00  0.71           C  
ATOM   1147  O   TYR A  75      13.859 -18.216  25.452  1.00  0.71           O  
ATOM   1148  CB  TYR A  75      13.507 -15.298  26.316  1.00  0.71           C  
ATOM   1149  CG  TYR A  75      12.084 -15.373  26.418  1.00  0.71           C  
ATOM   1150  CD1 TYR A  75      11.441 -14.895  27.521  1.00  0.71           C  
ATOM   1151  CD2 TYR A  75      11.389 -15.970  25.388  1.00  0.71           C  
ATOM   1152  CE1 TYR A  75      10.099 -15.021  27.588  1.00  0.71           C  
ATOM   1153  CE2 TYR A  75      10.058 -16.098  25.477  1.00  0.71           C  
ATOM   1154  CZ  TYR A  75       9.421 -15.642  26.568  1.00  0.71           C  
ATOM   1155  OH  TYR A  75       8.094 -15.791  26.660  1.00  0.71           O  
ATOM   1156  H   TYR A  75      15.875 -16.235  25.692  1.00  0.71           H  
ATOM   1157  HA  TYR A  75      14.120 -16.346  28.084  1.00  0.71           H  
ATOM   1158 1HB  TYR A  75      13.837 -14.362  26.729  1.00  0.71           H  
ATOM   1159 2HB  TYR A  75      13.771 -15.304  25.260  1.00  0.71           H  
ATOM   1160  HD1 TYR A  75      11.997 -14.427  28.332  1.00  0.71           H  
ATOM   1161  HD2 TYR A  75      11.919 -16.350  24.514  1.00  0.71           H  
ATOM   1162  HE1 TYR A  75       9.565 -14.649  28.453  1.00  0.71           H  
ATOM   1163  HE2 TYR A  75       9.500 -16.576  24.684  1.00  0.71           H  
ATOM   1164  HH  TYR A  75       7.796 -15.427  27.496  1.00  0.71           H  
ATOM   1165  N   GLN A  76      12.793 -18.389  27.410  1.00  0.70           N  
ATOM   1166  CA  GLN A  76      12.178 -19.639  26.980  1.00  0.70           C  
ATOM   1167  C   GLN A  76      10.813 -19.394  26.386  1.00  0.70           C  
ATOM   1168  O   GLN A  76       9.935 -18.825  27.033  1.00  0.70           O  
ATOM   1169  CB  GLN A  76      12.063 -20.643  28.114  1.00  0.70           C  
ATOM   1170  CG  GLN A  76      11.560 -21.982  27.671  1.00  0.70           C  
ATOM   1171  CD  GLN A  76      11.733 -23.040  28.737  1.00  0.70           C  
ATOM   1172  OE1 GLN A  76      11.419 -22.832  29.916  1.00  0.70           O  
ATOM   1173  NE2 GLN A  76      12.261 -24.199  28.327  1.00  0.70           N  
ATOM   1174  H   GLN A  76      12.615 -18.001  28.331  1.00  0.70           H  
ATOM   1175  HA  GLN A  76      12.798 -20.088  26.205  1.00  0.70           H  
ATOM   1176 1HB  GLN A  76      12.968 -20.811  28.536  1.00  0.70           H  
ATOM   1177 2HB  GLN A  76      11.401 -20.250  28.890  1.00  0.70           H  
ATOM   1178 1HG  GLN A  76      10.502 -21.903  27.425  1.00  0.70           H  
ATOM   1179 2HG  GLN A  76      12.128 -22.287  26.786  1.00  0.70           H  
ATOM   1180 1HE2 GLN A  76      12.413 -24.941  28.979  1.00  0.70           H  
ATOM   1181 2HE2 GLN A  76      12.511 -24.329  27.336  1.00  0.70           H  
ATOM   1182  N   LYS A  77      10.641 -19.870  25.160  1.00  0.69           N  
ATOM   1183  CA  LYS A  77       9.413 -19.720  24.398  1.00  0.69           C  
ATOM   1184  C   LYS A  77       8.428 -20.787  24.830  1.00  0.69           C  
ATOM   1185  O   LYS A  77       8.810 -21.770  25.465  1.00  0.69           O  
ATOM   1186  CB  LYS A  77       9.723 -19.786  22.901  1.00  0.69           C  
ATOM   1187  CG  LYS A  77      10.627 -18.625  22.413  1.00  0.69           C  
ATOM   1188  CD  LYS A  77      10.829 -18.642  20.900  1.00  0.69           C  
ATOM   1189  CE  LYS A  77      11.682 -19.839  20.473  1.00  0.69           C  
ATOM   1190  NZ  LYS A  77      12.012 -19.820  19.005  1.00  0.69           N  
ATOM   1191  H   LYS A  77      11.418 -20.345  24.696  1.00  0.69           H  
ATOM   1192  HA  LYS A  77       8.968 -18.752  24.620  1.00  0.69           H  
ATOM   1193 1HB  LYS A  77      10.227 -20.733  22.670  1.00  0.69           H  
ATOM   1194 2HB  LYS A  77       8.795 -19.758  22.332  1.00  0.69           H  
ATOM   1195 1HG  LYS A  77      10.165 -17.676  22.685  1.00  0.69           H  
ATOM   1196 2HG  LYS A  77      11.601 -18.696  22.908  1.00  0.69           H  
ATOM   1197 1HD  LYS A  77       9.858 -18.700  20.409  1.00  0.69           H  
ATOM   1198 2HD  LYS A  77      11.319 -17.720  20.584  1.00  0.69           H  
ATOM   1199 1HE  LYS A  77      12.610 -19.853  21.048  1.00  0.69           H  
ATOM   1200 2HE  LYS A  77      11.121 -20.742  20.693  1.00  0.69           H  
ATOM   1201 1HZ  LYS A  77      12.575 -20.661  18.762  1.00  0.69           H  
ATOM   1202 2HZ  LYS A  77      11.161 -19.833  18.472  1.00  0.69           H  
ATOM   1203 3HZ  LYS A  77      12.549 -18.986  18.778  1.00  0.69           H  
ATOM   1204  N   LYS A  78       7.156 -20.604  24.501  1.00  0.69           N  
ATOM   1205  CA  LYS A  78       6.135 -21.573  24.909  1.00  0.69           C  
ATOM   1206  C   LYS A  78       6.425 -23.005  24.465  1.00  0.69           C  
ATOM   1207  O   LYS A  78       6.069 -23.955  25.160  1.00  0.69           O  
ATOM   1208  CB  LYS A  78       4.759 -21.158  24.424  1.00  0.69           C  
ATOM   1209  CG  LYS A  78       3.645 -22.022  24.975  1.00  0.69           C  
ATOM   1210  CD  LYS A  78       2.309 -21.469  24.585  1.00  0.69           C  
ATOM   1211  CE  LYS A  78       1.163 -22.265  25.152  1.00  0.69           C  
ATOM   1212  NZ  LYS A  78      -0.143 -21.662  24.781  1.00  0.69           N  
ATOM   1213  H   LYS A  78       6.895 -19.755  23.996  1.00  0.69           H  
ATOM   1214  HA  LYS A  78       6.107 -21.588  25.995  1.00  0.69           H  
ATOM   1215 1HB  LYS A  78       4.562 -20.132  24.711  1.00  0.69           H  
ATOM   1216 2HB  LYS A  78       4.719 -21.209  23.338  1.00  0.69           H  
ATOM   1217 1HG  LYS A  78       3.744 -23.038  24.593  1.00  0.69           H  
ATOM   1218 2HG  LYS A  78       3.714 -22.047  26.062  1.00  0.69           H  
ATOM   1219 1HD  LYS A  78       2.227 -20.451  24.952  1.00  0.69           H  
ATOM   1220 2HD  LYS A  78       2.223 -21.452  23.501  1.00  0.69           H  
ATOM   1221 1HE  LYS A  78       1.205 -23.284  24.779  1.00  0.69           H  
ATOM   1222 2HE  LYS A  78       1.244 -22.278  26.240  1.00  0.69           H  
ATOM   1223 1HZ  LYS A  78      -0.897 -22.196  25.188  1.00  0.69           H  
ATOM   1224 2HZ  LYS A  78      -0.189 -20.687  25.153  1.00  0.69           H  
ATOM   1225 3HZ  LYS A  78      -0.243 -21.640  23.782  1.00  0.69           H  
ATOM   1226  N   ASP A  79       7.063 -23.177  23.304  1.00  0.70           N  
ATOM   1227  CA  ASP A  79       7.356 -24.518  22.796  1.00  0.70           C  
ATOM   1228  C   ASP A  79       8.614 -25.143  23.424  1.00  0.70           C  
ATOM   1229  O   ASP A  79       9.028 -26.240  23.045  1.00  0.70           O  
ATOM   1230  CB  ASP A  79       7.474 -24.481  21.271  1.00  0.70           C  
ATOM   1231  CG  ASP A  79       8.663 -23.686  20.724  1.00  0.70           C  
ATOM   1232  OD1 ASP A  79       9.543 -23.286  21.471  1.00  0.70           O  
ATOM   1233  OD2 ASP A  79       8.663 -23.465  19.532  1.00  0.70           O  
ATOM   1234  H   ASP A  79       7.339 -22.364  22.773  1.00  0.70           H  
ATOM   1235  HA  ASP A  79       6.511 -25.160  23.045  1.00  0.70           H  
ATOM   1236 1HB  ASP A  79       7.554 -25.503  20.901  1.00  0.70           H  
ATOM   1237 2HB  ASP A  79       6.560 -24.060  20.852  1.00  0.70           H  
ATOM   1238  N   GLY A  80       9.215 -24.442  24.386  1.00  0.71           N  
ATOM   1239  CA  GLY A  80      10.382 -24.888  25.127  1.00  0.71           C  
ATOM   1240  C   GLY A  80      11.735 -24.436  24.565  1.00  0.71           C  
ATOM   1241  O   GLY A  80      12.748 -24.531  25.269  1.00  0.71           O  
ATOM   1242  H   GLY A  80       8.838 -23.533  24.641  1.00  0.71           H  
ATOM   1243 1HA  GLY A  80      10.288 -24.528  26.151  1.00  0.71           H  
ATOM   1244 2HA  GLY A  80      10.365 -25.974  25.182  1.00  0.71           H  
ATOM   1245  N   GLU A  81      11.762 -23.914  23.334  1.00  0.72           N  
ATOM   1246  CA  GLU A  81      13.022 -23.477  22.729  1.00  0.72           C  
ATOM   1247  C   GLU A  81      13.511 -22.150  23.303  1.00  0.72           C  
ATOM   1248  O   GLU A  81      12.718 -21.256  23.604  1.00  0.72           O  
ATOM   1249  CB  GLU A  81      12.900 -23.411  21.201  1.00  0.72           C  
ATOM   1250  CG  GLU A  81      14.203 -23.033  20.451  1.00  0.72           C  
ATOM   1251  CD  GLU A  81      14.095 -23.109  18.927  1.00  0.72           C  
ATOM   1252  OE1 GLU A  81      13.519 -22.217  18.312  1.00  0.72           O  
ATOM   1253  OE2 GLU A  81      14.594 -24.066  18.380  1.00  0.72           O  
ATOM   1254  H   GLU A  81      10.892 -23.823  22.787  1.00  0.72           H  
ATOM   1255  HA  GLU A  81      13.779 -24.227  22.957  1.00  0.72           H  
ATOM   1256 1HB  GLU A  81      12.580 -24.385  20.831  1.00  0.72           H  
ATOM   1257 2HB  GLU A  81      12.131 -22.713  20.933  1.00  0.72           H  
ATOM   1258 1HG  GLU A  81      14.471 -22.011  20.716  1.00  0.72           H  
ATOM   1259 2HG  GLU A  81      15.007 -23.685  20.788  1.00  0.72           H  
ATOM   1260  N   TRP A  82      14.822 -22.050  23.500  1.00  0.73           N  
ATOM   1261  CA  TRP A  82      15.421 -20.825  24.016  1.00  0.73           C  
ATOM   1262  C   TRP A  82      15.689 -19.824  22.895  1.00  0.73           C  
ATOM   1263  O   TRP A  82      16.154 -20.195  21.817  1.00  0.73           O  
ATOM   1264  CB  TRP A  82      16.706 -21.167  24.755  1.00  0.73           C  
ATOM   1265  CG  TRP A  82      16.424 -21.936  25.993  1.00  0.73           C  
ATOM   1266  CD1 TRP A  82      16.493 -23.287  26.141  1.00  0.73           C  
ATOM   1267  CD2 TRP A  82      16.016 -21.415  27.260  1.00  0.73           C  
ATOM   1268  NE1 TRP A  82      16.144 -23.639  27.411  1.00  0.73           N  
ATOM   1269  CE2 TRP A  82      15.844 -22.507  28.114  1.00  0.73           C  
ATOM   1270  CE3 TRP A  82      15.779 -20.146  27.728  1.00  0.73           C  
ATOM   1271  CZ2 TRP A  82      15.438 -22.353  29.420  1.00  0.73           C  
ATOM   1272  CZ3 TRP A  82      15.375 -19.982  29.021  1.00  0.73           C  
ATOM   1273  CH2 TRP A  82      15.203 -21.063  29.856  1.00  0.73           C  
ATOM   1274  H   TRP A  82      15.416 -22.829  23.254  1.00  0.73           H  
ATOM   1275  HA  TRP A  82      14.728 -20.376  24.721  1.00  0.73           H  
ATOM   1276 1HB  TRP A  82      17.361 -21.752  24.113  1.00  0.73           H  
ATOM   1277 2HB  TRP A  82      17.229 -20.246  25.023  1.00  0.73           H  
ATOM   1278  HD1 TRP A  82      16.776 -23.986  25.356  1.00  0.73           H  
ATOM   1279  HE1 TRP A  82      16.110 -24.583  27.768  1.00  0.73           H  
ATOM   1280  HE3 TRP A  82      15.904 -19.292  27.073  1.00  0.73           H  
ATOM   1281  HZ2 TRP A  82      15.295 -23.201  30.089  1.00  0.73           H  
ATOM   1282  HZ3 TRP A  82      15.177 -18.968  29.361  1.00  0.73           H  
ATOM   1283  HH2 TRP A  82      14.866 -20.897  30.877  1.00  0.73           H  
ATOM   1284  N   GLN A  83      15.430 -18.554  23.175  1.00  0.74           N  
ATOM   1285  CA  GLN A  83      15.623 -17.467  22.226  1.00  0.74           C  
ATOM   1286  C   GLN A  83      16.442 -16.337  22.825  1.00  0.74           C  
ATOM   1287  O   GLN A  83      16.145 -15.845  23.913  1.00  0.74           O  
ATOM   1288  CB  GLN A  83      14.255 -16.920  21.806  1.00  0.74           C  
ATOM   1289  CG  GLN A  83      14.263 -15.721  20.857  1.00  0.74           C  
ATOM   1290  CD  GLN A  83      14.677 -16.096  19.447  1.00  0.74           C  
ATOM   1291  OE1 GLN A  83      14.026 -16.968  18.836  1.00  0.74           O  
ATOM   1292  NE2 GLN A  83      15.717 -15.459  18.920  1.00  0.74           N  
ATOM   1293  H   GLN A  83      15.024 -18.342  24.079  1.00  0.74           H  
ATOM   1294  HA  GLN A  83      16.151 -17.850  21.353  1.00  0.74           H  
ATOM   1295 1HB  GLN A  83      13.705 -17.708  21.321  1.00  0.74           H  
ATOM   1296 2HB  GLN A  83      13.693 -16.638  22.701  1.00  0.74           H  
ATOM   1297 1HG  GLN A  83      13.264 -15.296  20.825  1.00  0.74           H  
ATOM   1298 2HG  GLN A  83      14.972 -14.980  21.228  1.00  0.74           H  
ATOM   1299 1HE2 GLN A  83      16.029 -15.677  17.989  1.00  0.74           H  
ATOM   1300 2HE2 GLN A  83      16.204 -14.745  19.450  1.00  0.74           H  
ATOM   1301  N   TRP A  84      17.515 -15.943  22.155  1.00  0.74           N  
ATOM   1302  CA  TRP A  84      18.291 -14.834  22.696  1.00  0.74           C  
ATOM   1303  C   TRP A  84      17.561 -13.530  22.366  1.00  0.74           C  
ATOM   1304  O   TRP A  84      17.247 -13.270  21.192  1.00  0.74           O  
ATOM   1305  CB  TRP A  84      19.701 -14.827  22.096  1.00  0.74           C  
ATOM   1306  CG  TRP A  84      20.663 -13.796  22.682  1.00  0.74           C  
ATOM   1307  CD1 TRP A  84      21.020 -12.638  22.121  1.00  0.74           C  
ATOM   1308  CD2 TRP A  84      21.418 -13.879  23.911  1.00  0.74           C  
ATOM   1309  NE1 TRP A  84      21.944 -11.995  22.898  1.00  0.74           N  
ATOM   1310  CE2 TRP A  84      22.201 -12.743  23.987  1.00  0.74           C  
ATOM   1311  CE3 TRP A  84      21.499 -14.804  24.904  1.00  0.74           C  
ATOM   1312  CZ2 TRP A  84      23.065 -12.513  25.040  1.00  0.74           C  
ATOM   1313  CZ3 TRP A  84      22.350 -14.573  25.981  1.00  0.74           C  
ATOM   1314  CH2 TRP A  84      23.111 -13.447  26.037  1.00  0.74           C  
ATOM   1315  H   TRP A  84      17.773 -16.381  21.278  1.00  0.74           H  
ATOM   1316  HA  TRP A  84      18.363 -14.932  23.778  1.00  0.74           H  
ATOM   1317 1HB  TRP A  84      20.148 -15.813  22.223  1.00  0.74           H  
ATOM   1318 2HB  TRP A  84      19.629 -14.642  21.019  1.00  0.74           H  
ATOM   1319  HD1 TRP A  84      20.655 -12.284  21.190  1.00  0.74           H  
ATOM   1320  HE1 TRP A  84      22.387 -11.113  22.695  1.00  0.74           H  
ATOM   1321  HE3 TRP A  84      20.897 -15.681  24.836  1.00  0.74           H  
ATOM   1322  HZ2 TRP A  84      23.689 -11.624  25.098  1.00  0.74           H  
ATOM   1323  HZ3 TRP A  84      22.399 -15.316  26.781  1.00  0.74           H  
ATOM   1324  HH2 TRP A  84      23.770 -13.285  26.888  1.00  0.74           H  
ATOM   1325  N   LEU A  85      17.248 -12.761  23.409  1.00  0.75           N  
ATOM   1326  CA  LEU A  85      16.558 -11.488  23.261  1.00  0.75           C  
ATOM   1327  C   LEU A  85      17.427 -10.346  23.760  1.00  0.75           C  
ATOM   1328  O   LEU A  85      18.225 -10.506  24.689  1.00  0.75           O  
ATOM   1329  CB  LEU A  85      15.228 -11.433  24.051  1.00  0.75           C  
ATOM   1330  CG  LEU A  85      14.120 -12.492  23.756  1.00  0.75           C  
ATOM   1331  CD1 LEU A  85      12.944 -12.253  24.710  1.00  0.75           C  
ATOM   1332  CD2 LEU A  85      13.655 -12.393  22.334  1.00  0.75           C  
ATOM   1333  H   LEU A  85      17.519 -13.072  24.342  1.00  0.75           H  
ATOM   1334  HA  LEU A  85      16.349 -11.323  22.206  1.00  0.75           H  
ATOM   1335 1HB  LEU A  85      15.468 -11.510  25.115  1.00  0.75           H  
ATOM   1336 2HB  LEU A  85      14.786 -10.448  23.882  1.00  0.75           H  
ATOM   1337  HG  LEU A  85      14.518 -13.489  23.940  1.00  0.75           H  
ATOM   1338 1HD1 LEU A  85      12.168 -12.996  24.529  1.00  0.75           H  
ATOM   1339 2HD1 LEU A  85      13.286 -12.326  25.741  1.00  0.75           H  
ATOM   1340 3HD1 LEU A  85      12.536 -11.263  24.536  1.00  0.75           H  
ATOM   1341 1HD2 LEU A  85      12.881 -13.138  22.153  1.00  0.75           H  
ATOM   1342 2HD2 LEU A  85      13.255 -11.395  22.142  1.00  0.75           H  
ATOM   1343 3HD2 LEU A  85      14.500 -12.580  21.691  1.00  0.75           H  
ATOM   1344  N   GLN A  86      17.236  -9.176  23.174  1.00  0.75           N  
ATOM   1345  CA  GLN A  86      17.886  -7.968  23.675  1.00  0.75           C  
ATOM   1346  C   GLN A  86      16.803  -7.062  24.219  1.00  0.75           C  
ATOM   1347  O   GLN A  86      15.786  -6.847  23.550  1.00  0.75           O  
ATOM   1348  CB  GLN A  86      18.686  -7.272  22.587  1.00  0.75           C  
ATOM   1349  CG  GLN A  86      19.465  -6.072  23.017  1.00  0.75           C  
ATOM   1350  CD  GLN A  86      20.244  -5.515  21.840  1.00  0.75           C  
ATOM   1351  OE1 GLN A  86      19.637  -5.083  20.843  1.00  0.75           O  
ATOM   1352  NE2 GLN A  86      21.571  -5.526  21.935  1.00  0.75           N  
ATOM   1353  H   GLN A  86      16.601  -9.128  22.376  1.00  0.75           H  
ATOM   1354  HA  GLN A  86      18.553  -8.221  24.492  1.00  0.75           H  
ATOM   1355 1HB  GLN A  86      19.396  -7.974  22.176  1.00  0.75           H  
ATOM   1356 2HB  GLN A  86      18.013  -6.961  21.793  1.00  0.75           H  
ATOM   1357 1HG  GLN A  86      18.780  -5.305  23.381  1.00  0.75           H  
ATOM   1358 2HG  GLN A  86      20.164  -6.355  23.808  1.00  0.75           H  
ATOM   1359 1HE2 GLN A  86      22.136  -5.172  21.188  1.00  0.75           H  
ATOM   1360 2HE2 GLN A  86      22.010  -5.884  22.759  1.00  0.75           H  
ATOM   1361  N   THR A  87      16.998  -6.554  25.434  1.00  0.76           N  
ATOM   1362  CA  THR A  87      15.985  -5.728  26.067  1.00  0.76           C  
ATOM   1363  C   THR A  87      16.472  -4.358  26.480  1.00  0.76           C  
ATOM   1364  O   THR A  87      17.511  -4.220  27.126  1.00  0.76           O  
ATOM   1365  CB  THR A  87      15.478  -6.405  27.342  1.00  0.76           C  
ATOM   1366  OG1 THR A  87      14.998  -7.664  27.004  1.00  0.76           O  
ATOM   1367  CG2 THR A  87      14.343  -5.581  27.978  1.00  0.76           C  
ATOM   1368  H   THR A  87      17.843  -6.774  25.947  1.00  0.76           H  
ATOM   1369  HA  THR A  87      15.162  -5.605  25.374  1.00  0.76           H  
ATOM   1370  HB  THR A  87      16.282  -6.515  28.051  1.00  0.76           H  
ATOM   1371  HG1 THR A  87      14.185  -7.863  27.503  1.00  0.76           H  
ATOM   1372 1HG2 THR A  87      13.979  -6.092  28.865  1.00  0.76           H  
ATOM   1373 2HG2 THR A  87      14.697  -4.599  28.262  1.00  0.76           H  
ATOM   1374 3HG2 THR A  87      13.532  -5.477  27.257  1.00  0.76           H  
ATOM   1375  N   SER A  88      15.676  -3.348  26.160  1.00  0.77           N  
ATOM   1376  CA  SER A  88      15.929  -1.986  26.604  1.00  0.77           C  
ATOM   1377  C   SER A  88      14.850  -1.649  27.620  1.00  0.77           C  
ATOM   1378  O   SER A  88      13.669  -1.914  27.377  1.00  0.77           O  
ATOM   1379  CB  SER A  88      15.905  -1.009  25.448  1.00  0.77           C  
ATOM   1380  OG  SER A  88      16.052   0.307  25.901  1.00  0.77           O  
ATOM   1381  H   SER A  88      14.846  -3.551  25.602  1.00  0.77           H  
ATOM   1382  HA  SER A  88      16.901  -1.936  27.091  1.00  0.77           H  
ATOM   1383 1HB  SER A  88      16.711  -1.251  24.763  1.00  0.77           H  
ATOM   1384 2HB  SER A  88      14.969  -1.111  24.903  1.00  0.77           H  
ATOM   1385  HG  SER A  88      16.775   0.285  26.542  1.00  0.77           H  
ATOM   1386  N   SER A  89      15.227  -1.087  28.765  1.00  0.79           N  
ATOM   1387  CA  SER A  89      14.201  -0.803  29.771  1.00  0.79           C  
ATOM   1388  C   SER A  89      14.332   0.546  30.454  1.00  0.79           C  
ATOM   1389  O   SER A  89      15.424   1.122  30.570  1.00  0.79           O  
ATOM   1390  CB  SER A  89      14.210  -1.892  30.831  1.00  0.79           C  
ATOM   1391  OG  SER A  89      15.435  -1.916  31.523  1.00  0.79           O  
ATOM   1392  H   SER A  89      16.214  -0.885  28.923  1.00  0.79           H  
ATOM   1393  HA  SER A  89      13.232  -0.817  29.279  1.00  0.79           H  
ATOM   1394 1HB  SER A  89      13.395  -1.719  31.528  1.00  0.79           H  
ATOM   1395 2HB  SER A  89      14.036  -2.857  30.357  1.00  0.79           H  
ATOM   1396  HG  SER A  89      16.107  -2.124  30.867  1.00  0.79           H  
ATOM   1397  N   ARG A  90      13.182   1.022  30.943  1.00  0.83           N  
ATOM   1398  CA  ARG A  90      13.069   2.295  31.647  1.00  0.83           C  
ATOM   1399  C   ARG A  90      11.944   2.339  32.680  1.00  0.83           C  
ATOM   1400  O   ARG A  90      10.850   1.816  32.459  1.00  0.83           O  
ATOM   1401  CB  ARG A  90      12.827   3.402  30.635  1.00  0.83           C  
ATOM   1402  CG  ARG A  90      12.759   4.793  31.221  1.00  0.83           C  
ATOM   1403  CD  ARG A  90      12.656   5.844  30.190  1.00  0.83           C  
ATOM   1404  NE  ARG A  90      12.534   7.159  30.800  1.00  0.83           N  
ATOM   1405  CZ  ARG A  90      12.393   8.316  30.127  1.00  0.83           C  
ATOM   1406  NH1 ARG A  90      12.363   8.320  28.812  1.00  0.83           N  
ATOM   1407  NH2 ARG A  90      12.285   9.453  30.794  1.00  0.83           N  
ATOM   1408  H   ARG A  90      12.335   0.477  30.761  1.00  0.83           H  
ATOM   1409  HA  ARG A  90      14.013   2.482  32.161  1.00  0.83           H  
ATOM   1410 1HB  ARG A  90      13.625   3.394  29.893  1.00  0.83           H  
ATOM   1411 2HB  ARG A  90      11.889   3.216  30.113  1.00  0.83           H  
ATOM   1412 1HG  ARG A  90      11.874   4.875  31.836  1.00  0.83           H  
ATOM   1413 2HG  ARG A  90      13.646   4.983  31.829  1.00  0.83           H  
ATOM   1414 1HD  ARG A  90      13.549   5.834  29.567  1.00  0.83           H  
ATOM   1415 2HD  ARG A  90      11.774   5.667  29.575  1.00  0.83           H  
ATOM   1416  HE  ARG A  90      12.549   7.203  31.814  1.00  0.83           H  
ATOM   1417 1HH1 ARG A  90      12.445   7.452  28.303  1.00  0.83           H  
ATOM   1418 2HH1 ARG A  90      12.257   9.191  28.312  1.00  0.83           H  
ATOM   1419 1HH2 ARG A  90      12.307   9.447  31.805  1.00  0.83           H  
ATOM   1420 2HH2 ARG A  90      12.179  10.324  30.294  1.00  0.83           H  
ATOM   1421  N   LEU A  91      12.185   2.978  33.818  1.00  0.88           N  
ATOM   1422  CA  LEU A  91      11.088   3.122  34.766  1.00  0.88           C  
ATOM   1423  C   LEU A  91      10.170   4.266  34.410  1.00  0.88           C  
ATOM   1424  O   LEU A  91      10.608   5.319  33.935  1.00  0.88           O  
ATOM   1425  CB  LEU A  91      11.559   3.337  36.195  1.00  0.88           C  
ATOM   1426  CG  LEU A  91      12.290   2.261  36.782  1.00  0.88           C  
ATOM   1427  CD1 LEU A  91      12.666   2.617  38.159  1.00  0.88           C  
ATOM   1428  CD2 LEU A  91      11.459   1.005  36.732  1.00  0.88           C  
ATOM   1429  H   LEU A  91      13.095   3.379  34.009  1.00  0.88           H  
ATOM   1430  HA  LEU A  91      10.499   2.210  34.752  1.00  0.88           H  
ATOM   1431 1HB  LEU A  91      12.217   4.189  36.204  1.00  0.88           H  
ATOM   1432 2HB  LEU A  91      10.692   3.555  36.826  1.00  0.88           H  
ATOM   1433  HG  LEU A  91      13.170   2.136  36.245  1.00  0.88           H  
ATOM   1434 1HD1 LEU A  91      13.239   1.820  38.563  1.00  0.88           H  
ATOM   1435 2HD1 LEU A  91      13.255   3.517  38.157  1.00  0.88           H  
ATOM   1436 3HD1 LEU A  91      11.771   2.773  38.755  1.00  0.88           H  
ATOM   1437 1HD2 LEU A  91      12.007   0.169  37.163  1.00  0.88           H  
ATOM   1438 2HD2 LEU A  91      10.537   1.160  37.284  1.00  0.88           H  
ATOM   1439 3HD2 LEU A  91      11.228   0.797  35.698  1.00  0.88           H  
ATOM   1440  N   VAL A  92       8.901   4.061  34.702  1.00  0.95           N  
ATOM   1441  CA  VAL A  92       7.873   5.053  34.524  1.00  0.95           C  
ATOM   1442  C   VAL A  92       7.378   5.490  35.886  1.00  0.95           C  
ATOM   1443  O   VAL A  92       7.017   4.653  36.729  1.00  0.95           O  
ATOM   1444  CB  VAL A  92       6.732   4.491  33.681  1.00  0.95           C  
ATOM   1445  CG1 VAL A  92       5.647   5.565  33.534  1.00  0.95           C  
ATOM   1446  CG2 VAL A  92       7.307   4.036  32.324  1.00  0.95           C  
ATOM   1447  H   VAL A  92       8.629   3.151  35.061  1.00  0.95           H  
ATOM   1448  HA  VAL A  92       8.297   5.915  34.009  1.00  0.95           H  
ATOM   1449  HB  VAL A  92       6.284   3.636  34.186  1.00  0.95           H  
ATOM   1450 1HG1 VAL A  92       4.831   5.195  32.940  1.00  0.95           H  
ATOM   1451 2HG1 VAL A  92       5.274   5.844  34.521  1.00  0.95           H  
ATOM   1452 3HG1 VAL A  92       6.072   6.440  33.046  1.00  0.95           H  
ATOM   1453 1HG2 VAL A  92       6.527   3.636  31.700  1.00  0.95           H  
ATOM   1454 2HG2 VAL A  92       7.763   4.886  31.823  1.00  0.95           H  
ATOM   1455 3HG2 VAL A  92       8.063   3.263  32.490  1.00  0.95           H  
ATOM   1456  N   TYR A  93       7.383   6.804  36.093  1.00  1.03           N  
ATOM   1457  CA  TYR A  93       7.018   7.415  37.359  1.00  1.03           C  
ATOM   1458  C   TYR A  93       5.716   8.199  37.287  1.00  1.03           C  
ATOM   1459  O   TYR A  93       5.387   8.784  36.251  1.00  1.03           O  
ATOM   1460  CB  TYR A  93       8.141   8.368  37.778  1.00  1.03           C  
ATOM   1461  CG  TYR A  93       9.459   7.702  38.117  1.00  1.03           C  
ATOM   1462  CD1 TYR A  93      10.307   7.274  37.107  1.00  1.03           C  
ATOM   1463  CD2 TYR A  93       9.851   7.580  39.428  1.00  1.03           C  
ATOM   1464  CE1 TYR A  93      11.518   6.707  37.425  1.00  1.03           C  
ATOM   1465  CE2 TYR A  93      11.056   7.009  39.747  1.00  1.03           C  
ATOM   1466  CZ  TYR A  93      11.887   6.571  38.755  1.00  1.03           C  
ATOM   1467  OH  TYR A  93      13.095   6.011  39.077  1.00  1.03           O  
ATOM   1468  H   TYR A  93       7.680   7.405  35.336  1.00  1.03           H  
ATOM   1469  HA  TYR A  93       6.888   6.632  38.092  1.00  1.03           H  
ATOM   1470 1HB  TYR A  93       8.320   9.088  36.981  1.00  1.03           H  
ATOM   1471 2HB  TYR A  93       7.815   8.928  38.657  1.00  1.03           H  
ATOM   1472  HD1 TYR A  93      10.018   7.386  36.060  1.00  1.03           H  
ATOM   1473  HD2 TYR A  93       9.207   7.941  40.215  1.00  1.03           H  
ATOM   1474  HE1 TYR A  93      12.182   6.374  36.631  1.00  1.03           H  
ATOM   1475  HE2 TYR A  93      11.354   6.917  40.789  1.00  1.03           H  
ATOM   1476  HH  TYR A  93      13.182   5.960  40.035  1.00  1.03           H  
ATOM   1477  N   LYS A  94       4.999   8.212  38.405  1.00  1.10           N  
ATOM   1478  CA  LYS A  94       3.762   8.964  38.581  1.00  1.10           C  
ATOM   1479  C   LYS A  94       3.823   9.657  39.930  1.00  1.10           C  
ATOM   1480  O   LYS A  94       4.119   9.023  40.941  1.00  1.10           O  
ATOM   1481  CB  LYS A  94       2.554   8.026  38.518  1.00  1.10           C  
ATOM   1482  CG  LYS A  94       2.355   7.336  37.166  1.00  1.10           C  
ATOM   1483  CD  LYS A  94       1.197   6.367  37.202  1.00  1.10           C  
ATOM   1484  CE  LYS A  94       1.014   5.681  35.858  1.00  1.10           C  
ATOM   1485  NZ  LYS A  94       0.085   4.529  35.950  1.00  1.10           N  
ATOM   1486  H   LYS A  94       5.363   7.682  39.193  1.00  1.10           H  
ATOM   1487  HA  LYS A  94       3.684   9.722  37.802  1.00  1.10           H  
ATOM   1488 1HB  LYS A  94       2.658   7.248  39.277  1.00  1.10           H  
ATOM   1489 2HB  LYS A  94       1.648   8.588  38.747  1.00  1.10           H  
ATOM   1490 1HG  LYS A  94       2.184   8.084  36.391  1.00  1.10           H  
ATOM   1491 2HG  LYS A  94       3.250   6.772  36.909  1.00  1.10           H  
ATOM   1492 1HD  LYS A  94       1.363   5.619  37.970  1.00  1.10           H  
ATOM   1493 2HD  LYS A  94       0.284   6.906  37.446  1.00  1.10           H  
ATOM   1494 1HE  LYS A  94       0.607   6.404  35.154  1.00  1.10           H  
ATOM   1495 2HE  LYS A  94       1.979   5.329  35.489  1.00  1.10           H  
ATOM   1496 1HZ  LYS A  94      -0.020   4.098  35.052  1.00  1.10           H  
ATOM   1497 2HZ  LYS A  94       0.514   3.846  36.600  1.00  1.10           H  
ATOM   1498 3HZ  LYS A  94      -0.813   4.819  36.294  1.00  1.10           H  
ATOM   1499  N   ASN A  95       3.563  10.958  39.955  1.00  1.13           N  
ATOM   1500  CA  ASN A  95       3.616  11.718  41.203  1.00  1.13           C  
ATOM   1501  C   ASN A  95       4.962  11.520  41.917  1.00  1.13           C  
ATOM   1502  O   ASN A  95       5.015  11.410  43.141  1.00  1.13           O  
ATOM   1503  CB  ASN A  95       2.461  11.335  42.114  1.00  1.13           C  
ATOM   1504  CG  ASN A  95       1.118  11.672  41.517  1.00  1.13           C  
ATOM   1505  OD1 ASN A  95       0.950  12.715  40.875  1.00  1.13           O  
ATOM   1506  ND2 ASN A  95       0.157  10.803  41.715  1.00  1.13           N  
ATOM   1507  H   ASN A  95       3.321  11.430  39.096  1.00  1.13           H  
ATOM   1508  HA  ASN A  95       3.531  12.780  40.965  1.00  1.13           H  
ATOM   1509 1HB  ASN A  95       2.489  10.271  42.344  1.00  1.13           H  
ATOM   1510 2HB  ASN A  95       2.563  11.868  43.059  1.00  1.13           H  
ATOM   1511 1HD2 ASN A  95      -0.757  10.973  41.343  1.00  1.13           H  
ATOM   1512 2HD2 ASN A  95       0.336   9.970  42.240  1.00  1.13           H  
ATOM   1513  N   SER A  96       6.045  11.480  41.125  1.00  1.12           N  
ATOM   1514  CA  SER A  96       7.440  11.304  41.565  1.00  1.12           C  
ATOM   1515  C   SER A  96       7.819   9.873  42.001  1.00  1.12           C  
ATOM   1516  O   SER A  96       8.991   9.615  42.277  1.00  1.12           O  
ATOM   1517  CB  SER A  96       7.801  12.270  42.689  1.00  1.12           C  
ATOM   1518  OG  SER A  96       7.443  11.771  43.949  1.00  1.12           O  
ATOM   1519  H   SER A  96       5.883  11.575  40.134  1.00  1.12           H  
ATOM   1520  HA  SER A  96       8.077  11.553  40.715  1.00  1.12           H  
ATOM   1521 1HB  SER A  96       8.872  12.465  42.668  1.00  1.12           H  
ATOM   1522 2HB  SER A  96       7.295  13.219  42.521  1.00  1.12           H  
ATOM   1523  HG  SER A  96       6.517  11.506  43.868  1.00  1.12           H  
ATOM   1524  N   LYS A  97       6.861   8.946  42.073  1.00  1.07           N  
ATOM   1525  CA  LYS A  97       7.179   7.595  42.528  1.00  1.07           C  
ATOM   1526  C   LYS A  97       7.159   6.638  41.345  1.00  1.07           C  
ATOM   1527  O   LYS A  97       6.391   6.842  40.413  1.00  1.07           O  
ATOM   1528  CB  LYS A  97       6.150   7.158  43.574  1.00  1.07           C  
ATOM   1529  CG  LYS A  97       6.177   7.975  44.853  1.00  1.07           C  
ATOM   1530  CD  LYS A  97       5.156   7.467  45.858  1.00  1.07           C  
ATOM   1531  CE  LYS A  97       5.171   8.299  47.133  1.00  1.07           C  
ATOM   1532  NZ  LYS A  97       4.164   7.819  48.120  1.00  1.07           N  
ATOM   1533  H   LYS A  97       5.899   9.171  41.823  1.00  1.07           H  
ATOM   1534  HA  LYS A  97       8.168   7.609  42.977  1.00  1.07           H  
ATOM   1535 1HB  LYS A  97       5.149   7.265  43.145  1.00  1.07           H  
ATOM   1536 2HB  LYS A  97       6.284   6.108  43.824  1.00  1.07           H  
ATOM   1537 1HG  LYS A  97       7.174   7.932  45.292  1.00  1.07           H  
ATOM   1538 2HG  LYS A  97       5.951   9.019  44.614  1.00  1.07           H  
ATOM   1539 1HD  LYS A  97       4.161   7.514  45.412  1.00  1.07           H  
ATOM   1540 2HD  LYS A  97       5.375   6.428  46.108  1.00  1.07           H  
ATOM   1541 1HE  LYS A  97       6.161   8.245  47.583  1.00  1.07           H  
ATOM   1542 2HE  LYS A  97       4.953   9.338  46.882  1.00  1.07           H  
ATOM   1543 1HZ  LYS A  97       4.204   8.395  48.949  1.00  1.07           H  
ATOM   1544 2HZ  LYS A  97       3.240   7.877  47.715  1.00  1.07           H  
ATOM   1545 3HZ  LYS A  97       4.364   6.861  48.367  1.00  1.07           H  
ATOM   1546  N   PRO A  98       7.978   5.582  41.316  1.00  0.98           N  
ATOM   1547  CA  PRO A  98       7.962   4.631  40.232  1.00  0.98           C  
ATOM   1548  C   PRO A  98       6.643   3.893  40.292  1.00  0.98           C  
ATOM   1549  O   PRO A  98       6.151   3.592  41.379  1.00  0.98           O  
ATOM   1550  CB  PRO A  98       9.182   3.752  40.535  1.00  0.98           C  
ATOM   1551  CG  PRO A  98       9.391   3.882  42.039  1.00  0.98           C  
ATOM   1552  CD  PRO A  98       8.939   5.303  42.388  1.00  0.98           C  
ATOM   1553  HA  PRO A  98       8.085   5.141  39.271  1.00  0.98           H  
ATOM   1554 1HB  PRO A  98       9.000   2.730  40.202  1.00  0.98           H  
ATOM   1555 2HB  PRO A  98      10.044   4.115  39.957  1.00  0.98           H  
ATOM   1556 1HG  PRO A  98       8.805   3.113  42.565  1.00  0.98           H  
ATOM   1557 2HG  PRO A  98      10.449   3.699  42.287  1.00  0.98           H  
ATOM   1558 1HD  PRO A  98       8.452   5.294  43.369  1.00  0.98           H  
ATOM   1559 2HD  PRO A  98       9.783   6.004  42.350  1.00  0.98           H  
ATOM   1560  N   ASP A  99       6.100   3.563  39.132  1.00  0.89           N  
ATOM   1561  CA  ASP A  99       4.867   2.791  39.036  1.00  0.89           C  
ATOM   1562  C   ASP A  99       5.118   1.467  38.332  1.00  0.89           C  
ATOM   1563  O   ASP A  99       4.650   0.412  38.770  1.00  0.89           O  
ATOM   1564  CB  ASP A  99       3.813   3.601  38.273  1.00  0.89           C  
ATOM   1565  CG  ASP A  99       2.368   3.039  38.346  1.00  0.89           C  
ATOM   1566  OD1 ASP A  99       1.847   2.936  39.422  1.00  0.89           O  
ATOM   1567  OD2 ASP A  99       1.779   2.776  37.307  1.00  0.89           O  
ATOM   1568  H   ASP A  99       6.541   3.885  38.280  1.00  0.89           H  
ATOM   1569  HA  ASP A  99       4.502   2.583  40.041  1.00  0.89           H  
ATOM   1570 1HB  ASP A  99       3.804   4.620  38.668  1.00  0.89           H  
ATOM   1571 2HB  ASP A  99       4.114   3.678  37.228  1.00  0.89           H  
ATOM   1572  N   PHE A 100       5.833   1.532  37.211  1.00  0.82           N  
ATOM   1573  CA  PHE A 100       6.071   0.333  36.411  1.00  0.82           C  
ATOM   1574  C   PHE A 100       7.325   0.478  35.571  1.00  0.82           C  
ATOM   1575  O   PHE A 100       7.922   1.554  35.508  1.00  0.82           O  
ATOM   1576  CB  PHE A 100       4.864  -0.002  35.506  1.00  0.82           C  
ATOM   1577  CG  PHE A 100       4.531   0.942  34.392  1.00  0.82           C  
ATOM   1578  CD1 PHE A 100       5.031   0.709  33.115  1.00  0.82           C  
ATOM   1579  CD2 PHE A 100       3.700   2.014  34.584  1.00  0.82           C  
ATOM   1580  CE1 PHE A 100       4.710   1.535  32.075  1.00  0.82           C  
ATOM   1581  CE2 PHE A 100       3.372   2.842  33.540  1.00  0.82           C  
ATOM   1582  CZ  PHE A 100       3.880   2.601  32.279  1.00  0.82           C  
ATOM   1583  H   PHE A 100       6.204   2.434  36.916  1.00  0.82           H  
ATOM   1584  HA  PHE A 100       6.221  -0.512  37.086  1.00  0.82           H  
ATOM   1585 1HB  PHE A 100       5.012  -0.952  35.055  1.00  0.82           H  
ATOM   1586 2HB  PHE A 100       3.976  -0.095  36.135  1.00  0.82           H  
ATOM   1587  HD1 PHE A 100       5.680  -0.148  32.948  1.00  0.82           H  
ATOM   1588  HD2 PHE A 100       3.293   2.195  35.574  1.00  0.82           H  
ATOM   1589  HE1 PHE A 100       5.108   1.344  31.089  1.00  0.82           H  
ATOM   1590  HE2 PHE A 100       2.714   3.688  33.706  1.00  0.82           H  
ATOM   1591  HZ  PHE A 100       3.624   3.259  31.452  1.00  0.82           H  
ATOM   1592  N   VAL A 101       7.743  -0.609  34.945  1.00  0.77           N  
ATOM   1593  CA  VAL A 101       8.875  -0.549  34.035  1.00  0.77           C  
ATOM   1594  C   VAL A 101       8.394  -0.894  32.654  1.00  0.77           C  
ATOM   1595  O   VAL A 101       7.594  -1.818  32.462  1.00  0.77           O  
ATOM   1596  CB  VAL A 101      10.001  -1.534  34.424  1.00  0.77           C  
ATOM   1597  CG1 VAL A 101       9.477  -2.891  34.430  1.00  0.77           C  
ATOM   1598  CG2 VAL A 101      11.156  -1.446  33.422  1.00  0.77           C  
ATOM   1599  H   VAL A 101       7.230  -1.484  35.067  1.00  0.77           H  
ATOM   1600  HA  VAL A 101       9.274   0.460  34.016  1.00  0.77           H  
ATOM   1601  HB  VAL A 101      10.350  -1.311  35.423  1.00  0.77           H  
ATOM   1602 1HG1 VAL A 101      10.254  -3.584  34.697  1.00  0.77           H  
ATOM   1603 2HG1 VAL A 101       8.661  -2.962  35.152  1.00  0.77           H  
ATOM   1604 3HG1 VAL A 101       9.116  -3.120  33.429  1.00  0.77           H  
ATOM   1605 1HG2 VAL A 101      11.934  -2.150  33.710  1.00  0.77           H  
ATOM   1606 2HG2 VAL A 101      10.816  -1.696  32.431  1.00  0.77           H  
ATOM   1607 3HG2 VAL A 101      11.557  -0.445  33.415  1.00  0.77           H  
ATOM   1608  N   ILE A 102       8.864  -0.141  31.683  1.00  0.74           N  
ATOM   1609  CA  ILE A 102       8.482  -0.434  30.329  1.00  0.74           C  
ATOM   1610  C   ILE A 102       9.694  -1.010  29.647  1.00  0.74           C  
ATOM   1611  O   ILE A 102      10.821  -0.525  29.812  1.00  0.74           O  
ATOM   1612  CB  ILE A 102       7.971   0.816  29.605  1.00  0.74           C  
ATOM   1613  CG1 ILE A 102       7.430   0.437  28.231  1.00  0.74           C  
ATOM   1614  CG2 ILE A 102       9.084   1.835  29.492  1.00  0.74           C  
ATOM   1615  CD1 ILE A 102       6.587   1.519  27.607  1.00  0.74           C  
ATOM   1616  H   ILE A 102       9.514   0.616  31.894  1.00  0.74           H  
ATOM   1617  HA  ILE A 102       7.696  -1.185  30.319  1.00  0.74           H  
ATOM   1618  HB  ILE A 102       7.159   1.248  30.167  1.00  0.74           H  
ATOM   1619 1HG1 ILE A 102       8.266   0.218  27.566  1.00  0.74           H  
ATOM   1620 2HG1 ILE A 102       6.821  -0.465  28.328  1.00  0.74           H  
ATOM   1621 1HG2 ILE A 102       8.712   2.726  28.989  1.00  0.74           H  
ATOM   1622 2HG2 ILE A 102       9.427   2.102  30.483  1.00  0.74           H  
ATOM   1623 3HG2 ILE A 102       9.909   1.411  28.921  1.00  0.74           H  
ATOM   1624 1HD1 ILE A 102       6.233   1.181  26.633  1.00  0.74           H  
ATOM   1625 2HD1 ILE A 102       5.735   1.731  28.252  1.00  0.74           H  
ATOM   1626 3HD1 ILE A 102       7.185   2.421  27.484  1.00  0.74           H  
ATOM   1627  N   CYS A 103       9.467  -2.080  28.913  1.00  0.74           N  
ATOM   1628  CA  CYS A 103      10.541  -2.754  28.231  1.00  0.74           C  
ATOM   1629  C   CYS A 103      10.273  -2.895  26.746  1.00  0.74           C  
ATOM   1630  O   CYS A 103       9.133  -3.119  26.323  1.00  0.74           O  
ATOM   1631  CB  CYS A 103      10.729  -4.145  28.840  1.00  0.74           C  
ATOM   1632  SG  CYS A 103      11.134  -4.127  30.613  1.00  0.74           S  
ATOM   1633  H   CYS A 103       8.515  -2.438  28.834  1.00  0.74           H  
ATOM   1634  HA  CYS A 103      11.453  -2.182  28.367  1.00  0.74           H  
ATOM   1635 1HB  CYS A 103       9.812  -4.720  28.710  1.00  0.74           H  
ATOM   1636 2HB  CYS A 103      11.521  -4.659  28.314  1.00  0.74           H  
ATOM   1637  HG  CYS A 103      11.009  -5.439  30.800  1.00  0.74           H  
ATOM   1638  N   THR A 104      11.334  -2.817  25.958  1.00  0.76           N  
ATOM   1639  CA  THR A 104      11.234  -3.124  24.541  1.00  0.76           C  
ATOM   1640  C   THR A 104      12.186  -4.267  24.270  1.00  0.76           C  
ATOM   1641  O   THR A 104      13.359  -4.218  24.653  1.00  0.76           O  
ATOM   1642  CB  THR A 104      11.562  -1.932  23.622  1.00  0.76           C  
ATOM   1643  OG1 THR A 104      10.665  -0.839  23.891  1.00  0.76           O  
ATOM   1644  CG2 THR A 104      11.396  -2.362  22.143  1.00  0.76           C  
ATOM   1645  H   THR A 104      12.234  -2.563  26.368  1.00  0.76           H  
ATOM   1646  HA  THR A 104      10.226  -3.467  24.309  1.00  0.76           H  
ATOM   1647  HB  THR A 104      12.588  -1.605  23.794  1.00  0.76           H  
ATOM   1648  HG1 THR A 104      10.879  -0.452  24.744  1.00  0.76           H  
ATOM   1649 1HG2 THR A 104      11.622  -1.521  21.493  1.00  0.76           H  
ATOM   1650 2HG2 THR A 104      12.074  -3.182  21.913  1.00  0.76           H  
ATOM   1651 3HG2 THR A 104      10.371  -2.689  21.968  1.00  0.76           H  
ATOM   1652  N   HIS A 105      11.684  -5.294  23.616  1.00  0.79           N  
ATOM   1653  CA  HIS A 105      12.465  -6.477  23.324  1.00  0.79           C  
ATOM   1654  C   HIS A 105      12.611  -6.726  21.840  1.00  0.79           C  
ATOM   1655  O   HIS A 105      11.678  -6.507  21.068  1.00  0.79           O  
ATOM   1656  CB  HIS A 105      11.801  -7.704  23.931  1.00  0.79           C  
ATOM   1657  CG  HIS A 105      11.856  -7.854  25.396  1.00  0.79           C  
ATOM   1658  ND1 HIS A 105      11.043  -7.167  26.273  1.00  0.79           N  
ATOM   1659  CD2 HIS A 105      12.599  -8.679  26.130  1.00  0.79           C  
ATOM   1660  CE1 HIS A 105      11.320  -7.550  27.509  1.00  0.79           C  
ATOM   1661  NE2 HIS A 105      12.293  -8.461  27.454  1.00  0.79           N  
ATOM   1662  H   HIS A 105      10.709  -5.263  23.321  1.00  0.79           H  
ATOM   1663  HA  HIS A 105      13.457  -6.374  23.749  1.00  0.79           H  
ATOM   1664 1HB  HIS A 105      10.765  -7.627  23.663  1.00  0.79           H  
ATOM   1665 2HB  HIS A 105      12.205  -8.604  23.469  1.00  0.79           H  
ATOM   1666  HD1 HIS A 105      10.314  -6.527  26.025  1.00  0.79           H  
ATOM   1667  HD2 HIS A 105      13.363  -9.411  25.865  1.00  0.79           H  
ATOM   1668  HE1 HIS A 105      10.789  -7.119  28.358  1.00  0.79           H  
ATOM   1669  N   ARG A 106      13.761  -7.272  21.459  1.00  0.85           N  
ATOM   1670  CA  ARG A 106      14.042  -7.644  20.072  1.00  0.85           C  
ATOM   1671  C   ARG A 106      14.595  -9.058  19.967  1.00  0.85           C  
ATOM   1672  O   ARG A 106      15.439  -9.462  20.774  1.00  0.85           O  
ATOM   1673  CB  ARG A 106      15.049  -6.672  19.461  1.00  0.85           C  
ATOM   1674  CG  ARG A 106      15.430  -6.951  17.990  1.00  0.85           C  
ATOM   1675  CD  ARG A 106      16.272  -5.855  17.376  1.00  0.85           C  
ATOM   1676  NE  ARG A 106      17.616  -5.706  17.995  1.00  0.85           N  
ATOM   1677  CZ  ARG A 106      18.761  -6.347  17.603  1.00  0.85           C  
ATOM   1678  NH1 ARG A 106      18.771  -7.201  16.595  1.00  0.85           N  
ATOM   1679  NH2 ARG A 106      19.891  -6.109  18.251  1.00  0.85           N  
ATOM   1680  H   ARG A 106      14.493  -7.371  22.165  1.00  0.85           H  
ATOM   1681  HA  ARG A 106      13.117  -7.595  19.498  1.00  0.85           H  
ATOM   1682 1HB  ARG A 106      14.651  -5.661  19.514  1.00  0.85           H  
ATOM   1683 2HB  ARG A 106      15.971  -6.694  20.047  1.00  0.85           H  
ATOM   1684 1HG  ARG A 106      15.994  -7.875  17.928  1.00  0.85           H  
ATOM   1685 2HG  ARG A 106      14.515  -7.055  17.400  1.00  0.85           H  
ATOM   1686 1HD  ARG A 106      16.412  -6.074  16.319  1.00  0.85           H  
ATOM   1687 2HD  ARG A 106      15.747  -4.908  17.479  1.00  0.85           H  
ATOM   1688  HE  ARG A 106      17.696  -5.069  18.784  1.00  0.85           H  
ATOM   1689 1HH1 ARG A 106      17.920  -7.406  16.092  1.00  0.85           H  
ATOM   1690 2HH1 ARG A 106      19.659  -7.685  16.348  1.00  0.85           H  
ATOM   1691 1HH2 ARG A 106      19.897  -5.473  19.053  1.00  0.85           H  
ATOM   1692 2HH2 ARG A 106      20.764  -6.582  17.967  1.00  0.85           H  
ATOM   1693  N   GLN A 107      14.119  -9.832  18.980  1.00  0.94           N  
ATOM   1694  CA  GLN A 107      14.713 -11.165  18.827  1.00  0.94           C  
ATOM   1695  C   GLN A 107      16.002 -11.030  18.066  1.00  0.94           C  
ATOM   1696  O   GLN A 107      16.059 -10.362  17.032  1.00  0.94           O  
ATOM   1697  CB  GLN A 107      13.857 -12.160  18.043  1.00  0.94           C  
ATOM   1698  CG  GLN A 107      12.544 -12.561  18.618  1.00  0.94           C  
ATOM   1699  CD  GLN A 107      11.854 -13.721  17.780  1.00  0.94           C  
ATOM   1700  OE1 GLN A 107      11.632 -13.640  16.560  1.00  0.94           O  
ATOM   1701  NE2 GLN A 107      11.507 -14.809  18.463  1.00  0.94           N  
ATOM   1702  H   GLN A 107      13.402  -9.470  18.342  1.00  0.94           H  
ATOM   1703  HA  GLN A 107      14.948 -11.573  19.802  1.00  0.94           H  
ATOM   1704 1HB  GLN A 107      13.672 -11.746  17.070  1.00  0.94           H  
ATOM   1705 2HB  GLN A 107      14.436 -13.071  17.892  1.00  0.94           H  
ATOM   1706 1HG  GLN A 107      12.701 -12.919  19.628  1.00  0.94           H  
ATOM   1707 2HG  GLN A 107      11.884 -11.693  18.617  1.00  0.94           H  
ATOM   1708 1HE2 GLN A 107      11.060 -15.571  17.994  1.00  0.94           H  
ATOM   1709 2HE2 GLN A 107      11.676 -14.873  19.446  1.00  0.94           H  
ATOM   1710  N   LEU A 108      17.033 -11.695  18.544  1.00  1.03           N  
ATOM   1711  CA  LEU A 108      18.323 -11.666  17.885  1.00  1.03           C  
ATOM   1712  C   LEU A 108      18.648 -12.998  17.245  1.00  1.03           C  
ATOM   1713  O   LEU A 108      18.241 -14.047  17.742  1.00  1.03           O  
ATOM   1714  CB  LEU A 108      19.393 -11.281  18.898  1.00  1.03           C  
ATOM   1715  CG  LEU A 108      19.595  -9.776  19.145  1.00  1.03           C  
ATOM   1716  CD1 LEU A 108      18.371  -9.147  19.696  1.00  1.03           C  
ATOM   1717  CD2 LEU A 108      20.692  -9.593  20.091  1.00  1.03           C  
ATOM   1718  H   LEU A 108      16.948 -12.219  19.419  1.00  1.03           H  
ATOM   1719  HA  LEU A 108      18.299 -10.907  17.103  1.00  1.03           H  
ATOM   1720 1HB  LEU A 108      19.098 -11.723  19.840  1.00  1.03           H  
ATOM   1721 2HB  LEU A 108      20.351 -11.714  18.585  1.00  1.03           H  
ATOM   1722  HG  LEU A 108      19.845  -9.296  18.211  1.00  1.03           H  
ATOM   1723 1HD1 LEU A 108      18.555  -8.101  19.859  1.00  1.03           H  
ATOM   1724 2HD1 LEU A 108      17.581  -9.241  19.012  1.00  1.03           H  
ATOM   1725 3HD1 LEU A 108      18.110  -9.626  20.628  1.00  1.03           H  
ATOM   1726 1HD2 LEU A 108      20.860  -8.526  20.242  1.00  1.03           H  
ATOM   1727 2HD2 LEU A 108      20.442 -10.055  21.034  1.00  1.03           H  
ATOM   1728 3HD2 LEU A 108      21.584 -10.051  19.675  1.00  1.03           H  
ATOM   1729  N   MET A 109      19.377 -12.964  16.139  1.00  1.12           N  
ATOM   1730  CA  MET A 109      19.840 -14.189  15.503  1.00  1.12           C  
ATOM   1731  C   MET A 109      20.880 -14.830  16.405  1.00  1.12           C  
ATOM   1732  O   MET A 109      21.548 -14.126  17.172  1.00  1.12           O  
ATOM   1733  CB  MET A 109      20.423 -13.904  14.121  1.00  1.12           C  
ATOM   1734  CG  MET A 109      21.653 -13.034  14.143  1.00  1.12           C  
ATOM   1735  SD  MET A 109      22.325 -12.689  12.505  1.00  1.12           S  
ATOM   1736  CE  MET A 109      23.707 -11.600  12.883  1.00  1.12           C  
ATOM   1737  H   MET A 109      19.648 -12.068  15.756  1.00  1.12           H  
ATOM   1738  HA  MET A 109      19.002 -14.881  15.407  1.00  1.12           H  
ATOM   1739 1HB  MET A 109      20.688 -14.842  13.638  1.00  1.12           H  
ATOM   1740 2HB  MET A 109      19.671 -13.414  13.499  1.00  1.12           H  
ATOM   1741 1HG  MET A 109      21.434 -12.088  14.641  1.00  1.12           H  
ATOM   1742 2HG  MET A 109      22.395 -13.552  14.701  1.00  1.12           H  
ATOM   1743 1HE  MET A 109      24.213 -11.325  11.958  1.00  1.12           H  
ATOM   1744 2HE  MET A 109      23.335 -10.701  13.375  1.00  1.12           H  
ATOM   1745 3HE  MET A 109      24.413 -12.102  13.537  1.00  1.12           H  
ATOM   1746  N   ASP A 110      21.072 -16.140  16.274  1.00  1.18           N  
ATOM   1747  CA  ASP A 110      22.052 -16.822  17.110  1.00  1.18           C  
ATOM   1748  C   ASP A 110      23.460 -16.249  16.979  1.00  1.18           C  
ATOM   1749  O   ASP A 110      24.165 -16.139  17.976  1.00  1.18           O  
ATOM   1750  CB  ASP A 110      22.091 -18.315  16.771  1.00  1.18           C  
ATOM   1751  CG  ASP A 110      20.860 -19.096  17.245  1.00  1.18           C  
ATOM   1752  OD1 ASP A 110      20.109 -18.588  18.049  1.00  1.18           O  
ATOM   1753  OD2 ASP A 110      20.688 -20.200  16.790  1.00  1.18           O  
ATOM   1754  H   ASP A 110      20.511 -16.671  15.624  1.00  1.18           H  
ATOM   1755  HA  ASP A 110      21.740 -16.714  18.150  1.00  1.18           H  
ATOM   1756 1HB  ASP A 110      22.187 -18.438  15.693  1.00  1.18           H  
ATOM   1757 2HB  ASP A 110      22.975 -18.759  17.224  1.00  1.18           H  
ATOM   1758  N   GLU A 111      23.870 -15.857  15.775  1.00  1.19           N  
ATOM   1759  CA  GLU A 111      25.221 -15.326  15.593  1.00  1.19           C  
ATOM   1760  C   GLU A 111      25.469 -14.074  16.438  1.00  1.19           C  
ATOM   1761  O   GLU A 111      26.469 -13.986  17.163  1.00  1.19           O  
ATOM   1762  CB  GLU A 111      25.460 -15.025  14.114  1.00  1.19           C  
ATOM   1763  CG  GLU A 111      26.823 -14.437  13.788  1.00  1.19           C  
ATOM   1764  CD  GLU A 111      27.016 -14.178  12.308  1.00  1.19           C  
ATOM   1765  OE1 GLU A 111      26.127 -14.478  11.548  1.00  1.19           O  
ATOM   1766  OE2 GLU A 111      28.056 -13.679  11.944  1.00  1.19           O  
ATOM   1767  H   GLU A 111      23.248 -15.944  14.985  1.00  1.19           H  
ATOM   1768  HA  GLU A 111      25.932 -16.089  15.909  1.00  1.19           H  
ATOM   1769 1HB  GLU A 111      25.361 -15.948  13.545  1.00  1.19           H  
ATOM   1770 2HB  GLU A 111      24.699 -14.352  13.755  1.00  1.19           H  
ATOM   1771 1HG  GLU A 111      26.934 -13.496  14.326  1.00  1.19           H  
ATOM   1772 2HG  GLU A 111      27.597 -15.119  14.139  1.00  1.19           H  
ATOM   1773  N   GLU A 112      24.543 -13.119  16.366  1.00  1.17           N  
ATOM   1774  CA  GLU A 112      24.649 -11.892  17.134  1.00  1.17           C  
ATOM   1775  C   GLU A 112      24.632 -12.247  18.609  1.00  1.17           C  
ATOM   1776  O   GLU A 112      25.398 -11.692  19.400  1.00  1.17           O  
ATOM   1777  CB  GLU A 112      23.506 -10.919  16.807  1.00  1.17           C  
ATOM   1778  CG  GLU A 112      23.627  -9.546  17.493  1.00  1.17           C  
ATOM   1779  CD  GLU A 112      22.480  -8.561  17.167  1.00  1.17           C  
ATOM   1780  OE1 GLU A 112      21.572  -8.909  16.431  1.00  1.17           O  
ATOM   1781  OE2 GLU A 112      22.518  -7.461  17.669  1.00  1.17           O  
ATOM   1782  H   GLU A 112      23.748 -13.260  15.770  1.00  1.17           H  
ATOM   1783  HA  GLU A 112      25.599 -11.411  16.903  1.00  1.17           H  
ATOM   1784 1HB  GLU A 112      23.465 -10.755  15.741  1.00  1.17           H  
ATOM   1785 2HB  GLU A 112      22.553 -11.366  17.105  1.00  1.17           H  
ATOM   1786 1HG  GLU A 112      23.663  -9.703  18.569  1.00  1.17           H  
ATOM   1787 2HG  GLU A 112      24.573  -9.097  17.197  1.00  1.17           H  
ATOM   1788  N   GLY A 113      23.760 -13.187  18.979  1.00  1.12           N  
ATOM   1789  CA  GLY A 113      23.654 -13.600  20.362  1.00  1.12           C  
ATOM   1790  C   GLY A 113      24.932 -14.214  20.900  1.00  1.12           C  
ATOM   1791  O   GLY A 113      25.351 -13.910  22.019  1.00  1.12           O  
ATOM   1792  H   GLY A 113      23.140 -13.614  18.288  1.00  1.12           H  
ATOM   1793 1HA  GLY A 113      23.431 -12.720  20.943  1.00  1.12           H  
ATOM   1794 2HA  GLY A 113      22.828 -14.301  20.470  1.00  1.12           H  
ATOM   1795  N   HIS A 114      25.611 -15.012  20.082  1.00  1.08           N  
ATOM   1796  CA  HIS A 114      26.856 -15.619  20.512  1.00  1.08           C  
ATOM   1797  C   HIS A 114      27.899 -14.532  20.724  1.00  1.08           C  
ATOM   1798  O   HIS A 114      28.701 -14.599  21.660  1.00  1.08           O  
ATOM   1799  CB  HIS A 114      27.362 -16.650  19.496  1.00  1.08           C  
ATOM   1800  CG  HIS A 114      26.562 -17.932  19.453  1.00  1.08           C  
ATOM   1801  ND1 HIS A 114      26.422 -18.760  20.550  1.00  1.08           N  
ATOM   1802  CD2 HIS A 114      25.895 -18.537  18.441  1.00  1.08           C  
ATOM   1803  CE1 HIS A 114      25.686 -19.808  20.216  1.00  1.08           C  
ATOM   1804  NE2 HIS A 114      25.355 -19.697  18.944  1.00  1.08           N  
ATOM   1805  H   HIS A 114      25.224 -15.237  19.167  1.00  1.08           H  
ATOM   1806  HA  HIS A 114      26.707 -16.130  21.461  1.00  1.08           H  
ATOM   1807 1HB  HIS A 114      27.333 -16.204  18.498  1.00  1.08           H  
ATOM   1808 2HB  HIS A 114      28.398 -16.897  19.713  1.00  1.08           H  
ATOM   1809  HD2 HIS A 114      25.802 -18.171  17.420  1.00  1.08           H  
ATOM   1810  HE1 HIS A 114      25.404 -20.626  20.878  1.00  1.08           H  
ATOM   1811  HE2 HIS A 114      24.797 -20.356  18.419  1.00  1.08           H  
ATOM   1812  N   ASP A 115      27.876 -13.505  19.872  1.00  1.07           N  
ATOM   1813  CA  ASP A 115      28.818 -12.404  19.998  1.00  1.07           C  
ATOM   1814  C   ASP A 115      28.540 -11.661  21.320  1.00  1.07           C  
ATOM   1815  O   ASP A 115      29.439 -11.468  22.148  1.00  1.07           O  
ATOM   1816  CB  ASP A 115      28.668 -11.451  18.792  1.00  1.07           C  
ATOM   1817  CG  ASP A 115      29.804 -10.410  18.636  1.00  1.07           C  
ATOM   1818  OD1 ASP A 115      30.899 -10.829  18.333  1.00  1.07           O  
ATOM   1819  OD2 ASP A 115      29.586  -9.210  18.832  1.00  1.07           O  
ATOM   1820  H   ASP A 115      27.209 -13.508  19.097  1.00  1.07           H  
ATOM   1821  HA  ASP A 115      29.832 -12.802  20.024  1.00  1.07           H  
ATOM   1822 1HB  ASP A 115      28.597 -12.042  17.876  1.00  1.07           H  
ATOM   1823 2HB  ASP A 115      27.729 -10.909  18.887  1.00  1.07           H  
ATOM   1824  N   LEU A 116      27.274 -11.296  21.551  1.00  1.12           N  
ATOM   1825  CA  LEU A 116      26.921 -10.552  22.756  1.00  1.12           C  
ATOM   1826  C   LEU A 116      27.192 -11.338  24.029  1.00  1.12           C  
ATOM   1827  O   LEU A 116      27.643 -10.775  25.027  1.00  1.12           O  
ATOM   1828  CB  LEU A 116      25.443 -10.169  22.715  1.00  1.12           C  
ATOM   1829  CG  LEU A 116      25.065  -9.121  21.682  1.00  1.12           C  
ATOM   1830  CD1 LEU A 116      23.574  -8.998  21.636  1.00  1.12           C  
ATOM   1831  CD2 LEU A 116      25.707  -7.805  22.048  1.00  1.12           C  
ATOM   1832  H   LEU A 116      26.558 -11.507  20.856  1.00  1.12           H  
ATOM   1833  HA  LEU A 116      27.519  -9.644  22.781  1.00  1.12           H  
ATOM   1834 1HB  LEU A 116      24.869 -11.070  22.492  1.00  1.12           H  
ATOM   1835 2HB  LEU A 116      25.147  -9.807  23.697  1.00  1.12           H  
ATOM   1836  HG  LEU A 116      25.411  -9.437  20.694  1.00  1.12           H  
ATOM   1837 1HD1 LEU A 116      23.293  -8.257  20.884  1.00  1.12           H  
ATOM   1838 2HD1 LEU A 116      23.174  -9.962  21.365  1.00  1.12           H  
ATOM   1839 3HD1 LEU A 116      23.192  -8.697  22.606  1.00  1.12           H  
ATOM   1840 1HD2 LEU A 116      25.438  -7.053  21.305  1.00  1.12           H  
ATOM   1841 2HD2 LEU A 116      25.360  -7.488  23.031  1.00  1.12           H  
ATOM   1842 3HD2 LEU A 116      26.792  -7.927  22.066  1.00  1.12           H  
ATOM   1843  N   LEU A 117      26.925 -12.637  23.998  1.00  1.24           N  
ATOM   1844  CA  LEU A 117      27.163 -13.497  25.142  1.00  1.24           C  
ATOM   1845  C   LEU A 117      28.656 -13.669  25.399  1.00  1.24           C  
ATOM   1846  O   LEU A 117      29.112 -13.543  26.532  1.00  1.24           O  
ATOM   1847  CB  LEU A 117      26.475 -14.845  24.930  1.00  1.24           C  
ATOM   1848  CG  LEU A 117      26.644 -15.877  26.037  1.00  1.24           C  
ATOM   1849  CD1 LEU A 117      26.143 -15.316  27.350  1.00  1.24           C  
ATOM   1850  CD2 LEU A 117      25.846 -17.118  25.661  1.00  1.24           C  
ATOM   1851  H   LEU A 117      26.526 -13.050  23.157  1.00  1.24           H  
ATOM   1852  HA  LEU A 117      26.722 -13.025  26.019  1.00  1.24           H  
ATOM   1853 1HB  LEU A 117      25.415 -14.677  24.775  1.00  1.24           H  
ATOM   1854 2HB  LEU A 117      26.876 -15.282  24.012  1.00  1.24           H  
ATOM   1855  HG  LEU A 117      27.700 -16.128  26.147  1.00  1.24           H  
ATOM   1856 1HD1 LEU A 117      26.268 -16.060  28.136  1.00  1.24           H  
ATOM   1857 2HD1 LEU A 117      26.716 -14.417  27.609  1.00  1.24           H  
ATOM   1858 3HD1 LEU A 117      25.104 -15.069  27.264  1.00  1.24           H  
ATOM   1859 1HD2 LEU A 117      25.955 -17.874  26.440  1.00  1.24           H  
ATOM   1860 2HD2 LEU A 117      24.792 -16.853  25.555  1.00  1.24           H  
ATOM   1861 3HD2 LEU A 117      26.219 -17.513  24.714  1.00  1.24           H  
ATOM   1862  N   GLY A 118      29.433 -13.927  24.345  1.00  1.43           N  
ATOM   1863  CA  GLY A 118      30.874 -14.123  24.470  1.00  1.43           C  
ATOM   1864  C   GLY A 118      31.572 -12.921  25.110  1.00  1.43           C  
ATOM   1865  O   GLY A 118      32.561 -13.077  25.828  1.00  1.43           O  
ATOM   1866  H   GLY A 118      29.025 -14.017  23.417  1.00  1.43           H  
ATOM   1867 1HA  GLY A 118      31.065 -15.017  25.060  1.00  1.43           H  
ATOM   1868 2HA  GLY A 118      31.289 -14.299  23.478  1.00  1.43           H  
ATOM   1869  N   LYS A 119      31.030 -11.726  24.883  1.00  1.66           N  
ATOM   1870  CA  LYS A 119      31.569 -10.484  25.424  1.00  1.66           C  
ATOM   1871  C   LYS A 119      31.254 -10.217  26.909  1.00  1.66           C  
ATOM   1872  O   LYS A 119      31.840  -9.297  27.489  1.00  1.66           O  
ATOM   1873  CB  LYS A 119      31.081  -9.327  24.559  1.00  1.66           C  
ATOM   1874  CG  LYS A 119      31.685  -9.344  23.165  1.00  1.66           C  
ATOM   1875  CD  LYS A 119      31.083  -8.299  22.251  1.00  1.66           C  
ATOM   1876  CE  LYS A 119      31.736  -8.383  20.887  1.00  1.66           C  
ATOM   1877  NZ  LYS A 119      31.067  -7.529  19.876  1.00  1.66           N  
ATOM   1878  H   LYS A 119      30.231 -11.672  24.245  1.00  1.66           H  
ATOM   1879  HA  LYS A 119      32.653 -10.534  25.333  1.00  1.66           H  
ATOM   1880 1HB  LYS A 119      29.993  -9.390  24.455  1.00  1.66           H  
ATOM   1881 2HB  LYS A 119      31.317  -8.379  25.035  1.00  1.66           H  
ATOM   1882 1HG  LYS A 119      32.756  -9.159  23.243  1.00  1.66           H  
ATOM   1883 2HG  LYS A 119      31.544 -10.324  22.718  1.00  1.66           H  
ATOM   1884 1HD  LYS A 119      30.011  -8.494  22.135  1.00  1.66           H  
ATOM   1885 2HD  LYS A 119      31.221  -7.303  22.665  1.00  1.66           H  
ATOM   1886 1HE  LYS A 119      32.773  -8.075  20.975  1.00  1.66           H  
ATOM   1887 2HE  LYS A 119      31.705  -9.419  20.551  1.00  1.66           H  
ATOM   1888 1HZ  LYS A 119      31.530  -7.650  18.991  1.00  1.66           H  
ATOM   1889 2HZ  LYS A 119      30.092  -7.848  19.767  1.00  1.66           H  
ATOM   1890 3HZ  LYS A 119      31.084  -6.567  20.144  1.00  1.66           H  
ATOM   1891  N   ARG A 120      30.336 -10.981  27.519  1.00  1.90           N  
ATOM   1892  CA  ARG A 120      29.971 -10.758  28.924  1.00  1.90           C  
ATOM   1893  C   ARG A 120      29.040 -11.845  29.463  1.00  1.90           C  
ATOM   1894  O   ARG A 120      29.446 -12.625  30.327  1.00  1.90           O  
ATOM   1895  OXT ARG A 120      27.827 -11.708  29.304  1.00  1.90           O  
ATOM   1896  CB  ARG A 120      29.293  -9.400  29.129  1.00  1.90           C  
ATOM   1897  CG  ARG A 120      28.969  -9.069  30.594  1.00  1.90           C  
ATOM   1898  CD  ARG A 120      28.430  -7.681  30.758  1.00  1.90           C  
ATOM   1899  NE  ARG A 120      28.143  -7.372  32.159  1.00  1.90           N  
ATOM   1900  CZ  ARG A 120      27.636  -6.204  32.607  1.00  1.90           C  
ATOM   1901  NH1 ARG A 120      27.359  -5.235  31.763  1.00  1.90           N  
ATOM   1902  NH2 ARG A 120      27.418  -6.034  33.901  1.00  1.90           N  
ATOM   1903  H   ARG A 120      29.895 -11.752  27.013  1.00  1.90           H  
ATOM   1904  HA  ARG A 120      30.886 -10.772  29.515  1.00  1.90           H  
ATOM   1905 1HB  ARG A 120      29.913  -8.593  28.757  1.00  1.90           H  
ATOM   1906 2HB  ARG A 120      28.358  -9.377  28.567  1.00  1.90           H  
ATOM   1907 1HG  ARG A 120      28.224  -9.772  30.970  1.00  1.90           H  
ATOM   1908 2HG  ARG A 120      29.878  -9.151  31.189  1.00  1.90           H  
ATOM   1909 1HD  ARG A 120      29.164  -6.961  30.393  1.00  1.90           H  
ATOM   1910 2HD  ARG A 120      27.507  -7.579  30.189  1.00  1.90           H  
ATOM   1911  HE  ARG A 120      28.342  -8.087  32.844  1.00  1.90           H  
ATOM   1912 1HH1 ARG A 120      27.527  -5.362  30.775  1.00  1.90           H  
ATOM   1913 2HH1 ARG A 120      26.982  -4.362  32.102  1.00  1.90           H  
ATOM   1914 1HH2 ARG A 120      27.631  -6.778  34.552  1.00  1.90           H  
ATOM   1915 2HH2 ARG A 120      27.039  -5.160  34.241  1.00  1.90           H  
ENDMDL

REMARK ID 272900 DOMAINID 268678 MODEL 3 2022-04-09_00000207_1_19
MODEL     3
ATOM      1  N   GLY A   1       1.976   1.793   1.538  1.00  9.08           N  
ATOM      2  CA  GLY A   1       2.406   0.971   0.412  1.00  9.08           C  
ATOM      3  C   GLY A   1       3.026   1.822  -0.688  1.00  9.08           C  
ATOM      4  O   GLY A   1       3.897   2.654  -0.428  1.00  9.08           O  
ATOM      5  H   GLY A   1       1.972   2.797   1.432  1.00  9.08           H  
ATOM      6 1HA  GLY A   1       3.130   0.232   0.756  1.00  9.08           H  
ATOM      7 2HA  GLY A   1       1.553   0.423   0.015  1.00  9.08           H  
ATOM      8  N   SER A   2       2.573   1.610  -1.919  1.00  8.20           N  
ATOM      9  CA  SER A   2       3.081   2.352  -3.067  1.00  8.20           C  
ATOM     10  C   SER A   2       2.077   2.358  -4.211  1.00  8.20           C  
ATOM     11  O   SER A   2       1.125   1.578  -4.217  1.00  8.20           O  
ATOM     12  CB  SER A   2       4.390   1.749  -3.537  1.00  8.20           C  
ATOM     13  OG  SER A   2       4.188   0.466  -4.057  1.00  8.20           O  
ATOM     14  H   SER A   2       1.856   0.915  -2.063  1.00  8.20           H  
ATOM     15  HA  SER A   2       3.257   3.385  -2.764  1.00  8.20           H  
ATOM     16 1HB  SER A   2       4.829   2.387  -4.304  1.00  8.20           H  
ATOM     17 2HB  SER A   2       5.094   1.704  -2.707  1.00  8.20           H  
ATOM     18  HG  SER A   2       3.601   0.581  -4.812  1.00  8.20           H  
ATOM     19  N   ILE A   3       2.304   3.235  -5.178  1.00  7.01           N  
ATOM     20  CA  ILE A   3       1.464   3.322  -6.364  1.00  7.01           C  
ATOM     21  C   ILE A   3       2.052   2.508  -7.525  1.00  7.01           C  
ATOM     22  O   ILE A   3       3.242   2.634  -7.797  1.00  7.01           O  
ATOM     23  CB  ILE A   3       1.307   4.787  -6.789  1.00  7.01           C  
ATOM     24  CG1 ILE A   3       0.740   5.586  -5.621  1.00  7.01           C  
ATOM     25  CG2 ILE A   3       0.425   4.892  -8.009  1.00  7.01           C  
ATOM     26  CD1 ILE A   3      -0.595   5.068  -5.137  1.00  7.01           C  
ATOM     27  H   ILE A   3       3.095   3.857  -5.093  1.00  7.01           H  
ATOM     28  HA  ILE A   3       0.477   2.975  -6.096  1.00  7.01           H  
ATOM     29  HB  ILE A   3       2.283   5.201  -7.021  1.00  7.01           H  
ATOM     30 1HG1 ILE A   3       1.445   5.552  -4.792  1.00  7.01           H  
ATOM     31 2HG1 ILE A   3       0.615   6.625  -5.928  1.00  7.01           H  
ATOM     32 1HG2 ILE A   3       0.330   5.935  -8.302  1.00  7.01           H  
ATOM     33 2HG2 ILE A   3       0.871   4.332  -8.823  1.00  7.01           H  
ATOM     34 3HG2 ILE A   3      -0.559   4.485  -7.786  1.00  7.01           H  
ATOM     35 1HD1 ILE A   3      -0.943   5.681  -4.306  1.00  7.01           H  
ATOM     36 2HD1 ILE A   3      -1.319   5.115  -5.951  1.00  7.01           H  
ATOM     37 3HD1 ILE A   3      -0.490   4.035  -4.806  1.00  7.01           H  
ATOM     38  N   PRO A   4       1.310   1.555  -8.120  1.00  5.59           N  
ATOM     39  CA  PRO A   4       1.710   0.810  -9.303  1.00  5.59           C  
ATOM     40  C   PRO A   4       1.946   1.763 -10.470  1.00  5.59           C  
ATOM     41  O   PRO A   4       1.178   2.705 -10.650  1.00  5.59           O  
ATOM     42  CB  PRO A   4       0.494  -0.088  -9.564  1.00  5.59           C  
ATOM     43  CG  PRO A   4      -0.180  -0.225  -8.217  1.00  5.59           C  
ATOM     44  CD  PRO A   4       0.028   1.111  -7.536  1.00  5.59           C  
ATOM     45  HA  PRO A   4       2.613   0.223  -9.081  1.00  5.59           H  
ATOM     46 1HB  PRO A   4      -0.156   0.375 -10.321  1.00  5.59           H  
ATOM     47 2HB  PRO A   4       0.824  -1.053  -9.975  1.00  5.59           H  
ATOM     48 1HG  PRO A   4      -1.245  -0.470  -8.348  1.00  5.59           H  
ATOM     49 2HG  PRO A   4       0.267  -1.057  -7.654  1.00  5.59           H  
ATOM     50 1HD  PRO A   4      -0.782   1.816  -7.774  1.00  5.59           H  
ATOM     51 2HD  PRO A   4       0.122   0.910  -6.458  1.00  5.59           H  
ATOM     52  N   HIS A   5       2.946   1.483 -11.300  1.00  4.15           N  
ATOM     53  CA  HIS A   5       3.224   2.321 -12.468  1.00  4.15           C  
ATOM     54  C   HIS A   5       3.491   1.488 -13.716  1.00  4.15           C  
ATOM     55  O   HIS A   5       4.531   1.625 -14.361  1.00  4.15           O  
ATOM     56  CB  HIS A   5       4.411   3.264 -12.215  1.00  4.15           C  
ATOM     57  CG  HIS A   5       4.204   4.250 -11.084  1.00  4.15           C  
ATOM     58  ND1 HIS A   5       3.365   5.341 -11.191  1.00  4.15           N  
ATOM     59  CD2 HIS A   5       4.734   4.308  -9.845  1.00  4.15           C  
ATOM     60  CE1 HIS A   5       3.385   6.018 -10.059  1.00  4.15           C  
ATOM     61  NE2 HIS A   5       4.209   5.415  -9.230  1.00  4.15           N  
ATOM     62  H   HIS A   5       3.543   0.691 -11.112  1.00  4.15           H  
ATOM     63  HA  HIS A   5       2.355   2.943 -12.680  1.00  4.15           H  
ATOM     64 1HB  HIS A   5       5.299   2.673 -11.989  1.00  4.15           H  
ATOM     65 2HB  HIS A   5       4.618   3.831 -13.125  1.00  4.15           H  
ATOM     66  HD2 HIS A   5       5.444   3.605  -9.410  1.00  4.15           H  
ATOM     67  HE1 HIS A   5       2.818   6.922  -9.847  1.00  4.15           H  
ATOM     68  HE2 HIS A   5       4.423   5.707  -8.290  1.00  4.15           H  
ATOM     69  N   LYS A   6       2.550   0.621 -14.077  1.00  2.92           N  
ATOM     70  CA  LYS A   6       2.748  -0.272 -15.223  1.00  2.92           C  
ATOM     71  C   LYS A   6       2.466   0.444 -16.547  1.00  2.92           C  
ATOM     72  O   LYS A   6       1.495   0.152 -17.240  1.00  2.92           O  
ATOM     73  CB  LYS A   6       1.846  -1.498 -15.085  1.00  2.92           C  
ATOM     74  CG  LYS A   6       2.178  -2.382 -13.883  1.00  2.92           C  
ATOM     75  CD  LYS A   6       1.232  -3.576 -13.786  1.00  2.92           C  
ATOM     76  CE  LYS A   6       1.562  -4.451 -12.582  1.00  2.92           C  
ATOM     77  NZ  LYS A   6       0.632  -5.609 -12.464  1.00  2.92           N  
ATOM     78  H   LYS A   6       1.699   0.565 -13.537  1.00  2.92           H  
ATOM     79  HA  LYS A   6       3.787  -0.600 -15.234  1.00  2.92           H  
ATOM     80 1HB  LYS A   6       0.808  -1.179 -14.995  1.00  2.92           H  
ATOM     81 2HB  LYS A   6       1.926  -2.109 -15.986  1.00  2.92           H  
ATOM     82 1HG  LYS A   6       3.202  -2.745 -13.972  1.00  2.92           H  
ATOM     83 2HG  LYS A   6       2.098  -1.793 -12.969  1.00  2.92           H  
ATOM     84 1HD  LYS A   6       0.205  -3.218 -13.694  1.00  2.92           H  
ATOM     85 2HD  LYS A   6       1.309  -4.176 -14.692  1.00  2.92           H  
ATOM     86 1HE  LYS A   6       2.580  -4.824 -12.681  1.00  2.92           H  
ATOM     87 2HE  LYS A   6       1.493  -3.850 -11.674  1.00  2.92           H  
ATOM     88 1HZ  LYS A   6       0.883  -6.163 -11.657  1.00  2.92           H  
ATOM     89 2HZ  LYS A   6      -0.315  -5.273 -12.360  1.00  2.92           H  
ATOM     90 3HZ  LYS A   6       0.696  -6.179 -13.296  1.00  2.92           H  
ATOM     91  N   GLU A   7       3.341   1.391 -16.868  1.00  2.01           N  
ATOM     92  CA  GLU A   7       3.231   2.253 -18.045  1.00  2.01           C  
ATOM     93  C   GLU A   7       3.609   1.603 -19.376  1.00  2.01           C  
ATOM     94  O   GLU A   7       3.074   1.970 -20.421  1.00  2.01           O  
ATOM     95  CB  GLU A   7       4.100   3.502 -17.853  1.00  2.01           C  
ATOM     96  CG  GLU A   7       3.621   4.465 -16.767  1.00  2.01           C  
ATOM     97  CD  GLU A   7       4.502   5.714 -16.604  1.00  2.01           C  
ATOM     98  OE1 GLU A   7       5.678   5.679 -16.933  1.00  2.01           O  
ATOM     99  OE2 GLU A   7       3.980   6.709 -16.157  1.00  2.01           O  
ATOM    100  H   GLU A   7       4.099   1.535 -16.203  1.00  2.01           H  
ATOM    101  HA  GLU A   7       2.191   2.573 -18.121  1.00  2.01           H  
ATOM    102 1HB  GLU A   7       5.116   3.199 -17.607  1.00  2.01           H  
ATOM    103 2HB  GLU A   7       4.144   4.053 -18.780  1.00  2.01           H  
ATOM    104 1HG  GLU A   7       2.607   4.781 -17.007  1.00  2.01           H  
ATOM    105 2HG  GLU A   7       3.587   3.928 -15.818  1.00  2.01           H  
ATOM    106  N   ASN A   8       4.553   0.659 -19.347  1.00  1.40           N  
ATOM    107  CA  ASN A   8       5.117   0.062 -20.568  1.00  1.40           C  
ATOM    108  C   ASN A   8       5.698   1.153 -21.481  1.00  1.40           C  
ATOM    109  O   ASN A   8       5.521   1.146 -22.708  1.00  1.40           O  
ATOM    110  CB  ASN A   8       4.083  -0.762 -21.301  1.00  1.40           C  
ATOM    111  CG  ASN A   8       3.569  -1.911 -20.473  1.00  1.40           C  
ATOM    112  OD1 ASN A   8       4.326  -2.575 -19.751  1.00  1.40           O  
ATOM    113  ND2 ASN A   8       2.284  -2.157 -20.563  1.00  1.40           N  
ATOM    114  H   ASN A   8       4.907   0.372 -18.447  1.00  1.40           H  
ATOM    115  HA  ASN A   8       5.942  -0.594 -20.285  1.00  1.40           H  
ATOM    116 1HB  ASN A   8       3.245  -0.148 -21.621  1.00  1.40           H  
ATOM    117 2HB  ASN A   8       4.539  -1.170 -22.202  1.00  1.40           H  
ATOM    118 1HD2 ASN A   8       1.878  -2.905 -20.037  1.00  1.40           H  
ATOM    119 2HD2 ASN A   8       1.710  -1.593 -21.160  1.00  1.40           H  
ATOM    120  N   MET A   9       6.392   2.100 -20.840  1.00  1.03           N  
ATOM    121  CA  MET A   9       7.026   3.238 -21.495  1.00  1.03           C  
ATOM    122  C   MET A   9       8.489   3.400 -21.148  1.00  1.03           C  
ATOM    123  O   MET A   9       8.941   3.001 -20.072  1.00  1.03           O  
ATOM    124  CB  MET A   9       6.310   4.536 -21.121  1.00  1.03           C  
ATOM    125  CG  MET A   9       4.898   4.603 -21.600  1.00  1.03           C  
ATOM    126  SD  MET A   9       4.063   6.097 -21.174  1.00  1.03           S  
ATOM    127  CE  MET A   9       4.970   7.191 -22.217  1.00  1.03           C  
ATOM    128  H   MET A   9       6.469   2.021 -19.838  1.00  1.03           H  
ATOM    129  HA  MET A   9       6.962   3.083 -22.566  1.00  1.03           H  
ATOM    130 1HB  MET A   9       6.311   4.662 -20.038  1.00  1.03           H  
ATOM    131 2HB  MET A   9       6.850   5.380 -21.554  1.00  1.03           H  
ATOM    132 1HG  MET A   9       4.925   4.532 -22.650  1.00  1.03           H  
ATOM    133 2HG  MET A   9       4.338   3.785 -21.228  1.00  1.03           H  
ATOM    134 1HE  MET A   9       4.601   8.208 -22.095  1.00  1.03           H  
ATOM    135 2HE  MET A   9       6.015   7.142 -21.928  1.00  1.03           H  
ATOM    136 3HE  MET A   9       4.870   6.889 -23.254  1.00  1.03           H  
ATOM    137  N   PHE A  10       9.225   4.051 -22.037  1.00  0.81           N  
ATOM    138  CA  PHE A  10      10.620   4.348 -21.745  1.00  0.81           C  
ATOM    139  C   PHE A  10      11.049   5.645 -22.390  1.00  0.81           C  
ATOM    140  O   PHE A  10      10.386   6.167 -23.284  1.00  0.81           O  
ATOM    141  CB  PHE A  10      11.545   3.219 -22.216  1.00  0.81           C  
ATOM    142  CG  PHE A  10      11.708   3.032 -23.677  1.00  0.81           C  
ATOM    143  CD1 PHE A  10      12.793   3.594 -24.307  1.00  0.81           C  
ATOM    144  CD2 PHE A  10      10.812   2.309 -24.423  1.00  0.81           C  
ATOM    145  CE1 PHE A  10      12.984   3.435 -25.643  1.00  0.81           C  
ATOM    146  CE2 PHE A  10      10.996   2.150 -25.770  1.00  0.81           C  
ATOM    147  CZ  PHE A  10      12.081   2.722 -26.376  1.00  0.81           C  
ATOM    148  H   PHE A  10       8.782   4.347 -22.907  1.00  0.81           H  
ATOM    149  HA  PHE A  10      10.734   4.456 -20.665  1.00  0.81           H  
ATOM    150 1HB  PHE A  10      12.538   3.386 -21.797  1.00  0.81           H  
ATOM    151 2HB  PHE A  10      11.193   2.288 -21.801  1.00  0.81           H  
ATOM    152  HD1 PHE A  10      13.508   4.168 -23.719  1.00  0.81           H  
ATOM    153  HD2 PHE A  10       9.956   1.874 -23.942  1.00  0.81           H  
ATOM    154  HE1 PHE A  10      13.847   3.888 -26.129  1.00  0.81           H  
ATOM    155  HE2 PHE A  10      10.278   1.587 -26.362  1.00  0.81           H  
ATOM    156  HZ  PHE A  10      12.226   2.613 -27.449  1.00  0.81           H  
ATOM    157  N   LYS A  11      12.174   6.172 -21.943  1.00  0.70           N  
ATOM    158  CA  LYS A  11      12.706   7.377 -22.552  1.00  0.70           C  
ATOM    159  C   LYS A  11      14.063   7.138 -23.160  1.00  0.70           C  
ATOM    160  O   LYS A  11      14.815   6.253 -22.723  1.00  0.70           O  
ATOM    161  CB  LYS A  11      12.787   8.519 -21.545  1.00  0.70           C  
ATOM    162  CG  LYS A  11      11.430   8.983 -21.045  1.00  0.70           C  
ATOM    163  CD  LYS A  11      11.541  10.166 -20.103  1.00  0.70           C  
ATOM    164  CE  LYS A  11      10.163  10.612 -19.624  1.00  0.70           C  
ATOM    165  NZ  LYS A  11      10.244  11.777 -18.698  1.00  0.70           N  
ATOM    166  H   LYS A  11      12.669   5.731 -21.184  1.00  0.70           H  
ATOM    167  HA  LYS A  11      12.045   7.684 -23.358  1.00  0.70           H  
ATOM    168 1HB  LYS A  11      13.390   8.217 -20.689  1.00  0.70           H  
ATOM    169 2HB  LYS A  11      13.277   9.376 -22.014  1.00  0.70           H  
ATOM    170 1HG  LYS A  11      10.830   9.279 -21.904  1.00  0.70           H  
ATOM    171 2HG  LYS A  11      10.923   8.167 -20.537  1.00  0.70           H  
ATOM    172 1HD  LYS A  11      12.152   9.896 -19.242  1.00  0.70           H  
ATOM    173 2HD  LYS A  11      12.019  10.995 -20.626  1.00  0.70           H  
ATOM    174 1HE  LYS A  11       9.559  10.888 -20.490  1.00  0.70           H  
ATOM    175 2HE  LYS A  11       9.679   9.783 -19.108  1.00  0.70           H  
ATOM    176 1HZ  LYS A  11       9.312  12.039 -18.409  1.00  0.70           H  
ATOM    177 2HZ  LYS A  11      10.792  11.528 -17.886  1.00  0.70           H  
ATOM    178 3HZ  LYS A  11      10.679  12.553 -19.173  1.00  0.70           H  
ATOM    179  N   SER A  12      14.388   7.970 -24.140  1.00  0.66           N  
ATOM    180  CA  SER A  12      15.696   7.922 -24.760  1.00  0.66           C  
ATOM    181  C   SER A  12      16.186   9.291 -25.202  1.00  0.66           C  
ATOM    182  O   SER A  12      15.409  10.202 -25.497  1.00  0.66           O  
ATOM    183  CB  SER A  12      15.659   7.023 -25.985  1.00  0.66           C  
ATOM    184  OG  SER A  12      14.837   7.569 -26.988  1.00  0.66           O  
ATOM    185  H   SER A  12      13.692   8.644 -24.460  1.00  0.66           H  
ATOM    186  HA  SER A  12      16.405   7.529 -24.038  1.00  0.66           H  
ATOM    187 1HB  SER A  12      16.659   6.934 -26.364  1.00  0.66           H  
ATOM    188 2HB  SER A  12      15.317   6.025 -25.719  1.00  0.66           H  
ATOM    189  HG  SER A  12      15.271   7.351 -27.839  1.00  0.66           H  
ATOM    190  N   LYS A  13      17.496   9.408 -25.306  1.00  0.65           N  
ATOM    191  CA  LYS A  13      18.120  10.596 -25.847  1.00  0.65           C  
ATOM    192  C   LYS A  13      18.875  10.178 -27.080  1.00  0.65           C  
ATOM    193  O   LYS A  13      19.650   9.212 -27.042  1.00  0.65           O  
ATOM    194  CB  LYS A  13      19.064  11.237 -24.835  1.00  0.65           C  
ATOM    195  CG  LYS A  13      18.394  11.768 -23.593  1.00  0.65           C  
ATOM    196  CD  LYS A  13      19.411  12.330 -22.607  1.00  0.65           C  
ATOM    197  CE  LYS A  13      18.726  12.878 -21.359  1.00  0.65           C  
ATOM    198  NZ  LYS A  13      19.712  13.302 -20.316  1.00  0.65           N  
ATOM    199  H   LYS A  13      18.075   8.629 -25.010  1.00  0.65           H  
ATOM    200  HA  LYS A  13      17.356  11.314 -26.136  1.00  0.65           H  
ATOM    201 1HB  LYS A  13      19.798  10.503 -24.523  1.00  0.65           H  
ATOM    202 2HB  LYS A  13      19.601  12.059 -25.310  1.00  0.65           H  
ATOM    203 1HG  LYS A  13      17.709  12.543 -23.878  1.00  0.65           H  
ATOM    204 2HG  LYS A  13      17.833  10.972 -23.109  1.00  0.65           H  
ATOM    205 1HD  LYS A  13      20.102  11.539 -22.312  1.00  0.65           H  
ATOM    206 2HD  LYS A  13      19.983  13.126 -23.082  1.00  0.65           H  
ATOM    207 1HE  LYS A  13      18.117  13.739 -21.640  1.00  0.65           H  
ATOM    208 2HE  LYS A  13      18.077  12.110 -20.940  1.00  0.65           H  
ATOM    209 1HZ  LYS A  13      19.217  13.658 -19.510  1.00  0.65           H  
ATOM    210 2HZ  LYS A  13      20.270  12.503 -20.042  1.00  0.65           H  
ATOM    211 3HZ  LYS A  13      20.322  14.022 -20.678  1.00  0.65           H  
ATOM    212  N   HIS A  14      18.682  10.932 -28.150  1.00  0.67           N  
ATOM    213  CA  HIS A  14      19.318  10.667 -29.427  1.00  0.67           C  
ATOM    214  C   HIS A  14      20.064  11.887 -29.921  1.00  0.67           C  
ATOM    215  O   HIS A  14      19.689  13.019 -29.623  1.00  0.67           O  
ATOM    216  CB  HIS A  14      18.265  10.296 -30.471  1.00  0.67           C  
ATOM    217  CG  HIS A  14      17.514   9.050 -30.187  1.00  0.67           C  
ATOM    218  ND1 HIS A  14      17.805   7.844 -30.791  1.00  0.67           N  
ATOM    219  CD2 HIS A  14      16.482   8.818 -29.355  1.00  0.67           C  
ATOM    220  CE1 HIS A  14      16.980   6.922 -30.344  1.00  0.67           C  
ATOM    221  NE2 HIS A  14      16.164   7.484 -29.459  1.00  0.67           N  
ATOM    222  H   HIS A  14      18.019  11.704 -28.088  1.00  0.67           H  
ATOM    223  HA  HIS A  14      20.028   9.852 -29.324  1.00  0.67           H  
ATOM    224 1HB  HIS A  14      17.556  11.119 -30.585  1.00  0.67           H  
ATOM    225 2HB  HIS A  14      18.763  10.165 -31.414  1.00  0.67           H  
ATOM    226  HD1 HIS A  14      18.514   7.677 -31.493  1.00  0.67           H  
ATOM    227  HD2 HIS A  14      15.923   9.465 -28.670  1.00  0.67           H  
ATOM    228  HE1 HIS A  14      17.054   5.896 -30.702  1.00  0.67           H  
ATOM    229  N   LYS A  15      21.089  11.680 -30.720  1.00  0.70           N  
ATOM    230  CA  LYS A  15      21.801  12.812 -31.294  1.00  0.70           C  
ATOM    231  C   LYS A  15      20.928  13.421 -32.362  1.00  0.70           C  
ATOM    232  O   LYS A  15      19.905  12.859 -32.735  1.00  0.70           O  
ATOM    233  CB  LYS A  15      23.131  12.428 -31.931  1.00  0.70           C  
ATOM    234  CG  LYS A  15      24.180  11.907 -31.030  1.00  0.70           C  
ATOM    235  CD  LYS A  15      25.469  11.687 -31.798  1.00  0.70           C  
ATOM    236  CE  LYS A  15      26.560  11.108 -30.926  1.00  0.70           C  
ATOM    237  NZ  LYS A  15      27.808  10.881 -31.702  1.00  0.70           N  
ATOM    238  H   LYS A  15      21.353  10.718 -30.945  1.00  0.70           H  
ATOM    239  HA  LYS A  15      21.975  13.561 -30.520  1.00  0.70           H  
ATOM    240 1HB  LYS A  15      22.944  11.647 -32.658  1.00  0.70           H  
ATOM    241 2HB  LYS A  15      23.545  13.274 -32.470  1.00  0.70           H  
ATOM    242 1HG  LYS A  15      24.334  12.566 -30.179  1.00  0.70           H  
ATOM    243 2HG  LYS A  15      23.847  10.941 -30.694  1.00  0.70           H  
ATOM    244 1HD  LYS A  15      25.280  11.012 -32.637  1.00  0.70           H  
ATOM    245 2HD  LYS A  15      25.810  12.638 -32.202  1.00  0.70           H  
ATOM    246 1HE  LYS A  15      26.769  11.792 -30.105  1.00  0.70           H  
ATOM    247 2HE  LYS A  15      26.219  10.156 -30.516  1.00  0.70           H  
ATOM    248 1HZ  LYS A  15      28.518  10.489 -31.100  1.00  0.70           H  
ATOM    249 2HZ  LYS A  15      27.612  10.237 -32.461  1.00  0.70           H  
ATOM    250 3HZ  LYS A  15      28.134  11.758 -32.082  1.00  0.70           H  
ATOM    251  N   LEU A  16      21.331  14.554 -32.902  1.00  0.73           N  
ATOM    252  CA  LEU A  16      20.529  15.195 -33.936  1.00  0.73           C  
ATOM    253  C   LEU A  16      20.477  14.331 -35.215  1.00  0.73           C  
ATOM    254  O   LEU A  16      19.618  14.523 -36.068  1.00  0.73           O  
ATOM    255  CB  LEU A  16      21.112  16.566 -34.236  1.00  0.73           C  
ATOM    256  CG  LEU A  16      21.095  17.519 -33.040  1.00  0.73           C  
ATOM    257  CD1 LEU A  16      21.745  18.818 -33.427  1.00  0.73           C  
ATOM    258  CD2 LEU A  16      19.701  17.715 -32.541  1.00  0.73           C  
ATOM    259  H   LEU A  16      22.178  14.998 -32.576  1.00  0.73           H  
ATOM    260  HA  LEU A  16      19.512  15.316 -33.562  1.00  0.73           H  
ATOM    261 1HB  LEU A  16      22.143  16.448 -34.563  1.00  0.73           H  
ATOM    262 2HB  LEU A  16      20.538  17.023 -35.044  1.00  0.73           H  
ATOM    263  HG  LEU A  16      21.691  17.082 -32.244  1.00  0.73           H  
ATOM    264 1HD1 LEU A  16      21.768  19.469 -32.575  1.00  0.73           H  
ATOM    265 2HD1 LEU A  16      22.764  18.631 -33.760  1.00  0.73           H  
ATOM    266 3HD1 LEU A  16      21.180  19.287 -34.229  1.00  0.73           H  
ATOM    267 1HD2 LEU A  16      19.722  18.376 -31.677  1.00  0.73           H  
ATOM    268 2HD2 LEU A  16      19.106  18.158 -33.316  1.00  0.73           H  
ATOM    269 3HD2 LEU A  16      19.278  16.758 -32.253  1.00  0.73           H  
ATOM    270  N   ASP A  17      21.442  13.401 -35.363  1.00  0.76           N  
ATOM    271  CA  ASP A  17      21.481  12.462 -36.494  1.00  0.76           C  
ATOM    272  C   ASP A  17      20.662  11.194 -36.180  1.00  0.76           C  
ATOM    273  O   ASP A  17      20.660  10.225 -36.943  1.00  0.76           O  
ATOM    274  CB  ASP A  17      22.929  12.078 -36.851  1.00  0.76           C  
ATOM    275  CG  ASP A  17      23.719  11.217 -35.795  1.00  0.76           C  
ATOM    276  OD1 ASP A  17      23.148  10.731 -34.822  1.00  0.76           O  
ATOM    277  OD2 ASP A  17      24.906  11.070 -35.989  1.00  0.76           O  
ATOM    278  H   ASP A  17      22.145  13.327 -34.647  1.00  0.76           H  
ATOM    279  HA  ASP A  17      21.031  12.946 -37.361  1.00  0.76           H  
ATOM    280 1HB  ASP A  17      22.918  11.524 -37.790  1.00  0.76           H  
ATOM    281 2HB  ASP A  17      23.499  12.991 -37.034  1.00  0.76           H  
ATOM    282  N   PHE A  18      19.972  11.226 -35.043  1.00  0.78           N  
ATOM    283  CA  PHE A  18      19.130  10.187 -34.479  1.00  0.78           C  
ATOM    284  C   PHE A  18      19.805   8.894 -34.035  1.00  0.78           C  
ATOM    285  O   PHE A  18      19.116   7.897 -33.777  1.00  0.78           O  
ATOM    286  CB  PHE A  18      17.942   9.950 -35.402  1.00  0.78           C  
ATOM    287  CG  PHE A  18      17.216  11.243 -35.454  1.00  0.78           C  
ATOM    288  CD1 PHE A  18      17.290  12.067 -36.542  1.00  0.78           C  
ATOM    289  CD2 PHE A  18      16.504  11.674 -34.335  1.00  0.78           C  
ATOM    290  CE1 PHE A  18      16.671  13.286 -36.527  1.00  0.78           C  
ATOM    291  CE2 PHE A  18      15.879  12.895 -34.318  1.00  0.78           C  
ATOM    292  CZ  PHE A  18      15.962  13.711 -35.412  1.00  0.78           C  
ATOM    293  H   PHE A  18      20.035  12.058 -34.467  1.00  0.78           H  
ATOM    294  HA  PHE A  18      18.694  10.625 -33.585  1.00  0.78           H  
ATOM    295 1HB  PHE A  18      18.261   9.667 -36.399  1.00  0.78           H  
ATOM    296 2HB  PHE A  18      17.282   9.182 -35.004  1.00  0.78           H  
ATOM    297  HD1 PHE A  18      17.859  11.752 -37.414  1.00  0.78           H  
ATOM    298  HD2 PHE A  18      16.453  11.029 -33.456  1.00  0.78           H  
ATOM    299  HE1 PHE A  18      16.743  13.926 -37.401  1.00  0.78           H  
ATOM    300  HE2 PHE A  18      15.328  13.208 -33.438  1.00  0.78           H  
ATOM    301  HZ  PHE A  18      15.471  14.686 -35.410  1.00  0.78           H  
ATOM    302  N   SER A  19      21.127   8.910 -33.839  1.00  0.81           N  
ATOM    303  CA  SER A  19      21.747   7.752 -33.201  1.00  0.81           C  
ATOM    304  C   SER A  19      21.436   7.795 -31.711  1.00  0.81           C  
ATOM    305  O   SER A  19      21.245   8.870 -31.141  1.00  0.81           O  
ATOM    306  CB  SER A  19      23.236   7.720 -33.477  1.00  0.81           C  
ATOM    307  OG  SER A  19      23.887   8.830 -32.938  1.00  0.81           O  
ATOM    308  H   SER A  19      21.709   9.710 -34.131  1.00  0.81           H  
ATOM    309  HA  SER A  19      21.308   6.846 -33.592  1.00  0.81           H  
ATOM    310 1HB  SER A  19      23.654   6.805 -33.050  1.00  0.81           H  
ATOM    311 2HB  SER A  19      23.406   7.688 -34.554  1.00  0.81           H  
ATOM    312  HG  SER A  19      23.698   9.567 -33.581  1.00  0.81           H  
ATOM    313  N   LEU A  20      21.441   6.646 -31.045  1.00  0.83           N  
ATOM    314  CA  LEU A  20      21.133   6.652 -29.600  1.00  0.83           C  
ATOM    315  C   LEU A  20      22.312   7.035 -28.703  1.00  0.83           C  
ATOM    316  O   LEU A  20      23.408   6.515 -28.873  1.00  0.83           O  
ATOM    317  CB  LEU A  20      20.631   5.280 -29.137  1.00  0.83           C  
ATOM    318  CG  LEU A  20      20.268   5.200 -27.632  1.00  0.83           C  
ATOM    319  CD1 LEU A  20      19.054   6.013 -27.405  1.00  0.83           C  
ATOM    320  CD2 LEU A  20      20.078   3.805 -27.186  1.00  0.83           C  
ATOM    321  H   LEU A  20      21.615   5.771 -31.558  1.00  0.83           H  
ATOM    322  HA  LEU A  20      20.339   7.377 -29.428  1.00  0.83           H  
ATOM    323 1HB  LEU A  20      19.737   5.032 -29.705  1.00  0.83           H  
ATOM    324 2HB  LEU A  20      21.376   4.539 -29.352  1.00  0.83           H  
ATOM    325  HG  LEU A  20      21.076   5.621 -27.055  1.00  0.83           H  
ATOM    326 1HD1 LEU A  20      18.806   5.996 -26.365  1.00  0.83           H  
ATOM    327 2HD1 LEU A  20      19.228   7.017 -27.723  1.00  0.83           H  
ATOM    328 3HD1 LEU A  20      18.233   5.597 -27.977  1.00  0.83           H  
ATOM    329 1HD2 LEU A  20      19.851   3.782 -26.133  1.00  0.83           H  
ATOM    330 2HD2 LEU A  20      19.260   3.366 -27.740  1.00  0.83           H  
ATOM    331 3HD2 LEU A  20      20.996   3.260 -27.362  1.00  0.83           H  
ATOM    332  N   VAL A  21      22.103   7.941 -27.736  1.00  0.84           N  
ATOM    333  CA  VAL A  21      23.192   8.218 -26.797  1.00  0.84           C  
ATOM    334  C   VAL A  21      22.878   7.711 -25.382  1.00  0.84           C  
ATOM    335  O   VAL A  21      23.795   7.366 -24.634  1.00  0.84           O  
ATOM    336  CB  VAL A  21      23.547   9.723 -26.753  1.00  0.84           C  
ATOM    337  CG1 VAL A  21      23.994  10.138 -28.090  1.00  0.84           C  
ATOM    338  CG2 VAL A  21      22.389  10.577 -26.335  1.00  0.84           C  
ATOM    339  H   VAL A  21      21.200   8.400 -27.635  1.00  0.84           H  
ATOM    340  HA  VAL A  21      24.082   7.695 -27.143  1.00  0.84           H  
ATOM    341  HB  VAL A  21      24.370   9.862 -26.055  1.00  0.84           H  
ATOM    342 1HG1 VAL A  21      24.276  11.188 -28.068  1.00  0.84           H  
ATOM    343 2HG1 VAL A  21      24.845   9.534 -28.395  1.00  0.84           H  
ATOM    344 3HG1 VAL A  21      23.167   9.989 -28.784  1.00  0.84           H  
ATOM    345 1HG2 VAL A  21      22.694  11.622 -26.320  1.00  0.84           H  
ATOM    346 2HG2 VAL A  21      21.614  10.456 -27.047  1.00  0.84           H  
ATOM    347 3HG2 VAL A  21      22.048  10.289 -25.346  1.00  0.84           H  
ATOM    348  N   SER A  22      21.590   7.615 -25.028  1.00  0.86           N  
ATOM    349  CA  SER A  22      21.206   7.119 -23.698  1.00  0.86           C  
ATOM    350  C   SER A  22      19.765   6.616 -23.645  1.00  0.86           C  
ATOM    351  O   SER A  22      18.870   7.185 -24.265  1.00  0.86           O  
ATOM    352  CB  SER A  22      21.408   8.190 -22.648  1.00  0.86           C  
ATOM    353  OG  SER A  22      21.029   7.729 -21.384  1.00  0.86           O  
ATOM    354  H   SER A  22      20.878   7.939 -25.680  1.00  0.86           H  
ATOM    355  HA  SER A  22      21.858   6.279 -23.453  1.00  0.86           H  
ATOM    356 1HB  SER A  22      22.453   8.497 -22.628  1.00  0.86           H  
ATOM    357 2HB  SER A  22      20.818   9.061 -22.907  1.00  0.86           H  
ATOM    358  HG  SER A  22      20.132   7.393 -21.486  1.00  0.86           H  
ATOM    359  N   MET A  23      19.519   5.572 -22.858  1.00  0.86           N  
ATOM    360  CA  MET A  23      18.162   5.023 -22.729  1.00  0.86           C  
ATOM    361  C   MET A  23      17.885   4.539 -21.305  1.00  0.86           C  
ATOM    362  O   MET A  23      18.797   4.092 -20.613  1.00  0.86           O  
ATOM    363  CB  MET A  23      17.969   3.886 -23.734  1.00  0.86           C  
ATOM    364  CG  MET A  23      16.606   3.322 -23.803  1.00  0.86           C  
ATOM    365  SD  MET A  23      16.465   2.065 -25.036  1.00  0.86           S  
ATOM    366  CE  MET A  23      17.396   0.789 -24.189  1.00  0.86           C  
ATOM    367  H   MET A  23      20.281   5.130 -22.357  1.00  0.86           H  
ATOM    368  HA  MET A  23      17.442   5.806 -22.944  1.00  0.86           H  
ATOM    369 1HB  MET A  23      18.192   4.253 -24.718  1.00  0.86           H  
ATOM    370 2HB  MET A  23      18.664   3.069 -23.508  1.00  0.86           H  
ATOM    371 1HG  MET A  23      16.347   2.883 -22.857  1.00  0.86           H  
ATOM    372 2HG  MET A  23      15.894   4.113 -24.022  1.00  0.86           H  
ATOM    373 1HE  MET A  23      17.386  -0.134 -24.762  1.00  0.86           H  
ATOM    374 2HE  MET A  23      18.423   1.122 -24.049  1.00  0.86           H  
ATOM    375 3HE  MET A  23      16.961   0.608 -23.216  1.00  0.86           H  
ATOM    376  N   ASP A  24      16.635   4.671 -20.843  1.00  0.85           N  
ATOM    377  CA  ASP A  24      16.299   4.155 -19.512  1.00  0.85           C  
ATOM    378  C   ASP A  24      16.278   2.621 -19.538  1.00  0.85           C  
ATOM    379  O   ASP A  24      16.135   2.003 -20.589  1.00  0.85           O  
ATOM    380  CB  ASP A  24      14.960   4.724 -19.012  1.00  0.85           C  
ATOM    381  CG  ASP A  24      14.750   4.611 -17.457  1.00  0.85           C  
ATOM    382  OD1 ASP A  24      15.571   3.998 -16.795  1.00  0.85           O  
ATOM    383  OD2 ASP A  24      13.774   5.135 -16.979  1.00  0.85           O  
ATOM    384  H   ASP A  24      15.925   5.108 -21.436  1.00  0.85           H  
ATOM    385  HA  ASP A  24      17.076   4.468 -18.813  1.00  0.85           H  
ATOM    386 1HB  ASP A  24      14.891   5.777 -19.295  1.00  0.85           H  
ATOM    387 2HB  ASP A  24      14.143   4.202 -19.509  1.00  0.85           H  
ATOM    388  N   GLN A  25      16.296   2.014 -18.359  1.00  0.83           N  
ATOM    389  CA  GLN A  25      16.358   0.556 -18.213  1.00  0.83           C  
ATOM    390  C   GLN A  25      15.146  -0.155 -18.815  1.00  0.83           C  
ATOM    391  O   GLN A  25      15.262  -1.227 -19.426  1.00  0.83           O  
ATOM    392  CB  GLN A  25      16.447   0.203 -16.726  1.00  0.83           C  
ATOM    393  CG  GLN A  25      17.709   0.729 -16.017  1.00  0.83           C  
ATOM    394  CD  GLN A  25      19.025   0.157 -16.539  1.00  0.83           C  
ATOM    395  OE1 GLN A  25      19.237  -1.071 -16.597  1.00  0.83           O  
ATOM    396  NE2 GLN A  25      19.922   1.057 -16.934  1.00  0.83           N  
ATOM    397  H   GLN A  25      16.319   2.615 -17.537  1.00  0.83           H  
ATOM    398  HA  GLN A  25      17.251   0.205 -18.725  1.00  0.83           H  
ATOM    399 1HB  GLN A  25      15.582   0.621 -16.208  1.00  0.83           H  
ATOM    400 2HB  GLN A  25      16.410  -0.878 -16.604  1.00  0.83           H  
ATOM    401 1HG  GLN A  25      17.736   1.815 -16.151  1.00  0.83           H  
ATOM    402 2HG  GLN A  25      17.633   0.492 -14.957  1.00  0.83           H  
ATOM    403 1HE2 GLN A  25      20.811   0.777 -17.300  1.00  0.83           H  
ATOM    404 2HE2 GLN A  25      19.704   2.036 -16.878  1.00  0.83           H  
ATOM    405  N   ARG A  26      13.988   0.488 -18.734  1.00  0.82           N  
ATOM    406  CA  ARG A  26      12.771  -0.107 -19.259  1.00  0.82           C  
ATOM    407  C   ARG A  26      12.901  -0.335 -20.751  1.00  0.82           C  
ATOM    408  O   ARG A  26      12.293  -1.254 -21.295  1.00  0.82           O  
ATOM    409  CB  ARG A  26      11.572   0.777 -19.018  1.00  0.82           C  
ATOM    410  CG  ARG A  26      11.095   0.903 -17.591  1.00  0.82           C  
ATOM    411  CD  ARG A  26       9.957   1.822 -17.576  1.00  0.82           C  
ATOM    412  NE  ARG A  26       9.401   2.079 -16.281  1.00  0.82           N  
ATOM    413  CZ  ARG A  26       8.437   2.997 -16.087  1.00  0.82           C  
ATOM    414  NH1 ARG A  26       7.988   3.673 -17.130  1.00  0.82           N  
ATOM    415  NH2 ARG A  26       7.950   3.221 -14.878  1.00  0.82           N  
ATOM    416  H   ARG A  26      13.957   1.383 -18.262  1.00  0.82           H  
ATOM    417  HA  ARG A  26      12.606  -1.064 -18.768  1.00  0.82           H  
ATOM    418 1HB  ARG A  26      11.797   1.785 -19.366  1.00  0.82           H  
ATOM    419 2HB  ARG A  26      10.730   0.417 -19.613  1.00  0.82           H  
ATOM    420 1HG  ARG A  26      10.778  -0.067 -17.211  1.00  0.82           H  
ATOM    421 2HG  ARG A  26      11.891   1.312 -16.967  1.00  0.82           H  
ATOM    422 1HD  ARG A  26      10.279   2.776 -17.992  1.00  0.82           H  
ATOM    423 2HD  ARG A  26       9.168   1.404 -18.198  1.00  0.82           H  
ATOM    424  HE  ARG A  26       9.746   1.561 -15.488  1.00  0.82           H  
ATOM    425 1HH1 ARG A  26       8.379   3.483 -18.071  1.00  0.82           H  
ATOM    426 2HH1 ARG A  26       7.247   4.384 -17.012  1.00  0.82           H  
ATOM    427 1HH2 ARG A  26       8.300   2.700 -14.088  1.00  0.82           H  
ATOM    428 2HH2 ARG A  26       7.228   3.920 -14.747  1.00  0.82           H  
ATOM    429  N   GLY A  27      13.683   0.509 -21.424  1.00  0.80           N  
ATOM    430  CA  GLY A  27      13.867   0.409 -22.852  1.00  0.80           C  
ATOM    431  C   GLY A  27      14.506  -0.911 -23.229  1.00  0.80           C  
ATOM    432  O   GLY A  27      14.270  -1.433 -24.309  1.00  0.80           O  
ATOM    433  H   GLY A  27      14.228   1.210 -20.931  1.00  0.80           H  
ATOM    434 1HA  GLY A  27      12.908   0.502 -23.352  1.00  0.80           H  
ATOM    435 2HA  GLY A  27      14.480   1.235 -23.185  1.00  0.80           H  
ATOM    436  N   LYS A  28      15.344  -1.466 -22.355  1.00  0.78           N  
ATOM    437  CA  LYS A  28      15.991  -2.723 -22.682  1.00  0.78           C  
ATOM    438  C   LYS A  28      14.952  -3.826 -22.637  1.00  0.78           C  
ATOM    439  O   LYS A  28      14.903  -4.709 -23.497  1.00  0.78           O  
ATOM    440  CB  LYS A  28      17.138  -3.000 -21.715  1.00  0.78           C  
ATOM    441  CG  LYS A  28      18.340  -2.067 -21.893  1.00  0.78           C  
ATOM    442  CD  LYS A  28      19.504  -2.488 -21.031  1.00  0.78           C  
ATOM    443  CE  LYS A  28      19.293  -2.020 -19.630  1.00  0.78           C  
ATOM    444  NZ  LYS A  28      20.439  -2.338 -18.737  1.00  0.78           N  
ATOM    445  H   LYS A  28      15.505  -1.046 -21.443  1.00  0.78           H  
ATOM    446  HA  LYS A  28      16.391  -2.664 -23.695  1.00  0.78           H  
ATOM    447 1HB  LYS A  28      16.782  -2.904 -20.689  1.00  0.78           H  
ATOM    448 2HB  LYS A  28      17.485  -4.023 -21.852  1.00  0.78           H  
ATOM    449 1HG  LYS A  28      18.651  -2.033 -22.933  1.00  0.78           H  
ATOM    450 2HG  LYS A  28      18.050  -1.053 -21.596  1.00  0.78           H  
ATOM    451 1HD  LYS A  28      19.610  -3.571 -21.048  1.00  0.78           H  
ATOM    452 2HD  LYS A  28      20.413  -2.037 -21.408  1.00  0.78           H  
ATOM    453 1HE  LYS A  28      19.165  -0.936 -19.653  1.00  0.78           H  
ATOM    454 2HE  LYS A  28      18.387  -2.473 -19.225  1.00  0.78           H  
ATOM    455 1HZ  LYS A  28      20.194  -1.955 -17.820  1.00  0.78           H  
ATOM    456 2HZ  LYS A  28      20.575  -3.332 -18.673  1.00  0.78           H  
ATOM    457 3HZ  LYS A  28      21.281  -1.899 -19.083  1.00  0.78           H  
ATOM    458  N   HIS A  29      14.044  -3.715 -21.675  1.00  0.75           N  
ATOM    459  CA  HIS A  29      12.998  -4.719 -21.524  1.00  0.75           C  
ATOM    460  C   HIS A  29      11.980  -4.620 -22.668  1.00  0.75           C  
ATOM    461  O   HIS A  29      11.496  -5.629 -23.188  1.00  0.75           O  
ATOM    462  CB  HIS A  29      12.303  -4.528 -20.178  1.00  0.75           C  
ATOM    463  CG  HIS A  29      13.178  -4.885 -19.007  1.00  0.75           C  
ATOM    464  ND1 HIS A  29      13.551  -6.183 -18.726  1.00  0.75           N  
ATOM    465  CD2 HIS A  29      13.763  -4.112 -18.059  1.00  0.75           C  
ATOM    466  CE1 HIS A  29      14.321  -6.194 -17.650  1.00  0.75           C  
ATOM    467  NE2 HIS A  29      14.465  -4.952 -17.227  1.00  0.75           N  
ATOM    468  H   HIS A  29      14.129  -2.939 -21.011  1.00  0.75           H  
ATOM    469  HA  HIS A  29      13.437  -5.715 -21.550  1.00  0.75           H  
ATOM    470 1HB  HIS A  29      11.991  -3.490 -20.071  1.00  0.75           H  
ATOM    471 2HB  HIS A  29      11.406  -5.144 -20.141  1.00  0.75           H  
ATOM    472  HD2 HIS A  29      13.695  -3.030 -17.970  1.00  0.75           H  
ATOM    473  HE1 HIS A  29      14.763  -7.079 -17.192  1.00  0.75           H  
ATOM    474  HE2 HIS A  29      15.004  -4.660 -16.425  1.00  0.75           H  
ATOM    475  N   ILE A  30      11.692  -3.390 -23.068  1.00  0.74           N  
ATOM    476  CA  ILE A  30      10.766  -3.075 -24.145  1.00  0.74           C  
ATOM    477  C   ILE A  30      11.286  -3.368 -25.551  1.00  0.74           C  
ATOM    478  O   ILE A  30      10.530  -3.859 -26.393  1.00  0.74           O  
ATOM    479  CB  ILE A  30      10.281  -1.618 -24.021  1.00  0.74           C  
ATOM    480  CG1 ILE A  30       9.386  -1.522 -22.741  1.00  0.74           C  
ATOM    481  CG2 ILE A  30       9.582  -1.165 -25.267  1.00  0.74           C  
ATOM    482  CD1 ILE A  30       9.025  -0.127 -22.308  1.00  0.74           C  
ATOM    483  H   ILE A  30      12.121  -2.614 -22.569  1.00  0.74           H  
ATOM    484  HA  ILE A  30       9.885  -3.696 -24.000  1.00  0.74           H  
ATOM    485  HB  ILE A  30      11.136  -0.971 -23.847  1.00  0.74           H  
ATOM    486 1HG1 ILE A  30       8.466  -2.070 -22.917  1.00  0.74           H  
ATOM    487 2HG1 ILE A  30       9.918  -2.000 -21.920  1.00  0.74           H  
ATOM    488 1HG2 ILE A  30       9.244  -0.146 -25.150  1.00  0.74           H  
ATOM    489 2HG2 ILE A  30      10.251  -1.227 -26.084  1.00  0.74           H  
ATOM    490 3HG2 ILE A  30       8.765  -1.787 -25.451  1.00  0.74           H  
ATOM    491 1HD1 ILE A  30       8.418  -0.174 -21.409  1.00  0.74           H  
ATOM    492 2HD1 ILE A  30       9.933   0.419 -22.097  1.00  0.74           H  
ATOM    493 3HD1 ILE A  30       8.463   0.371 -23.097  1.00  0.74           H  
ATOM    494  N   LEU A  31      12.548  -3.049 -25.825  1.00  0.73           N  
ATOM    495  CA  LEU A  31      13.100  -3.219 -27.161  1.00  0.73           C  
ATOM    496  C   LEU A  31      13.829  -4.563 -27.376  1.00  0.73           C  
ATOM    497  O   LEU A  31      13.980  -5.007 -28.522  1.00  0.73           O  
ATOM    498  CB  LEU A  31      14.056  -2.069 -27.422  1.00  0.73           C  
ATOM    499  CG  LEU A  31      13.434  -0.673 -27.248  1.00  0.73           C  
ATOM    500  CD1 LEU A  31      14.518   0.325 -27.525  1.00  0.73           C  
ATOM    501  CD2 LEU A  31      12.194  -0.503 -28.108  1.00  0.73           C  
ATOM    502  H   LEU A  31      13.135  -2.635 -25.107  1.00  0.73           H  
ATOM    503  HA  LEU A  31      12.283  -3.159 -27.875  1.00  0.73           H  
ATOM    504 1HB  LEU A  31      14.901  -2.149 -26.735  1.00  0.73           H  
ATOM    505 2HB  LEU A  31      14.421  -2.141 -28.426  1.00  0.73           H  
ATOM    506  HG  LEU A  31      13.127  -0.548 -26.216  1.00  0.73           H  
ATOM    507 1HD1 LEU A  31      14.172   1.322 -27.379  1.00  0.73           H  
ATOM    508 2HD1 LEU A  31      15.333   0.123 -26.846  1.00  0.73           H  
ATOM    509 3HD1 LEU A  31      14.865   0.223 -28.539  1.00  0.73           H  
ATOM    510 1HD2 LEU A  31      11.765   0.458 -27.957  1.00  0.73           H  
ATOM    511 2HD2 LEU A  31      12.429  -0.588 -29.086  1.00  0.73           H  
ATOM    512 3HD2 LEU A  31      11.473  -1.258 -27.860  1.00  0.73           H  
ATOM    513  N   GLY A  32      14.317  -5.191 -26.297  1.00  0.74           N  
ATOM    514  CA  GLY A  32      15.052  -6.453 -26.394  1.00  0.74           C  
ATOM    515  C   GLY A  32      16.552  -6.292 -26.661  1.00  0.74           C  
ATOM    516  O   GLY A  32      17.259  -7.281 -26.845  1.00  0.74           O  
ATOM    517  H   GLY A  32      14.204  -4.804 -25.360  1.00  0.74           H  
ATOM    518 1HA  GLY A  32      14.918  -7.000 -25.460  1.00  0.74           H  
ATOM    519 2HA  GLY A  32      14.607  -7.066 -27.176  1.00  0.74           H  
ATOM    520  N   TYR A  33      17.036  -5.058 -26.662  1.00  0.76           N  
ATOM    521  CA  TYR A  33      18.444  -4.778 -26.939  1.00  0.76           C  
ATOM    522  C   TYR A  33      19.125  -4.161 -25.736  1.00  0.76           C  
ATOM    523  O   TYR A  33      18.498  -3.437 -24.969  1.00  0.76           O  
ATOM    524  CB  TYR A  33      18.589  -3.757 -28.043  1.00  0.76           C  
ATOM    525  CG  TYR A  33      18.106  -4.088 -29.410  1.00  0.76           C  
ATOM    526  CD1 TYR A  33      16.793  -3.889 -29.696  1.00  0.76           C  
ATOM    527  CD2 TYR A  33      18.981  -4.517 -30.401  1.00  0.76           C  
ATOM    528  CE1 TYR A  33      16.321  -4.111 -30.944  1.00  0.76           C  
ATOM    529  CE2 TYR A  33      18.494  -4.748 -31.683  1.00  0.76           C  
ATOM    530  CZ  TYR A  33      17.152  -4.537 -31.944  1.00  0.76           C  
ATOM    531  OH  TYR A  33      16.623  -4.736 -33.205  1.00  0.76           O  
ATOM    532  H   TYR A  33      16.402  -4.297 -26.479  1.00  0.76           H  
ATOM    533  HA  TYR A  33      18.964  -5.702 -27.195  1.00  0.76           H  
ATOM    534 1HB  TYR A  33      18.071  -2.875 -27.729  1.00  0.76           H  
ATOM    535 2HB  TYR A  33      19.646  -3.504 -28.124  1.00  0.76           H  
ATOM    536  HD1 TYR A  33      16.128  -3.543 -28.920  1.00  0.76           H  
ATOM    537  HD2 TYR A  33      20.040  -4.662 -30.172  1.00  0.76           H  
ATOM    538  HE1 TYR A  33      15.281  -3.944 -31.156  1.00  0.76           H  
ATOM    539  HE2 TYR A  33      19.164  -5.080 -32.475  1.00  0.76           H  
ATOM    540  HH  TYR A  33      15.657  -4.500 -33.192  1.00  0.76           H  
ATOM    541  N   ALA A  34      20.423  -4.396 -25.598  1.00  0.79           N  
ATOM    542  CA  ALA A  34      21.192  -3.748 -24.541  1.00  0.79           C  
ATOM    543  C   ALA A  34      21.484  -2.319 -24.948  1.00  0.79           C  
ATOM    544  O   ALA A  34      21.620  -2.032 -26.139  1.00  0.79           O  
ATOM    545  CB  ALA A  34      22.490  -4.484 -24.262  1.00  0.79           C  
ATOM    546  H   ALA A  34      20.894  -5.006 -26.272  1.00  0.79           H  
ATOM    547  HA  ALA A  34      20.587  -3.734 -23.636  1.00  0.79           H  
ATOM    548 1HB  ALA A  34      23.032  -3.978 -23.467  1.00  0.79           H  
ATOM    549 2HB  ALA A  34      22.271  -5.507 -23.961  1.00  0.79           H  
ATOM    550 3HB  ALA A  34      23.096  -4.496 -25.163  1.00  0.79           H  
ATOM    551  N   ASP A  35      21.703  -1.448 -23.971  1.00  0.84           N  
ATOM    552  CA  ASP A  35      22.034  -0.058 -24.261  1.00  0.84           C  
ATOM    553  C   ASP A  35      23.245   0.007 -25.190  1.00  0.84           C  
ATOM    554  O   ASP A  35      23.268   0.765 -26.158  1.00  0.84           O  
ATOM    555  CB  ASP A  35      22.413   0.650 -22.955  1.00  0.84           C  
ATOM    556  CG  ASP A  35      21.261   0.845 -21.979  1.00  0.84           C  
ATOM    557  OD1 ASP A  35      20.139   0.728 -22.374  1.00  0.84           O  
ATOM    558  OD2 ASP A  35      21.528   1.039 -20.816  1.00  0.84           O  
ATOM    559  H   ASP A  35      21.598  -1.742 -23.014  1.00  0.84           H  
ATOM    560  HA  ASP A  35      21.181   0.425 -24.739  1.00  0.84           H  
ATOM    561 1HB  ASP A  35      23.197   0.087 -22.452  1.00  0.84           H  
ATOM    562 2HB  ASP A  35      22.827   1.631 -23.191  1.00  0.84           H  
ATOM    563  N   ALA A  36      24.226  -0.852 -24.923  1.00  0.91           N  
ATOM    564  CA  ALA A  36      25.461  -0.910 -25.692  1.00  0.91           C  
ATOM    565  C   ALA A  36      25.219  -1.211 -27.166  1.00  0.91           C  
ATOM    566  O   ALA A  36      25.976  -0.766 -28.031  1.00  0.91           O  
ATOM    567  CB  ALA A  36      26.372  -1.978 -25.111  1.00  0.91           C  
ATOM    568  H   ALA A  36      24.116  -1.468 -24.132  1.00  0.91           H  
ATOM    569  HA  ALA A  36      25.947   0.063 -25.621  1.00  0.91           H  
ATOM    570 1HB  ALA A  36      27.307  -1.998 -25.669  1.00  0.91           H  
ATOM    571 2HB  ALA A  36      26.576  -1.753 -24.065  1.00  0.91           H  
ATOM    572 3HB  ALA A  36      25.883  -2.949 -25.187  1.00  0.91           H  
ATOM    573  N   GLU A  37      24.198  -2.013 -27.453  1.00  0.99           N  
ATOM    574  CA  GLU A  37      23.908  -2.412 -28.813  1.00  0.99           C  
ATOM    575  C   GLU A  37      23.221  -1.272 -29.532  1.00  0.99           C  
ATOM    576  O   GLU A  37      23.539  -0.955 -30.676  1.00  0.99           O  
ATOM    577  CB  GLU A  37      23.015  -3.660 -28.808  1.00  0.99           C  
ATOM    578  CG  GLU A  37      23.701  -4.921 -28.265  1.00  0.99           C  
ATOM    579  CD  GLU A  37      22.766  -6.119 -28.078  1.00  0.99           C  
ATOM    580  OE1 GLU A  37      21.651  -5.945 -27.640  1.00  0.99           O  
ATOM    581  OE2 GLU A  37      23.167  -7.221 -28.377  1.00  0.99           O  
ATOM    582  H   GLU A  37      23.561  -2.302 -26.721  1.00  0.99           H  
ATOM    583  HA  GLU A  37      24.844  -2.634 -29.325  1.00  0.99           H  
ATOM    584 1HB  GLU A  37      22.131  -3.471 -28.202  1.00  0.99           H  
ATOM    585 2HB  GLU A  37      22.674  -3.866 -29.821  1.00  0.99           H  
ATOM    586 1HG  GLU A  37      24.495  -5.205 -28.953  1.00  0.99           H  
ATOM    587 2HG  GLU A  37      24.164  -4.676 -27.312  1.00  0.99           H  
ATOM    588  N   LEU A  38      22.297  -0.624 -28.832  1.00  1.05           N  
ATOM    589  CA  LEU A  38      21.513   0.449 -29.420  1.00  1.05           C  
ATOM    590  C   LEU A  38      22.312   1.720 -29.667  1.00  1.05           C  
ATOM    591  O   LEU A  38      22.064   2.423 -30.639  1.00  1.05           O  
ATOM    592  CB  LEU A  38      20.338   0.745 -28.539  1.00  1.05           C  
ATOM    593  CG  LEU A  38      19.333  -0.319 -28.458  1.00  1.05           C  
ATOM    594  CD1 LEU A  38      18.355   0.052 -27.431  1.00  1.05           C  
ATOM    595  CD2 LEU A  38      18.667  -0.490 -29.800  1.00  1.05           C  
ATOM    596  H   LEU A  38      22.109  -0.927 -27.873  1.00  1.05           H  
ATOM    597  HA  LEU A  38      21.136   0.097 -30.379  1.00  1.05           H  
ATOM    598 1HB  LEU A  38      20.695   0.944 -27.527  1.00  1.05           H  
ATOM    599 2HB  LEU A  38      19.844   1.612 -28.939  1.00  1.05           H  
ATOM    600  HG  LEU A  38      19.813  -1.237 -28.156  1.00  1.05           H  
ATOM    601 1HD1 LEU A  38      17.600  -0.717 -27.328  1.00  1.05           H  
ATOM    602 2HD1 LEU A  38      18.892   0.169 -26.496  1.00  1.05           H  
ATOM    603 3HD1 LEU A  38      17.878   0.990 -27.704  1.00  1.05           H  
ATOM    604 1HD2 LEU A  38      17.914  -1.259 -29.749  1.00  1.05           H  
ATOM    605 2HD2 LEU A  38      18.196   0.448 -30.077  1.00  1.05           H  
ATOM    606 3HD2 LEU A  38      19.412  -0.763 -30.549  1.00  1.05           H  
ATOM    607  N   VAL A  39      23.295   1.998 -28.821  1.00  1.09           N  
ATOM    608  CA  VAL A  39      24.140   3.183 -28.972  1.00  1.09           C  
ATOM    609  C   VAL A  39      24.859   3.209 -30.311  1.00  1.09           C  
ATOM    610  O   VAL A  39      25.132   4.272 -30.865  1.00  1.09           O  
ATOM    611  CB  VAL A  39      25.123   3.329 -27.806  1.00  1.09           C  
ATOM    612  CG1 VAL A  39      26.163   4.374 -28.134  1.00  1.09           C  
ATOM    613  CG2 VAL A  39      24.330   3.814 -26.570  1.00  1.09           C  
ATOM    614  H   VAL A  39      23.439   1.392 -28.012  1.00  1.09           H  
ATOM    615  HA  VAL A  39      23.499   4.054 -28.929  1.00  1.09           H  
ATOM    616  HB  VAL A  39      25.613   2.371 -27.608  1.00  1.09           H  
ATOM    617 1HG1 VAL A  39      26.843   4.487 -27.293  1.00  1.09           H  
ATOM    618 2HG1 VAL A  39      26.724   4.061 -29.017  1.00  1.09           H  
ATOM    619 3HG1 VAL A  39      25.668   5.327 -28.333  1.00  1.09           H  
ATOM    620 1HG2 VAL A  39      25.003   3.936 -25.725  1.00  1.09           H  
ATOM    621 2HG2 VAL A  39      23.860   4.774 -26.802  1.00  1.09           H  
ATOM    622 3HG2 VAL A  39      23.564   3.105 -26.317  1.00  1.09           H  
ATOM    623  N   ASN A  40      25.185   2.041 -30.834  1.00  1.09           N  
ATOM    624  CA  ASN A  40      25.888   1.947 -32.096  1.00  1.09           C  
ATOM    625  C   ASN A  40      24.928   1.828 -33.294  1.00  1.09           C  
ATOM    626  O   ASN A  40      25.362   1.533 -34.412  1.00  1.09           O  
ATOM    627  CB  ASN A  40      26.837   0.777 -32.040  1.00  1.09           C  
ATOM    628  CG  ASN A  40      27.981   1.031 -31.090  1.00  1.09           C  
ATOM    629  OD1 ASN A  40      28.506   2.151 -31.018  1.00  1.09           O  
ATOM    630  ND2 ASN A  40      28.376   0.020 -30.358  1.00  1.09           N  
ATOM    631  H   ASN A  40      24.926   1.190 -30.345  1.00  1.09           H  
ATOM    632  HA  ASN A  40      26.466   2.861 -32.237  1.00  1.09           H  
ATOM    633 1HB  ASN A  40      26.290  -0.112 -31.707  1.00  1.09           H  
ATOM    634 2HB  ASN A  40      27.230   0.571 -33.034  1.00  1.09           H  
ATOM    635 1HD2 ASN A  40      29.128   0.134 -29.710  1.00  1.09           H  
ATOM    636 2HD2 ASN A  40      27.918  -0.867 -30.440  1.00  1.09           H  
ATOM    637  N   MET A  41      23.628   2.064 -33.065  1.00  1.05           N  
ATOM    638  CA  MET A  41      22.615   1.984 -34.115  1.00  1.05           C  
ATOM    639  C   MET A  41      21.857   3.299 -34.309  1.00  1.05           C  
ATOM    640  O   MET A  41      21.685   4.096 -33.372  1.00  1.05           O  
ATOM    641  CB  MET A  41      21.604   0.888 -33.782  1.00  1.05           C  
ATOM    642  CG  MET A  41      22.176  -0.505 -33.732  1.00  1.05           C  
ATOM    643  SD  MET A  41      20.928  -1.754 -33.400  1.00  1.05           S  
ATOM    644  CE  MET A  41      20.163  -1.780 -35.026  1.00  1.05           C  
ATOM    645  H   MET A  41      23.307   2.301 -32.129  1.00  1.05           H  
ATOM    646  HA  MET A  41      23.105   1.746 -35.058  1.00  1.05           H  
ATOM    647 1HB  MET A  41      21.154   1.098 -32.813  1.00  1.05           H  
ATOM    648 2HB  MET A  41      20.801   0.904 -34.524  1.00  1.05           H  
ATOM    649 1HG  MET A  41      22.650  -0.730 -34.686  1.00  1.05           H  
ATOM    650 2HG  MET A  41      22.933  -0.557 -32.965  1.00  1.05           H  
ATOM    651 1HE  MET A  41      19.362  -2.515 -35.049  1.00  1.05           H  
ATOM    652 2HE  MET A  41      19.761  -0.793 -35.253  1.00  1.05           H  
ATOM    653 3HE  MET A  41      20.910  -2.046 -35.774  1.00  1.05           H  
ATOM    654  N   GLY A  42      21.382   3.535 -35.535  1.00  0.99           N  
ATOM    655  CA  GLY A  42      20.556   4.707 -35.780  1.00  0.99           C  
ATOM    656  C   GLY A  42      19.126   4.382 -35.391  1.00  0.99           C  
ATOM    657  O   GLY A  42      18.680   3.255 -35.578  1.00  0.99           O  
ATOM    658  H   GLY A  42      21.540   2.883 -36.317  1.00  0.99           H  
ATOM    659 1HA  GLY A  42      20.923   5.558 -35.228  1.00  0.99           H  
ATOM    660 2HA  GLY A  42      20.601   4.962 -36.840  1.00  0.99           H  
ATOM    661  N   GLY A  43      18.338   5.368 -34.975  1.00  0.91           N  
ATOM    662  CA  GLY A  43      16.935   5.080 -34.675  1.00  0.91           C  
ATOM    663  C   GLY A  43      16.210   4.475 -35.883  1.00  0.91           C  
ATOM    664  O   GLY A  43      15.343   3.619 -35.750  1.00  0.91           O  
ATOM    665  H   GLY A  43      18.708   6.301 -34.791  1.00  0.91           H  
ATOM    666 1HA  GLY A  43      16.881   4.392 -33.831  1.00  0.91           H  
ATOM    667 2HA  GLY A  43      16.438   6.001 -34.369  1.00  0.91           H  
ATOM    668  N   TYR A  44      16.630   4.868 -37.078  1.00  0.83           N  
ATOM    669  CA  TYR A  44      16.027   4.423 -38.327  1.00  0.83           C  
ATOM    670  C   TYR A  44      16.318   2.958 -38.625  1.00  0.83           C  
ATOM    671  O   TYR A  44      15.566   2.299 -39.336  1.00  0.83           O  
ATOM    672  CB  TYR A  44      16.579   5.252 -39.470  1.00  0.83           C  
ATOM    673  CG  TYR A  44      16.201   6.691 -39.413  1.00  0.83           C  
ATOM    674  CD1 TYR A  44      17.178   7.620 -39.090  1.00  0.83           C  
ATOM    675  CD2 TYR A  44      14.905   7.103 -39.671  1.00  0.83           C  
ATOM    676  CE1 TYR A  44      16.866   8.949 -39.036  1.00  0.83           C  
ATOM    677  CE2 TYR A  44      14.603   8.431 -39.616  1.00  0.83           C  
ATOM    678  CZ  TYR A  44      15.579   9.350 -39.302  1.00  0.83           C  
ATOM    679  OH  TYR A  44      15.272  10.666 -39.239  1.00  0.83           O  
ATOM    680  H   TYR A  44      17.381   5.540 -37.114  1.00  0.83           H  
ATOM    681  HA  TYR A  44      14.946   4.551 -38.259  1.00  0.83           H  
ATOM    682 1HB  TYR A  44      17.670   5.184 -39.468  1.00  0.83           H  
ATOM    683 2HB  TYR A  44      16.234   4.843 -40.417  1.00  0.83           H  
ATOM    684  HD1 TYR A  44      18.198   7.292 -38.883  1.00  0.83           H  
ATOM    685  HD2 TYR A  44      14.133   6.385 -39.915  1.00  0.83           H  
ATOM    686  HE1 TYR A  44      17.634   9.681 -38.784  1.00  0.83           H  
ATOM    687  HE2 TYR A  44      13.593   8.756 -39.817  1.00  0.83           H  
ATOM    688  HH  TYR A  44      16.070  11.172 -39.052  1.00  0.83           H  
ATOM    689  N   ASP A  45      17.373   2.414 -38.031  1.00  0.78           N  
ATOM    690  CA  ASP A  45      17.822   1.059 -38.321  1.00  0.78           C  
ATOM    691  C   ASP A  45      16.926   0.050 -37.632  1.00  0.78           C  
ATOM    692  O   ASP A  45      17.029  -1.156 -37.856  1.00  0.78           O  
ATOM    693  CB  ASP A  45      19.250   0.879 -37.805  1.00  0.78           C  
ATOM    694  CG  ASP A  45      20.301   1.700 -38.579  1.00  0.78           C  
ATOM    695  OD1 ASP A  45      20.076   1.992 -39.732  1.00  0.78           O  
ATOM    696  OD2 ASP A  45      21.301   2.090 -37.975  1.00  0.78           O  
ATOM    697  H   ASP A  45      17.906   2.952 -37.354  1.00  0.78           H  
ATOM    698  HA  ASP A  45      17.786   0.892 -39.397  1.00  0.78           H  
ATOM    699 1HB  ASP A  45      19.288   1.166 -36.756  1.00  0.78           H  
ATOM    700 2HB  ASP A  45      19.522  -0.173 -37.859  1.00  0.78           H  
ATOM    701  N   LEU A  46      16.075   0.558 -36.757  1.00  0.74           N  
ATOM    702  CA  LEU A  46      15.155  -0.222 -35.984  1.00  0.74           C  
ATOM    703  C   LEU A  46      13.717   0.015 -36.424  1.00  0.74           C  
ATOM    704  O   LEU A  46      12.795  -0.520 -35.820  1.00  0.74           O  
ATOM    705  CB  LEU A  46      15.377   0.214 -34.557  1.00  0.74           C  
ATOM    706  CG  LEU A  46      16.804  -0.082 -34.068  1.00  0.74           C  
ATOM    707  CD1 LEU A  46      17.130   0.635 -32.809  1.00  0.74           C  
ATOM    708  CD2 LEU A  46      16.863  -1.565 -33.814  1.00  0.74           C  
ATOM    709  H   LEU A  46      16.038   1.568 -36.609  1.00  0.74           H  
ATOM    710  HA  LEU A  46      15.397  -1.278 -36.101  1.00  0.74           H  
ATOM    711 1HB  LEU A  46      15.161   1.280 -34.451  1.00  0.74           H  
ATOM    712 2HB  LEU A  46      14.711  -0.360 -33.962  1.00  0.74           H  
ATOM    713  HG  LEU A  46      17.531   0.216 -34.817  1.00  0.74           H  
ATOM    714 1HD1 LEU A  46      18.142   0.370 -32.511  1.00  0.74           H  
ATOM    715 2HD1 LEU A  46      17.074   1.711 -32.988  1.00  0.74           H  
ATOM    716 3HD1 LEU A  46      16.455   0.373 -32.042  1.00  0.74           H  
ATOM    717 1HD2 LEU A  46      17.838  -1.841 -33.452  1.00  0.74           H  
ATOM    718 2HD2 LEU A  46      16.123  -1.830 -33.063  1.00  0.74           H  
ATOM    719 3HD2 LEU A  46      16.645  -2.107 -34.737  1.00  0.74           H  
ATOM    720  N   VAL A  47      13.523   0.763 -37.516  1.00  0.73           N  
ATOM    721  CA  VAL A  47      12.181   1.100 -37.994  1.00  0.73           C  
ATOM    722  C   VAL A  47      11.867   0.447 -39.332  1.00  0.73           C  
ATOM    723  O   VAL A  47      12.693   0.424 -40.245  1.00  0.73           O  
ATOM    724  CB  VAL A  47      12.005   2.629 -38.082  1.00  0.73           C  
ATOM    725  CG1 VAL A  47      10.649   2.985 -38.677  1.00  0.73           C  
ATOM    726  CG2 VAL A  47      12.116   3.213 -36.708  1.00  0.73           C  
ATOM    727  H   VAL A  47      14.319   1.150 -38.028  1.00  0.73           H  
ATOM    728  HA  VAL A  47      11.460   0.734 -37.265  1.00  0.73           H  
ATOM    729  HB  VAL A  47      12.776   3.038 -38.708  1.00  0.73           H  
ATOM    730 1HG1 VAL A  47      10.549   4.051 -38.739  1.00  0.73           H  
ATOM    731 2HG1 VAL A  47      10.575   2.576 -39.674  1.00  0.73           H  
ATOM    732 3HG1 VAL A  47       9.854   2.576 -38.053  1.00  0.73           H  
ATOM    733 1HG2 VAL A  47      12.002   4.295 -36.753  1.00  0.73           H  
ATOM    734 2HG2 VAL A  47      11.345   2.789 -36.089  1.00  0.73           H  
ATOM    735 3HG2 VAL A  47      13.079   2.970 -36.292  1.00  0.73           H  
ATOM    736  N   HIS A  48      10.670  -0.119 -39.429  1.00  0.74           N  
ATOM    737  CA  HIS A  48      10.267  -0.813 -40.639  1.00  0.74           C  
ATOM    738  C   HIS A  48      10.418   0.121 -41.799  1.00  0.74           C  
ATOM    739  O   HIS A  48      10.073   1.296 -41.716  1.00  0.74           O  
ATOM    740  CB  HIS A  48       8.826  -1.332 -40.551  1.00  0.74           C  
ATOM    741  CG  HIS A  48       8.441  -2.269 -41.668  1.00  0.74           C  
ATOM    742  ND1 HIS A  48       8.160  -1.838 -42.960  1.00  0.74           N  
ATOM    743  CD2 HIS A  48       8.280  -3.614 -41.676  1.00  0.74           C  
ATOM    744  CE1 HIS A  48       7.855  -2.888 -43.711  1.00  0.74           C  
ATOM    745  NE2 HIS A  48       7.919  -3.975 -42.955  1.00  0.74           N  
ATOM    746  H   HIS A  48      10.039  -0.074 -38.625  1.00  0.74           H  
ATOM    747  HA  HIS A  48      10.921  -1.652 -40.834  1.00  0.74           H  
ATOM    748 1HB  HIS A  48       8.673  -1.845 -39.608  1.00  0.74           H  
ATOM    749 2HB  HIS A  48       8.135  -0.485 -40.565  1.00  0.74           H  
ATOM    750  HD2 HIS A  48       8.412  -4.284 -40.829  1.00  0.74           H  
ATOM    751  HE1 HIS A  48       7.590  -2.861 -44.772  1.00  0.74           H  
ATOM    752  HE2 HIS A  48       7.731  -4.920 -43.264  1.00  0.74           H  
ATOM    753  N   TYR A  49      10.894  -0.412 -42.907  1.00  0.75           N  
ATOM    754  CA  TYR A  49      11.127   0.391 -44.087  1.00  0.75           C  
ATOM    755  C   TYR A  49       9.943   1.280 -44.453  1.00  0.75           C  
ATOM    756  O   TYR A  49      10.111   2.475 -44.711  1.00  0.75           O  
ATOM    757  CB  TYR A  49      11.476  -0.506 -45.261  1.00  0.75           C  
ATOM    758  CG  TYR A  49      11.695   0.256 -46.536  1.00  0.75           C  
ATOM    759  CD1 TYR A  49      12.918   0.865 -46.775  1.00  0.75           C  
ATOM    760  CD2 TYR A  49      10.674   0.355 -47.468  1.00  0.75           C  
ATOM    761  CE1 TYR A  49      13.121   1.571 -47.943  1.00  0.75           C  
ATOM    762  CE2 TYR A  49      10.875   1.060 -48.637  1.00  0.75           C  
ATOM    763  CZ  TYR A  49      12.093   1.667 -48.877  1.00  0.75           C  
ATOM    764  OH  TYR A  49      12.292   2.372 -50.043  1.00  0.75           O  
ATOM    765  H   TYR A  49      11.131  -1.393 -42.918  1.00  0.75           H  
ATOM    766  HA  TYR A  49      11.976   1.025 -43.887  1.00  0.75           H  
ATOM    767 1HB  TYR A  49      12.381  -1.070 -45.036  1.00  0.75           H  
ATOM    768 2HB  TYR A  49      10.668  -1.222 -45.425  1.00  0.75           H  
ATOM    769  HD1 TYR A  49      13.718   0.787 -46.039  1.00  0.75           H  
ATOM    770  HD2 TYR A  49       9.707  -0.125 -47.275  1.00  0.75           H  
ATOM    771  HE1 TYR A  49      14.081   2.051 -48.131  1.00  0.75           H  
ATOM    772  HE2 TYR A  49      10.071   1.138 -49.368  1.00  0.75           H  
ATOM    773  HH  TYR A  49      11.493   2.341 -50.574  1.00  0.75           H  
ATOM    774  N   ASP A  50       8.737   0.716 -44.459  1.00  0.77           N  
ATOM    775  CA  ASP A  50       7.551   1.457 -44.878  1.00  0.77           C  
ATOM    776  C   ASP A  50       7.252   2.674 -43.995  1.00  0.77           C  
ATOM    777  O   ASP A  50       6.586   3.613 -44.433  1.00  0.77           O  
ATOM    778  CB  ASP A  50       6.322   0.548 -44.884  1.00  0.77           C  
ATOM    779  CG  ASP A  50       6.307  -0.492 -46.018  1.00  0.77           C  
ATOM    780  OD1 ASP A  50       7.090  -0.386 -46.932  1.00  0.77           O  
ATOM    781  OD2 ASP A  50       5.503  -1.396 -45.939  1.00  0.77           O  
ATOM    782  H   ASP A  50       8.632  -0.248 -44.144  1.00  0.77           H  
ATOM    783  HA  ASP A  50       7.721   1.813 -45.894  1.00  0.77           H  
ATOM    784 1HB  ASP A  50       6.278   0.030 -43.934  1.00  0.77           H  
ATOM    785 2HB  ASP A  50       5.425   1.161 -44.958  1.00  0.77           H  
ATOM    786  N   ASP A  51       7.698   2.638 -42.739  1.00  0.80           N  
ATOM    787  CA  ASP A  51       7.425   3.703 -41.793  1.00  0.80           C  
ATOM    788  C   ASP A  51       8.552   4.743 -41.745  1.00  0.80           C  
ATOM    789  O   ASP A  51       8.422   5.776 -41.073  1.00  0.80           O  
ATOM    790  CB  ASP A  51       7.220   3.107 -40.397  1.00  0.80           C  
ATOM    791  CG  ASP A  51       5.950   2.186 -40.276  1.00  0.80           C  
ATOM    792  OD1 ASP A  51       5.024   2.356 -41.034  1.00  0.80           O  
ATOM    793  OD2 ASP A  51       5.944   1.307 -39.418  1.00  0.80           O  
ATOM    794  H   ASP A  51       8.303   1.878 -42.440  1.00  0.80           H  
ATOM    795  HA  ASP A  51       6.505   4.198 -42.093  1.00  0.80           H  
ATOM    796 1HB  ASP A  51       8.099   2.512 -40.142  1.00  0.80           H  
ATOM    797 2HB  ASP A  51       7.147   3.916 -39.671  1.00  0.80           H  
ATOM    798  N   LEU A  52       9.649   4.503 -42.475  1.00  0.82           N  
ATOM    799  CA  LEU A  52      10.790   5.410 -42.410  1.00  0.82           C  
ATOM    800  C   LEU A  52      10.453   6.782 -42.945  1.00  0.82           C  
ATOM    801  O   LEU A  52      10.947   7.786 -42.448  1.00  0.82           O  
ATOM    802  CB  LEU A  52      11.983   4.857 -43.189  1.00  0.82           C  
ATOM    803  CG  LEU A  52      12.642   3.641 -42.604  1.00  0.82           C  
ATOM    804  CD1 LEU A  52      13.691   3.127 -43.573  1.00  0.82           C  
ATOM    805  CD2 LEU A  52      13.261   3.995 -41.302  1.00  0.82           C  
ATOM    806  H   LEU A  52       9.714   3.677 -43.074  1.00  0.82           H  
ATOM    807  HA  LEU A  52      11.082   5.510 -41.365  1.00  0.82           H  
ATOM    808 1HB  LEU A  52      11.643   4.589 -44.191  1.00  0.82           H  
ATOM    809 2HB  LEU A  52      12.736   5.638 -43.278  1.00  0.82           H  
ATOM    810  HG  LEU A  52      11.899   2.872 -42.446  1.00  0.82           H  
ATOM    811 1HD1 LEU A  52      14.165   2.237 -43.154  1.00  0.82           H  
ATOM    812 2HD1 LEU A  52      13.215   2.880 -44.520  1.00  0.82           H  
ATOM    813 3HD1 LEU A  52      14.441   3.896 -43.734  1.00  0.82           H  
ATOM    814 1HD2 LEU A  52      13.729   3.104 -40.881  1.00  0.82           H  
ATOM    815 2HD2 LEU A  52      14.008   4.757 -41.464  1.00  0.82           H  
ATOM    816 3HD2 LEU A  52      12.496   4.364 -40.628  1.00  0.82           H  
ATOM    817  N   ALA A  53       9.606   6.845 -43.967  1.00  0.83           N  
ATOM    818  CA  ALA A  53       9.236   8.129 -44.549  1.00  0.83           C  
ATOM    819  C   ALA A  53       8.567   9.024 -43.516  1.00  0.83           C  
ATOM    820  O   ALA A  53       8.754  10.244 -43.502  1.00  0.83           O  
ATOM    821  CB  ALA A  53       8.293   7.923 -45.720  1.00  0.83           C  
ATOM    822  H   ALA A  53       9.219   5.989 -44.343  1.00  0.83           H  
ATOM    823  HA  ALA A  53      10.145   8.623 -44.892  1.00  0.83           H  
ATOM    824 1HB  ALA A  53       8.039   8.889 -46.156  1.00  0.83           H  
ATOM    825 2HB  ALA A  53       8.776   7.300 -46.471  1.00  0.83           H  
ATOM    826 3HB  ALA A  53       7.384   7.433 -45.372  1.00  0.83           H  
ATOM    827  N   TYR A  54       7.795   8.409 -42.630  1.00  0.85           N  
ATOM    828  CA  TYR A  54       7.029   9.144 -41.648  1.00  0.85           C  
ATOM    829  C   TYR A  54       7.915   9.546 -40.490  1.00  0.85           C  
ATOM    830  O   TYR A  54       7.848  10.680 -40.004  1.00  0.85           O  
ATOM    831  CB  TYR A  54       5.882   8.262 -41.201  1.00  0.85           C  
ATOM    832  CG  TYR A  54       4.972   7.955 -42.341  1.00  0.85           C  
ATOM    833  CD1 TYR A  54       5.250   6.856 -43.131  1.00  0.85           C  
ATOM    834  CD2 TYR A  54       3.870   8.743 -42.607  1.00  0.85           C  
ATOM    835  CE1 TYR A  54       4.439   6.538 -44.190  1.00  0.85           C  
ATOM    836  CE2 TYR A  54       3.045   8.427 -43.671  1.00  0.85           C  
ATOM    837  CZ  TYR A  54       3.328   7.327 -44.462  1.00  0.85           C  
ATOM    838  OH  TYR A  54       2.507   7.011 -45.519  1.00  0.85           O  
ATOM    839  H   TYR A  54       7.723   7.398 -42.653  1.00  0.85           H  
ATOM    840  HA  TYR A  54       6.636  10.049 -42.110  1.00  0.85           H  
ATOM    841 1HB  TYR A  54       6.266   7.322 -40.794  1.00  0.85           H  
ATOM    842 2HB  TYR A  54       5.307   8.760 -40.423  1.00  0.85           H  
ATOM    843  HD1 TYR A  54       6.121   6.246 -42.915  1.00  0.85           H  
ATOM    844  HD2 TYR A  54       3.651   9.608 -41.981  1.00  0.85           H  
ATOM    845  HE1 TYR A  54       4.671   5.667 -44.808  1.00  0.85           H  
ATOM    846  HE2 TYR A  54       2.170   9.043 -43.886  1.00  0.85           H  
ATOM    847  HH  TYR A  54       1.732   7.582 -45.503  1.00  0.85           H  
ATOM    848  N   VAL A  55       8.793   8.635 -40.077  1.00  0.85           N  
ATOM    849  CA  VAL A  55       9.694   8.941 -38.983  1.00  0.85           C  
ATOM    850  C   VAL A  55      10.648  10.040 -39.419  1.00  0.85           C  
ATOM    851  O   VAL A  55      10.818  11.036 -38.712  1.00  0.85           O  
ATOM    852  CB  VAL A  55      10.438   7.670 -38.523  1.00  0.85           C  
ATOM    853  CG1 VAL A  55      11.490   8.022 -37.531  1.00  0.85           C  
ATOM    854  CG2 VAL A  55       9.439   6.687 -37.873  1.00  0.85           C  
ATOM    855  H   VAL A  55       8.809   7.711 -40.511  1.00  0.85           H  
ATOM    856  HA  VAL A  55       9.130   9.326 -38.147  1.00  0.85           H  
ATOM    857  HB  VAL A  55      10.920   7.204 -39.386  1.00  0.85           H  
ATOM    858 1HG1 VAL A  55      12.020   7.121 -37.220  1.00  0.85           H  
ATOM    859 2HG1 VAL A  55      12.185   8.712 -37.989  1.00  0.85           H  
ATOM    860 3HG1 VAL A  55      11.029   8.494 -36.662  1.00  0.85           H  
ATOM    861 1HG2 VAL A  55       9.960   5.802 -37.545  1.00  0.85           H  
ATOM    862 2HG2 VAL A  55       8.977   7.152 -37.012  1.00  0.85           H  
ATOM    863 3HG2 VAL A  55       8.670   6.412 -38.594  1.00  0.85           H  
ATOM    864  N   ALA A  56      11.218   9.899 -40.615  1.00  0.86           N  
ATOM    865  CA  ALA A  56      12.119  10.902 -41.141  1.00  0.86           C  
ATOM    866  C   ALA A  56      11.421  12.244 -41.311  1.00  0.86           C  
ATOM    867  O   ALA A  56      11.994  13.283 -40.981  1.00  0.86           O  
ATOM    868  CB  ALA A  56      12.682  10.444 -42.468  1.00  0.86           C  
ATOM    869  H   ALA A  56      11.035   9.071 -41.174  1.00  0.86           H  
ATOM    870  HA  ALA A  56      12.932  11.032 -40.429  1.00  0.86           H  
ATOM    871 1HB  ALA A  56      13.377  11.187 -42.847  1.00  0.86           H  
ATOM    872 2HB  ALA A  56      13.197   9.493 -42.335  1.00  0.86           H  
ATOM    873 3HB  ALA A  56      11.862  10.314 -43.178  1.00  0.86           H  
ATOM    874  N   SER A  57      10.165  12.247 -41.782  1.00  0.86           N  
ATOM    875  CA  SER A  57       9.483  13.518 -41.957  1.00  0.86           C  
ATOM    876  C   SER A  57       9.280  14.209 -40.619  1.00  0.86           C  
ATOM    877  O   SER A  57       9.526  15.413 -40.497  1.00  0.86           O  
ATOM    878  CB  SER A  57       8.141  13.311 -42.632  1.00  0.86           C  
ATOM    879  OG  SER A  57       8.302  12.842 -43.945  1.00  0.86           O  
ATOM    880  H   SER A  57       9.693  11.389 -42.071  1.00  0.86           H  
ATOM    881  HA  SER A  57      10.100  14.158 -42.589  1.00  0.86           H  
ATOM    882 1HB  SER A  57       7.555  12.592 -42.057  1.00  0.86           H  
ATOM    883 2HB  SER A  57       7.593  14.249 -42.642  1.00  0.86           H  
ATOM    884  HG  SER A  57       8.636  11.921 -43.857  1.00  0.86           H  
ATOM    885  N   ALA A  58       8.877  13.439 -39.597  1.00  0.87           N  
ATOM    886  CA  ALA A  58       8.667  13.991 -38.263  1.00  0.87           C  
ATOM    887  C   ALA A  58       9.956  14.575 -37.718  1.00  0.87           C  
ATOM    888  O   ALA A  58       9.963  15.646 -37.098  1.00  0.87           O  
ATOM    889  CB  ALA A  58       8.172  12.904 -37.326  1.00  0.87           C  
ATOM    890  H   ALA A  58       8.686  12.448 -39.755  1.00  0.87           H  
ATOM    891  HA  ALA A  58       7.928  14.786 -38.332  1.00  0.87           H  
ATOM    892 1HB  ALA A  58       8.004  13.321 -36.336  1.00  0.87           H  
ATOM    893 2HB  ALA A  58       7.240  12.490 -37.711  1.00  0.87           H  
ATOM    894 3HB  ALA A  58       8.919  12.111 -37.265  1.00  0.87           H  
ATOM    895  N   HIS A  59      11.058  13.892 -37.987  1.00  0.88           N  
ATOM    896  CA  HIS A  59      12.347  14.340 -37.532  1.00  0.88           C  
ATOM    897  C   HIS A  59      12.790  15.605 -38.235  1.00  0.88           C  
ATOM    898  O   HIS A  59      13.332  16.510 -37.596  1.00  0.88           O  
ATOM    899  CB  HIS A  59      13.358  13.246 -37.729  1.00  0.88           C  
ATOM    900  CG  HIS A  59      13.226  12.142 -36.745  1.00  0.88           C  
ATOM    901  ND1 HIS A  59      13.840  10.952 -36.918  1.00  0.88           N  
ATOM    902  CD2 HIS A  59      12.549  12.055 -35.576  1.00  0.88           C  
ATOM    903  CE1 HIS A  59      13.574  10.156 -35.903  1.00  0.88           C  
ATOM    904  NE2 HIS A  59      12.781  10.801 -35.065  1.00  0.88           N  
ATOM    905  H   HIS A  59      10.992  13.004 -38.489  1.00  0.88           H  
ATOM    906  HA  HIS A  59      12.295  14.557 -36.466  1.00  0.88           H  
ATOM    907 1HB  HIS A  59      13.217  12.815 -38.715  1.00  0.88           H  
ATOM    908 2HB  HIS A  59      14.331  13.658 -37.715  1.00  0.88           H  
ATOM    909  HD1 HIS A  59      14.408  10.741 -37.709  1.00  0.88           H  
ATOM    910  HD2 HIS A  59      11.916  12.759 -35.035  1.00  0.88           H  
ATOM    911  HE1 HIS A  59      13.991   9.152 -35.869  1.00  0.88           H  
ATOM    912  N   GLN A  60      12.538  15.702 -39.542  1.00  0.90           N  
ATOM    913  CA  GLN A  60      12.900  16.920 -40.242  1.00  0.90           C  
ATOM    914  C   GLN A  60      12.069  18.089 -39.742  1.00  0.90           C  
ATOM    915  O   GLN A  60      12.592  19.188 -39.577  1.00  0.90           O  
ATOM    916  CB  GLN A  60      12.739  16.790 -41.755  1.00  0.90           C  
ATOM    917  CG  GLN A  60      13.751  15.881 -42.429  1.00  0.90           C  
ATOM    918  CD  GLN A  60      13.551  15.823 -43.933  1.00  0.90           C  
ATOM    919  OE1 GLN A  60      13.259  16.851 -44.572  1.00  0.90           O  
ATOM    920  NE2 GLN A  60      13.709  14.640 -44.510  1.00  0.90           N  
ATOM    921  H   GLN A  60      12.113  14.922 -40.044  1.00  0.90           H  
ATOM    922  HA  GLN A  60      13.946  17.138 -40.031  1.00  0.90           H  
ATOM    923 1HB  GLN A  60      11.747  16.379 -41.964  1.00  0.90           H  
ATOM    924 2HB  GLN A  60      12.785  17.768 -42.210  1.00  0.90           H  
ATOM    925 1HG  GLN A  60      14.752  16.258 -42.228  1.00  0.90           H  
ATOM    926 2HG  GLN A  60      13.643  14.875 -42.029  1.00  0.90           H  
ATOM    927 1HE2 GLN A  60      13.591  14.540 -45.498  1.00  0.90           H  
ATOM    928 2HE2 GLN A  60      13.945  13.844 -43.952  1.00  0.90           H  
ATOM    929  N   GLU A  61      10.776  17.871 -39.466  1.00  0.93           N  
ATOM    930  CA  GLU A  61       9.976  18.989 -38.980  1.00  0.93           C  
ATOM    931  C   GLU A  61      10.576  19.486 -37.675  1.00  0.93           C  
ATOM    932  O   GLU A  61      10.781  20.693 -37.494  1.00  0.93           O  
ATOM    933  CB  GLU A  61       8.505  18.600 -38.769  1.00  0.93           C  
ATOM    934  CG  GLU A  61       7.619  19.794 -38.340  1.00  0.93           C  
ATOM    935  CD  GLU A  61       6.137  19.466 -38.165  1.00  0.93           C  
ATOM    936  OE1 GLU A  61       5.762  18.330 -38.324  1.00  0.93           O  
ATOM    937  OE2 GLU A  61       5.385  20.372 -37.889  1.00  0.93           O  
ATOM    938  H   GLU A  61      10.357  16.954 -39.624  1.00  0.93           H  
ATOM    939  HA  GLU A  61      10.020  19.795 -39.710  1.00  0.93           H  
ATOM    940 1HB  GLU A  61       8.102  18.177 -39.689  1.00  0.93           H  
ATOM    941 2HB  GLU A  61       8.440  17.830 -37.998  1.00  0.93           H  
ATOM    942 1HG  GLU A  61       8.005  20.174 -37.398  1.00  0.93           H  
ATOM    943 2HG  GLU A  61       7.722  20.586 -39.080  1.00  0.93           H  
ATOM    944  N   LEU A  62      10.924  18.548 -36.794  1.00  0.97           N  
ATOM    945  CA  LEU A  62      11.507  18.908 -35.520  1.00  0.97           C  
ATOM    946  C   LEU A  62      12.817  19.670 -35.701  1.00  0.97           C  
ATOM    947  O   LEU A  62      12.990  20.771 -35.183  1.00  0.97           O  
ATOM    948  CB  LEU A  62      11.771  17.645 -34.690  1.00  0.97           C  
ATOM    949  CG  LEU A  62      12.438  17.887 -33.367  1.00  0.97           C  
ATOM    950  CD1 LEU A  62      11.521  18.743 -32.533  1.00  0.97           C  
ATOM    951  CD2 LEU A  62      12.735  16.565 -32.674  1.00  0.97           C  
ATOM    952  H   LEU A  62      10.736  17.563 -36.997  1.00  0.97           H  
ATOM    953  HA  LEU A  62      10.800  19.544 -34.987  1.00  0.97           H  
ATOM    954 1HB  LEU A  62      10.818  17.150 -34.504  1.00  0.97           H  
ATOM    955 2HB  LEU A  62      12.399  16.972 -35.265  1.00  0.97           H  
ATOM    956  HG  LEU A  62      13.363  18.426 -33.532  1.00  0.97           H  
ATOM    957 1HD1 LEU A  62      11.941  18.959 -31.594  1.00  0.97           H  
ATOM    958 2HD1 LEU A  62      11.329  19.672 -33.058  1.00  0.97           H  
ATOM    959 3HD1 LEU A  62      10.588  18.206 -32.384  1.00  0.97           H  
ATOM    960 1HD2 LEU A  62      13.209  16.762 -31.722  1.00  0.97           H  
ATOM    961 2HD2 LEU A  62      11.801  16.021 -32.508  1.00  0.97           H  
ATOM    962 3HD2 LEU A  62      13.398  15.966 -33.298  1.00  0.97           H  
ATOM    963  N   LEU A  63      13.740  19.132 -36.479  1.00  1.03           N  
ATOM    964  CA  LEU A  63      15.025  19.801 -36.615  1.00  1.03           C  
ATOM    965  C   LEU A  63      14.955  21.151 -37.336  1.00  1.03           C  
ATOM    966  O   LEU A  63      15.730  22.061 -37.029  1.00  1.03           O  
ATOM    967  CB  LEU A  63      16.014  18.891 -37.330  1.00  1.03           C  
ATOM    968  CG  LEU A  63      16.428  17.631 -36.536  1.00  1.03           C  
ATOM    969  CD1 LEU A  63      17.339  16.798 -37.387  1.00  1.03           C  
ATOM    970  CD2 LEU A  63      17.091  18.023 -35.238  1.00  1.03           C  
ATOM    971  H   LEU A  63      13.570  18.238 -36.941  1.00  1.03           H  
ATOM    972  HA  LEU A  63      15.407  19.982 -35.616  1.00  1.03           H  
ATOM    973 1HB  LEU A  63      15.555  18.559 -38.264  1.00  1.03           H  
ATOM    974 2HB  LEU A  63      16.909  19.460 -37.566  1.00  1.03           H  
ATOM    975  HG  LEU A  63      15.541  17.037 -36.312  1.00  1.03           H  
ATOM    976 1HD1 LEU A  63      17.627  15.917 -36.839  1.00  1.03           H  
ATOM    977 2HD1 LEU A  63      16.823  16.513 -38.303  1.00  1.03           H  
ATOM    978 3HD1 LEU A  63      18.230  17.370 -37.632  1.00  1.03           H  
ATOM    979 1HD2 LEU A  63      17.369  17.117 -34.689  1.00  1.03           H  
ATOM    980 2HD2 LEU A  63      17.984  18.613 -35.447  1.00  1.03           H  
ATOM    981 3HD2 LEU A  63      16.397  18.609 -34.646  1.00  1.03           H  
ATOM    982  N   LYS A  64      14.051  21.286 -38.309  1.00  1.09           N  
ATOM    983  CA  LYS A  64      13.940  22.516 -39.083  1.00  1.09           C  
ATOM    984  C   LYS A  64      13.161  23.628 -38.373  1.00  1.09           C  
ATOM    985  O   LYS A  64      13.465  24.808 -38.563  1.00  1.09           O  
ATOM    986  CB  LYS A  64      13.276  22.223 -40.430  1.00  1.09           C  
ATOM    987  CG  LYS A  64      14.124  21.374 -41.391  1.00  1.09           C  
ATOM    988  CD  LYS A  64      13.375  21.097 -42.693  1.00  1.09           C  
ATOM    989  CE  LYS A  64      14.188  20.212 -43.638  1.00  1.09           C  
ATOM    990  NZ  LYS A  64      13.438  19.900 -44.894  1.00  1.09           N  
ATOM    991  H   LYS A  64      13.438  20.508 -38.545  1.00  1.09           H  
ATOM    992  HA  LYS A  64      14.947  22.888 -39.268  1.00  1.09           H  
ATOM    993 1HB  LYS A  64      12.337  21.691 -40.254  1.00  1.09           H  
ATOM    994 2HB  LYS A  64      13.031  23.159 -40.925  1.00  1.09           H  
ATOM    995 1HG  LYS A  64      15.052  21.898 -41.617  1.00  1.09           H  
ATOM    996 2HG  LYS A  64      14.370  20.424 -40.915  1.00  1.09           H  
ATOM    997 1HD  LYS A  64      12.436  20.588 -42.459  1.00  1.09           H  
ATOM    998 2HD  LYS A  64      13.146  22.037 -43.192  1.00  1.09           H  
ATOM    999 1HE  LYS A  64      15.117  20.716 -43.896  1.00  1.09           H  
ATOM   1000 2HE  LYS A  64      14.425  19.277 -43.131  1.00  1.09           H  
ATOM   1001 1HZ  LYS A  64      14.004  19.303 -45.487  1.00  1.09           H  
ATOM   1002 2HZ  LYS A  64      12.574  19.420 -44.662  1.00  1.09           H  
ATOM   1003 3HZ  LYS A  64      13.224  20.754 -45.382  1.00  1.09           H  
ATOM   1004  N   THR A  65      12.155  23.266 -37.564  1.00  1.13           N  
ATOM   1005  CA  THR A  65      11.317  24.281 -36.924  1.00  1.13           C  
ATOM   1006  C   THR A  65      11.394  24.292 -35.399  1.00  1.13           C  
ATOM   1007  O   THR A  65      10.998  25.269 -34.762  1.00  1.13           O  
ATOM   1008  CB  THR A  65       9.841  24.024 -37.257  1.00  1.13           C  
ATOM   1009  OG1 THR A  65       9.447  22.782 -36.676  1.00  1.13           O  
ATOM   1010  CG2 THR A  65       9.650  23.923 -38.761  1.00  1.13           C  
ATOM   1011  H   THR A  65      11.924  22.281 -37.444  1.00  1.13           H  
ATOM   1012  HA  THR A  65      11.614  25.261 -37.289  1.00  1.13           H  
ATOM   1013  HB  THR A  65       9.228  24.829 -36.854  1.00  1.13           H  
ATOM   1014  HG1 THR A  65       9.910  22.054 -37.144  1.00  1.13           H  
ATOM   1015 1HG2 THR A  65       8.600  23.727 -38.981  1.00  1.13           H  
ATOM   1016 2HG2 THR A  65       9.954  24.858 -39.231  1.00  1.13           H  
ATOM   1017 3HG2 THR A  65      10.259  23.103 -39.147  1.00  1.13           H  
ATOM   1018  N   GLY A  66      11.843  23.187 -34.808  1.00  1.14           N  
ATOM   1019  CA  GLY A  66      11.860  22.993 -33.366  1.00  1.14           C  
ATOM   1020  C   GLY A  66      10.526  22.443 -32.849  1.00  1.14           C  
ATOM   1021  O   GLY A  66      10.384  22.155 -31.659  1.00  1.14           O  
ATOM   1022  H   GLY A  66      12.184  22.410 -35.358  1.00  1.14           H  
ATOM   1023 1HA  GLY A  66      12.657  22.296 -33.115  1.00  1.14           H  
ATOM   1024 2HA  GLY A  66      12.093  23.935 -32.871  1.00  1.14           H  
ATOM   1025  N   ALA A  67       9.534  22.302 -33.736  1.00  1.12           N  
ATOM   1026  CA  ALA A  67       8.223  21.822 -33.330  1.00  1.12           C  
ATOM   1027  C   ALA A  67       8.255  20.411 -32.781  1.00  1.12           C  
ATOM   1028  O   ALA A  67       8.749  19.493 -33.431  1.00  1.12           O  
ATOM   1029  CB  ALA A  67       7.279  21.844 -34.516  1.00  1.12           C  
ATOM   1030  H   ALA A  67       9.676  22.537 -34.714  1.00  1.12           H  
ATOM   1031  HA  ALA A  67       7.849  22.483 -32.550  1.00  1.12           H  
ATOM   1032 1HB  ALA A  67       6.290  21.508 -34.200  1.00  1.12           H  
ATOM   1033 2HB  ALA A  67       7.214  22.856 -34.912  1.00  1.12           H  
ATOM   1034 3HB  ALA A  67       7.655  21.180 -35.288  1.00  1.12           H  
ATOM   1035  N   SER A  68       7.625  20.225 -31.634  1.00  1.07           N  
ATOM   1036  CA  SER A  68       7.526  18.911 -31.019  1.00  1.07           C  
ATOM   1037  C   SER A  68       6.437  18.130 -31.723  1.00  1.07           C  
ATOM   1038  O   SER A  68       5.646  18.711 -32.471  1.00  1.07           O  
ATOM   1039  CB  SER A  68       7.213  19.043 -29.546  1.00  1.07           C  
ATOM   1040  OG  SER A  68       5.928  19.562 -29.357  1.00  1.07           O  
ATOM   1041  H   SER A  68       7.233  21.022 -31.156  1.00  1.07           H  
ATOM   1042  HA  SER A  68       8.473  18.381 -31.139  1.00  1.07           H  
ATOM   1043 1HB  SER A  68       7.286  18.068 -29.068  1.00  1.07           H  
ATOM   1044 2HB  SER A  68       7.948  19.693 -29.075  1.00  1.07           H  
ATOM   1045  HG  SER A  68       5.333  18.920 -29.758  1.00  1.07           H  
ATOM   1046  N   GLY A  69       6.354  16.831 -31.461  1.00  0.99           N  
ATOM   1047  CA  GLY A  69       5.283  16.064 -32.098  1.00  0.99           C  
ATOM   1048  C   GLY A  69       5.201  14.602 -31.684  1.00  0.99           C  
ATOM   1049  O   GLY A  69       5.884  14.160 -30.754  1.00  0.99           O  
ATOM   1050  H   GLY A  69       7.052  16.407 -30.845  1.00  0.99           H  
ATOM   1051 1HA  GLY A  69       4.330  16.548 -31.884  1.00  0.99           H  
ATOM   1052 2HA  GLY A  69       5.414  16.118 -33.178  1.00  0.99           H  
ATOM   1053  N   MET A  70       4.330  13.859 -32.380  1.00  0.92           N  
ATOM   1054  CA  MET A  70       4.070  12.450 -32.082  1.00  0.92           C  
ATOM   1055  C   MET A  70       3.867  11.596 -33.330  1.00  0.92           C  
ATOM   1056  O   MET A  70       3.230  12.026 -34.296  1.00  0.92           O  
ATOM   1057  CB  MET A  70       2.858  12.327 -31.160  1.00  0.92           C  
ATOM   1058  CG  MET A  70       2.492  10.895 -30.776  1.00  0.92           C  
ATOM   1059  SD  MET A  70       1.115  10.823 -29.637  1.00  0.92           S  
ATOM   1060  CE  MET A  70       1.945  11.218 -28.117  1.00  0.92           C  
ATOM   1061  H   MET A  70       3.819  14.293 -33.136  1.00  0.92           H  
ATOM   1062  HA  MET A  70       4.936  12.063 -31.566  1.00  0.92           H  
ATOM   1063 1HB  MET A  70       3.050  12.874 -30.238  1.00  0.92           H  
ATOM   1064 2HB  MET A  70       1.989  12.775 -31.637  1.00  0.92           H  
ATOM   1065 1HG  MET A  70       2.223  10.330 -31.664  1.00  0.92           H  
ATOM   1066 2HG  MET A  70       3.353  10.411 -30.311  1.00  0.92           H  
ATOM   1067 1HE  MET A  70       1.226  11.217 -27.299  1.00  0.92           H  
ATOM   1068 2HE  MET A  70       2.715  10.468 -27.924  1.00  0.92           H  
ATOM   1069 3HE  MET A  70       2.406  12.204 -28.196  1.00  0.92           H  
ATOM   1070  N   ILE A  71       4.414  10.380 -33.285  1.00  0.84           N  
ATOM   1071  CA  ILE A  71       4.324   9.420 -34.378  1.00  0.84           C  
ATOM   1072  C   ILE A  71       4.181   7.954 -33.963  1.00  0.84           C  
ATOM   1073  O   ILE A  71       4.784   7.513 -32.987  1.00  0.84           O  
ATOM   1074  CB  ILE A  71       5.586   9.529 -35.227  1.00  0.84           C  
ATOM   1075  CG1 ILE A  71       5.460   8.661 -36.453  1.00  0.84           C  
ATOM   1076  CG2 ILE A  71       6.799   9.126 -34.399  1.00  0.84           C  
ATOM   1077  CD1 ILE A  71       6.463   8.948 -37.429  1.00  0.84           C  
ATOM   1078  H   ILE A  71       4.939  10.135 -32.446  1.00  0.84           H  
ATOM   1079  HA  ILE A  71       3.460   9.684 -34.986  1.00  0.84           H  
ATOM   1080  HB  ILE A  71       5.708  10.559 -35.566  1.00  0.84           H  
ATOM   1081 1HG1 ILE A  71       5.581   7.622 -36.173  1.00  0.84           H  
ATOM   1082 2HG1 ILE A  71       4.480   8.795 -36.906  1.00  0.84           H  
ATOM   1083 1HG2 ILE A  71       7.704   9.210 -35.004  1.00  0.84           H  
ATOM   1084 2HG2 ILE A  71       6.879   9.781 -33.527  1.00  0.84           H  
ATOM   1085 3HG2 ILE A  71       6.677   8.103 -34.068  1.00  0.84           H  
ATOM   1086 1HD1 ILE A  71       6.344   8.277 -38.272  1.00  0.84           H  
ATOM   1087 2HD1 ILE A  71       6.380   9.983 -37.762  1.00  0.84           H  
ATOM   1088 3HD1 ILE A  71       7.408   8.789 -36.962  1.00  0.84           H  
ATOM   1089  N   ALA A  72       3.398   7.180 -34.717  1.00  0.79           N  
ATOM   1090  CA  ALA A  72       3.351   5.737 -34.472  1.00  0.79           C  
ATOM   1091  C   ALA A  72       4.109   5.016 -35.583  1.00  0.79           C  
ATOM   1092  O   ALA A  72       4.008   5.392 -36.753  1.00  0.79           O  
ATOM   1093  CB  ALA A  72       1.921   5.236 -34.389  1.00  0.79           C  
ATOM   1094  H   ALA A  72       2.881   7.581 -35.488  1.00  0.79           H  
ATOM   1095  HA  ALA A  72       3.854   5.525 -33.537  1.00  0.79           H  
ATOM   1096 1HB  ALA A  72       1.929   4.160 -34.194  1.00  0.79           H  
ATOM   1097 2HB  ALA A  72       1.405   5.745 -33.578  1.00  0.79           H  
ATOM   1098 3HB  ALA A  72       1.407   5.430 -35.328  1.00  0.79           H  
ATOM   1099  N   TYR A  73       4.846   3.971 -35.217  1.00  0.74           N  
ATOM   1100  CA  TYR A  73       5.595   3.175 -36.199  1.00  0.74           C  
ATOM   1101  C   TYR A  73       5.938   1.778 -35.702  1.00  0.74           C  
ATOM   1102  O   TYR A  73       5.873   1.494 -34.501  1.00  0.74           O  
ATOM   1103  CB  TYR A  73       6.883   3.897 -36.586  1.00  0.74           C  
ATOM   1104  CG  TYR A  73       7.767   4.143 -35.443  1.00  0.74           C  
ATOM   1105  CD1 TYR A  73       8.735   3.223 -35.083  1.00  0.74           C  
ATOM   1106  CD2 TYR A  73       7.605   5.295 -34.736  1.00  0.74           C  
ATOM   1107  CE1 TYR A  73       9.542   3.477 -33.997  1.00  0.74           C  
ATOM   1108  CE2 TYR A  73       8.394   5.550 -33.672  1.00  0.74           C  
ATOM   1109  CZ  TYR A  73       9.361   4.656 -33.291  1.00  0.74           C  
ATOM   1110  OH  TYR A  73      10.135   4.942 -32.203  1.00  0.74           O  
ATOM   1111  H   TYR A  73       4.890   3.737 -34.224  1.00  0.74           H  
ATOM   1112  HA  TYR A  73       4.980   3.058 -37.093  1.00  0.74           H  
ATOM   1113 1HB  TYR A  73       7.431   3.295 -37.311  1.00  0.74           H  
ATOM   1114 2HB  TYR A  73       6.650   4.854 -37.058  1.00  0.74           H  
ATOM   1115  HD1 TYR A  73       8.857   2.304 -35.656  1.00  0.74           H  
ATOM   1116  HD2 TYR A  73       6.842   6.006 -35.027  1.00  0.74           H  
ATOM   1117  HE1 TYR A  73      10.306   2.763 -33.701  1.00  0.74           H  
ATOM   1118  HE2 TYR A  73       8.259   6.460 -33.118  1.00  0.74           H  
ATOM   1119  HH  TYR A  73       9.680   5.624 -31.675  1.00  0.74           H  
ATOM   1120  N   ARG A  74       6.330   0.904 -36.628  1.00  0.71           N  
ATOM   1121  CA  ARG A  74       6.794  -0.424 -36.255  1.00  0.71           C  
ATOM   1122  C   ARG A  74       8.303  -0.475 -36.002  1.00  0.71           C  
ATOM   1123  O   ARG A  74       9.115  -0.111 -36.861  1.00  0.71           O  
ATOM   1124  CB  ARG A  74       6.386  -1.401 -37.314  1.00  0.71           C  
ATOM   1125  CG  ARG A  74       4.910  -1.601 -37.383  1.00  0.71           C  
ATOM   1126  CD  ARG A  74       4.500  -2.343 -38.577  1.00  0.71           C  
ATOM   1127  NE  ARG A  74       4.681  -1.547 -39.791  1.00  0.71           N  
ATOM   1128  CZ  ARG A  74       4.503  -2.020 -41.041  1.00  0.71           C  
ATOM   1129  NH1 ARG A  74       4.156  -3.276 -41.233  1.00  0.71           N  
ATOM   1130  NH2 ARG A  74       4.666  -1.228 -42.074  1.00  0.71           N  
ATOM   1131  H   ARG A  74       6.311   1.159 -37.626  1.00  0.71           H  
ATOM   1132  HA  ARG A  74       6.284  -0.709 -35.338  1.00  0.71           H  
ATOM   1133 1HB  ARG A  74       6.711  -1.037 -38.287  1.00  0.71           H  
ATOM   1134 2HB  ARG A  74       6.858  -2.362 -37.137  1.00  0.71           H  
ATOM   1135 1HG  ARG A  74       4.568  -2.135 -36.495  1.00  0.71           H  
ATOM   1136 2HG  ARG A  74       4.440  -0.622 -37.422  1.00  0.71           H  
ATOM   1137 1HD  ARG A  74       5.104  -3.245 -38.668  1.00  0.71           H  
ATOM   1138 2HD  ARG A  74       3.450  -2.612 -38.496  1.00  0.71           H  
ATOM   1139  HE  ARG A  74       4.964  -0.546 -39.685  1.00  0.71           H  
ATOM   1140 1HH1 ARG A  74       4.026  -3.892 -40.444  1.00  0.71           H  
ATOM   1141 2HH1 ARG A  74       4.024  -3.622 -42.174  1.00  0.71           H  
ATOM   1142 1HH2 ARG A  74       4.921  -0.247 -41.922  1.00  0.71           H  
ATOM   1143 2HH2 ARG A  74       4.523  -1.591 -43.010  1.00  0.71           H  
ATOM   1144  N   TYR A  75       8.651  -0.962 -34.816  1.00  0.69           N  
ATOM   1145  CA  TYR A  75      10.015  -1.087 -34.310  1.00  0.69           C  
ATOM   1146  C   TYR A  75      10.472  -2.548 -34.306  1.00  0.69           C  
ATOM   1147  O   TYR A  75       9.703  -3.425 -33.909  1.00  0.69           O  
ATOM   1148  CB  TYR A  75      10.081  -0.554 -32.886  1.00  0.69           C  
ATOM   1149  CG  TYR A  75      11.424  -0.664 -32.253  1.00  0.69           C  
ATOM   1150  CD1 TYR A  75      12.294   0.402 -32.288  1.00  0.69           C  
ATOM   1151  CD2 TYR A  75      11.809  -1.861 -31.678  1.00  0.69           C  
ATOM   1152  CE1 TYR A  75      13.534   0.277 -31.732  1.00  0.69           C  
ATOM   1153  CE2 TYR A  75      13.060  -1.993 -31.149  1.00  0.69           C  
ATOM   1154  CZ  TYR A  75      13.922  -0.932 -31.177  1.00  0.69           C  
ATOM   1155  OH  TYR A  75      15.165  -1.052 -30.656  1.00  0.69           O  
ATOM   1156  H   TYR A  75       7.900  -1.249 -34.197  1.00  0.69           H  
ATOM   1157  HA  TYR A  75      10.665  -0.506 -34.948  1.00  0.69           H  
ATOM   1158 1HB  TYR A  75       9.791   0.489 -32.900  1.00  0.69           H  
ATOM   1159 2HB  TYR A  75       9.363  -1.084 -32.267  1.00  0.69           H  
ATOM   1160  HD1 TYR A  75      11.994   1.343 -32.749  1.00  0.69           H  
ATOM   1161  HD2 TYR A  75      11.120  -2.704 -31.664  1.00  0.69           H  
ATOM   1162  HE1 TYR A  75      14.222   1.120 -31.752  1.00  0.69           H  
ATOM   1163  HE2 TYR A  75      13.366  -2.933 -30.706  1.00  0.69           H  
ATOM   1164  HH  TYR A  75      15.307  -1.953 -30.365  1.00  0.69           H  
ATOM   1165  N   GLN A  76      11.692  -2.839 -34.770  1.00  0.69           N  
ATOM   1166  CA  GLN A  76      12.127  -4.238 -34.757  1.00  0.69           C  
ATOM   1167  C   GLN A  76      12.908  -4.586 -33.508  1.00  0.69           C  
ATOM   1168  O   GLN A  76      13.960  -4.003 -33.223  1.00  0.69           O  
ATOM   1169  CB  GLN A  76      12.974  -4.601 -35.961  1.00  0.69           C  
ATOM   1170  CG  GLN A  76      13.296  -6.082 -36.008  1.00  0.69           C  
ATOM   1171  CD  GLN A  76      13.901  -6.510 -37.320  1.00  0.69           C  
ATOM   1172  OE1 GLN A  76      14.676  -5.776 -37.944  1.00  0.69           O  
ATOM   1173  NE2 GLN A  76      13.531  -7.715 -37.774  1.00  0.69           N  
ATOM   1174  H   GLN A  76      12.292  -2.090 -35.104  1.00  0.69           H  
ATOM   1175  HA  GLN A  76      11.245  -4.876 -34.777  1.00  0.69           H  
ATOM   1176 1HB  GLN A  76      12.493  -4.391 -36.819  1.00  0.69           H  
ATOM   1177 2HB  GLN A  76      13.905  -4.030 -35.948  1.00  0.69           H  
ATOM   1178 1HG  GLN A  76      14.001  -6.319 -35.210  1.00  0.69           H  
ATOM   1179 2HG  GLN A  76      12.366  -6.646 -35.859  1.00  0.69           H  
ATOM   1180 1HE2 GLN A  76      13.888  -8.053 -38.644  1.00  0.69           H  
ATOM   1181 2HE2 GLN A  76      12.873  -8.297 -37.234  1.00  0.69           H  
ATOM   1182  N   LYS A  77      12.412  -5.587 -32.798  1.00  0.69           N  
ATOM   1183  CA  LYS A  77      13.000  -6.048 -31.554  1.00  0.69           C  
ATOM   1184  C   LYS A  77      14.186  -6.936 -31.820  1.00  0.69           C  
ATOM   1185  O   LYS A  77      14.288  -7.542 -32.884  1.00  0.69           O  
ATOM   1186  CB  LYS A  77      11.993  -6.831 -30.718  1.00  0.69           C  
ATOM   1187  CG  LYS A  77      10.848  -6.047 -30.159  1.00  0.69           C  
ATOM   1188  CD  LYS A  77       9.941  -6.973 -29.362  1.00  0.69           C  
ATOM   1189  CE  LYS A  77      10.681  -7.500 -28.114  1.00  0.69           C  
ATOM   1190  NZ  LYS A  77       9.823  -8.364 -27.260  1.00  0.69           N  
ATOM   1191  H   LYS A  77      11.560  -6.050 -33.119  1.00  0.69           H  
ATOM   1192  HA  LYS A  77      13.337  -5.189 -30.982  1.00  0.69           H  
ATOM   1193 1HB  LYS A  77      11.571  -7.635 -31.327  1.00  0.69           H  
ATOM   1194 2HB  LYS A  77      12.509  -7.296 -29.879  1.00  0.69           H  
ATOM   1195 1HG  LYS A  77      11.239  -5.267 -29.507  1.00  0.69           H  
ATOM   1196 2HG  LYS A  77      10.280  -5.585 -30.974  1.00  0.69           H  
ATOM   1197 1HD  LYS A  77       9.049  -6.429 -29.048  1.00  0.69           H  
ATOM   1198 2HD  LYS A  77       9.636  -7.816 -29.989  1.00  0.69           H  
ATOM   1199 1HE  LYS A  77      11.543  -8.080 -28.443  1.00  0.69           H  
ATOM   1200 2HE  LYS A  77      11.035  -6.650 -27.521  1.00  0.69           H  
ATOM   1201 1HZ  LYS A  77      10.371  -8.689 -26.473  1.00  0.69           H  
ATOM   1202 2HZ  LYS A  77       9.030  -7.836 -26.931  1.00  0.69           H  
ATOM   1203 3HZ  LYS A  77       9.501  -9.167 -27.800  1.00  0.69           H  
ATOM   1204  N   LYS A  78      15.059  -7.083 -30.831  1.00  0.69           N  
ATOM   1205  CA  LYS A  78      16.201  -7.995 -30.988  1.00  0.69           C  
ATOM   1206  C   LYS A  78      15.744  -9.418 -31.308  1.00  0.69           C  
ATOM   1207  O   LYS A  78      16.430 -10.171 -31.997  1.00  0.69           O  
ATOM   1208  CB  LYS A  78      17.111  -8.013 -29.783  1.00  0.69           C  
ATOM   1209  CG  LYS A  78      18.349  -8.868 -30.013  1.00  0.69           C  
ATOM   1210  CD  LYS A  78      19.378  -8.753 -28.895  1.00  0.69           C  
ATOM   1211  CE  LYS A  78      20.538  -9.718 -29.143  1.00  0.69           C  
ATOM   1212  NZ  LYS A  78      21.617  -9.597 -28.125  1.00  0.69           N  
ATOM   1213  H   LYS A  78      14.924  -6.539 -29.974  1.00  0.69           H  
ATOM   1214  HA  LYS A  78      16.793  -7.646 -31.835  1.00  0.69           H  
ATOM   1215 1HB  LYS A  78      17.419  -7.006 -29.525  1.00  0.69           H  
ATOM   1216 2HB  LYS A  78      16.571  -8.430 -28.936  1.00  0.69           H  
ATOM   1217 1HG  LYS A  78      18.045  -9.911 -30.104  1.00  0.69           H  
ATOM   1218 2HG  LYS A  78      18.819  -8.563 -30.947  1.00  0.69           H  
ATOM   1219 1HD  LYS A  78      19.764  -7.728 -28.846  1.00  0.69           H  
ATOM   1220 2HD  LYS A  78      18.910  -8.990 -27.940  1.00  0.69           H  
ATOM   1221 1HE  LYS A  78      20.145 -10.732 -29.113  1.00  0.69           H  
ATOM   1222 2HE  LYS A  78      20.962  -9.532 -30.129  1.00  0.69           H  
ATOM   1223 1HZ  LYS A  78      22.344 -10.260 -28.325  1.00  0.69           H  
ATOM   1224 2HZ  LYS A  78      22.028  -8.647 -28.154  1.00  0.69           H  
ATOM   1225 3HZ  LYS A  78      21.243  -9.772 -27.208  1.00  0.69           H  
ATOM   1226  N   ASP A  79      14.560  -9.770 -30.799  1.00  0.70           N  
ATOM   1227  CA  ASP A  79      13.907 -11.066 -30.971  1.00  0.70           C  
ATOM   1228  C   ASP A  79      13.615 -11.350 -32.461  1.00  0.70           C  
ATOM   1229  O   ASP A  79      13.354 -12.489 -32.848  1.00  0.70           O  
ATOM   1230  CB  ASP A  79      12.562 -11.073 -30.227  1.00  0.70           C  
ATOM   1231  CG  ASP A  79      12.655 -10.998 -28.689  1.00  0.70           C  
ATOM   1232  OD1 ASP A  79      13.713 -11.167 -28.136  1.00  0.70           O  
ATOM   1233  OD2 ASP A  79      11.623 -10.739 -28.091  1.00  0.70           O  
ATOM   1234  H   ASP A  79      14.083  -9.073 -30.251  1.00  0.70           H  
ATOM   1235  HA  ASP A  79      14.561 -11.847 -30.581  1.00  0.70           H  
ATOM   1236 1HB  ASP A  79      11.961 -10.232 -30.575  1.00  0.70           H  
ATOM   1237 2HB  ASP A  79      12.015 -11.981 -30.491  1.00  0.70           H  
ATOM   1238  N   GLY A  80      13.591 -10.284 -33.272  1.00  0.71           N  
ATOM   1239  CA  GLY A  80      13.305 -10.300 -34.701  1.00  0.71           C  
ATOM   1240  C   GLY A  80      11.870  -9.880 -35.008  1.00  0.71           C  
ATOM   1241  O   GLY A  80      11.553  -9.497 -36.141  1.00  0.71           O  
ATOM   1242  H   GLY A  80      13.836  -9.375 -32.894  1.00  0.71           H  
ATOM   1243 1HA  GLY A  80      13.996  -9.622 -35.203  1.00  0.71           H  
ATOM   1244 2HA  GLY A  80      13.490 -11.297 -35.097  1.00  0.71           H  
ATOM   1245  N   GLU A  81      11.024  -9.892 -33.985  1.00  0.71           N  
ATOM   1246  CA  GLU A  81       9.625  -9.512 -34.117  1.00  0.71           C  
ATOM   1247  C   GLU A  81       9.451  -8.004 -34.191  1.00  0.71           C  
ATOM   1248  O   GLU A  81      10.233  -7.247 -33.614  1.00  0.71           O  
ATOM   1249  CB  GLU A  81       8.816 -10.057 -32.939  1.00  0.71           C  
ATOM   1250  CG  GLU A  81       8.753 -11.585 -32.878  1.00  0.71           C  
ATOM   1251  CD  GLU A  81       7.899 -12.113 -31.743  1.00  0.71           C  
ATOM   1252  OE1 GLU A  81       7.281 -11.325 -31.068  1.00  0.71           O  
ATOM   1253  OE2 GLU A  81       7.869 -13.308 -31.558  1.00  0.71           O  
ATOM   1254  H   GLU A  81      11.369 -10.206 -33.091  1.00  0.71           H  
ATOM   1255  HA  GLU A  81       9.236  -9.944 -35.039  1.00  0.71           H  
ATOM   1256 1HB  GLU A  81       9.256  -9.703 -32.004  1.00  0.71           H  
ATOM   1257 2HB  GLU A  81       7.795  -9.672 -32.988  1.00  0.71           H  
ATOM   1258 1HG  GLU A  81       8.355 -11.957 -33.822  1.00  0.71           H  
ATOM   1259 2HG  GLU A  81       9.769 -11.968 -32.769  1.00  0.71           H  
ATOM   1260  N   TRP A  82       8.416  -7.576 -34.898  1.00  0.70           N  
ATOM   1261  CA  TRP A  82       8.074  -6.165 -34.980  1.00  0.70           C  
ATOM   1262  C   TRP A  82       7.072  -5.797 -33.899  1.00  0.70           C  
ATOM   1263  O   TRP A  82       6.197  -6.601 -33.572  1.00  0.70           O  
ATOM   1264  CB  TRP A  82       7.494  -5.850 -36.357  1.00  0.70           C  
ATOM   1265  CG  TRP A  82       8.503  -5.998 -37.425  1.00  0.70           C  
ATOM   1266  CD1 TRP A  82       8.733  -7.099 -38.192  1.00  0.70           C  
ATOM   1267  CD2 TRP A  82       9.438  -5.011 -37.849  1.00  0.70           C  
ATOM   1268  NE1 TRP A  82       9.758  -6.859 -39.059  1.00  0.70           N  
ATOM   1269  CE2 TRP A  82      10.207  -5.585 -38.863  1.00  0.70           C  
ATOM   1270  CE3 TRP A  82       9.686  -3.722 -37.457  1.00  0.70           C  
ATOM   1271  CZ2 TRP A  82      11.219  -4.893 -39.488  1.00  0.70           C  
ATOM   1272  CZ3 TRP A  82      10.689  -3.031 -38.062  1.00  0.70           C  
ATOM   1273  CH2 TRP A  82      11.448  -3.599 -39.060  1.00  0.70           C  
ATOM   1274  H   TRP A  82       7.832  -8.253 -35.369  1.00  0.70           H  
ATOM   1275  HA  TRP A  82       8.974  -5.578 -34.834  1.00  0.70           H  
ATOM   1276 1HB  TRP A  82       6.656  -6.512 -36.567  1.00  0.70           H  
ATOM   1277 2HB  TRP A  82       7.122  -4.825 -36.366  1.00  0.70           H  
ATOM   1278  HD1 TRP A  82       8.186  -8.036 -38.117  1.00  0.70           H  
ATOM   1279  HE1 TRP A  82      10.127  -7.517 -39.730  1.00  0.70           H  
ATOM   1280  HE3 TRP A  82       9.098  -3.268 -36.667  1.00  0.70           H  
ATOM   1281  HZ2 TRP A  82      11.829  -5.335 -40.276  1.00  0.70           H  
ATOM   1282  HZ3 TRP A  82      10.877  -2.022 -37.713  1.00  0.70           H  
ATOM   1283  HH2 TRP A  82      12.250  -3.018 -39.513  1.00  0.70           H  
ATOM   1284  N   GLN A  83       7.158  -4.574 -33.385  1.00  0.69           N  
ATOM   1285  CA  GLN A  83       6.161  -4.115 -32.427  1.00  0.69           C  
ATOM   1286  C   GLN A  83       5.750  -2.689 -32.707  1.00  0.69           C  
ATOM   1287  O   GLN A  83       6.536  -1.880 -33.193  1.00  0.69           O  
ATOM   1288  CB  GLN A  83       6.696  -4.167 -30.989  1.00  0.69           C  
ATOM   1289  CG  GLN A  83       7.820  -3.175 -30.663  1.00  0.69           C  
ATOM   1290  CD  GLN A  83       8.249  -3.300 -29.200  1.00  0.69           C  
ATOM   1291  OE1 GLN A  83       7.378  -3.512 -28.341  1.00  0.69           O  
ATOM   1292  NE2 GLN A  83       9.535  -3.188 -28.914  1.00  0.69           N  
ATOM   1293  H   GLN A  83       7.941  -3.980 -33.648  1.00  0.69           H  
ATOM   1294  HA  GLN A  83       5.275  -4.745 -32.507  1.00  0.69           H  
ATOM   1295 1HB  GLN A  83       5.877  -3.973 -30.295  1.00  0.69           H  
ATOM   1296 2HB  GLN A  83       7.069  -5.172 -30.783  1.00  0.69           H  
ATOM   1297 1HG  GLN A  83       8.681  -3.384 -31.304  1.00  0.69           H  
ATOM   1298 2HG  GLN A  83       7.454  -2.168 -30.836  1.00  0.69           H  
ATOM   1299 1HE2 GLN A  83       9.866  -3.310 -27.958  1.00  0.69           H  
ATOM   1300 2HE2 GLN A  83      10.198  -3.023 -29.638  1.00  0.69           H  
ATOM   1301  N   TRP A  84       4.521  -2.355 -32.365  1.00  0.69           N  
ATOM   1302  CA  TRP A  84       4.106  -0.976 -32.522  1.00  0.69           C  
ATOM   1303  C   TRP A  84       4.489  -0.105 -31.347  1.00  0.69           C  
ATOM   1304  O   TRP A  84       4.183  -0.414 -30.189  1.00  0.69           O  
ATOM   1305  CB  TRP A  84       2.601  -0.900 -32.742  1.00  0.69           C  
ATOM   1306  CG  TRP A  84       2.159  -1.272 -34.089  1.00  0.69           C  
ATOM   1307  CD1 TRP A  84       1.662  -2.464 -34.532  1.00  0.69           C  
ATOM   1308  CD2 TRP A  84       2.110  -0.369 -35.208  1.00  0.69           C  
ATOM   1309  NE1 TRP A  84       1.324  -2.361 -35.860  1.00  0.69           N  
ATOM   1310  CE2 TRP A  84       1.588  -1.080 -36.285  1.00  0.69           C  
ATOM   1311  CE3 TRP A  84       2.458   0.979 -35.372  1.00  0.69           C  
ATOM   1312  CZ2 TRP A  84       1.405  -0.495 -37.519  1.00  0.69           C  
ATOM   1313  CZ3 TRP A  84       2.276   1.565 -36.608  1.00  0.69           C  
ATOM   1314  CH2 TRP A  84       1.770   0.851 -37.650  1.00  0.69           C  
ATOM   1315  H   TRP A  84       3.884  -3.046 -31.985  1.00  0.69           H  
ATOM   1316  HA  TRP A  84       4.592  -0.570 -33.409  1.00  0.69           H  
ATOM   1317 1HB  TRP A  84       2.093  -1.551 -32.021  1.00  0.69           H  
ATOM   1318 2HB  TRP A  84       2.266   0.119 -32.546  1.00  0.69           H  
ATOM   1319  HD1 TRP A  84       1.547  -3.365 -33.921  1.00  0.69           H  
ATOM   1320  HE1 TRP A  84       0.936  -3.103 -36.426  1.00  0.69           H  
ATOM   1321  HE3 TRP A  84       2.868   1.554 -34.538  1.00  0.69           H  
ATOM   1322  HZ2 TRP A  84       0.996  -1.047 -38.365  1.00  0.69           H  
ATOM   1323  HZ3 TRP A  84       2.550   2.614 -36.734  1.00  0.69           H  
ATOM   1324  HH2 TRP A  84       1.649   1.349 -38.605  1.00  0.69           H  
ATOM   1325  N   LEU A  85       5.146   1.001 -31.664  1.00  0.68           N  
ATOM   1326  CA  LEU A  85       5.494   1.979 -30.659  1.00  0.68           C  
ATOM   1327  C   LEU A  85       4.904   3.325 -31.026  1.00  0.68           C  
ATOM   1328  O   LEU A  85       4.776   3.672 -32.206  1.00  0.68           O  
ATOM   1329  CB  LEU A  85       7.013   2.158 -30.481  1.00  0.68           C  
ATOM   1330  CG  LEU A  85       7.874   0.929 -30.066  1.00  0.68           C  
ATOM   1331  CD1 LEU A  85       9.338   1.351 -30.036  1.00  0.68           C  
ATOM   1332  CD2 LEU A  85       7.446   0.401 -28.703  1.00  0.68           C  
ATOM   1333  H   LEU A  85       5.400   1.170 -32.639  1.00  0.68           H  
ATOM   1334  HA  LEU A  85       5.070   1.667 -29.710  1.00  0.68           H  
ATOM   1335 1HB  LEU A  85       7.418   2.526 -31.427  1.00  0.68           H  
ATOM   1336 2HB  LEU A  85       7.171   2.935 -29.729  1.00  0.68           H  
ATOM   1337  HG  LEU A  85       7.762   0.150 -30.813  1.00  0.68           H  
ATOM   1338 1HD1 LEU A  85       9.955   0.496 -29.774  1.00  0.68           H  
ATOM   1339 2HD1 LEU A  85       9.631   1.729 -31.009  1.00  0.68           H  
ATOM   1340 3HD1 LEU A  85       9.475   2.139 -29.294  1.00  0.68           H  
ATOM   1341 1HD2 LEU A  85       8.060  -0.455 -28.429  1.00  0.68           H  
ATOM   1342 2HD2 LEU A  85       7.556   1.183 -27.950  1.00  0.68           H  
ATOM   1343 3HD2 LEU A  85       6.413   0.097 -28.766  1.00  0.68           H  
ATOM   1344  N   GLN A  86       4.577   4.097 -30.011  1.00  0.68           N  
ATOM   1345  CA  GLN A  86       4.181   5.477 -30.228  1.00  0.68           C  
ATOM   1346  C   GLN A  86       5.244   6.333 -29.590  1.00  0.68           C  
ATOM   1347  O   GLN A  86       5.603   6.114 -28.430  1.00  0.68           O  
ATOM   1348  CB  GLN A  86       2.809   5.770 -29.646  1.00  0.68           C  
ATOM   1349  CG  GLN A  86       2.285   7.149 -29.882  1.00  0.68           C  
ATOM   1350  CD  GLN A  86       0.898   7.274 -29.299  1.00  0.68           C  
ATOM   1351  OE1 GLN A  86       0.722   7.110 -28.078  1.00  0.68           O  
ATOM   1352  NE2 GLN A  86      -0.090   7.549 -30.144  1.00  0.68           N  
ATOM   1353  H   GLN A  86       4.635   3.713 -29.068  1.00  0.68           H  
ATOM   1354  HA  GLN A  86       4.168   5.694 -31.290  1.00  0.68           H  
ATOM   1355 1HB  GLN A  86       2.100   5.099 -30.096  1.00  0.68           H  
ATOM   1356 2HB  GLN A  86       2.821   5.589 -28.574  1.00  0.68           H  
ATOM   1357 1HG  GLN A  86       2.938   7.877 -29.398  1.00  0.68           H  
ATOM   1358 2HG  GLN A  86       2.241   7.341 -30.958  1.00  0.68           H  
ATOM   1359 1HE2 GLN A  86      -1.031   7.642 -29.813  1.00  0.68           H  
ATOM   1360 2HE2 GLN A  86       0.106   7.671 -31.117  1.00  0.68           H  
ATOM   1361  N   THR A  87       5.780   7.274 -30.352  1.00  0.69           N  
ATOM   1362  CA  THR A  87       6.849   8.117 -29.851  1.00  0.69           C  
ATOM   1363  C   THR A  87       6.503   9.590 -29.865  1.00  0.69           C  
ATOM   1364  O   THR A  87       5.999  10.122 -30.856  1.00  0.69           O  
ATOM   1365  CB  THR A  87       8.145   7.913 -30.665  1.00  0.69           C  
ATOM   1366  OG1 THR A  87       8.577   6.532 -30.566  1.00  0.69           O  
ATOM   1367  CG2 THR A  87       9.257   8.823 -30.142  1.00  0.69           C  
ATOM   1368  H   THR A  87       5.446   7.398 -31.303  1.00  0.69           H  
ATOM   1369  HA  THR A  87       7.052   7.834 -28.827  1.00  0.69           H  
ATOM   1370  HB  THR A  87       7.952   8.150 -31.703  1.00  0.69           H  
ATOM   1371  HG1 THR A  87       9.091   6.386 -29.745  1.00  0.69           H  
ATOM   1372 1HG2 THR A  87      10.163   8.661 -30.721  1.00  0.69           H  
ATOM   1373 2HG2 THR A  87       8.969   9.864 -30.226  1.00  0.69           H  
ATOM   1374 3HG2 THR A  87       9.441   8.581 -29.096  1.00  0.69           H  
ATOM   1375  N   SER A  88       6.799  10.251 -28.756  1.00  0.70           N  
ATOM   1376  CA  SER A  88       6.637  11.690 -28.635  1.00  0.70           C  
ATOM   1377  C   SER A  88       8.034  12.278 -28.558  1.00  0.70           C  
ATOM   1378  O   SER A  88       8.895  11.723 -27.870  1.00  0.70           O  
ATOM   1379  CB  SER A  88       5.824  12.054 -27.409  1.00  0.70           C  
ATOM   1380  OG  SER A  88       5.758  13.442 -27.241  1.00  0.70           O  
ATOM   1381  H   SER A  88       7.183   9.721 -27.974  1.00  0.70           H  
ATOM   1382  HA  SER A  88       6.139  12.076 -29.519  1.00  0.70           H  
ATOM   1383 1HB  SER A  88       4.826  11.655 -27.520  1.00  0.70           H  
ATOM   1384 2HB  SER A  88       6.266  11.594 -26.527  1.00  0.70           H  
ATOM   1385  HG  SER A  88       5.586  13.807 -28.122  1.00  0.70           H  
ATOM   1386  N   SER A  89       8.289  13.383 -29.251  1.00  0.73           N  
ATOM   1387  CA  SER A  89       9.651  13.918 -29.193  1.00  0.73           C  
ATOM   1388  C   SER A  89       9.773  15.431 -29.112  1.00  0.73           C  
ATOM   1389  O   SER A  89       8.919  16.186 -29.602  1.00  0.73           O  
ATOM   1390  CB  SER A  89      10.431  13.430 -30.404  1.00  0.73           C  
ATOM   1391  OG  SER A  89       9.870  13.912 -31.602  1.00  0.73           O  
ATOM   1392  H   SER A  89       7.551  13.810 -29.809  1.00  0.73           H  
ATOM   1393  HA  SER A  89      10.126  13.518 -28.303  1.00  0.73           H  
ATOM   1394 1HB  SER A  89      11.460  13.769 -30.318  1.00  0.73           H  
ATOM   1395 2HB  SER A  89      10.445  12.343 -30.413  1.00  0.73           H  
ATOM   1396  HG  SER A  89       9.043  13.435 -31.715  1.00  0.73           H  
ATOM   1397  N   ARG A  90      10.904  15.850 -28.521  1.00  0.76           N  
ATOM   1398  CA  ARG A  90      11.289  17.251 -28.345  1.00  0.76           C  
ATOM   1399  C   ARG A  90      12.784  17.513 -28.562  1.00  0.76           C  
ATOM   1400  O   ARG A  90      13.650  16.760 -28.111  1.00  0.76           O  
ATOM   1401  CB  ARG A  90      10.939  17.730 -26.946  1.00  0.76           C  
ATOM   1402  CG  ARG A  90      11.250  19.211 -26.685  1.00  0.76           C  
ATOM   1403  CD  ARG A  90      10.748  19.686 -25.367  1.00  0.76           C  
ATOM   1404  NE  ARG A  90      11.437  19.045 -24.246  1.00  0.76           N  
ATOM   1405  CZ  ARG A  90      12.604  19.482 -23.715  1.00  0.76           C  
ATOM   1406  NH1 ARG A  90      13.200  20.543 -24.215  1.00  0.76           N  
ATOM   1407  NH2 ARG A  90      13.147  18.845 -22.691  1.00  0.76           N  
ATOM   1408  H   ARG A  90      11.513  15.127 -28.131  1.00  0.76           H  
ATOM   1409  HA  ARG A  90      10.732  17.848 -29.069  1.00  0.76           H  
ATOM   1410 1HB  ARG A  90       9.876  17.574 -26.764  1.00  0.76           H  
ATOM   1411 2HB  ARG A  90      11.491  17.139 -26.211  1.00  0.76           H  
ATOM   1412 1HG  ARG A  90      12.331  19.363 -26.690  1.00  0.76           H  
ATOM   1413 2HG  ARG A  90      10.797  19.822 -27.468  1.00  0.76           H  
ATOM   1414 1HD  ARG A  90      10.902  20.762 -25.290  1.00  0.76           H  
ATOM   1415 2HD  ARG A  90       9.685  19.465 -25.284  1.00  0.76           H  
ATOM   1416  HE  ARG A  90      11.008  18.227 -23.834  1.00  0.76           H  
ATOM   1417 1HH1 ARG A  90      12.790  21.029 -25.005  1.00  0.76           H  
ATOM   1418 2HH1 ARG A  90      14.067  20.869 -23.819  1.00  0.76           H  
ATOM   1419 1HH2 ARG A  90      12.692  18.029 -22.304  1.00  0.76           H  
ATOM   1420 2HH2 ARG A  90      14.016  19.173 -22.295  1.00  0.76           H  
ATOM   1421  N   LEU A  91      13.080  18.609 -29.238  1.00  0.82           N  
ATOM   1422  CA  LEU A  91      14.454  19.025 -29.490  1.00  0.82           C  
ATOM   1423  C   LEU A  91      14.992  19.901 -28.373  1.00  0.82           C  
ATOM   1424  O   LEU A  91      14.366  20.889 -27.974  1.00  0.82           O  
ATOM   1425  CB  LEU A  91      14.517  19.727 -30.836  1.00  0.82           C  
ATOM   1426  CG  LEU A  91      15.803  20.268 -31.308  1.00  0.82           C  
ATOM   1427  CD1 LEU A  91      16.761  19.178 -31.503  1.00  0.82           C  
ATOM   1428  CD2 LEU A  91      15.526  20.929 -32.627  1.00  0.82           C  
ATOM   1429  H   LEU A  91      12.326  19.182 -29.592  1.00  0.82           H  
ATOM   1430  HA  LEU A  91      15.079  18.136 -29.544  1.00  0.82           H  
ATOM   1431 1HB  LEU A  91      14.251  19.012 -31.564  1.00  0.82           H  
ATOM   1432 2HB  LEU A  91      13.784  20.536 -30.853  1.00  0.82           H  
ATOM   1433  HG  LEU A  91      16.218  20.974 -30.589  1.00  0.82           H  
ATOM   1434 1HD1 LEU A  91      17.672  19.585 -31.872  1.00  0.82           H  
ATOM   1435 2HD1 LEU A  91      16.941  18.681 -30.563  1.00  0.82           H  
ATOM   1436 3HD1 LEU A  91      16.361  18.473 -32.219  1.00  0.82           H  
ATOM   1437 1HD2 LEU A  91      16.427  21.340 -33.054  1.00  0.82           H  
ATOM   1438 2HD2 LEU A  91      15.112  20.197 -33.309  1.00  0.82           H  
ATOM   1439 3HD2 LEU A  91      14.810  21.716 -32.484  1.00  0.82           H  
ATOM   1440  N   VAL A  92      16.134  19.490 -27.844  1.00  0.90           N  
ATOM   1441  CA  VAL A  92      16.810  20.159 -26.759  1.00  0.90           C  
ATOM   1442  C   VAL A  92      17.898  21.063 -27.290  1.00  0.90           C  
ATOM   1443  O   VAL A  92      18.759  20.629 -28.069  1.00  0.90           O  
ATOM   1444  CB  VAL A  92      17.427  19.135 -25.807  1.00  0.90           C  
ATOM   1445  CG1 VAL A  92      18.170  19.852 -24.687  1.00  0.90           C  
ATOM   1446  CG2 VAL A  92      16.345  18.257 -25.291  1.00  0.90           C  
ATOM   1447  H   VAL A  92      16.574  18.659 -28.224  1.00  0.90           H  
ATOM   1448  HA  VAL A  92      16.083  20.762 -26.213  1.00  0.90           H  
ATOM   1449  HB  VAL A  92      18.155  18.526 -26.343  1.00  0.90           H  
ATOM   1450 1HG1 VAL A  92      18.603  19.133 -24.016  1.00  0.90           H  
ATOM   1451 2HG1 VAL A  92      18.963  20.471 -25.109  1.00  0.90           H  
ATOM   1452 3HG1 VAL A  92      17.474  20.480 -24.135  1.00  0.90           H  
ATOM   1453 1HG2 VAL A  92      16.785  17.538 -24.632  1.00  0.90           H  
ATOM   1454 2HG2 VAL A  92      15.617  18.850 -24.753  1.00  0.90           H  
ATOM   1455 3HG2 VAL A  92      15.856  17.745 -26.126  1.00  0.90           H  
ATOM   1456  N   TYR A  93      17.860  22.310 -26.837  1.00  0.98           N  
ATOM   1457  CA  TYR A  93      18.804  23.334 -27.239  1.00  0.98           C  
ATOM   1458  C   TYR A  93      19.707  23.769 -26.090  1.00  0.98           C  
ATOM   1459  O   TYR A  93      19.284  23.790 -24.931  1.00  0.98           O  
ATOM   1460  CB  TYR A  93      18.035  24.557 -27.733  1.00  0.98           C  
ATOM   1461  CG  TYR A  93      17.256  24.400 -29.025  1.00  0.98           C  
ATOM   1462  CD1 TYR A  93      16.025  23.760 -29.040  1.00  0.98           C  
ATOM   1463  CD2 TYR A  93      17.737  24.975 -30.177  1.00  0.98           C  
ATOM   1464  CE1 TYR A  93      15.306  23.690 -30.213  1.00  0.98           C  
ATOM   1465  CE2 TYR A  93      17.027  24.907 -31.343  1.00  0.98           C  
ATOM   1466  CZ  TYR A  93      15.818  24.273 -31.369  1.00  0.98           C  
ATOM   1467  OH  TYR A  93      15.100  24.231 -32.539  1.00  0.98           O  
ATOM   1468  H   TYR A  93      17.122  22.564 -26.195  1.00  0.98           H  
ATOM   1469  HA  TYR A  93      19.433  22.931 -28.020  1.00  0.98           H  
ATOM   1470 1HB  TYR A  93      17.338  24.874 -26.959  1.00  0.98           H  
ATOM   1471 2HB  TYR A  93      18.747  25.375 -27.877  1.00  0.98           H  
ATOM   1472  HD1 TYR A  93      15.623  23.316 -28.128  1.00  0.98           H  
ATOM   1473  HD2 TYR A  93      18.677  25.498 -30.159  1.00  0.98           H  
ATOM   1474  HE1 TYR A  93      14.336  23.187 -30.227  1.00  0.98           H  
ATOM   1475  HE2 TYR A  93      17.419  25.373 -32.245  1.00  0.98           H  
ATOM   1476  HH  TYR A  93      15.601  24.654 -33.241  1.00  0.98           H  
ATOM   1477  N   LYS A  94      20.933  24.140 -26.435  1.00  1.06           N  
ATOM   1478  CA  LYS A  94      21.925  24.676 -25.509  1.00  1.06           C  
ATOM   1479  C   LYS A  94      22.545  25.897 -26.156  1.00  1.06           C  
ATOM   1480  O   LYS A  94      22.961  25.837 -27.309  1.00  1.06           O  
ATOM   1481  CB  LYS A  94      23.002  23.632 -25.214  1.00  1.06           C  
ATOM   1482  CG  LYS A  94      22.512  22.389 -24.482  1.00  1.06           C  
ATOM   1483  CD  LYS A  94      23.631  21.391 -24.303  1.00  1.06           C  
ATOM   1484  CE  LYS A  94      23.157  20.164 -23.563  1.00  1.06           C  
ATOM   1485  NZ  LYS A  94      24.145  19.060 -23.635  1.00  1.06           N  
ATOM   1486  H   LYS A  94      21.177  24.063 -27.417  1.00  1.06           H  
ATOM   1487  HA  LYS A  94      21.435  24.978 -24.583  1.00  1.06           H  
ATOM   1488 1HB  LYS A  94      23.453  23.304 -26.153  1.00  1.06           H  
ATOM   1489 2HB  LYS A  94      23.791  24.087 -24.614  1.00  1.06           H  
ATOM   1490 1HG  LYS A  94      22.110  22.669 -23.508  1.00  1.06           H  
ATOM   1491 2HG  LYS A  94      21.721  21.911 -25.060  1.00  1.06           H  
ATOM   1492 1HD  LYS A  94      24.024  21.096 -25.272  1.00  1.06           H  
ATOM   1493 2HD  LYS A  94      24.438  21.850 -23.736  1.00  1.06           H  
ATOM   1494 1HE  LYS A  94      23.002  20.428 -22.519  1.00  1.06           H  
ATOM   1495 2HE  LYS A  94      22.215  19.828 -23.988  1.00  1.06           H  
ATOM   1496 1HZ  LYS A  94      23.807  18.261 -23.135  1.00  1.06           H  
ATOM   1497 2HZ  LYS A  94      24.247  18.810 -24.636  1.00  1.06           H  
ATOM   1498 3HZ  LYS A  94      25.029  19.347 -23.257  1.00  1.06           H  
ATOM   1499  N   ASN A  95      22.591  27.015 -25.441  1.00  1.10           N  
ATOM   1500  CA  ASN A  95      23.145  28.252 -26.001  1.00  1.10           C  
ATOM   1501  C   ASN A  95      22.472  28.593 -27.342  1.00  1.10           C  
ATOM   1502  O   ASN A  95      23.128  29.036 -28.286  1.00  1.10           O  
ATOM   1503  CB  ASN A  95      24.653  28.143 -26.163  1.00  1.10           C  
ATOM   1504  CG  ASN A  95      25.363  27.970 -24.844  1.00  1.10           C  
ATOM   1505  OD1 ASN A  95      24.985  28.577 -23.834  1.00  1.10           O  
ATOM   1506  ND2 ASN A  95      26.384  27.149 -24.832  1.00  1.10           N  
ATOM   1507  H   ASN A  95      22.241  27.011 -24.493  1.00  1.10           H  
ATOM   1508  HA  ASN A  95      22.928  29.073 -25.315  1.00  1.10           H  
ATOM   1509 1HB  ASN A  95      24.910  27.312 -26.818  1.00  1.10           H  
ATOM   1510 2HB  ASN A  95      25.024  29.051 -26.639  1.00  1.10           H  
ATOM   1511 1HD2 ASN A  95      26.894  26.995 -23.985  1.00  1.10           H  
ATOM   1512 2HD2 ASN A  95      26.656  26.678 -25.672  1.00  1.10           H  
ATOM   1513  N   SER A  96      21.154  28.368 -27.397  1.00  1.10           N  
ATOM   1514  CA  SER A  96      20.284  28.596 -28.556  1.00  1.10           C  
ATOM   1515  C   SER A  96      20.548  27.689 -29.776  1.00  1.10           C  
ATOM   1516  O   SER A  96      19.949  27.901 -30.833  1.00  1.10           O  
ATOM   1517  CB  SER A  96      20.359  30.049 -28.994  1.00  1.10           C  
ATOM   1518  OG  SER A  96      20.015  30.911 -27.940  1.00  1.10           O  
ATOM   1519  H   SER A  96      20.724  28.002 -26.561  1.00  1.10           H  
ATOM   1520  HA  SER A  96      19.260  28.405 -28.233  1.00  1.10           H  
ATOM   1521 1HB  SER A  96      21.351  30.289 -29.362  1.00  1.10           H  
ATOM   1522 2HB  SER A  96      19.670  30.202 -29.822  1.00  1.10           H  
ATOM   1523  HG  SER A  96      20.080  31.801 -28.296  1.00  1.10           H  
ATOM   1524  N   LYS A  97      21.375  26.651 -29.636  1.00  1.04           N  
ATOM   1525  CA  LYS A  97      21.613  25.732 -30.747  1.00  1.04           C  
ATOM   1526  C   LYS A  97      21.103  24.346 -30.366  1.00  1.04           C  
ATOM   1527  O   LYS A  97      21.186  23.970 -29.205  1.00  1.04           O  
ATOM   1528  CB  LYS A  97      23.110  25.681 -31.053  1.00  1.04           C  
ATOM   1529  CG  LYS A  97      23.685  26.997 -31.547  1.00  1.04           C  
ATOM   1530  CD  LYS A  97      25.165  26.878 -31.863  1.00  1.04           C  
ATOM   1531  CE  LYS A  97      25.738  28.210 -32.324  1.00  1.04           C  
ATOM   1532  NZ  LYS A  97      27.192  28.114 -32.628  1.00  1.04           N  
ATOM   1533  H   LYS A  97      21.877  26.508 -28.761  1.00  1.04           H  
ATOM   1534  HA  LYS A  97      21.076  26.097 -31.617  1.00  1.04           H  
ATOM   1535 1HB  LYS A  97      23.647  25.416 -30.137  1.00  1.04           H  
ATOM   1536 2HB  LYS A  97      23.322  24.908 -31.788  1.00  1.04           H  
ATOM   1537 1HG  LYS A  97      23.147  27.317 -32.440  1.00  1.04           H  
ATOM   1538 2HG  LYS A  97      23.552  27.757 -30.772  1.00  1.04           H  
ATOM   1539 1HD  LYS A  97      25.697  26.553 -30.967  1.00  1.04           H  
ATOM   1540 2HD  LYS A  97      25.314  26.134 -32.646  1.00  1.04           H  
ATOM   1541 1HE  LYS A  97      25.210  28.534 -33.220  1.00  1.04           H  
ATOM   1542 2HE  LYS A  97      25.589  28.952 -31.538  1.00  1.04           H  
ATOM   1543 1HZ  LYS A  97      27.534  29.016 -32.929  1.00  1.04           H  
ATOM   1544 2HZ  LYS A  97      27.691  27.824 -31.799  1.00  1.04           H  
ATOM   1545 3HZ  LYS A  97      27.339  27.437 -33.363  1.00  1.04           H  
ATOM   1546  N   PRO A  98      20.580  23.541 -31.293  1.00  0.96           N  
ATOM   1547  CA  PRO A  98      20.099  22.216 -30.985  1.00  0.96           C  
ATOM   1548  C   PRO A  98      21.275  21.352 -30.588  1.00  0.96           C  
ATOM   1549  O   PRO A  98      22.356  21.479 -31.164  1.00  0.96           O  
ATOM   1550  CB  PRO A  98      19.451  21.786 -32.298  1.00  0.96           C  
ATOM   1551  CG  PRO A  98      20.140  22.612 -33.369  1.00  0.96           C  
ATOM   1552  CD  PRO A  98      20.475  23.938 -32.699  1.00  0.96           C  
ATOM   1553  HA  PRO A  98      19.350  22.259 -30.185  1.00  0.96           H  
ATOM   1554 1HB  PRO A  98      19.583  20.716 -32.442  1.00  0.96           H  
ATOM   1555 2HB  PRO A  98      18.386  21.980 -32.241  1.00  0.96           H  
ATOM   1556 1HG  PRO A  98      21.036  22.083 -33.730  1.00  0.96           H  
ATOM   1557 2HG  PRO A  98      19.471  22.730 -34.237  1.00  0.96           H  
ATOM   1558 1HD  PRO A  98      21.432  24.304 -33.086  1.00  0.96           H  
ATOM   1559 2HD  PRO A  98      19.663  24.661 -32.842  1.00  0.96           H  
ATOM   1560  N   ASP A  99      21.052  20.447 -29.646  1.00  0.87           N  
ATOM   1561  CA  ASP A  99      22.082  19.512 -29.212  1.00  0.87           C  
ATOM   1562  C   ASP A  99      21.614  18.065 -29.349  1.00  0.87           C  
ATOM   1563  O   ASP A  99      22.356  17.204 -29.827  1.00  0.87           O  
ATOM   1564  CB  ASP A  99      22.459  19.811 -27.757  1.00  0.87           C  
ATOM   1565  CG  ASP A  99      23.778  19.134 -27.258  1.00  0.87           C  
ATOM   1566  OD1 ASP A  99      24.811  19.431 -27.793  1.00  0.87           O  
ATOM   1567  OD2 ASP A  99      23.734  18.368 -26.308  1.00  0.87           O  
ATOM   1568  H   ASP A  99      20.148  20.433 -29.192  1.00  0.87           H  
ATOM   1569  HA  ASP A  99      22.961  19.645 -29.841  1.00  0.87           H  
ATOM   1570 1HB  ASP A  99      22.568  20.893 -27.642  1.00  0.87           H  
ATOM   1571 2HB  ASP A  99      21.636  19.513 -27.108  1.00  0.87           H  
ATOM   1572  N   PHE A 100      20.392  17.786 -28.885  1.00  0.79           N  
ATOM   1573  CA  PHE A 100      19.899  16.405 -28.925  1.00  0.79           C  
ATOM   1574  C   PHE A 100      18.381  16.340 -28.909  1.00  0.79           C  
ATOM   1575  O   PHE A 100      17.713  17.341 -28.669  1.00  0.79           O  
ATOM   1576  CB  PHE A 100      20.501  15.557 -27.789  1.00  0.79           C  
ATOM   1577  CG  PHE A 100      20.140  15.891 -26.385  1.00  0.79           C  
ATOM   1578  CD1 PHE A 100      19.111  15.224 -25.748  1.00  0.79           C  
ATOM   1579  CD2 PHE A 100      20.839  16.832 -25.681  1.00  0.79           C  
ATOM   1580  CE1 PHE A 100      18.817  15.504 -24.440  1.00  0.79           C  
ATOM   1581  CE2 PHE A 100      20.531  17.111 -24.376  1.00  0.79           C  
ATOM   1582  CZ  PHE A 100      19.517  16.440 -23.756  1.00  0.79           C  
ATOM   1583  H   PHE A 100      19.813  18.540 -28.517  1.00  0.79           H  
ATOM   1584  HA  PHE A 100      20.230  15.954 -29.864  1.00  0.79           H  
ATOM   1585 1HB  PHE A 100      20.228  14.534 -27.934  1.00  0.79           H  
ATOM   1586 2HB  PHE A 100      21.588  15.596 -27.865  1.00  0.79           H  
ATOM   1587  HD1 PHE A 100      18.544  14.460 -26.290  1.00  0.79           H  
ATOM   1588  HD2 PHE A 100      21.650  17.350 -26.170  1.00  0.79           H  
ATOM   1589  HE1 PHE A 100      18.038  14.980 -23.944  1.00  0.79           H  
ATOM   1590  HE2 PHE A 100      21.092  17.855 -23.833  1.00  0.79           H  
ATOM   1591  HZ  PHE A 100      19.272  16.655 -22.717  1.00  0.79           H  
ATOM   1592  N   VAL A 101      17.837  15.161 -29.169  1.00  0.73           N  
ATOM   1593  CA  VAL A 101      16.393  14.973 -29.125  1.00  0.73           C  
ATOM   1594  C   VAL A 101      15.992  13.986 -28.040  1.00  0.73           C  
ATOM   1595  O   VAL A 101      16.586  12.910 -27.899  1.00  0.73           O  
ATOM   1596  CB  VAL A 101      15.857  14.499 -30.497  1.00  0.73           C  
ATOM   1597  CG1 VAL A 101      14.356  14.229 -30.418  1.00  0.73           C  
ATOM   1598  CG2 VAL A 101      16.151  15.579 -31.541  1.00  0.73           C  
ATOM   1599  H   VAL A 101      18.445  14.370 -29.380  1.00  0.73           H  
ATOM   1600  HA  VAL A 101      15.925  15.929 -28.896  1.00  0.73           H  
ATOM   1601  HB  VAL A 101      16.354  13.568 -30.778  1.00  0.73           H  
ATOM   1602 1HG1 VAL A 101      13.991  13.894 -31.387  1.00  0.73           H  
ATOM   1603 2HG1 VAL A 101      14.161  13.464 -29.681  1.00  0.73           H  
ATOM   1604 3HG1 VAL A 101      13.838  15.136 -30.132  1.00  0.73           H  
ATOM   1605 1HG2 VAL A 101      15.791  15.271 -32.512  1.00  0.73           H  
ATOM   1606 2HG2 VAL A 101      15.646  16.486 -31.244  1.00  0.73           H  
ATOM   1607 3HG2 VAL A 101      17.218  15.753 -31.597  1.00  0.73           H  
ATOM   1608  N   ILE A 102      14.995  14.370 -27.253  1.00  0.70           N  
ATOM   1609  CA  ILE A 102      14.484  13.500 -26.212  1.00  0.70           C  
ATOM   1610  C   ILE A 102      13.205  12.876 -26.686  1.00  0.70           C  
ATOM   1611  O   ILE A 102      12.282  13.564 -27.140  1.00  0.70           O  
ATOM   1612  CB  ILE A 102      14.202  14.217 -24.885  1.00  0.70           C  
ATOM   1613  CG1 ILE A 102      15.428  14.797 -24.343  1.00  0.70           C  
ATOM   1614  CG2 ILE A 102      13.633  13.209 -23.878  1.00  0.70           C  
ATOM   1615  CD1 ILE A 102      15.195  15.713 -23.176  1.00  0.70           C  
ATOM   1616  H   ILE A 102      14.552  15.273 -27.422  1.00  0.70           H  
ATOM   1617  HA  ILE A 102      15.202  12.704 -26.024  1.00  0.70           H  
ATOM   1618  HB  ILE A 102      13.490  15.025 -25.047  1.00  0.70           H  
ATOM   1619 1HG1 ILE A 102      16.055  13.993 -24.020  1.00  0.70           H  
ATOM   1620 2HG1 ILE A 102      15.933  15.341 -25.133  1.00  0.70           H  
ATOM   1621 1HG2 ILE A 102      13.432  13.710 -22.935  1.00  0.70           H  
ATOM   1622 2HG2 ILE A 102      12.706  12.782 -24.257  1.00  0.70           H  
ATOM   1623 3HG2 ILE A 102      14.360  12.406 -23.719  1.00  0.70           H  
ATOM   1624 1HD1 ILE A 102      16.145  16.101 -22.812  1.00  0.70           H  
ATOM   1625 2HD1 ILE A 102      14.564  16.536 -23.496  1.00  0.70           H  
ATOM   1626 3HD1 ILE A 102      14.702  15.164 -22.376  1.00  0.70           H  
ATOM   1627  N   CYS A 103      13.168  11.562 -26.637  1.00  0.70           N  
ATOM   1628  CA  CYS A 103      12.005  10.839 -27.071  1.00  0.70           C  
ATOM   1629  C   CYS A 103      11.389  10.056 -25.923  1.00  0.70           C  
ATOM   1630  O   CYS A 103      12.098   9.495 -25.081  1.00  0.70           O  
ATOM   1631  CB  CYS A 103      12.385   9.890 -28.198  1.00  0.70           C  
ATOM   1632  SG  CYS A 103      13.017  10.700 -29.681  1.00  0.70           S  
ATOM   1633  H   CYS A 103      13.969  11.054 -26.265  1.00  0.70           H  
ATOM   1634  HA  CYS A 103      11.271  11.545 -27.444  1.00  0.70           H  
ATOM   1635 1HB  CYS A 103      13.152   9.219 -27.843  1.00  0.70           H  
ATOM   1636 2HB  CYS A 103      11.530   9.304 -28.465  1.00  0.70           H  
ATOM   1637  HG  CYS A 103      14.180  11.072 -29.152  1.00  0.70           H  
ATOM   1638  N   THR A 104      10.067   9.988 -25.909  1.00  0.71           N  
ATOM   1639  CA  THR A 104       9.365   9.149 -24.951  1.00  0.71           C  
ATOM   1640  C   THR A 104       8.582   8.149 -25.769  1.00  0.71           C  
ATOM   1641  O   THR A 104       7.887   8.526 -26.716  1.00  0.71           O  
ATOM   1642  CB  THR A 104       8.440   9.936 -24.015  1.00  0.71           C  
ATOM   1643  OG1 THR A 104       9.196  10.907 -23.269  1.00  0.71           O  
ATOM   1644  CG2 THR A 104       7.795   8.985 -23.057  1.00  0.71           C  
ATOM   1645  H   THR A 104       9.544  10.524 -26.603  1.00  0.71           H  
ATOM   1646  HA  THR A 104      10.082   8.596 -24.345  1.00  0.71           H  
ATOM   1647  HB  THR A 104       7.672  10.448 -24.596  1.00  0.71           H  
ATOM   1648  HG1 THR A 104       9.453  11.627 -23.851  1.00  0.71           H  
ATOM   1649 1HG2 THR A 104       7.138   9.531 -22.386  1.00  0.71           H  
ATOM   1650 2HG2 THR A 104       7.220   8.259 -23.618  1.00  0.71           H  
ATOM   1651 3HG2 THR A 104       8.561   8.470 -22.477  1.00  0.71           H  
ATOM   1652  N   HIS A 105       8.691   6.880 -25.419  1.00  0.74           N  
ATOM   1653  CA  HIS A 105       8.085   5.847 -26.229  1.00  0.74           C  
ATOM   1654  C   HIS A 105       7.113   5.009 -25.414  1.00  0.74           C  
ATOM   1655  O   HIS A 105       7.362   4.726 -24.240  1.00  0.74           O  
ATOM   1656  CB  HIS A 105       9.185   4.919 -26.705  1.00  0.74           C  
ATOM   1657  CG  HIS A 105      10.356   5.601 -27.318  1.00  0.74           C  
ATOM   1658  ND1 HIS A 105      10.503   5.823 -28.662  1.00  0.74           N  
ATOM   1659  CD2 HIS A 105      11.462   6.098 -26.724  1.00  0.74           C  
ATOM   1660  CE1 HIS A 105      11.684   6.403 -28.870  1.00  0.74           C  
ATOM   1661  NE2 HIS A 105      12.274   6.568 -27.698  1.00  0.74           N  
ATOM   1662  H   HIS A 105       9.252   6.626 -24.610  1.00  0.74           H  
ATOM   1663  HA  HIS A 105       7.565   6.279 -27.074  1.00  0.74           H  
ATOM   1664 1HB  HIS A 105       9.534   4.391 -25.846  1.00  0.74           H  
ATOM   1665 2HB  HIS A 105       8.782   4.192 -27.410  1.00  0.74           H  
ATOM   1666  HD2 HIS A 105      11.679   6.095 -25.654  1.00  0.74           H  
ATOM   1667  HE1 HIS A 105      12.097   6.692 -29.838  1.00  0.74           H  
ATOM   1668  HE2 HIS A 105      13.193   6.972 -27.506  1.00  0.74           H  
ATOM   1669  N   ARG A 106       6.053   4.543 -26.067  1.00  0.79           N  
ATOM   1670  CA  ARG A 106       5.068   3.661 -25.439  1.00  0.79           C  
ATOM   1671  C   ARG A 106       4.758   2.437 -26.280  1.00  0.79           C  
ATOM   1672  O   ARG A 106       4.609   2.538 -27.501  1.00  0.79           O  
ATOM   1673  CB  ARG A 106       3.764   4.413 -25.202  1.00  0.79           C  
ATOM   1674  CG  ARG A 106       2.658   3.603 -24.514  1.00  0.79           C  
ATOM   1675  CD  ARG A 106       1.493   4.449 -24.117  1.00  0.79           C  
ATOM   1676  NE  ARG A 106       0.770   5.029 -25.269  1.00  0.79           N  
ATOM   1677  CZ  ARG A 106      -0.261   4.437 -25.941  1.00  0.79           C  
ATOM   1678  NH1 ARG A 106      -0.705   3.237 -25.605  1.00  0.79           N  
ATOM   1679  NH2 ARG A 106      -0.830   5.075 -26.946  1.00  0.79           N  
ATOM   1680  H   ARG A 106       5.903   4.870 -27.020  1.00  0.79           H  
ATOM   1681  HA  ARG A 106       5.463   3.314 -24.487  1.00  0.79           H  
ATOM   1682 1HB  ARG A 106       3.945   5.301 -24.623  1.00  0.79           H  
ATOM   1683 2HB  ARG A 106       3.366   4.736 -26.165  1.00  0.79           H  
ATOM   1684 1HG  ARG A 106       2.291   2.842 -25.196  1.00  0.79           H  
ATOM   1685 2HG  ARG A 106       3.058   3.116 -23.618  1.00  0.79           H  
ATOM   1686 1HD  ARG A 106       0.793   3.839 -23.547  1.00  0.79           H  
ATOM   1687 2HD  ARG A 106       1.847   5.267 -23.491  1.00  0.79           H  
ATOM   1688  HE  ARG A 106       1.056   5.951 -25.589  1.00  0.79           H  
ATOM   1689 1HH1 ARG A 106      -0.278   2.728 -24.845  1.00  0.79           H  
ATOM   1690 2HH1 ARG A 106      -1.479   2.807 -26.151  1.00  0.79           H  
ATOM   1691 1HH2 ARG A 106      -0.480   5.993 -27.233  1.00  0.79           H  
ATOM   1692 2HH2 ARG A 106      -1.620   4.644 -27.446  1.00  0.79           H  
ATOM   1693  N   GLN A 107       4.645   1.269 -25.636  1.00  0.86           N  
ATOM   1694  CA  GLN A 107       4.244   0.084 -26.396  1.00  0.86           C  
ATOM   1695  C   GLN A 107       2.744   0.068 -26.596  1.00  0.86           C  
ATOM   1696  O   GLN A 107       1.968   0.261 -25.655  1.00  0.86           O  
ATOM   1697  CB  GLN A 107       4.623  -1.209 -25.693  1.00  0.86           C  
ATOM   1698  CG  GLN A 107       6.065  -1.467 -25.538  1.00  0.86           C  
ATOM   1699  CD  GLN A 107       6.335  -2.797 -24.807  1.00  0.86           C  
ATOM   1700  OE1 GLN A 107       5.995  -2.955 -23.628  1.00  0.86           O  
ATOM   1701  NE2 GLN A 107       6.944  -3.755 -25.505  1.00  0.86           N  
ATOM   1702  H   GLN A 107       4.828   1.211 -24.628  1.00  0.86           H  
ATOM   1703  HA  GLN A 107       4.705   0.112 -27.377  1.00  0.86           H  
ATOM   1704 1HB  GLN A 107       4.178  -1.217 -24.698  1.00  0.86           H  
ATOM   1705 2HB  GLN A 107       4.196  -2.047 -26.245  1.00  0.86           H  
ATOM   1706 1HG  GLN A 107       6.522  -1.520 -26.526  1.00  0.86           H  
ATOM   1707 2HG  GLN A 107       6.506  -0.654 -24.955  1.00  0.86           H  
ATOM   1708 1HE2 GLN A 107       7.147  -4.635 -25.081  1.00  0.86           H  
ATOM   1709 2HE2 GLN A 107       7.206  -3.599 -26.482  1.00  0.86           H  
ATOM   1710  N   LEU A 108       2.339  -0.209 -27.822  1.00  0.94           N  
ATOM   1711  CA  LEU A 108       0.939  -0.274 -28.202  1.00  0.94           C  
ATOM   1712  C   LEU A 108       0.487  -1.695 -28.473  1.00  0.94           C  
ATOM   1713  O   LEU A 108       1.272  -2.529 -28.916  1.00  0.94           O  
ATOM   1714  CB  LEU A 108       0.717   0.561 -29.465  1.00  0.94           C  
ATOM   1715  CG  LEU A 108       0.494   2.049 -29.296  1.00  0.94           C  
ATOM   1716  CD1 LEU A 108       1.583   2.672 -28.489  1.00  0.94           C  
ATOM   1717  CD2 LEU A 108       0.449   2.656 -30.663  1.00  0.94           C  
ATOM   1718  H   LEU A 108       3.039  -0.351 -28.552  1.00  0.94           H  
ATOM   1719  HA  LEU A 108       0.336   0.135 -27.394  1.00  0.94           H  
ATOM   1720 1HB  LEU A 108       1.587   0.439 -30.103  1.00  0.94           H  
ATOM   1721 2HB  LEU A 108      -0.150   0.154 -29.995  1.00  0.94           H  
ATOM   1722  HG  LEU A 108      -0.442   2.222 -28.786  1.00  0.94           H  
ATOM   1723 1HD1 LEU A 108       1.391   3.722 -28.393  1.00  0.94           H  
ATOM   1724 2HD1 LEU A 108       1.596   2.244 -27.514  1.00  0.94           H  
ATOM   1725 3HD1 LEU A 108       2.535   2.510 -28.978  1.00  0.94           H  
ATOM   1726 1HD2 LEU A 108       0.271   3.722 -30.571  1.00  0.94           H  
ATOM   1727 2HD2 LEU A 108       1.399   2.484 -31.175  1.00  0.94           H  
ATOM   1728 3HD2 LEU A 108      -0.362   2.193 -31.223  1.00  0.94           H  
ATOM   1729  N   MET A 109      -0.784  -1.973 -28.226  1.00  1.00           N  
ATOM   1730  CA  MET A 109      -1.339  -3.261 -28.615  1.00  1.00           C  
ATOM   1731  C   MET A 109      -1.409  -3.249 -30.123  1.00  1.00           C  
ATOM   1732  O   MET A 109      -1.658  -2.190 -30.703  1.00  1.00           O  
ATOM   1733  CB  MET A 109      -2.745  -3.470 -28.061  1.00  1.00           C  
ATOM   1734  CG  MET A 109      -2.863  -3.659 -26.578  1.00  1.00           C  
ATOM   1735  SD  MET A 109      -4.596  -3.787 -26.085  1.00  1.00           S  
ATOM   1736  CE  MET A 109      -5.088  -5.291 -26.939  1.00  1.00           C  
ATOM   1737  H   MET A 109      -1.379  -1.265 -27.814  1.00  1.00           H  
ATOM   1738  HA  MET A 109      -0.674  -4.065 -28.298  1.00  1.00           H  
ATOM   1739 1HB  MET A 109      -3.365  -2.612 -28.327  1.00  1.00           H  
ATOM   1740 2HB  MET A 109      -3.190  -4.344 -28.536  1.00  1.00           H  
ATOM   1741 1HG  MET A 109      -2.343  -4.568 -26.275  1.00  1.00           H  
ATOM   1742 2HG  MET A 109      -2.412  -2.812 -26.057  1.00  1.00           H  
ATOM   1743 1HE  MET A 109      -6.142  -5.498 -26.737  1.00  1.00           H  
ATOM   1744 2HE  MET A 109      -4.954  -5.160 -28.017  1.00  1.00           H  
ATOM   1745 3HE  MET A 109      -4.480  -6.126 -26.595  1.00  1.00           H  
ATOM   1746  N   ASP A 110      -1.317  -4.413 -30.762  1.00  1.04           N  
ATOM   1747  CA  ASP A 110      -1.423  -4.449 -32.220  1.00  1.04           C  
ATOM   1748  C   ASP A 110      -2.707  -3.777 -32.695  1.00  1.04           C  
ATOM   1749  O   ASP A 110      -2.708  -3.068 -33.699  1.00  1.04           O  
ATOM   1750  CB  ASP A 110      -1.430  -5.896 -32.732  1.00  1.04           C  
ATOM   1751  CG  ASP A 110      -0.089  -6.617 -32.637  1.00  1.04           C  
ATOM   1752  OD1 ASP A 110       0.910  -5.975 -32.433  1.00  1.04           O  
ATOM   1753  OD2 ASP A 110      -0.083  -7.815 -32.775  1.00  1.04           O  
ATOM   1754  H   ASP A 110      -1.127  -5.261 -30.247  1.00  1.04           H  
ATOM   1755  HA  ASP A 110      -0.573  -3.916 -32.646  1.00  1.04           H  
ATOM   1756 1HB  ASP A 110      -2.171  -6.471 -32.177  1.00  1.04           H  
ATOM   1757 2HB  ASP A 110      -1.741  -5.900 -33.774  1.00  1.04           H  
ATOM   1758  N   GLU A 111      -3.785  -3.940 -31.933  1.00  1.04           N  
ATOM   1759  CA  GLU A 111      -5.072  -3.360 -32.284  1.00  1.04           C  
ATOM   1760  C   GLU A 111      -5.015  -1.827 -32.363  1.00  1.04           C  
ATOM   1761  O   GLU A 111      -5.653  -1.218 -33.229  1.00  1.04           O  
ATOM   1762  CB  GLU A 111      -6.107  -3.771 -31.229  1.00  1.04           C  
ATOM   1763  CG  GLU A 111      -6.467  -5.254 -31.236  1.00  1.04           C  
ATOM   1764  CD  GLU A 111      -7.411  -5.646 -30.116  1.00  1.04           C  
ATOM   1765  OE1 GLU A 111      -7.677  -4.826 -29.270  1.00  1.04           O  
ATOM   1766  OE2 GLU A 111      -7.859  -6.769 -30.111  1.00  1.04           O  
ATOM   1767  H   GLU A 111      -3.707  -4.507 -31.104  1.00  1.04           H  
ATOM   1768  HA  GLU A 111      -5.370  -3.745 -33.260  1.00  1.04           H  
ATOM   1769 1HB  GLU A 111      -5.724  -3.525 -30.236  1.00  1.04           H  
ATOM   1770 2HB  GLU A 111      -7.023  -3.200 -31.377  1.00  1.04           H  
ATOM   1771 1HG  GLU A 111      -6.930  -5.500 -32.190  1.00  1.04           H  
ATOM   1772 2HG  GLU A 111      -5.548  -5.834 -31.149  1.00  1.04           H  
ATOM   1773  N   GLU A 112      -4.247  -1.200 -31.465  1.00  1.02           N  
ATOM   1774  CA  GLU A 112      -4.154   0.255 -31.418  1.00  1.02           C  
ATOM   1775  C   GLU A 112      -3.230   0.696 -32.529  1.00  1.02           C  
ATOM   1776  O   GLU A 112      -3.483   1.682 -33.219  1.00  1.02           O  
ATOM   1777  CB  GLU A 112      -3.638   0.752 -30.065  1.00  1.02           C  
ATOM   1778  CG  GLU A 112      -3.641   2.274 -29.918  1.00  1.02           C  
ATOM   1779  CD  GLU A 112      -3.153   2.771 -28.560  1.00  1.02           C  
ATOM   1780  OE1 GLU A 112      -2.757   1.972 -27.729  1.00  1.02           O  
ATOM   1781  OE2 GLU A 112      -3.178   3.959 -28.351  1.00  1.02           O  
ATOM   1782  H   GLU A 112      -3.677  -1.746 -30.831  1.00  1.02           H  
ATOM   1783  HA  GLU A 112      -5.141   0.681 -31.597  1.00  1.02           H  
ATOM   1784 1HB  GLU A 112      -4.246   0.328 -29.267  1.00  1.02           H  
ATOM   1785 2HB  GLU A 112      -2.616   0.399 -29.918  1.00  1.02           H  
ATOM   1786 1HG  GLU A 112      -2.991   2.687 -30.689  1.00  1.02           H  
ATOM   1787 2HG  GLU A 112      -4.648   2.645 -30.099  1.00  1.02           H  
ATOM   1788  N   GLY A 113      -2.153  -0.060 -32.711  1.00  0.98           N  
ATOM   1789  CA  GLY A 113      -1.172   0.221 -33.741  1.00  0.98           C  
ATOM   1790  C   GLY A 113      -1.858   0.288 -35.098  1.00  0.98           C  
ATOM   1791  O   GLY A 113      -1.726   1.277 -35.829  1.00  0.98           O  
ATOM   1792  H   GLY A 113      -2.011  -0.868 -32.102  1.00  0.98           H  
ATOM   1793 1HA  GLY A 113      -0.651   1.154 -33.528  1.00  0.98           H  
ATOM   1794 2HA  GLY A 113      -0.442  -0.578 -33.742  1.00  0.98           H  
ATOM   1795  N   HIS A 114      -2.627  -0.759 -35.413  1.00  0.95           N  
ATOM   1796  CA  HIS A 114      -3.342  -0.837 -36.675  1.00  0.95           C  
ATOM   1797  C   HIS A 114      -4.401   0.256 -36.789  1.00  0.95           C  
ATOM   1798  O   HIS A 114      -4.561   0.846 -37.861  1.00  0.95           O  
ATOM   1799  CB  HIS A 114      -4.016  -2.205 -36.841  1.00  0.95           C  
ATOM   1800  CG  HIS A 114      -3.054  -3.340 -37.078  1.00  0.95           C  
ATOM   1801  ND1 HIS A 114      -2.182  -3.370 -38.151  1.00  0.95           N  
ATOM   1802  CD2 HIS A 114      -2.848  -4.493 -36.397  1.00  0.95           C  
ATOM   1803  CE1 HIS A 114      -1.472  -4.484 -38.106  1.00  0.95           C  
ATOM   1804  NE2 HIS A 114      -1.856  -5.182 -37.052  1.00  0.95           N  
ATOM   1805  H   HIS A 114      -2.694  -1.537 -34.757  1.00  0.95           H  
ATOM   1806  HA  HIS A 114      -2.638  -0.707 -37.495  1.00  0.95           H  
ATOM   1807 1HB  HIS A 114      -4.586  -2.430 -35.934  1.00  0.95           H  
ATOM   1808 2HB  HIS A 114      -4.719  -2.168 -37.670  1.00  0.95           H  
ATOM   1809  HD2 HIS A 114      -3.372  -4.813 -35.496  1.00  0.95           H  
ATOM   1810  HE1 HIS A 114      -0.703  -4.779 -38.819  1.00  0.95           H  
ATOM   1811  HE2 HIS A 114      -1.486  -6.081 -36.770  1.00  0.95           H  
ATOM   1812  N   ASP A 115      -5.110   0.568 -35.696  1.00  0.97           N  
ATOM   1813  CA  ASP A 115      -6.125   1.614 -35.755  1.00  0.97           C  
ATOM   1814  C   ASP A 115      -5.477   2.962 -36.091  1.00  0.97           C  
ATOM   1815  O   ASP A 115      -5.965   3.693 -36.963  1.00  0.97           O  
ATOM   1816  CB  ASP A 115      -6.883   1.704 -34.422  1.00  0.97           C  
ATOM   1817  CG  ASP A 115      -8.102   2.633 -34.459  1.00  0.97           C  
ATOM   1818  OD1 ASP A 115      -9.047   2.319 -35.145  1.00  0.97           O  
ATOM   1819  OD2 ASP A 115      -8.078   3.674 -33.813  1.00  0.97           O  
ATOM   1820  H   ASP A 115      -4.986   0.057 -34.820  1.00  0.97           H  
ATOM   1821  HA  ASP A 115      -6.835   1.365 -36.543  1.00  0.97           H  
ATOM   1822 1HB  ASP A 115      -7.209   0.705 -34.128  1.00  0.97           H  
ATOM   1823 2HB  ASP A 115      -6.196   2.055 -33.648  1.00  0.97           H  
ATOM   1824  N   LEU A 116      -4.363   3.280 -35.420  1.00  1.05           N  
ATOM   1825  CA  LEU A 116      -3.674   4.538 -35.667  1.00  1.05           C  
ATOM   1826  C   LEU A 116      -3.148   4.593 -37.090  1.00  1.05           C  
ATOM   1827  O   LEU A 116      -3.199   5.638 -37.736  1.00  1.05           O  
ATOM   1828  CB  LEU A 116      -2.519   4.718 -34.684  1.00  1.05           C  
ATOM   1829  CG  LEU A 116      -2.917   4.964 -33.236  1.00  1.05           C  
ATOM   1830  CD1 LEU A 116      -1.673   4.939 -32.379  1.00  1.05           C  
ATOM   1831  CD2 LEU A 116      -3.641   6.293 -33.133  1.00  1.05           C  
ATOM   1832  H   LEU A 116      -4.001   2.642 -34.711  1.00  1.05           H  
ATOM   1833  HA  LEU A 116      -4.382   5.352 -35.530  1.00  1.05           H  
ATOM   1834 1HB  LEU A 116      -1.914   3.807 -34.704  1.00  1.05           H  
ATOM   1835 2HB  LEU A 116      -1.901   5.549 -35.016  1.00  1.05           H  
ATOM   1836  HG  LEU A 116      -3.577   4.166 -32.897  1.00  1.05           H  
ATOM   1837 1HD1 LEU A 116      -1.941   5.092 -31.329  1.00  1.05           H  
ATOM   1838 2HD1 LEU A 116      -1.210   3.972 -32.503  1.00  1.05           H  
ATOM   1839 3HD1 LEU A 116      -0.989   5.718 -32.697  1.00  1.05           H  
ATOM   1840 1HD2 LEU A 116      -3.929   6.467 -32.096  1.00  1.05           H  
ATOM   1841 2HD2 LEU A 116      -2.984   7.095 -33.469  1.00  1.05           H  
ATOM   1842 3HD2 LEU A 116      -4.532   6.266 -33.759  1.00  1.05           H  
ATOM   1843  N   LEU A 117      -2.669   3.460 -37.602  1.00  1.21           N  
ATOM   1844  CA  LEU A 117      -2.193   3.414 -38.973  1.00  1.21           C  
ATOM   1845  C   LEU A 117      -3.354   3.666 -39.931  1.00  1.21           C  
ATOM   1846  O   LEU A 117      -3.243   4.462 -40.859  1.00  1.21           O  
ATOM   1847  CB  LEU A 117      -1.543   2.063 -39.283  1.00  1.21           C  
ATOM   1848  CG  LEU A 117      -1.003   1.916 -40.711  1.00  1.21           C  
ATOM   1849  CD1 LEU A 117       0.063   2.978 -40.946  1.00  1.21           C  
ATOM   1850  CD2 LEU A 117      -0.444   0.511 -40.911  1.00  1.21           C  
ATOM   1851  H   LEU A 117      -2.609   2.622 -37.023  1.00  1.21           H  
ATOM   1852  HA  LEU A 117      -1.453   4.200 -39.112  1.00  1.21           H  
ATOM   1853 1HB  LEU A 117      -0.735   1.903 -38.583  1.00  1.21           H  
ATOM   1854 2HB  LEU A 117      -2.283   1.281 -39.126  1.00  1.21           H  
ATOM   1855  HG  LEU A 117      -1.812   2.084 -41.422  1.00  1.21           H  
ATOM   1856 1HD1 LEU A 117       0.444   2.895 -41.963  1.00  1.21           H  
ATOM   1857 2HD1 LEU A 117      -0.377   3.972 -40.805  1.00  1.21           H  
ATOM   1858 3HD1 LEU A 117       0.881   2.843 -40.244  1.00  1.21           H  
ATOM   1859 1HD2 LEU A 117      -0.070   0.410 -41.930  1.00  1.21           H  
ATOM   1860 2HD2 LEU A 117       0.361   0.333 -40.219  1.00  1.21           H  
ATOM   1861 3HD2 LEU A 117      -1.236  -0.220 -40.740  1.00  1.21           H  
ATOM   1862  N   GLY A 118      -4.493   3.013 -39.687  1.00  1.47           N  
ATOM   1863  CA  GLY A 118      -5.673   3.167 -40.530  1.00  1.47           C  
ATOM   1864  C   GLY A 118      -6.125   4.626 -40.626  1.00  1.47           C  
ATOM   1865  O   GLY A 118      -6.603   5.068 -41.672  1.00  1.47           O  
ATOM   1866  H   GLY A 118      -4.537   2.364 -38.903  1.00  1.47           H  
ATOM   1867 1HA  GLY A 118      -5.458   2.780 -41.525  1.00  1.47           H  
ATOM   1868 2HA  GLY A 118      -6.479   2.563 -40.116  1.00  1.47           H  
ATOM   1869  N   LYS A 119      -5.942   5.385 -39.543  1.00  1.81           N  
ATOM   1870  CA  LYS A 119      -6.300   6.801 -39.508  1.00  1.81           C  
ATOM   1871  C   LYS A 119      -5.450   7.716 -40.410  1.00  1.81           C  
ATOM   1872  O   LYS A 119      -5.886   8.834 -40.709  1.00  1.81           O  
ATOM   1873  CB  LYS A 119      -6.270   7.336 -38.072  1.00  1.81           C  
ATOM   1874  CG  LYS A 119      -7.423   6.846 -37.193  1.00  1.81           C  
ATOM   1875  CD  LYS A 119      -7.379   7.464 -35.797  1.00  1.81           C  
ATOM   1876  CE  LYS A 119      -8.667   7.170 -35.029  1.00  1.81           C  
ATOM   1877  NZ  LYS A 119      -8.827   5.736 -34.753  1.00  1.81           N  
ATOM   1878  H   LYS A 119      -5.580   4.941 -38.696  1.00  1.81           H  
ATOM   1879  HA  LYS A 119      -7.328   6.881 -39.859  1.00  1.81           H  
ATOM   1880 1HB  LYS A 119      -5.340   7.030 -37.596  1.00  1.81           H  
ATOM   1881 2HB  LYS A 119      -6.288   8.423 -38.087  1.00  1.81           H  
ATOM   1882 1HG  LYS A 119      -8.370   7.098 -37.664  1.00  1.81           H  
ATOM   1883 2HG  LYS A 119      -7.368   5.763 -37.094  1.00  1.81           H  
ATOM   1884 1HD  LYS A 119      -6.538   7.039 -35.245  1.00  1.81           H  
ATOM   1885 2HD  LYS A 119      -7.240   8.540 -35.872  1.00  1.81           H  
ATOM   1886 1HE  LYS A 119      -8.660   7.713 -34.086  1.00  1.81           H  
ATOM   1887 2HE  LYS A 119      -9.514   7.507 -35.625  1.00  1.81           H  
ATOM   1888 1HZ  LYS A 119      -9.674   5.543 -34.256  1.00  1.81           H  
ATOM   1889 2HZ  LYS A 119      -8.837   5.211 -35.617  1.00  1.81           H  
ATOM   1890 3HZ  LYS A 119      -8.051   5.383 -34.180  1.00  1.81           H  
ATOM   1891  N   ARG A 120      -4.244   7.285 -40.810  1.00  2.20           N  
ATOM   1892  CA  ARG A 120      -3.365   8.131 -41.624  1.00  2.20           C  
ATOM   1893  C   ARG A 120      -2.121   7.381 -42.108  1.00  2.20           C  
ATOM   1894  O   ARG A 120      -1.959   7.181 -43.313  1.00  2.20           O  
ATOM   1895  OXT ARG A 120      -1.149   7.304 -41.354  1.00  2.20           O  
ATOM   1896  CB  ARG A 120      -2.915   9.373 -40.849  1.00  2.20           C  
ATOM   1897  CG  ARG A 120      -2.074  10.363 -41.653  1.00  2.20           C  
ATOM   1898  CD  ARG A 120      -1.790  11.609 -40.876  1.00  2.20           C  
ATOM   1899  NE  ARG A 120      -1.006  12.566 -41.650  1.00  2.20           N  
ATOM   1900  CZ  ARG A 120      -0.596  13.768 -41.199  1.00  2.20           C  
ATOM   1901  NH1 ARG A 120      -0.899  14.155 -39.978  1.00  2.20           N  
ATOM   1902  NH2 ARG A 120       0.110  14.562 -41.986  1.00  2.20           N  
ATOM   1903  H   ARG A 120      -3.940   6.338 -40.577  1.00  2.20           H  
ATOM   1904  HA  ARG A 120      -3.927   8.457 -42.499  1.00  2.20           H  
ATOM   1905 1HB  ARG A 120      -3.764   9.927 -40.469  1.00  2.20           H  
ATOM   1906 2HB  ARG A 120      -2.323   9.060 -39.988  1.00  2.20           H  
ATOM   1907 1HG  ARG A 120      -1.124   9.901 -41.919  1.00  2.20           H  
ATOM   1908 2HG  ARG A 120      -2.611  10.640 -42.561  1.00  2.20           H  
ATOM   1909 1HD  ARG A 120      -2.730  12.085 -40.597  1.00  2.20           H  
ATOM   1910 2HD  ARG A 120      -1.230  11.357 -39.977  1.00  2.20           H  
ATOM   1911  HE  ARG A 120      -0.754  12.309 -42.595  1.00  2.20           H  
ATOM   1912 1HH1 ARG A 120      -1.439  13.549 -39.376  1.00  2.20           H  
ATOM   1913 2HH1 ARG A 120      -0.591  15.056 -39.643  1.00  2.20           H  
ATOM   1914 1HH2 ARG A 120       0.342  14.265 -42.924  1.00  2.20           H  
ATOM   1915 2HH2 ARG A 120       0.417  15.462 -41.651  1.00  2.20           H  
ENDMDL

REMARK ID 272900 DOMAINID 268678 MODEL 4 2022-04-09_00000207_1_19
MODEL     4
ATOM      1  N   GLY A   1      -0.638  -0.243  -1.247  1.00  9.42           N  
ATOM      2  CA  GLY A   1       0.818  -0.236  -1.335  1.00  9.42           C  
ATOM      3  C   GLY A   1       1.370   1.160  -1.092  1.00  9.42           C  
ATOM      4  O   GLY A   1       2.356   1.332  -0.381  1.00  9.42           O  
ATOM      5  H   GLY A   1      -1.075   0.121  -0.411  1.00  9.42           H  
ATOM      6 1HA  GLY A   1       1.231  -0.925  -0.599  1.00  9.42           H  
ATOM      7 2HA  GLY A   1       1.129  -0.589  -2.317  1.00  9.42           H  
ATOM      8  N   SER A   2       0.723   2.153  -1.703  1.00  8.62           N  
ATOM      9  CA  SER A   2       1.117   3.567  -1.623  1.00  8.62           C  
ATOM     10  C   SER A   2       2.569   3.810  -2.047  1.00  8.62           C  
ATOM     11  O   SER A   2       3.272   4.634  -1.461  1.00  8.62           O  
ATOM     12  CB  SER A   2       0.907   4.096  -0.214  1.00  8.62           C  
ATOM     13  OG  SER A   2      -0.444   4.009   0.162  1.00  8.62           O  
ATOM     14  H   SER A   2      -0.089   1.902  -2.253  1.00  8.62           H  
ATOM     15  HA  SER A   2       0.474   4.133  -2.296  1.00  8.62           H  
ATOM     16 1HB  SER A   2       1.523   3.543   0.493  1.00  8.62           H  
ATOM     17 2HB  SER A   2       1.228   5.135  -0.174  1.00  8.62           H  
ATOM     18  HG  SER A   2      -0.503   4.420   1.028  1.00  8.62           H  
ATOM     19  N   ILE A   3       2.978   3.126  -3.112  1.00  7.44           N  
ATOM     20  CA  ILE A   3       4.321   3.219  -3.676  1.00  7.44           C  
ATOM     21  C   ILE A   3       4.344   3.482  -5.184  1.00  7.44           C  
ATOM     22  O   ILE A   3       4.783   2.618  -5.941  1.00  7.44           O  
ATOM     23  CB  ILE A   3       5.086   1.915  -3.406  1.00  7.44           C  
ATOM     24  CG1 ILE A   3       4.229   0.737  -3.875  1.00  7.44           C  
ATOM     25  CG2 ILE A   3       5.451   1.783  -1.941  1.00  7.44           C  
ATOM     26  CD1 ILE A   3       4.953  -0.576  -3.881  1.00  7.44           C  
ATOM     27  H   ILE A   3       2.323   2.482  -3.529  1.00  7.44           H  
ATOM     28  HA  ILE A   3       4.851   4.028  -3.176  1.00  7.44           H  
ATOM     29  HB  ILE A   3       6.000   1.912  -4.001  1.00  7.44           H  
ATOM     30 1HG1 ILE A   3       3.370   0.651  -3.219  1.00  7.44           H  
ATOM     31 2HG1 ILE A   3       3.876   0.942  -4.884  1.00  7.44           H  
ATOM     32 1HG2 ILE A   3       6.001   0.857  -1.786  1.00  7.44           H  
ATOM     33 2HG2 ILE A   3       6.074   2.627  -1.650  1.00  7.44           H  
ATOM     34 3HG2 ILE A   3       4.561   1.774  -1.335  1.00  7.44           H  
ATOM     35 1HD1 ILE A   3       4.280  -1.362  -4.225  1.00  7.44           H  
ATOM     36 2HD1 ILE A   3       5.812  -0.513  -4.554  1.00  7.44           H  
ATOM     37 3HD1 ILE A   3       5.296  -0.809  -2.875  1.00  7.44           H  
ATOM     38  N   PRO A   4       3.805   4.606  -5.679  1.00  5.96           N  
ATOM     39  CA  PRO A   4       3.868   4.974  -7.074  1.00  5.96           C  
ATOM     40  C   PRO A   4       5.306   5.324  -7.414  1.00  5.96           C  
ATOM     41  O   PRO A   4       6.019   5.881  -6.579  1.00  5.96           O  
ATOM     42  CB  PRO A   4       2.945   6.194  -7.147  1.00  5.96           C  
ATOM     43  CG  PRO A   4       2.980   6.779  -5.743  1.00  5.96           C  
ATOM     44  CD  PRO A   4       3.116   5.582  -4.821  1.00  5.96           C  
ATOM     45  HA  PRO A   4       3.503   4.142  -7.695  1.00  5.96           H  
ATOM     46 1HB  PRO A   4       3.309   6.895  -7.913  1.00  5.96           H  
ATOM     47 2HB  PRO A   4       1.935   5.882  -7.453  1.00  5.96           H  
ATOM     48 1HG  PRO A   4       3.823   7.478  -5.647  1.00  5.96           H  
ATOM     49 2HG  PRO A   4       2.065   7.358  -5.550  1.00  5.96           H  
ATOM     50 1HD  PRO A   4       3.721   5.854  -3.945  1.00  5.96           H  
ATOM     51 2HD  PRO A   4       2.116   5.227  -4.551  1.00  5.96           H  
ATOM     52  N   HIS A   5       5.711   5.063  -8.648  1.00  4.42           N  
ATOM     53  CA  HIS A   5       7.052   5.418  -9.094  1.00  4.42           C  
ATOM     54  C   HIS A   5       7.049   6.042 -10.482  1.00  4.42           C  
ATOM     55  O   HIS A   5       7.797   5.629 -11.370  1.00  4.42           O  
ATOM     56  CB  HIS A   5       7.985   4.198  -9.059  1.00  4.42           C  
ATOM     57  CG  HIS A   5       8.209   3.614  -7.670  1.00  4.42           C  
ATOM     58  ND1 HIS A   5       8.978   4.254  -6.719  1.00  4.42           N  
ATOM     59  CD2 HIS A   5       7.781   2.462  -7.088  1.00  4.42           C  
ATOM     60  CE1 HIS A   5       9.014   3.524  -5.617  1.00  4.42           C  
ATOM     61  NE2 HIS A   5       8.311   2.430  -5.816  1.00  4.42           N  
ATOM     62  H   HIS A   5       5.086   4.599  -9.292  1.00  4.42           H  
ATOM     63  HA  HIS A   5       7.471   6.161  -8.415  1.00  4.42           H  
ATOM     64 1HB  HIS A   5       7.577   3.412  -9.695  1.00  4.42           H  
ATOM     65 2HB  HIS A   5       8.957   4.480  -9.469  1.00  4.42           H  
ATOM     66  HD1 HIS A   5       9.440   5.137  -6.827  1.00  4.42           H  
ATOM     67  HD2 HIS A   5       7.157   1.640  -7.439  1.00  4.42           H  
ATOM     68  HE1 HIS A   5       9.575   3.863  -4.748  1.00  4.42           H  
ATOM     69  N   LYS A   6       6.227   7.066 -10.681  1.00  3.09           N  
ATOM     70  CA  LYS A   6       6.128   7.707 -11.995  1.00  3.09           C  
ATOM     71  C   LYS A   6       7.263   8.712 -12.200  1.00  3.09           C  
ATOM     72  O   LYS A   6       7.049   9.922 -12.246  1.00  3.09           O  
ATOM     73  CB  LYS A   6       4.770   8.391 -12.136  1.00  3.09           C  
ATOM     74  CG  LYS A   6       3.585   7.423 -12.118  1.00  3.09           C  
ATOM     75  CD  LYS A   6       2.252   8.154 -12.240  1.00  3.09           C  
ATOM     76  CE  LYS A   6       1.082   7.177 -12.218  1.00  3.09           C  
ATOM     77  NZ  LYS A   6      -0.229   7.873 -12.316  1.00  3.09           N  
ATOM     78  H   LYS A   6       5.653   7.391  -9.917  1.00  3.09           H  
ATOM     79  HA  LYS A   6       6.215   6.940 -12.766  1.00  3.09           H  
ATOM     80 1HB  LYS A   6       4.635   9.104 -11.323  1.00  3.09           H  
ATOM     81 2HB  LYS A   6       4.739   8.948 -13.073  1.00  3.09           H  
ATOM     82 1HG  LYS A   6       3.680   6.718 -12.945  1.00  3.09           H  
ATOM     83 2HG  LYS A   6       3.592   6.861 -11.184  1.00  3.09           H  
ATOM     84 1HD  LYS A   6       2.145   8.855 -11.411  1.00  3.09           H  
ATOM     85 2HD  LYS A   6       2.228   8.715 -13.174  1.00  3.09           H  
ATOM     86 1HE  LYS A   6       1.179   6.487 -13.055  1.00  3.09           H  
ATOM     87 2HE  LYS A   6       1.111   6.609 -11.287  1.00  3.09           H  
ATOM     88 1HZ  LYS A   6      -0.975   7.191 -12.297  1.00  3.09           H  
ATOM     89 2HZ  LYS A   6      -0.334   8.508 -11.536  1.00  3.09           H  
ATOM     90 3HZ  LYS A   6      -0.272   8.393 -13.180  1.00  3.09           H  
ATOM     91  N   GLU A   7       8.471   8.170 -12.306  1.00  2.11           N  
ATOM     92  CA  GLU A   7       9.716   8.929 -12.421  1.00  2.11           C  
ATOM     93  C   GLU A   7      10.073   9.398 -13.831  1.00  2.11           C  
ATOM     94  O   GLU A   7      10.725  10.426 -14.005  1.00  2.11           O  
ATOM     95  CB  GLU A   7      10.865   8.081 -11.868  1.00  2.11           C  
ATOM     96  CG  GLU A   7      10.799   7.845 -10.347  1.00  2.11           C  
ATOM     97  CD  GLU A   7      11.955   7.021  -9.766  1.00  2.11           C  
ATOM     98  OE1 GLU A   7      12.631   6.316 -10.496  1.00  2.11           O  
ATOM     99  OE2 GLU A   7      12.160   7.117  -8.578  1.00  2.11           O  
ATOM    100  H   GLU A   7       8.502   7.155 -12.247  1.00  2.11           H  
ATOM    101  HA  GLU A   7       9.618   9.816 -11.796  1.00  2.11           H  
ATOM    102 1HB  GLU A   7      10.843   7.103 -12.347  1.00  2.11           H  
ATOM    103 2HB  GLU A   7      11.801   8.535 -12.125  1.00  2.11           H  
ATOM    104 1HG  GLU A   7      10.779   8.814  -9.851  1.00  2.11           H  
ATOM    105 2HG  GLU A   7       9.860   7.338 -10.122  1.00  2.11           H  
ATOM    106  N   ASN A   8       9.685   8.622 -14.840  1.00  1.46           N  
ATOM    107  CA  ASN A   8      10.065   8.880 -16.235  1.00  1.46           C  
ATOM    108  C   ASN A   8      11.591   8.977 -16.377  1.00  1.46           C  
ATOM    109  O   ASN A   8      12.125   9.819 -17.116  1.00  1.46           O  
ATOM    110  CB  ASN A   8       9.392  10.130 -16.759  1.00  1.46           C  
ATOM    111  CG  ASN A   8       7.884  10.018 -16.758  1.00  1.46           C  
ATOM    112  OD1 ASN A   8       7.318   8.955 -17.049  1.00  1.46           O  
ATOM    113  ND2 ASN A   8       7.223  11.102 -16.428  1.00  1.46           N  
ATOM    114  H   ASN A   8       9.118   7.815 -14.626  1.00  1.46           H  
ATOM    115  HA  ASN A   8       9.739   8.036 -16.844  1.00  1.46           H  
ATOM    116 1HB  ASN A   8       9.689  11.002 -16.181  1.00  1.46           H  
ATOM    117 2HB  ASN A   8       9.722  10.301 -17.787  1.00  1.46           H  
ATOM    118 1HD2 ASN A   8       6.222  11.093 -16.407  1.00  1.46           H  
ATOM    119 2HD2 ASN A   8       7.721  11.940 -16.199  1.00  1.46           H  
ATOM    120  N   MET A   9      12.279   8.081 -15.661  1.00  1.06           N  
ATOM    121  CA  MET A   9      13.733   7.999 -15.665  1.00  1.06           C  
ATOM    122  C   MET A   9      14.244   6.618 -15.972  1.00  1.06           C  
ATOM    123  O   MET A   9      13.578   5.618 -15.694  1.00  1.06           O  
ATOM    124  CB  MET A   9      14.357   8.403 -14.325  1.00  1.06           C  
ATOM    125  CG  MET A   9      14.140   9.820 -13.926  1.00  1.06           C  
ATOM    126  SD  MET A   9      15.123  10.317 -12.501  1.00  1.06           S  
ATOM    127  CE  MET A   9      14.271   9.557 -11.137  1.00  1.06           C  
ATOM    128  H   MET A   9      11.760   7.444 -15.079  1.00  1.06           H  
ATOM    129  HA  MET A   9      14.093   8.657 -16.444  1.00  1.06           H  
ATOM    130 1HB  MET A   9      13.964   7.768 -13.531  1.00  1.06           H  
ATOM    131 2HB  MET A   9      15.435   8.241 -14.372  1.00  1.06           H  
ATOM    132 1HG  MET A   9      14.393  10.424 -14.746  1.00  1.06           H  
ATOM    133 2HG  MET A   9      13.103   9.984 -13.696  1.00  1.06           H  
ATOM    134 1HE  MET A   9      14.791   9.782 -10.208  1.00  1.06           H  
ATOM    135 2HE  MET A   9      13.257   9.947 -11.081  1.00  1.06           H  
ATOM    136 3HE  MET A   9      14.239   8.473 -11.278  1.00  1.06           H  
ATOM    137  N   PHE A  10      15.472   6.564 -16.474  1.00  0.84           N  
ATOM    138  CA  PHE A  10      16.130   5.280 -16.704  1.00  0.84           C  
ATOM    139  C   PHE A  10      17.617   5.372 -16.454  1.00  0.84           C  
ATOM    140  O   PHE A  10      18.198   6.460 -16.451  1.00  0.84           O  
ATOM    141  CB  PHE A  10      15.914   4.796 -18.133  1.00  0.84           C  
ATOM    142  CG  PHE A  10      16.578   5.551 -19.222  1.00  0.84           C  
ATOM    143  CD1 PHE A  10      17.787   5.110 -19.702  1.00  0.84           C  
ATOM    144  CD2 PHE A  10      16.014   6.673 -19.780  1.00  0.84           C  
ATOM    145  CE1 PHE A  10      18.415   5.767 -20.709  1.00  0.84           C  
ATOM    146  CE2 PHE A  10      16.647   7.339 -20.793  1.00  0.84           C  
ATOM    147  CZ  PHE A  10      17.854   6.883 -21.249  1.00  0.84           C  
ATOM    148  H   PHE A  10      15.939   7.445 -16.689  1.00  0.84           H  
ATOM    149  HA  PHE A  10      15.717   4.538 -16.017  1.00  0.84           H  
ATOM    150 1HB  PHE A  10      16.269   3.780 -18.197  1.00  0.84           H  
ATOM    151 2HB  PHE A  10      14.859   4.766 -18.338  1.00  0.84           H  
ATOM    152  HD1 PHE A  10      18.237   4.213 -19.262  1.00  0.84           H  
ATOM    153  HD2 PHE A  10      15.073   7.030 -19.406  1.00  0.84           H  
ATOM    154  HE1 PHE A  10      19.373   5.409 -21.080  1.00  0.84           H  
ATOM    155  HE2 PHE A  10      16.206   8.234 -21.227  1.00  0.84           H  
ATOM    156  HZ  PHE A  10      18.376   7.409 -22.043  1.00  0.84           H  
ATOM    157  N   LYS A  11      18.248   4.223 -16.274  1.00  0.72           N  
ATOM    158  CA  LYS A  11      19.690   4.207 -16.102  1.00  0.72           C  
ATOM    159  C   LYS A  11      20.442   3.469 -17.198  1.00  0.72           C  
ATOM    160  O   LYS A  11      19.963   2.490 -17.794  1.00  0.72           O  
ATOM    161  CB  LYS A  11      20.062   3.612 -14.750  1.00  0.72           C  
ATOM    162  CG  LYS A  11      19.599   4.446 -13.567  1.00  0.72           C  
ATOM    163  CD  LYS A  11      20.049   3.854 -12.244  1.00  0.72           C  
ATOM    164  CE  LYS A  11      19.571   4.705 -11.074  1.00  0.72           C  
ATOM    165  NZ  LYS A  11      19.999   4.141  -9.763  1.00  0.72           N  
ATOM    166  H   LYS A  11      17.713   3.350 -16.235  1.00  0.72           H  
ATOM    167  HA  LYS A  11      20.043   5.234 -16.118  1.00  0.72           H  
ATOM    168 1HB  LYS A  11      19.625   2.615 -14.661  1.00  0.72           H  
ATOM    169 2HB  LYS A  11      21.148   3.510 -14.687  1.00  0.72           H  
ATOM    170 1HG  LYS A  11      20.010   5.450 -13.664  1.00  0.72           H  
ATOM    171 2HG  LYS A  11      18.513   4.517 -13.575  1.00  0.72           H  
ATOM    172 1HD  LYS A  11      19.648   2.844 -12.142  1.00  0.72           H  
ATOM    173 2HD  LYS A  11      21.138   3.801 -12.224  1.00  0.72           H  
ATOM    174 1HE  LYS A  11      19.979   5.708 -11.177  1.00  0.72           H  
ATOM    175 2HE  LYS A  11      18.483   4.763 -11.096  1.00  0.72           H  
ATOM    176 1HZ  LYS A  11      19.665   4.736  -9.018  1.00  0.72           H  
ATOM    177 2HZ  LYS A  11      19.616   3.212  -9.651  1.00  0.72           H  
ATOM    178 3HZ  LYS A  11      21.007   4.095  -9.730  1.00  0.72           H  
ATOM    179  N   SER A  12      21.660   3.947 -17.428  1.00  0.68           N  
ATOM    180  CA  SER A  12      22.581   3.345 -18.375  1.00  0.68           C  
ATOM    181  C   SER A  12      24.017   3.284 -17.867  1.00  0.68           C  
ATOM    182  O   SER A  12      24.472   4.135 -17.095  1.00  0.68           O  
ATOM    183  CB  SER A  12      22.568   4.120 -19.673  1.00  0.68           C  
ATOM    184  OG  SER A  12      21.317   4.070 -20.292  1.00  0.68           O  
ATOM    185  H   SER A  12      21.953   4.777 -16.911  1.00  0.68           H  
ATOM    186  HA  SER A  12      22.252   2.328 -18.567  1.00  0.68           H  
ATOM    187 1HB  SER A  12      22.822   5.151 -19.457  1.00  0.68           H  
ATOM    188 2HB  SER A  12      23.325   3.729 -20.327  1.00  0.68           H  
ATOM    189  HG  SER A  12      21.105   3.137 -20.375  1.00  0.68           H  
ATOM    190  N   LYS A  13      24.747   2.290 -18.344  1.00  0.68           N  
ATOM    191  CA  LYS A  13      26.172   2.195 -18.079  1.00  0.68           C  
ATOM    192  C   LYS A  13      26.896   2.276 -19.408  1.00  0.68           C  
ATOM    193  O   LYS A  13      26.592   1.518 -20.343  1.00  0.68           O  
ATOM    194  CB  LYS A  13      26.513   0.905 -17.336  1.00  0.68           C  
ATOM    195  CG  LYS A  13      25.912   0.806 -15.933  1.00  0.68           C  
ATOM    196  CD  LYS A  13      26.266  -0.522 -15.270  1.00  0.68           C  
ATOM    197  CE  LYS A  13      25.686  -0.619 -13.864  1.00  0.68           C  
ATOM    198  NZ  LYS A  13      25.915  -1.967 -13.256  1.00  0.68           N  
ATOM    199  H   LYS A  13      24.296   1.595 -18.935  1.00  0.68           H  
ATOM    200  HA  LYS A  13      26.489   3.044 -17.474  1.00  0.68           H  
ATOM    201 1HB  LYS A  13      26.160   0.050 -17.916  1.00  0.68           H  
ATOM    202 2HB  LYS A  13      27.597   0.815 -17.248  1.00  0.68           H  
ATOM    203 1HG  LYS A  13      26.276   1.633 -15.325  1.00  0.68           H  
ATOM    204 2HG  LYS A  13      24.830   0.885 -15.998  1.00  0.68           H  
ATOM    205 1HD  LYS A  13      25.871  -1.341 -15.872  1.00  0.68           H  
ATOM    206 2HD  LYS A  13      27.351  -0.627 -15.217  1.00  0.68           H  
ATOM    207 1HE  LYS A  13      26.159   0.134 -13.235  1.00  0.68           H  
ATOM    208 2HE  LYS A  13      24.614  -0.424 -13.902  1.00  0.68           H  
ATOM    209 1HZ  LYS A  13      25.520  -1.990 -12.327  1.00  0.68           H  
ATOM    210 2HZ  LYS A  13      25.468  -2.671 -13.828  1.00  0.68           H  
ATOM    211 3HZ  LYS A  13      26.904  -2.163 -13.203  1.00  0.68           H  
ATOM    212  N   HIS A  14      27.878   3.164 -19.473  1.00  0.70           N  
ATOM    213  CA  HIS A  14      28.647   3.386 -20.686  1.00  0.70           C  
ATOM    214  C   HIS A  14      30.118   3.174 -20.423  1.00  0.70           C  
ATOM    215  O   HIS A  14      30.598   3.370 -19.309  1.00  0.70           O  
ATOM    216  CB  HIS A  14      28.494   4.822 -21.196  1.00  0.70           C  
ATOM    217  CG  HIS A  14      27.133   5.257 -21.594  1.00  0.70           C  
ATOM    218  ND1 HIS A  14      26.179   5.624 -20.678  1.00  0.70           N  
ATOM    219  CD2 HIS A  14      26.567   5.421 -22.814  1.00  0.70           C  
ATOM    220  CE1 HIS A  14      25.088   6.011 -21.315  1.00  0.70           C  
ATOM    221  NE2 HIS A  14      25.296   5.890 -22.610  1.00  0.70           N  
ATOM    222  H   HIS A  14      28.078   3.742 -18.655  1.00  0.70           H  
ATOM    223  HA  HIS A  14      28.338   2.693 -21.463  1.00  0.70           H  
ATOM    224 1HB  HIS A  14      28.869   5.515 -20.439  1.00  0.70           H  
ATOM    225 2HB  HIS A  14      29.125   4.928 -22.060  1.00  0.70           H  
ATOM    226  HD2 HIS A  14      27.035   5.228 -23.774  1.00  0.70           H  
ATOM    227  HE1 HIS A  14      24.170   6.370 -20.855  1.00  0.70           H  
ATOM    228  HE2 HIS A  14      24.631   6.112 -23.335  1.00  0.70           H  
ATOM    229  N   LYS A  15      30.864   2.835 -21.451  1.00  0.72           N  
ATOM    230  CA  LYS A  15      32.297   2.675 -21.276  1.00  0.72           C  
ATOM    231  C   LYS A  15      32.902   4.051 -21.157  1.00  0.72           C  
ATOM    232  O   LYS A  15      32.227   5.054 -21.367  1.00  0.72           O  
ATOM    233  CB  LYS A  15      32.954   1.923 -22.428  1.00  0.72           C  
ATOM    234  CG  LYS A  15      32.534   0.499 -22.604  1.00  0.72           C  
ATOM    235  CD  LYS A  15      33.331  -0.171 -23.707  1.00  0.72           C  
ATOM    236  CE  LYS A  15      32.881  -1.602 -23.935  1.00  0.72           C  
ATOM    237  NZ  LYS A  15      33.660  -2.248 -25.025  1.00  0.72           N  
ATOM    238  H   LYS A  15      30.426   2.708 -22.366  1.00  0.72           H  
ATOM    239  HA  LYS A  15      32.488   2.134 -20.347  1.00  0.72           H  
ATOM    240 1HB  LYS A  15      32.710   2.431 -23.353  1.00  0.72           H  
ATOM    241 2HB  LYS A  15      34.035   1.947 -22.323  1.00  0.72           H  
ATOM    242 1HG  LYS A  15      32.625  -0.054 -21.671  1.00  0.72           H  
ATOM    243 2HG  LYS A  15      31.501   0.509 -22.923  1.00  0.72           H  
ATOM    244 1HD  LYS A  15      33.216   0.396 -24.634  1.00  0.72           H  
ATOM    245 2HD  LYS A  15      34.386  -0.171 -23.438  1.00  0.72           H  
ATOM    246 1HE  LYS A  15      33.008  -2.174 -23.017  1.00  0.72           H  
ATOM    247 2HE  LYS A  15      31.822  -1.601 -24.208  1.00  0.72           H  
ATOM    248 1HZ  LYS A  15      33.333  -3.194 -25.161  1.00  0.72           H  
ATOM    249 2HZ  LYS A  15      33.532  -1.718 -25.881  1.00  0.72           H  
ATOM    250 3HZ  LYS A  15      34.639  -2.261 -24.780  1.00  0.72           H  
ATOM    251  N   LEU A  16      34.179   4.130 -20.843  1.00  0.74           N  
ATOM    252  CA  LEU A  16      34.818   5.431 -20.692  1.00  0.74           C  
ATOM    253  C   LEU A  16      34.848   6.197 -22.029  1.00  0.74           C  
ATOM    254  O   LEU A  16      35.029   7.408 -22.055  1.00  0.74           O  
ATOM    255  CB  LEU A  16      36.226   5.240 -20.153  1.00  0.74           C  
ATOM    256  CG  LEU A  16      36.278   4.597 -18.767  1.00  0.74           C  
ATOM    257  CD1 LEU A  16      37.710   4.411 -18.359  1.00  0.74           C  
ATOM    258  CD2 LEU A  16      35.515   5.417 -17.780  1.00  0.74           C  
ATOM    259  H   LEU A  16      34.714   3.287 -20.673  1.00  0.74           H  
ATOM    260  HA  LEU A  16      34.243   6.018 -19.975  1.00  0.74           H  
ATOM    261 1HB  LEU A  16      36.786   4.609 -20.842  1.00  0.74           H  
ATOM    262 2HB  LEU A  16      36.716   6.214 -20.096  1.00  0.74           H  
ATOM    263  HG  LEU A  16      35.825   3.611 -18.824  1.00  0.74           H  
ATOM    264 1HD1 LEU A  16      37.744   3.926 -17.403  1.00  0.74           H  
ATOM    265 2HD1 LEU A  16      38.222   3.790 -19.091  1.00  0.74           H  
ATOM    266 3HD1 LEU A  16      38.202   5.378 -18.294  1.00  0.74           H  
ATOM    267 1HD2 LEU A  16      35.549   4.927 -16.809  1.00  0.74           H  
ATOM    268 2HD2 LEU A  16      35.959   6.394 -17.708  1.00  0.74           H  
ATOM    269 3HD2 LEU A  16      34.483   5.506 -18.105  1.00  0.74           H  
ATOM    270  N   ASP A  17      34.716   5.466 -23.149  1.00  0.76           N  
ATOM    271  CA  ASP A  17      34.664   6.059 -24.489  1.00  0.76           C  
ATOM    272  C   ASP A  17      33.221   6.438 -24.877  1.00  0.76           C  
ATOM    273  O   ASP A  17      32.951   6.841 -26.009  1.00  0.76           O  
ATOM    274  CB  ASP A  17      35.258   5.098 -25.534  1.00  0.76           C  
ATOM    275  CG  ASP A  17      34.458   3.774 -25.793  1.00  0.76           C  
ATOM    276  OD1 ASP A  17      33.339   3.615 -25.315  1.00  0.76           O  
ATOM    277  OD2 ASP A  17      34.999   2.930 -26.472  1.00  0.76           O  
ATOM    278  H   ASP A  17      34.614   4.469 -23.056  1.00  0.76           H  
ATOM    279  HA  ASP A  17      35.261   6.971 -24.484  1.00  0.76           H  
ATOM    280 1HB  ASP A  17      35.347   5.628 -26.482  1.00  0.76           H  
ATOM    281 2HB  ASP A  17      36.270   4.828 -25.227  1.00  0.76           H  
ATOM    282  N   PHE A  18      32.305   6.305 -23.915  1.00  0.77           N  
ATOM    283  CA  PHE A  18      30.874   6.577 -24.007  1.00  0.77           C  
ATOM    284  C   PHE A  18      30.062   5.694 -24.944  1.00  0.77           C  
ATOM    285  O   PHE A  18      28.902   6.014 -25.272  1.00  0.77           O  
ATOM    286  CB  PHE A  18      30.662   8.062 -24.244  1.00  0.77           C  
ATOM    287  CG  PHE A  18      31.237   8.718 -23.053  1.00  0.77           C  
ATOM    288  CD1 PHE A  18      32.457   9.329 -23.093  1.00  0.77           C  
ATOM    289  CD2 PHE A  18      30.563   8.646 -21.837  1.00  0.77           C  
ATOM    290  CE1 PHE A  18      33.000   9.857 -21.957  1.00  0.77           C  
ATOM    291  CE2 PHE A  18      31.104   9.185 -20.697  1.00  0.77           C  
ATOM    292  CZ  PHE A  18      32.332   9.791 -20.751  1.00  0.77           C  
ATOM    293  H   PHE A  18      32.605   5.960 -23.010  1.00  0.77           H  
ATOM    294  HA  PHE A  18      30.483   6.404 -23.009  1.00  0.77           H  
ATOM    295 1HB  PHE A  18      31.176   8.400 -25.133  1.00  0.77           H  
ATOM    296 2HB  PHE A  18      29.603   8.305 -24.320  1.00  0.77           H  
ATOM    297  HD1 PHE A  18      33.002   9.375 -24.033  1.00  0.77           H  
ATOM    298  HD2 PHE A  18      29.592   8.148 -21.792  1.00  0.77           H  
ATOM    299  HE1 PHE A  18      33.967  10.335 -22.013  1.00  0.77           H  
ATOM    300  HE2 PHE A  18      30.561   9.125 -19.763  1.00  0.77           H  
ATOM    301  HZ  PHE A  18      32.776  10.223 -19.852  1.00  0.77           H  
ATOM    302  N   SER A  19      30.609   4.529 -25.304  1.00  0.78           N  
ATOM    303  CA  SER A  19      29.772   3.574 -25.994  1.00  0.78           C  
ATOM    304  C   SER A  19      28.830   2.974 -24.948  1.00  0.78           C  
ATOM    305  O   SER A  19      29.188   2.859 -23.776  1.00  0.78           O  
ATOM    306  CB  SER A  19      30.599   2.526 -26.696  1.00  0.78           C  
ATOM    307  OG  SER A  19      31.332   1.768 -25.797  1.00  0.78           O  
ATOM    308  H   SER A  19      31.594   4.302 -25.105  1.00  0.78           H  
ATOM    309  HA  SER A  19      29.208   4.089 -26.746  1.00  0.78           H  
ATOM    310 1HB  SER A  19      29.943   1.884 -27.269  1.00  0.78           H  
ATOM    311 2HB  SER A  19      31.279   3.011 -27.398  1.00  0.78           H  
ATOM    312  HG  SER A  19      32.116   2.340 -25.577  1.00  0.78           H  
ATOM    313  N   LEU A  20      27.655   2.509 -25.348  1.00  0.79           N  
ATOM    314  CA  LEU A  20      26.743   1.939 -24.348  1.00  0.79           C  
ATOM    315  C   LEU A  20      27.022   0.476 -24.069  1.00  0.79           C  
ATOM    316  O   LEU A  20      27.197  -0.312 -24.998  1.00  0.79           O  
ATOM    317  CB  LEU A  20      25.272   2.089 -24.761  1.00  0.79           C  
ATOM    318  CG  LEU A  20      24.252   1.484 -23.755  1.00  0.79           C  
ATOM    319  CD1 LEU A  20      24.261   2.293 -22.509  1.00  0.79           C  
ATOM    320  CD2 LEU A  20      22.905   1.423 -24.346  1.00  0.79           C  
ATOM    321  H   LEU A  20      27.380   2.582 -26.316  1.00  0.79           H  
ATOM    322  HA  LEU A  20      26.877   2.483 -23.415  1.00  0.79           H  
ATOM    323 1HB  LEU A  20      25.050   3.152 -24.849  1.00  0.79           H  
ATOM    324 2HB  LEU A  20      25.123   1.638 -25.722  1.00  0.79           H  
ATOM    325  HG  LEU A  20      24.556   0.479 -23.505  1.00  0.79           H  
ATOM    326 1HD1 LEU A  20      23.575   1.862 -21.793  1.00  0.79           H  
ATOM    327 2HD1 LEU A  20      25.248   2.311 -22.099  1.00  0.79           H  
ATOM    328 3HD1 LEU A  20      23.955   3.307 -22.738  1.00  0.79           H  
ATOM    329 1HD2 LEU A  20      22.216   0.981 -23.645  1.00  0.79           H  
ATOM    330 2HD2 LEU A  20      22.573   2.426 -24.601  1.00  0.79           H  
ATOM    331 3HD2 LEU A  20      22.957   0.810 -25.224  1.00  0.79           H  
ATOM    332  N   VAL A  21      27.079   0.116 -22.787  1.00  0.80           N  
ATOM    333  CA  VAL A  21      27.267  -1.270 -22.388  1.00  0.80           C  
ATOM    334  C   VAL A  21      25.932  -1.898 -22.005  1.00  0.80           C  
ATOM    335  O   VAL A  21      25.600  -2.997 -22.453  1.00  0.80           O  
ATOM    336  CB  VAL A  21      28.208  -1.364 -21.181  1.00  0.80           C  
ATOM    337  CG1 VAL A  21      28.327  -2.800 -20.724  1.00  0.80           C  
ATOM    338  CG2 VAL A  21      29.528  -0.794 -21.541  1.00  0.80           C  
ATOM    339  H   VAL A  21      26.962   0.814 -22.052  1.00  0.80           H  
ATOM    340  HA  VAL A  21      27.695  -1.823 -23.225  1.00  0.80           H  
ATOM    341  HB  VAL A  21      27.785  -0.794 -20.354  1.00  0.80           H  
ATOM    342 1HG1 VAL A  21      28.982  -2.851 -19.855  1.00  0.80           H  
ATOM    343 2HG1 VAL A  21      27.342  -3.177 -20.456  1.00  0.80           H  
ATOM    344 3HG1 VAL A  21      28.742  -3.404 -21.529  1.00  0.80           H  
ATOM    345 1HG2 VAL A  21      30.194  -0.838 -20.682  1.00  0.80           H  
ATOM    346 2HG2 VAL A  21      29.950  -1.364 -22.365  1.00  0.80           H  
ATOM    347 3HG2 VAL A  21      29.391   0.245 -21.843  1.00  0.80           H  
ATOM    348  N   SER A  22      25.169  -1.195 -21.163  1.00  0.81           N  
ATOM    349  CA  SER A  22      23.904  -1.736 -20.664  1.00  0.81           C  
ATOM    350  C   SER A  22      22.878  -0.669 -20.289  1.00  0.81           C  
ATOM    351  O   SER A  22      23.215   0.412 -19.808  1.00  0.81           O  
ATOM    352  CB  SER A  22      24.163  -2.619 -19.464  1.00  0.81           C  
ATOM    353  OG  SER A  22      22.971  -3.144 -18.961  1.00  0.81           O  
ATOM    354  H   SER A  22      25.502  -0.285 -20.847  1.00  0.81           H  
ATOM    355  HA  SER A  22      23.469  -2.350 -21.455  1.00  0.81           H  
ATOM    356 1HB  SER A  22      24.830  -3.433 -19.747  1.00  0.81           H  
ATOM    357 2HB  SER A  22      24.663  -2.039 -18.690  1.00  0.81           H  
ATOM    358  HG  SER A  22      22.407  -2.386 -18.775  1.00  0.81           H  
ATOM    359  N   MET A  23      21.605  -0.999 -20.487  1.00  0.82           N  
ATOM    360  CA  MET A  23      20.486  -0.102 -20.172  1.00  0.82           C  
ATOM    361  C   MET A  23      19.342  -0.873 -19.516  1.00  0.82           C  
ATOM    362  O   MET A  23      19.149  -2.055 -19.800  1.00  0.82           O  
ATOM    363  CB  MET A  23      20.003   0.586 -21.446  1.00  0.82           C  
ATOM    364  CG  MET A  23      18.912   1.579 -21.264  1.00  0.82           C  
ATOM    365  SD  MET A  23      18.456   2.341 -22.785  1.00  0.82           S  
ATOM    366  CE  MET A  23      17.561   0.964 -23.527  1.00  0.82           C  
ATOM    367  H   MET A  23      21.394  -1.908 -20.887  1.00  0.82           H  
ATOM    368  HA  MET A  23      20.820   0.650 -19.462  1.00  0.82           H  
ATOM    369 1HB  MET A  23      20.827   1.114 -21.894  1.00  0.82           H  
ATOM    370 2HB  MET A  23      19.655  -0.169 -22.163  1.00  0.82           H  
ATOM    371 1HG  MET A  23      18.036   1.084 -20.874  1.00  0.82           H  
ATOM    372 2HG  MET A  23      19.210   2.347 -20.553  1.00  0.82           H  
ATOM    373 1HE  MET A  23      17.143   1.257 -24.491  1.00  0.82           H  
ATOM    374 2HE  MET A  23      18.234   0.117 -23.661  1.00  0.82           H  
ATOM    375 3HE  MET A  23      16.760   0.662 -22.867  1.00  0.82           H  
ATOM    376  N   ASP A  24      18.613  -0.234 -18.602  1.00  0.83           N  
ATOM    377  CA  ASP A  24      17.469  -0.927 -18.004  1.00  0.83           C  
ATOM    378  C   ASP A  24      16.223  -0.890 -18.906  1.00  0.83           C  
ATOM    379  O   ASP A  24      16.174  -0.146 -19.883  1.00  0.83           O  
ATOM    380  CB  ASP A  24      17.182  -0.301 -16.645  1.00  0.83           C  
ATOM    381  CG  ASP A  24      16.734   1.092 -16.760  1.00  0.83           C  
ATOM    382  OD1 ASP A  24      16.256   1.482 -17.807  1.00  0.83           O  
ATOM    383  OD2 ASP A  24      16.920   1.819 -15.815  1.00  0.83           O  
ATOM    384  H   ASP A  24      18.856   0.727 -18.344  1.00  0.83           H  
ATOM    385  HA  ASP A  24      17.743  -1.971 -17.849  1.00  0.83           H  
ATOM    386 1HB  ASP A  24      16.420  -0.877 -16.124  1.00  0.83           H  
ATOM    387 2HB  ASP A  24      18.087  -0.325 -16.035  1.00  0.83           H  
ATOM    388  N   GLN A  25      15.151  -1.572 -18.493  1.00  0.83           N  
ATOM    389  CA  GLN A  25      13.937  -1.663 -19.316  1.00  0.83           C  
ATOM    390  C   GLN A  25      13.239  -0.335 -19.587  1.00  0.83           C  
ATOM    391  O   GLN A  25      12.725  -0.104 -20.689  1.00  0.83           O  
ATOM    392  CB  GLN A  25      12.937  -2.605 -18.653  1.00  0.83           C  
ATOM    393  CG  GLN A  25      13.354  -4.064 -18.658  1.00  0.83           C  
ATOM    394  CD  GLN A  25      12.360  -4.959 -17.926  1.00  0.83           C  
ATOM    395  OE1 GLN A  25      11.631  -4.508 -17.037  1.00  0.83           O  
ATOM    396  NE2 GLN A  25      12.328  -6.235 -18.298  1.00  0.83           N  
ATOM    397  H   GLN A  25      15.210  -2.113 -17.644  1.00  0.83           H  
ATOM    398  HA  GLN A  25      14.225  -2.084 -20.278  1.00  0.83           H  
ATOM    399 1HB  GLN A  25      12.783  -2.300 -17.618  1.00  0.83           H  
ATOM    400 2HB  GLN A  25      11.975  -2.527 -19.161  1.00  0.83           H  
ATOM    401 1HG  GLN A  25      13.424  -4.404 -19.689  1.00  0.83           H  
ATOM    402 2HG  GLN A  25      14.323  -4.156 -18.167  1.00  0.83           H  
ATOM    403 1HE2 GLN A  25      11.696  -6.870 -17.852  1.00  0.83           H  
ATOM    404 2HE2 GLN A  25      12.936  -6.562 -19.019  1.00  0.83           H  
ATOM    405  N   ARG A  26      13.250   0.563 -18.615  1.00  0.82           N  
ATOM    406  CA  ARG A  26      12.559   1.828 -18.785  1.00  0.82           C  
ATOM    407  C   ARG A  26      13.173   2.592 -19.937  1.00  0.82           C  
ATOM    408  O   ARG A  26      12.479   3.328 -20.641  1.00  0.82           O  
ATOM    409  CB  ARG A  26      12.642   2.674 -17.543  1.00  0.82           C  
ATOM    410  CG  ARG A  26      11.862   2.186 -16.353  1.00  0.82           C  
ATOM    411  CD  ARG A  26      12.073   3.117 -15.253  1.00  0.82           C  
ATOM    412  NE  ARG A  26      11.438   2.746 -14.025  1.00  0.82           N  
ATOM    413  CZ  ARG A  26      11.585   3.462 -12.898  1.00  0.82           C  
ATOM    414  NH1 ARG A  26      12.333   4.551 -12.937  1.00  0.82           N  
ATOM    415  NH2 ARG A  26      10.995   3.088 -11.775  1.00  0.82           N  
ATOM    416  H   ARG A  26      13.737   0.363 -17.751  1.00  0.82           H  
ATOM    417  HA  ARG A  26      11.512   1.632 -19.008  1.00  0.82           H  
ATOM    418 1HB  ARG A  26      13.689   2.744 -17.232  1.00  0.82           H  
ATOM    419 2HB  ARG A  26      12.308   3.688 -17.765  1.00  0.82           H  
ATOM    420 1HG  ARG A  26      10.799   2.144 -16.589  1.00  0.82           H  
ATOM    421 2HG  ARG A  26      12.220   1.200 -16.057  1.00  0.82           H  
ATOM    422 1HD  ARG A  26      13.145   3.205 -15.066  1.00  0.82           H  
ATOM    423 2HD  ARG A  26      11.676   4.085 -15.547  1.00  0.82           H  
ATOM    424  HE  ARG A  26      10.868   1.914 -14.001  1.00  0.82           H  
ATOM    425 1HH1 ARG A  26      12.784   4.832 -13.827  1.00  0.82           H  
ATOM    426 2HH1 ARG A  26      12.461   5.123 -12.087  1.00  0.82           H  
ATOM    427 1HH2 ARG A  26      10.425   2.256 -11.756  1.00  0.82           H  
ATOM    428 2HH2 ARG A  26      11.119   3.640 -10.934  1.00  0.82           H  
ATOM    429  N   GLY A  27      14.478   2.417 -20.140  1.00  0.80           N  
ATOM    430  CA  GLY A  27      15.181   3.090 -21.204  1.00  0.80           C  
ATOM    431  C   GLY A  27      14.652   2.686 -22.565  1.00  0.80           C  
ATOM    432  O   GLY A  27      14.704   3.465 -23.510  1.00  0.80           O  
ATOM    433  H   GLY A  27      15.015   1.760 -19.558  1.00  0.80           H  
ATOM    434 1HA  GLY A  27      15.081   4.163 -21.086  1.00  0.80           H  
ATOM    435 2HA  GLY A  27      16.234   2.858 -21.122  1.00  0.80           H  
ATOM    436  N   LYS A  28      14.138   1.460 -22.689  1.00  0.78           N  
ATOM    437  CA  LYS A  28      13.640   1.004 -23.974  1.00  0.78           C  
ATOM    438  C   LYS A  28      12.376   1.778 -24.282  1.00  0.78           C  
ATOM    439  O   LYS A  28      12.147   2.216 -25.411  1.00  0.78           O  
ATOM    440  CB  LYS A  28      13.335  -0.493 -23.941  1.00  0.78           C  
ATOM    441  CG  LYS A  28      14.555  -1.401 -23.816  1.00  0.78           C  
ATOM    442  CD  LYS A  28      14.141  -2.868 -23.761  1.00  0.78           C  
ATOM    443  CE  LYS A  28      15.351  -3.773 -23.624  1.00  0.78           C  
ATOM    444  NZ  LYS A  28      14.980  -5.216 -23.531  1.00  0.78           N  
ATOM    445  H   LYS A  28      14.056   0.849 -21.881  1.00  0.78           H  
ATOM    446  HA  LYS A  28      14.381   1.212 -24.747  1.00  0.78           H  
ATOM    447 1HB  LYS A  28      12.664  -0.710 -23.113  1.00  0.78           H  
ATOM    448 2HB  LYS A  28      12.816  -0.767 -24.858  1.00  0.78           H  
ATOM    449 1HG  LYS A  28      15.232  -1.241 -24.661  1.00  0.78           H  
ATOM    450 2HG  LYS A  28      15.092  -1.157 -22.895  1.00  0.78           H  
ATOM    451 1HD  LYS A  28      13.485  -3.021 -22.902  1.00  0.78           H  
ATOM    452 2HD  LYS A  28      13.599  -3.128 -24.668  1.00  0.78           H  
ATOM    453 1HE  LYS A  28      15.987  -3.630 -24.490  1.00  0.78           H  
ATOM    454 2HE  LYS A  28      15.908  -3.489 -22.726  1.00  0.78           H  
ATOM    455 1HZ  LYS A  28      15.826  -5.774 -23.446  1.00  0.78           H  
ATOM    456 2HZ  LYS A  28      14.397  -5.369 -22.725  1.00  0.78           H  
ATOM    457 3HZ  LYS A  28      14.482  -5.488 -24.362  1.00  0.78           H  
ATOM    458  N   HIS A  29      11.580   1.997 -23.240  1.00  0.76           N  
ATOM    459  CA  HIS A  29      10.314   2.699 -23.385  1.00  0.76           C  
ATOM    460  C   HIS A  29      10.532   4.195 -23.619  1.00  0.76           C  
ATOM    461  O   HIS A  29       9.849   4.823 -24.429  1.00  0.76           O  
ATOM    462  CB  HIS A  29       9.471   2.482 -22.129  1.00  0.76           C  
ATOM    463  CG  HIS A  29       8.980   1.068 -21.981  1.00  0.76           C  
ATOM    464  ND1 HIS A  29       8.034   0.517 -22.822  1.00  0.76           N  
ATOM    465  CD2 HIS A  29       9.312   0.092 -21.099  1.00  0.76           C  
ATOM    466  CE1 HIS A  29       7.802  -0.734 -22.460  1.00  0.76           C  
ATOM    467  NE2 HIS A  29       8.563  -1.015 -21.418  1.00  0.76           N  
ATOM    468  H   HIS A  29      11.858   1.611 -22.332  1.00  0.76           H  
ATOM    469  HA  HIS A  29       9.771   2.301 -24.240  1.00  0.76           H  
ATOM    470 1HB  HIS A  29      10.060   2.734 -21.247  1.00  0.76           H  
ATOM    471 2HB  HIS A  29       8.610   3.149 -22.149  1.00  0.76           H  
ATOM    472  HD2 HIS A  29      10.036   0.169 -20.289  1.00  0.76           H  
ATOM    473  HE1 HIS A  29       7.102  -1.416 -22.940  1.00  0.76           H  
ATOM    474  HE2 HIS A  29       8.595  -1.899 -20.932  1.00  0.76           H  
ATOM    475  N   ILE A  30      11.515   4.746 -22.921  1.00  0.75           N  
ATOM    476  CA  ILE A  30      11.879   6.149 -23.016  1.00  0.75           C  
ATOM    477  C   ILE A  30      12.581   6.541 -24.309  1.00  0.75           C  
ATOM    478  O   ILE A  30      12.312   7.616 -24.846  1.00  0.75           O  
ATOM    479  CB  ILE A  30      12.683   6.587 -21.784  1.00  0.75           C  
ATOM    480  CG1 ILE A  30      11.707   6.563 -20.558  1.00  0.75           C  
ATOM    481  CG2 ILE A  30      13.324   7.925 -22.005  1.00  0.75           C  
ATOM    482  CD1 ILE A  30      12.351   6.718 -19.203  1.00  0.75           C  
ATOM    483  H   ILE A  30      12.020   4.162 -22.259  1.00  0.75           H  
ATOM    484  HA  ILE A  30      10.955   6.722 -22.980  1.00  0.75           H  
ATOM    485  HB  ILE A  30      13.459   5.853 -21.577  1.00  0.75           H  
ATOM    486 1HG1 ILE A  30      10.980   7.362 -20.681  1.00  0.75           H  
ATOM    487 2HG1 ILE A  30      11.177   5.611 -20.568  1.00  0.75           H  
ATOM    488 1HG2 ILE A  30      13.868   8.226 -21.122  1.00  0.75           H  
ATOM    489 2HG2 ILE A  30      13.988   7.864 -22.832  1.00  0.75           H  
ATOM    490 3HG2 ILE A  30      12.582   8.630 -22.218  1.00  0.75           H  
ATOM    491 1HD1 ILE A  30      11.585   6.678 -18.432  1.00  0.75           H  
ATOM    492 2HD1 ILE A  30      13.050   5.911 -19.052  1.00  0.75           H  
ATOM    493 3HD1 ILE A  30      12.868   7.676 -19.146  1.00  0.75           H  
ATOM    494  N   LEU A  31      13.501   5.710 -24.793  1.00  0.74           N  
ATOM    495  CA  LEU A  31      14.257   6.043 -25.989  1.00  0.74           C  
ATOM    496  C   LEU A  31      13.630   5.475 -27.280  1.00  0.74           C  
ATOM    497  O   LEU A  31      13.896   5.986 -28.377  1.00  0.74           O  
ATOM    498  CB  LEU A  31      15.668   5.515 -25.820  1.00  0.74           C  
ATOM    499  CG  LEU A  31      16.374   6.015 -24.553  1.00  0.74           C  
ATOM    500  CD1 LEU A  31      17.735   5.399 -24.539  1.00  0.74           C  
ATOM    501  CD2 LEU A  31      16.376   7.539 -24.477  1.00  0.74           C  
ATOM    502  H   LEU A  31      13.715   4.842 -24.307  1.00  0.74           H  
ATOM    503  HA  LEU A  31      14.298   7.126 -26.080  1.00  0.74           H  
ATOM    504 1HB  LEU A  31      15.639   4.424 -25.783  1.00  0.74           H  
ATOM    505 2HB  LEU A  31      16.253   5.817 -26.661  1.00  0.74           H  
ATOM    506  HG  LEU A  31      15.835   5.641 -23.683  1.00  0.74           H  
ATOM    507 1HD1 LEU A  31      18.272   5.662 -23.653  1.00  0.74           H  
ATOM    508 2HD1 LEU A  31      17.611   4.332 -24.584  1.00  0.74           H  
ATOM    509 3HD1 LEU A  31      18.294   5.727 -25.393  1.00  0.74           H  
ATOM    510 1HD2 LEU A  31      16.843   7.870 -23.587  1.00  0.74           H  
ATOM    511 2HD2 LEU A  31      16.889   7.931 -25.259  1.00  0.74           H  
ATOM    512 3HD2 LEU A  31      15.367   7.904 -24.505  1.00  0.74           H  
ATOM    513  N   GLY A  32      12.839   4.400 -27.154  1.00  0.74           N  
ATOM    514  CA  GLY A  32      12.216   3.742 -28.299  1.00  0.74           C  
ATOM    515  C   GLY A  32      13.101   2.698 -28.983  1.00  0.74           C  
ATOM    516  O   GLY A  32      12.736   2.176 -30.033  1.00  0.74           O  
ATOM    517  H   GLY A  32      12.647   3.987 -26.243  1.00  0.74           H  
ATOM    518 1HA  GLY A  32      11.298   3.260 -27.959  1.00  0.74           H  
ATOM    519 2HA  GLY A  32      11.919   4.496 -29.024  1.00  0.74           H  
ATOM    520  N   TYR A  33      14.249   2.382 -28.389  1.00  0.74           N  
ATOM    521  CA  TYR A  33      15.199   1.434 -28.979  1.00  0.74           C  
ATOM    522  C   TYR A  33      15.386   0.160 -28.170  1.00  0.74           C  
ATOM    523  O   TYR A  33      15.321   0.176 -26.943  1.00  0.74           O  
ATOM    524  CB  TYR A  33      16.582   2.047 -29.057  1.00  0.74           C  
ATOM    525  CG  TYR A  33      16.814   3.217 -29.955  1.00  0.74           C  
ATOM    526  CD1 TYR A  33      16.558   4.464 -29.486  1.00  0.74           C  
ATOM    527  CD2 TYR A  33      17.356   3.051 -31.218  1.00  0.74           C  
ATOM    528  CE1 TYR A  33      16.835   5.554 -30.246  1.00  0.74           C  
ATOM    529  CE2 TYR A  33      17.635   4.162 -31.995  1.00  0.74           C  
ATOM    530  CZ  TYR A  33      17.375   5.418 -31.493  1.00  0.74           C  
ATOM    531  OH  TYR A  33      17.658   6.551 -32.226  1.00  0.74           O  
ATOM    532  H   TYR A  33      14.470   2.829 -27.511  1.00  0.74           H  
ATOM    533  HA  TYR A  33      14.852   1.150 -29.971  1.00  0.74           H  
ATOM    534 1HB  TYR A  33      16.846   2.356 -28.064  1.00  0.74           H  
ATOM    535 2HB  TYR A  33      17.282   1.269 -29.341  1.00  0.74           H  
ATOM    536  HD1 TYR A  33      16.148   4.585 -28.501  1.00  0.74           H  
ATOM    537  HD2 TYR A  33      17.570   2.055 -31.590  1.00  0.74           H  
ATOM    538  HE1 TYR A  33      16.637   6.535 -29.856  1.00  0.74           H  
ATOM    539  HE2 TYR A  33      18.068   4.045 -32.987  1.00  0.74           H  
ATOM    540  HH  TYR A  33      17.428   7.351 -31.686  1.00  0.74           H  
ATOM    541  N   ALA A  34      15.697  -0.941 -28.855  1.00  0.76           N  
ATOM    542  CA  ALA A  34      16.068  -2.165 -28.157  1.00  0.76           C  
ATOM    543  C   ALA A  34      17.489  -2.004 -27.665  1.00  0.76           C  
ATOM    544  O   ALA A  34      18.254  -1.237 -28.240  1.00  0.76           O  
ATOM    545  CB  ALA A  34      15.956  -3.379 -29.059  1.00  0.76           C  
ATOM    546  H   ALA A  34      15.721  -0.931 -29.883  1.00  0.76           H  
ATOM    547  HA  ALA A  34      15.413  -2.290 -27.295  1.00  0.76           H  
ATOM    548 1HB  ALA A  34      16.244  -4.272 -28.511  1.00  0.76           H  
ATOM    549 2HB  ALA A  34      14.929  -3.481 -29.405  1.00  0.76           H  
ATOM    550 3HB  ALA A  34      16.613  -3.251 -29.916  1.00  0.76           H  
ATOM    551  N   ASP A  35      17.891  -2.769 -26.663  1.00  0.78           N  
ATOM    552  CA  ASP A  35      19.264  -2.664 -26.176  1.00  0.78           C  
ATOM    553  C   ASP A  35      20.253  -2.906 -27.307  1.00  0.78           C  
ATOM    554  O   ASP A  35      21.244  -2.196 -27.444  1.00  0.78           O  
ATOM    555  CB  ASP A  35      19.517  -3.720 -25.107  1.00  0.78           C  
ATOM    556  CG  ASP A  35      18.776  -3.464 -23.850  1.00  0.78           C  
ATOM    557  OD1 ASP A  35      18.304  -2.378 -23.680  1.00  0.78           O  
ATOM    558  OD2 ASP A  35      18.603  -4.383 -23.090  1.00  0.78           O  
ATOM    559  H   ASP A  35      17.245  -3.399 -26.219  1.00  0.78           H  
ATOM    560  HA  ASP A  35      19.423  -1.663 -25.769  1.00  0.78           H  
ATOM    561 1HB  ASP A  35      19.236  -4.701 -25.488  1.00  0.78           H  
ATOM    562 2HB  ASP A  35      20.584  -3.755 -24.881  1.00  0.78           H  
ATOM    563  N   ALA A  36      19.923  -3.847 -28.181  1.00  0.81           N  
ATOM    564  CA  ALA A  36      20.759  -4.230 -29.311  1.00  0.81           C  
ATOM    565  C   ALA A  36      21.040  -3.073 -30.272  1.00  0.81           C  
ATOM    566  O   ALA A  36      22.007  -3.116 -31.031  1.00  0.81           O  
ATOM    567  CB  ALA A  36      20.084  -5.356 -30.075  1.00  0.81           C  
ATOM    568  H   ALA A  36      19.063  -4.350 -28.026  1.00  0.81           H  
ATOM    569  HA  ALA A  36      21.715  -4.577 -28.917  1.00  0.81           H  
ATOM    570 1HB  ALA A  36      20.723  -5.669 -30.899  1.00  0.81           H  
ATOM    571 2HB  ALA A  36      19.913  -6.198 -29.406  1.00  0.81           H  
ATOM    572 3HB  ALA A  36      19.131  -5.001 -30.467  1.00  0.81           H  
ATOM    573  N   GLU A  37      20.159  -2.076 -30.290  1.00  0.85           N  
ATOM    574  CA  GLU A  37      20.266  -0.956 -31.205  1.00  0.85           C  
ATOM    575  C   GLU A  37      21.022   0.225 -30.583  1.00  0.85           C  
ATOM    576  O   GLU A  37      21.253   1.242 -31.244  1.00  0.85           O  
ATOM    577  CB  GLU A  37      18.856  -0.546 -31.620  1.00  0.85           C  
ATOM    578  CG  GLU A  37      18.097  -1.656 -32.346  1.00  0.85           C  
ATOM    579  CD  GLU A  37      16.666  -1.316 -32.744  1.00  0.85           C  
ATOM    580  OE1 GLU A  37      15.793  -1.128 -31.894  1.00  0.85           O  
ATOM    581  OE2 GLU A  37      16.427  -1.256 -33.929  1.00  0.85           O  
ATOM    582  H   GLU A  37      19.401  -2.053 -29.614  1.00  0.85           H  
ATOM    583  HA  GLU A  37      20.813  -1.283 -32.089  1.00  0.85           H  
ATOM    584 1HB  GLU A  37      18.287  -0.270 -30.739  1.00  0.85           H  
ATOM    585 2HB  GLU A  37      18.906   0.318 -32.276  1.00  0.85           H  
ATOM    586 1HG  GLU A  37      18.653  -1.920 -33.244  1.00  0.85           H  
ATOM    587 2HG  GLU A  37      18.085  -2.532 -31.700  1.00  0.85           H  
ATOM    588  N   LEU A  38      21.361   0.104 -29.300  1.00  0.90           N  
ATOM    589  CA  LEU A  38      22.066   1.141 -28.562  1.00  0.90           C  
ATOM    590  C   LEU A  38      23.457   0.682 -28.118  1.00  0.90           C  
ATOM    591  O   LEU A  38      24.438   1.445 -28.158  1.00  0.90           O  
ATOM    592  CB  LEU A  38      21.256   1.505 -27.338  1.00  0.90           C  
ATOM    593  CG  LEU A  38      19.897   2.070 -27.566  1.00  0.90           C  
ATOM    594  CD1 LEU A  38      19.253   2.235 -26.262  1.00  0.90           C  
ATOM    595  CD2 LEU A  38      20.012   3.382 -28.243  1.00  0.90           C  
ATOM    596  H   LEU A  38      21.142  -0.761 -28.810  1.00  0.90           H  
ATOM    597  HA  LEU A  38      22.176   2.014 -29.204  1.00  0.90           H  
ATOM    598 1HB  LEU A  38      21.133   0.609 -26.723  1.00  0.90           H  
ATOM    599 2HB  LEU A  38      21.807   2.246 -26.787  1.00  0.90           H  
ATOM    600  HG  LEU A  38      19.303   1.383 -28.164  1.00  0.90           H  
ATOM    601 1HD1 LEU A  38      18.257   2.644 -26.376  1.00  0.90           H  
ATOM    602 2HD1 LEU A  38      19.197   1.258 -25.792  1.00  0.90           H  
ATOM    603 3HD1 LEU A  38      19.847   2.906 -25.646  1.00  0.90           H  
ATOM    604 1HD2 LEU A  38      19.042   3.812 -28.385  1.00  0.90           H  
ATOM    605 2HD2 LEU A  38      20.604   4.035 -27.614  1.00  0.90           H  
ATOM    606 3HD2 LEU A  38      20.497   3.253 -29.212  1.00  0.90           H  
ATOM    607  N   VAL A  39      23.524  -0.569 -27.663  1.00  0.95           N  
ATOM    608  CA  VAL A  39      24.743  -1.136 -27.125  1.00  0.95           C  
ATOM    609  C   VAL A  39      25.799  -1.145 -28.199  1.00  0.95           C  
ATOM    610  O   VAL A  39      25.552  -1.508 -29.348  1.00  0.95           O  
ATOM    611  CB  VAL A  39      24.484  -2.532 -26.520  1.00  0.95           C  
ATOM    612  CG1 VAL A  39      25.781  -3.203 -26.130  1.00  0.95           C  
ATOM    613  CG2 VAL A  39      23.634  -2.357 -25.245  1.00  0.95           C  
ATOM    614  H   VAL A  39      22.691  -1.144 -27.663  1.00  0.95           H  
ATOM    615  HA  VAL A  39      25.086  -0.510 -26.312  1.00  0.95           H  
ATOM    616  HB  VAL A  39      23.963  -3.156 -27.248  1.00  0.95           H  
ATOM    617 1HG1 VAL A  39      25.568  -4.176 -25.692  1.00  0.95           H  
ATOM    618 2HG1 VAL A  39      26.394  -3.331 -27.005  1.00  0.95           H  
ATOM    619 3HG1 VAL A  39      26.306  -2.592 -25.401  1.00  0.95           H  
ATOM    620 1HG2 VAL A  39      23.439  -3.330 -24.799  1.00  0.95           H  
ATOM    621 2HG2 VAL A  39      24.183  -1.739 -24.537  1.00  0.95           H  
ATOM    622 3HG2 VAL A  39      22.693  -1.875 -25.486  1.00  0.95           H  
ATOM    623  N   ASN A  40      26.963  -0.643 -27.814  1.00  0.99           N  
ATOM    624  CA  ASN A  40      28.141  -0.457 -28.648  1.00  0.99           C  
ATOM    625  C   ASN A  40      27.971   0.613 -29.734  1.00  0.99           C  
ATOM    626  O   ASN A  40      28.898   0.829 -30.515  1.00  0.99           O  
ATOM    627  CB  ASN A  40      28.568  -1.763 -29.308  1.00  0.99           C  
ATOM    628  CG  ASN A  40      28.912  -2.850 -28.318  1.00  0.99           C  
ATOM    629  OD1 ASN A  40      29.501  -2.603 -27.259  1.00  0.99           O  
ATOM    630  ND2 ASN A  40      28.556  -4.065 -28.655  1.00  0.99           N  
ATOM    631  H   ASN A  40      27.045  -0.390 -26.830  1.00  0.99           H  
ATOM    632  HA  ASN A  40      28.952  -0.129 -28.000  1.00  0.99           H  
ATOM    633 1HB  ASN A  40      27.799  -2.124 -29.986  1.00  0.99           H  
ATOM    634 2HB  ASN A  40      29.451  -1.569 -29.916  1.00  0.99           H  
ATOM    635 1HD2 ASN A  40      28.756  -4.833 -28.046  1.00  0.99           H  
ATOM    636 2HD2 ASN A  40      28.083  -4.225 -29.522  1.00  0.99           H  
ATOM    637  N   MET A  41      26.832   1.325 -29.772  1.00  1.02           N  
ATOM    638  CA  MET A  41      26.676   2.416 -30.729  1.00  1.02           C  
ATOM    639  C   MET A  41      27.146   3.670 -30.022  1.00  1.02           C  
ATOM    640  O   MET A  41      28.018   4.398 -30.492  1.00  1.02           O  
ATOM    641  CB  MET A  41      25.213   2.587 -31.148  1.00  1.02           C  
ATOM    642  CG  MET A  41      24.596   1.394 -31.894  1.00  1.02           C  
ATOM    643  SD  MET A  41      25.403   0.967 -33.442  1.00  1.02           S  
ATOM    644  CE  MET A  41      26.402  -0.429 -32.932  1.00  1.02           C  
ATOM    645  H   MET A  41      26.067   1.121 -29.132  1.00  1.02           H  
ATOM    646  HA  MET A  41      27.307   2.245 -31.601  1.00  1.02           H  
ATOM    647 1HB  MET A  41      24.600   2.785 -30.277  1.00  1.02           H  
ATOM    648 2HB  MET A  41      25.131   3.460 -31.798  1.00  1.02           H  
ATOM    649 1HG  MET A  41      24.619   0.517 -31.238  1.00  1.02           H  
ATOM    650 2HG  MET A  41      23.556   1.617 -32.108  1.00  1.02           H  
ATOM    651 1HE  MET A  41      26.952  -0.816 -33.786  1.00  1.02           H  
ATOM    652 2HE  MET A  41      27.096  -0.117 -32.179  1.00  1.02           H  
ATOM    653 3HE  MET A  41      25.755  -1.212 -32.525  1.00  1.02           H  
ATOM    654  N   GLY A  42      26.628   3.855 -28.815  1.00  1.01           N  
ATOM    655  CA  GLY A  42      27.031   4.991 -27.994  1.00  1.01           C  
ATOM    656  C   GLY A  42      26.133   6.203 -28.019  1.00  1.01           C  
ATOM    657  O   GLY A  42      25.363   6.442 -28.950  1.00  1.01           O  
ATOM    658  H   GLY A  42      25.911   3.200 -28.495  1.00  1.01           H  
ATOM    659 1HA  GLY A  42      27.089   4.663 -26.961  1.00  1.01           H  
ATOM    660 2HA  GLY A  42      28.036   5.298 -28.281  1.00  1.01           H  
ATOM    661  N   GLY A  43      26.250   6.974 -26.944  1.00  0.97           N  
ATOM    662  CA  GLY A  43      25.428   8.160 -26.735  1.00  0.97           C  
ATOM    663  C   GLY A  43      25.612   9.273 -27.763  1.00  0.97           C  
ATOM    664  O   GLY A  43      24.647   9.909 -28.166  1.00  0.97           O  
ATOM    665  H   GLY A  43      26.957   6.710 -26.250  1.00  0.97           H  
ATOM    666 1HA  GLY A  43      24.380   7.858 -26.723  1.00  0.97           H  
ATOM    667 2HA  GLY A  43      25.641   8.557 -25.742  1.00  0.97           H  
ATOM    668  N   TYR A  44      26.829   9.493 -28.245  1.00  0.91           N  
ATOM    669  CA  TYR A  44      27.051  10.635 -29.139  1.00  0.91           C  
ATOM    670  C   TYR A  44      26.229  10.543 -30.419  1.00  0.91           C  
ATOM    671  O   TYR A  44      25.672  11.535 -30.878  1.00  0.91           O  
ATOM    672  CB  TYR A  44      28.524  10.759 -29.495  1.00  0.91           C  
ATOM    673  CG  TYR A  44      29.412  11.175 -28.339  1.00  0.91           C  
ATOM    674  CD1 TYR A  44      30.473  10.358 -27.971  1.00  0.91           C  
ATOM    675  CD2 TYR A  44      29.176  12.357 -27.645  1.00  0.91           C  
ATOM    676  CE1 TYR A  44      31.291  10.719 -26.929  1.00  0.91           C  
ATOM    677  CE2 TYR A  44      29.999  12.710 -26.605  1.00  0.91           C  
ATOM    678  CZ  TYR A  44      31.052  11.895 -26.253  1.00  0.91           C  
ATOM    679  OH  TYR A  44      31.856  12.240 -25.217  1.00  0.91           O  
ATOM    680  H   TYR A  44      27.599   8.914 -27.945  1.00  0.91           H  
ATOM    681  HA  TYR A  44      26.743  11.541 -28.616  1.00  0.91           H  
ATOM    682 1HB  TYR A  44      28.884   9.803 -29.878  1.00  0.91           H  
ATOM    683 2HB  TYR A  44      28.639  11.491 -30.296  1.00  0.91           H  
ATOM    684  HD1 TYR A  44      30.659   9.429 -28.509  1.00  0.91           H  
ATOM    685  HD2 TYR A  44      28.347  12.999 -27.916  1.00  0.91           H  
ATOM    686  HE1 TYR A  44      32.125  10.076 -26.641  1.00  0.91           H  
ATOM    687  HE2 TYR A  44      29.819  13.632 -26.062  1.00  0.91           H  
ATOM    688  HH  TYR A  44      32.596  11.622 -25.172  1.00  0.91           H  
ATOM    689  N   ASP A  45      26.093   9.344 -30.968  1.00  0.84           N  
ATOM    690  CA  ASP A  45      25.339   9.141 -32.201  1.00  0.84           C  
ATOM    691  C   ASP A  45      23.856   9.466 -32.065  1.00  0.84           C  
ATOM    692  O   ASP A  45      23.149   9.603 -33.063  1.00  0.84           O  
ATOM    693  CB  ASP A  45      25.497   7.711 -32.716  1.00  0.84           C  
ATOM    694  CG  ASP A  45      26.883   7.459 -33.337  1.00  0.84           C  
ATOM    695  OD1 ASP A  45      27.601   8.417 -33.547  1.00  0.84           O  
ATOM    696  OD2 ASP A  45      27.187   6.331 -33.645  1.00  0.84           O  
ATOM    697  H   ASP A  45      26.534   8.547 -30.527  1.00  0.84           H  
ATOM    698  HA  ASP A  45      25.751   9.810 -32.957  1.00  0.84           H  
ATOM    699 1HB  ASP A  45      25.352   7.011 -31.883  1.00  0.84           H  
ATOM    700 2HB  ASP A  45      24.728   7.501 -33.458  1.00  0.84           H  
ATOM    701  N   LEU A  46      23.369   9.503 -30.834  1.00  0.79           N  
ATOM    702  CA  LEU A  46      21.981   9.743 -30.546  1.00  0.79           C  
ATOM    703  C   LEU A  46      21.732  11.172 -30.067  1.00  0.79           C  
ATOM    704  O   LEU A  46      20.596  11.536 -29.779  1.00  0.79           O  
ATOM    705  CB  LEU A  46      21.599   8.723 -29.498  1.00  0.79           C  
ATOM    706  CG  LEU A  46      21.842   7.285 -30.002  1.00  0.79           C  
ATOM    707  CD1 LEU A  46      21.664   6.299 -28.929  1.00  0.79           C  
ATOM    708  CD2 LEU A  46      20.848   7.002 -31.115  1.00  0.79           C  
ATOM    709  H   LEU A  46      23.994   9.412 -30.035  1.00  0.79           H  
ATOM    710  HA  LEU A  46      21.400   9.574 -31.452  1.00  0.79           H  
ATOM    711 1HB  LEU A  46      22.168   8.898 -28.583  1.00  0.79           H  
ATOM    712 2HB  LEU A  46      20.549   8.833 -29.317  1.00  0.79           H  
ATOM    713  HG  LEU A  46      22.866   7.197 -30.369  1.00  0.79           H  
ATOM    714 1HD1 LEU A  46      21.853   5.307 -29.334  1.00  0.79           H  
ATOM    715 2HD1 LEU A  46      22.375   6.505 -28.126  1.00  0.79           H  
ATOM    716 3HD1 LEU A  46      20.679   6.357 -28.564  1.00  0.79           H  
ATOM    717 1HD2 LEU A  46      20.999   5.992 -31.498  1.00  0.79           H  
ATOM    718 2HD2 LEU A  46      19.834   7.093 -30.718  1.00  0.79           H  
ATOM    719 3HD2 LEU A  46      20.985   7.721 -31.926  1.00  0.79           H  
ATOM    720  N   VAL A  47      22.783  11.993 -30.018  1.00  0.75           N  
ATOM    721  CA  VAL A  47      22.679  13.372 -29.544  1.00  0.75           C  
ATOM    722  C   VAL A  47      22.773  14.373 -30.684  1.00  0.75           C  
ATOM    723  O   VAL A  47      23.604  14.250 -31.586  1.00  0.75           O  
ATOM    724  CB  VAL A  47      23.731  13.661 -28.454  1.00  0.75           C  
ATOM    725  CG1 VAL A  47      23.718  15.134 -28.068  1.00  0.75           C  
ATOM    726  CG2 VAL A  47      23.395  12.848 -27.237  1.00  0.75           C  
ATOM    727  H   VAL A  47      23.704  11.661 -30.306  1.00  0.75           H  
ATOM    728  HA  VAL A  47      21.705  13.491 -29.075  1.00  0.75           H  
ATOM    729  HB  VAL A  47      24.707  13.393 -28.815  1.00  0.75           H  
ATOM    730 1HG1 VAL A  47      24.450  15.314 -27.310  1.00  0.75           H  
ATOM    731 2HG1 VAL A  47      23.963  15.737 -28.935  1.00  0.75           H  
ATOM    732 3HG1 VAL A  47      22.728  15.408 -27.699  1.00  0.75           H  
ATOM    733 1HG2 VAL A  47      24.123  13.036 -26.450  1.00  0.75           H  
ATOM    734 2HG2 VAL A  47      22.410  13.131 -26.907  1.00  0.75           H  
ATOM    735 3HG2 VAL A  47      23.393  11.804 -27.485  1.00  0.75           H  
ATOM    736  N   HIS A  48      21.879  15.355 -30.660  1.00  0.74           N  
ATOM    737  CA  HIS A  48      21.825  16.342 -31.727  1.00  0.74           C  
ATOM    738  C   HIS A  48      23.180  16.962 -31.873  1.00  0.74           C  
ATOM    739  O   HIS A  48      23.845  17.272 -30.889  1.00  0.74           O  
ATOM    740  CB  HIS A  48      20.761  17.414 -31.465  1.00  0.74           C  
ATOM    741  CG  HIS A  48      20.490  18.312 -32.649  1.00  0.74           C  
ATOM    742  ND1 HIS A  48      21.356  19.322 -33.053  1.00  0.74           N  
ATOM    743  CD2 HIS A  48      19.439  18.354 -33.502  1.00  0.74           C  
ATOM    744  CE1 HIS A  48      20.846  19.933 -34.115  1.00  0.74           C  
ATOM    745  NE2 HIS A  48      19.684  19.366 -34.404  1.00  0.74           N  
ATOM    746  H   HIS A  48      21.213  15.392 -29.884  1.00  0.74           H  
ATOM    747  HA  HIS A  48      21.603  15.868 -32.674  1.00  0.74           H  
ATOM    748 1HB  HIS A  48      19.826  16.945 -31.175  1.00  0.74           H  
ATOM    749 2HB  HIS A  48      21.074  18.042 -30.626  1.00  0.74           H  
ATOM    750  HD2 HIS A  48      18.563  17.709 -33.479  1.00  0.74           H  
ATOM    751  HE1 HIS A  48      21.303  20.767 -34.655  1.00  0.74           H  
ATOM    752  HE2 HIS A  48      19.070  19.632 -35.164  1.00  0.74           H  
ATOM    753  N   TYR A  49      23.578  17.185 -33.109  1.00  0.74           N  
ATOM    754  CA  TYR A  49      24.882  17.744 -33.390  1.00  0.74           C  
ATOM    755  C   TYR A  49      25.198  18.980 -32.556  1.00  0.74           C  
ATOM    756  O   TYR A  49      26.278  19.083 -31.971  1.00  0.74           O  
ATOM    757  CB  TYR A  49      24.999  18.082 -34.866  1.00  0.74           C  
ATOM    758  CG  TYR A  49      26.316  18.714 -35.218  1.00  0.74           C  
ATOM    759  CD1 TYR A  49      27.435  17.917 -35.415  1.00  0.74           C  
ATOM    760  CD2 TYR A  49      26.412  20.091 -35.342  1.00  0.74           C  
ATOM    761  CE1 TYR A  49      28.647  18.497 -35.733  1.00  0.74           C  
ATOM    762  CE2 TYR A  49      27.622  20.672 -35.660  1.00  0.74           C  
ATOM    763  CZ  TYR A  49      28.738  19.881 -35.857  1.00  0.74           C  
ATOM    764  OH  TYR A  49      29.945  20.461 -36.176  1.00  0.74           O  
ATOM    765  H   TYR A  49      22.969  16.932 -33.875  1.00  0.74           H  
ATOM    766  HA  TYR A  49      25.616  16.989 -33.158  1.00  0.74           H  
ATOM    767 1HB  TYR A  49      24.880  17.177 -35.460  1.00  0.74           H  
ATOM    768 2HB  TYR A  49      24.202  18.775 -35.145  1.00  0.74           H  
ATOM    769  HD1 TYR A  49      27.357  16.835 -35.315  1.00  0.74           H  
ATOM    770  HD2 TYR A  49      25.527  20.719 -35.182  1.00  0.74           H  
ATOM    771  HE1 TYR A  49      29.526  17.873 -35.887  1.00  0.74           H  
ATOM    772  HE2 TYR A  49      27.695  21.756 -35.755  1.00  0.74           H  
ATOM    773  HH  TYR A  49      29.839  21.415 -36.222  1.00  0.74           H  
ATOM    774  N   ASP A  50      24.254  19.918 -32.475  1.00  0.76           N  
ATOM    775  CA  ASP A  50      24.487  21.175 -31.771  1.00  0.76           C  
ATOM    776  C   ASP A  50      24.791  20.986 -30.282  1.00  0.76           C  
ATOM    777  O   ASP A  50      25.413  21.847 -29.658  1.00  0.76           O  
ATOM    778  CB  ASP A  50      23.278  22.100 -31.910  1.00  0.76           C  
ATOM    779  CG  ASP A  50      23.095  22.703 -33.315  1.00  0.76           C  
ATOM    780  OD1 ASP A  50      23.994  22.620 -34.118  1.00  0.76           O  
ATOM    781  OD2 ASP A  50      22.035  23.235 -33.564  1.00  0.76           O  
ATOM    782  H   ASP A  50      23.341  19.746 -32.893  1.00  0.76           H  
ATOM    783  HA  ASP A  50      25.347  21.661 -32.232  1.00  0.76           H  
ATOM    784 1HB  ASP A  50      22.387  21.540 -31.653  1.00  0.76           H  
ATOM    785 2HB  ASP A  50      23.365  22.912 -31.187  1.00  0.76           H  
ATOM    786  N   ASP A  51      24.309  19.888 -29.698  1.00  0.78           N  
ATOM    787  CA  ASP A  51      24.483  19.625 -28.283  1.00  0.78           C  
ATOM    788  C   ASP A  51      25.723  18.769 -27.998  1.00  0.78           C  
ATOM    789  O   ASP A  51      26.091  18.571 -26.832  1.00  0.78           O  
ATOM    790  CB  ASP A  51      23.239  18.920 -27.737  1.00  0.78           C  
ATOM    791  CG  ASP A  51      21.935  19.803 -27.779  1.00  0.78           C  
ATOM    792  OD1 ASP A  51      22.044  21.007 -27.777  1.00  0.78           O  
ATOM    793  OD2 ASP A  51      20.843  19.242 -27.824  1.00  0.78           O  
ATOM    794  H   ASP A  51      23.861  19.171 -30.263  1.00  0.78           H  
ATOM    795  HA  ASP A  51      24.592  20.578 -27.771  1.00  0.78           H  
ATOM    796 1HB  ASP A  51      23.062  18.021 -28.333  1.00  0.78           H  
ATOM    797 2HB  ASP A  51      23.428  18.605 -26.712  1.00  0.78           H  
ATOM    798  N   LEU A  52      26.395  18.277 -29.048  1.00  0.80           N  
ATOM    799  CA  LEU A  52      27.533  17.388 -28.838  1.00  0.80           C  
ATOM    800  C   LEU A  52      28.680  18.089 -28.150  1.00  0.80           C  
ATOM    801  O   LEU A  52      29.402  17.485 -27.366  1.00  0.80           O  
ATOM    802  CB  LEU A  52      28.025  16.790 -30.158  1.00  0.80           C  
ATOM    803  CG  LEU A  52      27.100  15.794 -30.804  1.00  0.80           C  
ATOM    804  CD1 LEU A  52      27.642  15.405 -32.160  1.00  0.80           C  
ATOM    805  CD2 LEU A  52      26.984  14.597 -29.930  1.00  0.80           C  
ATOM    806  H   LEU A  52      26.118  18.503 -30.004  1.00  0.80           H  
ATOM    807  HA  LEU A  52      27.203  16.568 -28.204  1.00  0.80           H  
ATOM    808 1HB  LEU A  52      28.177  17.603 -30.870  1.00  0.80           H  
ATOM    809 2HB  LEU A  52      28.982  16.300 -29.985  1.00  0.80           H  
ATOM    810  HG  LEU A  52      26.122  16.241 -30.933  1.00  0.80           H  
ATOM    811 1HD1 LEU A  52      26.964  14.689 -32.629  1.00  0.80           H  
ATOM    812 2HD1 LEU A  52      27.731  16.290 -32.784  1.00  0.80           H  
ATOM    813 3HD1 LEU A  52      28.623  14.952 -32.039  1.00  0.80           H  
ATOM    814 1HD2 LEU A  52      26.310  13.888 -30.403  1.00  0.80           H  
ATOM    815 2HD2 LEU A  52      27.962  14.148 -29.813  1.00  0.80           H  
ATOM    816 3HD2 LEU A  52      26.594  14.888 -28.960  1.00  0.80           H  
ATOM    817  N   ALA A  53      28.870  19.372 -28.432  1.00  0.83           N  
ATOM    818  CA  ALA A  53      29.959  20.109 -27.805  1.00  0.83           C  
ATOM    819  C   ALA A  53      29.806  20.122 -26.290  1.00  0.83           C  
ATOM    820  O   ALA A  53      30.785  20.050 -25.543  1.00  0.83           O  
ATOM    821  CB  ALA A  53      29.991  21.536 -28.321  1.00  0.83           C  
ATOM    822  H   ALA A  53      28.251  19.835 -29.085  1.00  0.83           H  
ATOM    823  HA  ALA A  53      30.896  19.610 -28.051  1.00  0.83           H  
ATOM    824 1HB  ALA A  53      30.819  22.072 -27.857  1.00  0.83           H  
ATOM    825 2HB  ALA A  53      30.120  21.530 -29.402  1.00  0.83           H  
ATOM    826 3HB  ALA A  53      29.053  22.033 -28.070  1.00  0.83           H  
ATOM    827  N   TYR A  54      28.561  20.189 -25.835  1.00  0.84           N  
ATOM    828  CA  TYR A  54      28.269  20.293 -24.420  1.00  0.84           C  
ATOM    829  C   TYR A  54      28.353  18.933 -23.768  1.00  0.84           C  
ATOM    830  O   TYR A  54      28.911  18.789 -22.674  1.00  0.84           O  
ATOM    831  CB  TYR A  54      26.884  20.894 -24.277  1.00  0.84           C  
ATOM    832  CG  TYR A  54      26.836  22.273 -24.837  1.00  0.84           C  
ATOM    833  CD1 TYR A  54      26.560  22.428 -26.182  1.00  0.84           C  
ATOM    834  CD2 TYR A  54      27.054  23.378 -24.036  1.00  0.84           C  
ATOM    835  CE1 TYR A  54      26.506  23.680 -26.739  1.00  0.84           C  
ATOM    836  CE2 TYR A  54      26.996  24.645 -24.590  1.00  0.84           C  
ATOM    837  CZ  TYR A  54      26.725  24.796 -25.940  1.00  0.84           C  
ATOM    838  OH  TYR A  54      26.667  26.054 -26.494  1.00  0.84           O  
ATOM    839  H   TYR A  54      27.793  20.188 -26.495  1.00  0.84           H  
ATOM    840  HA  TYR A  54      29.005  20.947 -23.954  1.00  0.84           H  
ATOM    841 1HB  TYR A  54      26.149  20.276 -24.800  1.00  0.84           H  
ATOM    842 2HB  TYR A  54      26.605  20.939 -23.227  1.00  0.84           H  
ATOM    843  HD1 TYR A  54      26.393  21.553 -26.803  1.00  0.84           H  
ATOM    844  HD2 TYR A  54      27.266  23.254 -22.974  1.00  0.84           H  
ATOM    845  HE1 TYR A  54      26.290  23.790 -27.805  1.00  0.84           H  
ATOM    846  HE2 TYR A  54      27.163  25.523 -23.965  1.00  0.84           H  
ATOM    847  HH  TYR A  54      26.711  26.713 -25.793  1.00  0.84           H  
ATOM    848  N   VAL A  55      27.846  17.917 -24.459  1.00  0.86           N  
ATOM    849  CA  VAL A  55      27.889  16.573 -23.919  1.00  0.86           C  
ATOM    850  C   VAL A  55      29.331  16.110 -23.836  1.00  0.86           C  
ATOM    851  O   VAL A  55      29.773  15.639 -22.787  1.00  0.86           O  
ATOM    852  CB  VAL A  55      27.013  15.629 -24.764  1.00  0.86           C  
ATOM    853  CG1 VAL A  55      27.193  14.220 -24.328  1.00  0.86           C  
ATOM    854  CG2 VAL A  55      25.541  16.020 -24.595  1.00  0.86           C  
ATOM    855  H   VAL A  55      27.395  18.091 -25.359  1.00  0.86           H  
ATOM    856  HA  VAL A  55      27.503  16.578 -22.910  1.00  0.86           H  
ATOM    857  HB  VAL A  55      27.307  15.705 -25.813  1.00  0.86           H  
ATOM    858 1HG1 VAL A  55      26.571  13.565 -24.938  1.00  0.86           H  
ATOM    859 2HG1 VAL A  55      28.232  13.950 -24.446  1.00  0.86           H  
ATOM    860 3HG1 VAL A  55      26.907  14.123 -23.279  1.00  0.86           H  
ATOM    861 1HG2 VAL A  55      24.918  15.362 -25.176  1.00  0.86           H  
ATOM    862 2HG2 VAL A  55      25.266  15.930 -23.554  1.00  0.86           H  
ATOM    863 3HG2 VAL A  55      25.391  17.049 -24.921  1.00  0.86           H  
ATOM    864  N   ALA A  56      30.087  16.309 -24.915  1.00  0.87           N  
ATOM    865  CA  ALA A  56      31.485  15.939 -24.925  1.00  0.87           C  
ATOM    866  C   ALA A  56      32.266  16.707 -23.868  1.00  0.87           C  
ATOM    867  O   ALA A  56      33.100  16.124 -23.176  1.00  0.87           O  
ATOM    868  CB  ALA A  56      32.082  16.197 -26.291  1.00  0.87           C  
ATOM    869  H   ALA A  56      29.688  16.719 -25.754  1.00  0.87           H  
ATOM    870  HA  ALA A  56      31.555  14.876 -24.695  1.00  0.87           H  
ATOM    871 1HB  ALA A  56      33.125  15.894 -26.297  1.00  0.87           H  
ATOM    872 2HB  ALA A  56      31.530  15.628 -27.039  1.00  0.87           H  
ATOM    873 3HB  ALA A  56      32.007  17.262 -26.517  1.00  0.87           H  
ATOM    874  N   SER A  57      31.983  18.007 -23.688  1.00  0.88           N  
ATOM    875  CA  SER A  57      32.724  18.753 -22.683  1.00  0.88           C  
ATOM    876  C   SER A  57      32.446  18.199 -21.297  1.00  0.88           C  
ATOM    877  O   SER A  57      33.373  18.011 -20.505  1.00  0.88           O  
ATOM    878  CB  SER A  57      32.356  20.223 -22.726  1.00  0.88           C  
ATOM    879  OG  SER A  57      32.766  20.812 -23.932  1.00  0.88           O  
ATOM    880  H   SER A  57      31.304  18.501 -24.268  1.00  0.88           H  
ATOM    881  HA  SER A  57      33.789  18.651 -22.892  1.00  0.88           H  
ATOM    882 1HB  SER A  57      31.276  20.329 -22.617  1.00  0.88           H  
ATOM    883 2HB  SER A  57      32.823  20.737 -21.888  1.00  0.88           H  
ATOM    884  HG  SER A  57      32.175  20.436 -24.623  1.00  0.88           H  
ATOM    885  N   ALA A  58      31.175  17.891 -21.006  1.00  0.88           N  
ATOM    886  CA  ALA A  58      30.816  17.347 -19.701  1.00  0.88           C  
ATOM    887  C   ALA A  58      31.537  16.036 -19.459  1.00  0.88           C  
ATOM    888  O   ALA A  58      32.016  15.758 -18.353  1.00  0.88           O  
ATOM    889  CB  ALA A  58      29.318  17.123 -19.626  1.00  0.88           C  
ATOM    890  H   ALA A  58      30.438  18.064 -21.691  1.00  0.88           H  
ATOM    891  HA  ALA A  58      31.125  18.058 -18.935  1.00  0.88           H  
ATOM    892 1HB  ALA A  58      29.053  16.729 -18.648  1.00  0.88           H  
ATOM    893 2HB  ALA A  58      28.802  18.068 -19.790  1.00  0.88           H  
ATOM    894 3HB  ALA A  58      29.018  16.411 -20.398  1.00  0.88           H  
ATOM    895  N   HIS A  59      31.649  15.242 -20.515  1.00  0.89           N  
ATOM    896  CA  HIS A  59      32.316  13.969 -20.430  1.00  0.89           C  
ATOM    897  C   HIS A  59      33.805  14.129 -20.197  1.00  0.89           C  
ATOM    898  O   HIS A  59      34.391  13.397 -19.392  1.00  0.89           O  
ATOM    899  CB  HIS A  59      32.073  13.195 -21.699  1.00  0.89           C  
ATOM    900  CG  HIS A  59      30.696  12.653 -21.813  1.00  0.89           C  
ATOM    901  ND1 HIS A  59      30.210  12.164 -22.981  1.00  0.89           N  
ATOM    902  CD2 HIS A  59      29.702  12.524 -20.903  1.00  0.89           C  
ATOM    903  CE1 HIS A  59      28.975  11.737 -22.807  1.00  0.89           C  
ATOM    904  NE2 HIS A  59      28.632  11.947 -21.546  1.00  0.89           N  
ATOM    905  H   HIS A  59      31.218  15.516 -21.400  1.00  0.89           H  
ATOM    906  HA  HIS A  59      31.905  13.399 -19.600  1.00  0.89           H  
ATOM    907 1HB  HIS A  59      32.220  13.855 -22.544  1.00  0.89           H  
ATOM    908 2HB  HIS A  59      32.793  12.436 -21.787  1.00  0.89           H  
ATOM    909  HD1 HIS A  59      30.734  12.134 -23.833  1.00  0.89           H  
ATOM    910  HD2 HIS A  59      29.632  12.779 -19.845  1.00  0.89           H  
ATOM    911  HE1 HIS A  59      28.423  11.304 -23.639  1.00  0.89           H  
ATOM    912  N   GLN A  60      34.427  15.108 -20.855  1.00  0.91           N  
ATOM    913  CA  GLN A  60      35.844  15.313 -20.629  1.00  0.91           C  
ATOM    914  C   GLN A  60      36.096  15.778 -19.207  1.00  0.91           C  
ATOM    915  O   GLN A  60      37.023  15.289 -18.562  1.00  0.91           O  
ATOM    916  CB  GLN A  60      36.452  16.333 -21.597  1.00  0.91           C  
ATOM    917  CG  GLN A  60      36.558  15.878 -23.044  1.00  0.91           C  
ATOM    918  CD  GLN A  60      37.240  16.927 -23.917  1.00  0.91           C  
ATOM    919  OE1 GLN A  60      37.690  17.975 -23.423  1.00  0.91           O  
ATOM    920  NE2 GLN A  60      37.321  16.655 -25.216  1.00  0.91           N  
ATOM    921  H   GLN A  60      33.917  15.683 -21.527  1.00  0.91           H  
ATOM    922  HA  GLN A  60      36.355  14.362 -20.770  1.00  0.91           H  
ATOM    923 1HB  GLN A  60      35.831  17.233 -21.587  1.00  0.91           H  
ATOM    924 2HB  GLN A  60      37.434  16.617 -21.251  1.00  0.91           H  
ATOM    925 1HG  GLN A  60      37.139  14.959 -23.086  1.00  0.91           H  
ATOM    926 2HG  GLN A  60      35.558  15.705 -23.433  1.00  0.91           H  
ATOM    927 1HE2 GLN A  60      37.757  17.305 -25.841  1.00  0.91           H  
ATOM    928 2HE2 GLN A  60      36.944  15.799 -25.570  1.00  0.91           H  
ATOM    929  N   GLU A  61      35.247  16.668 -18.672  1.00  0.94           N  
ATOM    930  CA  GLU A  61      35.476  17.115 -17.303  1.00  0.94           C  
ATOM    931  C   GLU A  61      35.370  15.933 -16.353  1.00  0.94           C  
ATOM    932  O   GLU A  61      36.183  15.788 -15.435  1.00  0.94           O  
ATOM    933  CB  GLU A  61      34.502  18.225 -16.880  1.00  0.94           C  
ATOM    934  CG  GLU A  61      34.737  19.594 -17.551  1.00  0.94           C  
ATOM    935  CD  GLU A  61      33.771  20.689 -17.074  1.00  0.94           C  
ATOM    936  OE1 GLU A  61      32.870  20.391 -16.322  1.00  0.94           O  
ATOM    937  OE2 GLU A  61      33.954  21.824 -17.461  1.00  0.94           O  
ATOM    938  H   GLU A  61      34.478  17.050 -19.229  1.00  0.94           H  
ATOM    939  HA  GLU A  61      36.492  17.510 -17.236  1.00  0.94           H  
ATOM    940 1HB  GLU A  61      33.483  17.912 -17.124  1.00  0.94           H  
ATOM    941 2HB  GLU A  61      34.553  18.362 -15.801  1.00  0.94           H  
ATOM    942 1HG  GLU A  61      35.759  19.912 -17.351  1.00  0.94           H  
ATOM    943 2HG  GLU A  61      34.631  19.470 -18.629  1.00  0.94           H  
ATOM    944  N   LEU A  62      34.403  15.049 -16.609  1.00  0.99           N  
ATOM    945  CA  LEU A  62      34.244  13.879 -15.769  1.00  0.99           C  
ATOM    946  C   LEU A  62      35.485  13.000 -15.827  1.00  0.99           C  
ATOM    947  O   LEU A  62      36.078  12.663 -14.806  1.00  0.99           O  
ATOM    948  CB  LEU A  62      33.027  13.062 -16.220  1.00  0.99           C  
ATOM    949  CG  LEU A  62      32.815  11.779 -15.464  1.00  0.99           C  
ATOM    950  CD1 LEU A  62      32.581  12.114 -14.015  1.00  0.99           C  
ATOM    951  CD2 LEU A  62      31.635  11.022 -16.042  1.00  0.99           C  
ATOM    952  H   LEU A  62      33.741  15.216 -17.369  1.00  0.99           H  
ATOM    953  HA  LEU A  62      34.087  14.208 -14.741  1.00  0.99           H  
ATOM    954 1HB  LEU A  62      32.135  13.678 -16.106  1.00  0.99           H  
ATOM    955 2HB  LEU A  62      33.139  12.816 -17.269  1.00  0.99           H  
ATOM    956  HG  LEU A  62      33.710  11.172 -15.541  1.00  0.99           H  
ATOM    957 1HD1 LEU A  62      32.437  11.243 -13.438  1.00  0.99           H  
ATOM    958 2HD1 LEU A  62      33.440  12.657 -13.630  1.00  0.99           H  
ATOM    959 3HD1 LEU A  62      31.690  12.735 -13.942  1.00  0.99           H  
ATOM    960 1HD2 LEU A  62      31.496  10.106 -15.484  1.00  0.99           H  
ATOM    961 2HD2 LEU A  62      30.734  11.635 -15.963  1.00  0.99           H  
ATOM    962 3HD2 LEU A  62      31.827  10.792 -17.088  1.00  0.99           H  
ATOM    963  N   LEU A  63      35.939  12.661 -17.021  1.00  1.05           N  
ATOM    964  CA  LEU A  63      37.088  11.776 -17.108  1.00  1.05           C  
ATOM    965  C   LEU A  63      38.380  12.399 -16.559  1.00  1.05           C  
ATOM    966  O   LEU A  63      39.220  11.698 -15.989  1.00  1.05           O  
ATOM    967  CB  LEU A  63      37.292  11.337 -18.549  1.00  1.05           C  
ATOM    968  CG  LEU A  63      36.176  10.428 -19.120  1.00  1.05           C  
ATOM    969  CD1 LEU A  63      36.475  10.159 -20.562  1.00  1.05           C  
ATOM    970  CD2 LEU A  63      36.073   9.139 -18.321  1.00  1.05           C  
ATOM    971  H   LEU A  63      35.462  12.982 -17.866  1.00  1.05           H  
ATOM    972  HA  LEU A  63      36.869  10.891 -16.517  1.00  1.05           H  
ATOM    973 1HB  LEU A  63      37.337  12.235 -19.171  1.00  1.05           H  
ATOM    974 2HB  LEU A  63      38.240  10.812 -18.627  1.00  1.05           H  
ATOM    975  HG  LEU A  63      35.219  10.950 -19.067  1.00  1.05           H  
ATOM    976 1HD1 LEU A  63      35.705   9.534 -20.973  1.00  1.05           H  
ATOM    977 2HD1 LEU A  63      36.516  11.102 -21.108  1.00  1.05           H  
ATOM    978 3HD1 LEU A  63      37.429   9.646 -20.646  1.00  1.05           H  
ATOM    979 1HD2 LEU A  63      35.275   8.519 -18.744  1.00  1.05           H  
ATOM    980 2HD2 LEU A  63      37.020   8.599 -18.370  1.00  1.05           H  
ATOM    981 3HD2 LEU A  63      35.842   9.374 -17.287  1.00  1.05           H  
ATOM    982  N   LYS A  64      38.553  13.711 -16.743  1.00  1.11           N  
ATOM    983  CA  LYS A  64      39.751  14.409 -16.285  1.00  1.11           C  
ATOM    984  C   LYS A  64      39.804  14.645 -14.773  1.00  1.11           C  
ATOM    985  O   LYS A  64      40.885  14.592 -14.180  1.00  1.11           O  
ATOM    986  CB  LYS A  64      39.879  15.759 -16.998  1.00  1.11           C  
ATOM    987  CG  LYS A  64      40.222  15.672 -18.492  1.00  1.11           C  
ATOM    988  CD  LYS A  64      40.269  17.059 -19.140  1.00  1.11           C  
ATOM    989  CE  LYS A  64      40.571  16.971 -20.639  1.00  1.11           C  
ATOM    990  NZ  LYS A  64      40.566  18.318 -21.295  1.00  1.11           N  
ATOM    991  H   LYS A  64      37.840  14.246 -17.237  1.00  1.11           H  
ATOM    992  HA  LYS A  64      40.613  13.799 -16.551  1.00  1.11           H  
ATOM    993 1HB  LYS A  64      38.931  16.297 -16.908  1.00  1.11           H  
ATOM    994 2HB  LYS A  64      40.643  16.359 -16.506  1.00  1.11           H  
ATOM    995 1HG  LYS A  64      41.193  15.194 -18.610  1.00  1.11           H  
ATOM    996 2HG  LYS A  64      39.478  15.064 -19.003  1.00  1.11           H  
ATOM    997 1HD  LYS A  64      39.299  17.546 -19.004  1.00  1.11           H  
ATOM    998 2HD  LYS A  64      41.033  17.664 -18.654  1.00  1.11           H  
ATOM    999 1HE  LYS A  64      41.547  16.513 -20.781  1.00  1.11           H  
ATOM   1000 2HE  LYS A  64      39.816  16.347 -21.114  1.00  1.11           H  
ATOM   1001 1HZ  LYS A  64      40.759  18.213 -22.283  1.00  1.11           H  
ATOM   1002 2HZ  LYS A  64      39.656  18.748 -21.178  1.00  1.11           H  
ATOM   1003 3HZ  LYS A  64      41.270  18.905 -20.875  1.00  1.11           H  
ATOM   1004  N   THR A  65      38.653  14.923 -14.145  1.00  1.15           N  
ATOM   1005  CA  THR A  65      38.647  15.262 -12.723  1.00  1.15           C  
ATOM   1006  C   THR A  65      37.931  14.255 -11.824  1.00  1.15           C  
ATOM   1007  O   THR A  65      38.141  14.244 -10.611  1.00  1.15           O  
ATOM   1008  CB  THR A  65      37.912  16.594 -12.516  1.00  1.15           C  
ATOM   1009  OG1 THR A  65      36.540  16.424 -12.894  1.00  1.15           O  
ATOM   1010  CG2 THR A  65      38.522  17.672 -13.396  1.00  1.15           C  
ATOM   1011  H   THR A  65      37.783  14.968 -14.674  1.00  1.15           H  
ATOM   1012  HA  THR A  65      39.677  15.350 -12.382  1.00  1.15           H  
ATOM   1013  HB  THR A  65      37.969  16.887 -11.470  1.00  1.15           H  
ATOM   1014  HG1 THR A  65      36.495  16.260 -13.864  1.00  1.15           H  
ATOM   1015 1HG2 THR A  65      37.983  18.607 -13.251  1.00  1.15           H  
ATOM   1016 2HG2 THR A  65      39.570  17.809 -13.132  1.00  1.15           H  
ATOM   1017 3HG2 THR A  65      38.445  17.369 -14.443  1.00  1.15           H  
ATOM   1018  N   GLY A  66      37.038  13.457 -12.401  1.00  1.17           N  
ATOM   1019  CA  GLY A  66      36.192  12.525 -11.667  1.00  1.17           C  
ATOM   1020  C   GLY A  66      34.938  13.206 -11.107  1.00  1.17           C  
ATOM   1021  O   GLY A  66      34.098  12.558 -10.476  1.00  1.17           O  
ATOM   1022  H   GLY A  66      36.904  13.477 -13.402  1.00  1.17           H  
ATOM   1023 1HA  GLY A  66      35.892  11.724 -12.339  1.00  1.17           H  
ATOM   1024 2HA  GLY A  66      36.762  12.069 -10.860  1.00  1.17           H  
ATOM   1025  N   ALA A  67      34.807  14.520 -11.311  1.00  1.15           N  
ATOM   1026  CA  ALA A  67      33.661  15.241 -10.785  1.00  1.15           C  
ATOM   1027  C   ALA A  67      32.370  14.815 -11.448  1.00  1.15           C  
ATOM   1028  O   ALA A  67      32.281  14.761 -12.673  1.00  1.15           O  
ATOM   1029  CB  ALA A  67      33.849  16.730 -10.989  1.00  1.15           C  
ATOM   1030  H   ALA A  67      35.506  15.037 -11.840  1.00  1.15           H  
ATOM   1031  HA  ALA A  67      33.585  15.027  -9.719  1.00  1.15           H  
ATOM   1032 1HB  ALA A  67      32.993  17.262 -10.570  1.00  1.15           H  
ATOM   1033 2HB  ALA A  67      34.763  17.053 -10.493  1.00  1.15           H  
ATOM   1034 3HB  ALA A  67      33.922  16.941 -12.055  1.00  1.15           H  
ATOM   1035  N   SER A  68      31.339  14.610 -10.649  1.00  1.10           N  
ATOM   1036  CA  SER A  68      30.035  14.259 -11.188  1.00  1.10           C  
ATOM   1037  C   SER A  68      29.379  15.513 -11.727  1.00  1.10           C  
ATOM   1038  O   SER A  68      29.833  16.623 -11.433  1.00  1.10           O  
ATOM   1039  CB  SER A  68      29.174  13.633 -10.115  1.00  1.10           C  
ATOM   1040  OG  SER A  68      28.848  14.572  -9.131  1.00  1.10           O  
ATOM   1041  H   SER A  68      31.465  14.673  -9.651  1.00  1.10           H  
ATOM   1042  HA  SER A  68      30.162  13.549 -12.008  1.00  1.10           H  
ATOM   1043 1HB  SER A  68      28.260  13.241 -10.563  1.00  1.10           H  
ATOM   1044 2HB  SER A  68      29.703  12.795  -9.667  1.00  1.10           H  
ATOM   1045  HG  SER A  68      28.357  15.261  -9.591  1.00  1.10           H  
ATOM   1046  N   GLY A  69      28.292  15.357 -12.472  1.00  1.02           N  
ATOM   1047  CA  GLY A  69      27.613  16.555 -12.965  1.00  1.02           C  
ATOM   1048  C   GLY A  69      26.325  16.299 -13.734  1.00  1.02           C  
ATOM   1049  O   GLY A  69      25.858  15.162 -13.850  1.00  1.02           O  
ATOM   1050  H   GLY A  69      27.978  14.410 -12.695  1.00  1.02           H  
ATOM   1051 1HA  GLY A  69      27.399  17.210 -12.121  1.00  1.02           H  
ATOM   1052 2HA  GLY A  69      28.303  17.104 -13.605  1.00  1.02           H  
ATOM   1053  N   MET A  70      25.743  17.384 -14.255  1.00  0.94           N  
ATOM   1054  CA  MET A  70      24.459  17.319 -14.951  1.00  0.94           C  
ATOM   1055  C   MET A  70      24.389  18.164 -16.218  1.00  0.94           C  
ATOM   1056  O   MET A  70      24.910  19.283 -16.268  1.00  0.94           O  
ATOM   1057  CB  MET A  70      23.342  17.715 -13.988  1.00  0.94           C  
ATOM   1058  CG  MET A  70      21.944  17.704 -14.583  1.00  0.94           C  
ATOM   1059  SD  MET A  70      20.697  18.097 -13.368  1.00  0.94           S  
ATOM   1060  CE  MET A  70      20.571  16.526 -12.545  1.00  0.94           C  
ATOM   1061  H   MET A  70      26.193  18.282 -14.145  1.00  0.94           H  
ATOM   1062  HA  MET A  70      24.304  16.293 -15.245  1.00  0.94           H  
ATOM   1063 1HB  MET A  70      23.340  17.031 -13.142  1.00  0.94           H  
ATOM   1064 2HB  MET A  70      23.531  18.716 -13.604  1.00  0.94           H  
ATOM   1065 1HG  MET A  70      21.874  18.432 -15.389  1.00  0.94           H  
ATOM   1066 2HG  MET A  70      21.729  16.717 -14.994  1.00  0.94           H  
ATOM   1067 1HE  MET A  70      19.831  16.590 -11.749  1.00  0.94           H  
ATOM   1068 2HE  MET A  70      20.263  15.766 -13.267  1.00  0.94           H  
ATOM   1069 3HE  MET A  70      21.540  16.255 -12.122  1.00  0.94           H  
ATOM   1070  N   ILE A  71      23.733  17.603 -17.236  1.00  0.86           N  
ATOM   1071  CA  ILE A  71      23.557  18.246 -18.533  1.00  0.86           C  
ATOM   1072  C   ILE A  71      22.211  17.987 -19.213  1.00  0.86           C  
ATOM   1073  O   ILE A  71      21.663  16.890 -19.129  1.00  0.86           O  
ATOM   1074  CB  ILE A  71      24.644  17.747 -19.478  1.00  0.86           C  
ATOM   1075  CG1 ILE A  71      24.590  18.507 -20.778  1.00  0.86           C  
ATOM   1076  CG2 ILE A  71      24.469  16.258 -19.713  1.00  0.86           C  
ATOM   1077  CD1 ILE A  71      25.753  18.300 -21.584  1.00  0.86           C  
ATOM   1078  H   ILE A  71      23.358  16.667 -17.088  1.00  0.86           H  
ATOM   1079  HA  ILE A  71      23.666  19.321 -18.395  1.00  0.86           H  
ATOM   1080  HB  ILE A  71      25.623  17.929 -19.035  1.00  0.86           H  
ATOM   1081 1HG1 ILE A  71      23.742  18.173 -21.355  1.00  0.86           H  
ATOM   1082 2HG1 ILE A  71      24.485  19.573 -20.580  1.00  0.86           H  
ATOM   1083 1HG2 ILE A  71      25.250  15.894 -20.384  1.00  0.86           H  
ATOM   1084 2HG2 ILE A  71      24.531  15.729 -18.757  1.00  0.86           H  
ATOM   1085 3HG2 ILE A  71      23.497  16.088 -20.154  1.00  0.86           H  
ATOM   1086 1HD1 ILE A  71      25.646  18.844 -22.515  1.00  0.86           H  
ATOM   1087 2HD1 ILE A  71      26.645  18.637 -21.056  1.00  0.86           H  
ATOM   1088 3HD1 ILE A  71      25.816  17.253 -21.775  1.00  0.86           H  
ATOM   1089  N   ALA A  72      21.674  18.990 -19.912  1.00  0.80           N  
ATOM   1090  CA  ALA A  72      20.474  18.753 -20.715  1.00  0.80           C  
ATOM   1091  C   ALA A  72      20.854  18.727 -22.193  1.00  0.80           C  
ATOM   1092  O   ALA A  72      21.697  19.512 -22.636  1.00  0.80           O  
ATOM   1093  CB  ALA A  72      19.415  19.809 -20.451  1.00  0.80           C  
ATOM   1094  H   ALA A  72      22.125  19.894 -19.927  1.00  0.80           H  
ATOM   1095  HA  ALA A  72      20.071  17.780 -20.460  1.00  0.80           H  
ATOM   1096 1HB  ALA A  72      18.532  19.590 -21.056  1.00  0.80           H  
ATOM   1097 2HB  ALA A  72      19.144  19.792 -19.398  1.00  0.80           H  
ATOM   1098 3HB  ALA A  72      19.800  20.792 -20.713  1.00  0.80           H  
ATOM   1099  N   TYR A  73      20.201  17.856 -22.958  1.00  0.76           N  
ATOM   1100  CA  TYR A  73      20.436  17.761 -24.406  1.00  0.76           C  
ATOM   1101  C   TYR A  73      19.310  17.076 -25.163  1.00  0.76           C  
ATOM   1102  O   TYR A  73      18.468  16.392 -24.571  1.00  0.76           O  
ATOM   1103  CB  TYR A  73      21.743  17.027 -24.699  1.00  0.76           C  
ATOM   1104  CG  TYR A  73      21.816  15.675 -24.125  1.00  0.76           C  
ATOM   1105  CD1 TYR A  73      21.313  14.587 -24.809  1.00  0.76           C  
ATOM   1106  CD2 TYR A  73      22.416  15.515 -22.912  1.00  0.76           C  
ATOM   1107  CE1 TYR A  73      21.408  13.331 -24.251  1.00  0.76           C  
ATOM   1108  CE2 TYR A  73      22.520  14.283 -22.362  1.00  0.76           C  
ATOM   1109  CZ  TYR A  73      22.023  13.193 -23.015  1.00  0.76           C  
ATOM   1110  OH  TYR A  73      22.127  11.970 -22.425  1.00  0.76           O  
ATOM   1111  H   TYR A  73      19.526  17.235 -22.506  1.00  0.76           H  
ATOM   1112  HA  TYR A  73      20.523  18.772 -24.807  1.00  0.76           H  
ATOM   1113 1HB  TYR A  73      21.867  16.937 -25.778  1.00  0.76           H  
ATOM   1114 2HB  TYR A  73      22.586  17.607 -24.321  1.00  0.76           H  
ATOM   1115  HD1 TYR A  73      20.841  14.723 -25.782  1.00  0.76           H  
ATOM   1116  HD2 TYR A  73      22.813  16.376 -22.392  1.00  0.76           H  
ATOM   1117  HE1 TYR A  73      21.009  12.464 -24.779  1.00  0.76           H  
ATOM   1118  HE2 TYR A  73      22.999  14.164 -21.401  1.00  0.76           H  
ATOM   1119  HH  TYR A  73      21.895  11.287 -23.066  1.00  0.76           H  
ATOM   1120  N   ARG A  74      19.303  17.248 -26.486  1.00  0.73           N  
ATOM   1121  CA  ARG A  74      18.339  16.557 -27.330  1.00  0.73           C  
ATOM   1122  C   ARG A  74      18.833  15.190 -27.810  1.00  0.73           C  
ATOM   1123  O   ARG A  74      19.915  15.061 -28.391  1.00  0.73           O  
ATOM   1124  CB  ARG A  74      17.986  17.438 -28.491  1.00  0.73           C  
ATOM   1125  CG  ARG A  74      17.219  18.651 -28.094  1.00  0.73           C  
ATOM   1126  CD  ARG A  74      17.099  19.624 -29.186  1.00  0.73           C  
ATOM   1127  NE  ARG A  74      18.386  20.257 -29.483  1.00  0.73           N  
ATOM   1128  CZ  ARG A  74      18.600  21.102 -30.513  1.00  0.73           C  
ATOM   1129  NH1 ARG A  74      17.621  21.401 -31.344  1.00  0.73           N  
ATOM   1130  NH2 ARG A  74      19.785  21.637 -30.690  1.00  0.73           N  
ATOM   1131  H   ARG A  74      19.987  17.876 -26.932  1.00  0.73           H  
ATOM   1132  HA  ARG A  74      17.435  16.410 -26.748  1.00  0.73           H  
ATOM   1133 1HB  ARG A  74      18.898  17.774 -28.981  1.00  0.73           H  
ATOM   1134 2HB  ARG A  74      17.399  16.881 -29.216  1.00  0.73           H  
ATOM   1135 1HG  ARG A  74      16.221  18.364 -27.760  1.00  0.73           H  
ATOM   1136 2HG  ARG A  74      17.753  19.130 -27.279  1.00  0.73           H  
ATOM   1137 1HD  ARG A  74      16.751  19.119 -30.086  1.00  0.73           H  
ATOM   1138 2HD  ARG A  74      16.391  20.402 -28.905  1.00  0.73           H  
ATOM   1139  HE  ARG A  74      19.194  20.042 -28.856  1.00  0.73           H  
ATOM   1140 1HH1 ARG A  74      16.706  20.996 -31.215  1.00  0.73           H  
ATOM   1141 2HH1 ARG A  74      17.792  22.036 -32.112  1.00  0.73           H  
ATOM   1142 1HH2 ARG A  74      20.541  21.415 -30.035  1.00  0.73           H  
ATOM   1143 2HH2 ARG A  74      19.936  22.277 -31.462  1.00  0.73           H  
ATOM   1144  N   TYR A  75      17.991  14.184 -27.590  1.00  0.71           N  
ATOM   1145  CA  TYR A  75      18.227  12.781 -27.924  1.00  0.71           C  
ATOM   1146  C   TYR A  75      17.313  12.314 -29.059  1.00  0.71           C  
ATOM   1147  O   TYR A  75      16.120  12.625 -29.051  1.00  0.71           O  
ATOM   1148  CB  TYR A  75      17.956  11.921 -26.698  1.00  0.71           C  
ATOM   1149  CG  TYR A  75      18.085  10.466 -26.943  1.00  0.71           C  
ATOM   1150  CD1 TYR A  75      19.277   9.821 -26.706  1.00  0.71           C  
ATOM   1151  CD2 TYR A  75      17.006   9.774 -27.460  1.00  0.71           C  
ATOM   1152  CE1 TYR A  75      19.380   8.480 -26.968  1.00  0.71           C  
ATOM   1153  CE2 TYR A  75      17.123   8.446 -27.744  1.00  0.71           C  
ATOM   1154  CZ  TYR A  75      18.302   7.797 -27.499  1.00  0.71           C  
ATOM   1155  OH  TYR A  75      18.414   6.473 -27.776  1.00  0.71           O  
ATOM   1156  H   TYR A  75      17.120  14.409 -27.120  1.00  0.71           H  
ATOM   1157  HA  TYR A  75      19.260  12.672 -28.231  1.00  0.71           H  
ATOM   1158 1HB  TYR A  75      18.661  12.201 -25.926  1.00  0.71           H  
ATOM   1159 2HB  TYR A  75      16.955  12.125 -26.323  1.00  0.71           H  
ATOM   1160  HD1 TYR A  75      20.130  10.370 -26.308  1.00  0.71           H  
ATOM   1161  HD2 TYR A  75      16.070  10.292 -27.657  1.00  0.71           H  
ATOM   1162  HE1 TYR A  75      20.317   7.962 -26.774  1.00  0.71           H  
ATOM   1163  HE2 TYR A  75      16.279   7.906 -28.153  1.00  0.71           H  
ATOM   1164  HH  TYR A  75      19.219   6.134 -27.386  1.00  0.71           H  
ATOM   1165  N   GLN A  76      17.842  11.597 -30.053  1.00  0.71           N  
ATOM   1166  CA  GLN A  76      16.966  11.155 -31.140  1.00  0.71           C  
ATOM   1167  C   GLN A  76      16.384   9.786 -30.880  1.00  0.71           C  
ATOM   1168  O   GLN A  76      17.111   8.798 -30.739  1.00  0.71           O  
ATOM   1169  CB  GLN A  76      17.676  11.147 -32.483  1.00  0.71           C  
ATOM   1170  CG  GLN A  76      16.762  10.811 -33.638  1.00  0.71           C  
ATOM   1171  CD  GLN A  76      17.414  11.067 -34.979  1.00  0.71           C  
ATOM   1172  OE1 GLN A  76      18.598  10.775 -35.188  1.00  0.71           O  
ATOM   1173  NE2 GLN A  76      16.643  11.645 -35.909  1.00  0.71           N  
ATOM   1174  H   GLN A  76      18.832  11.370 -30.039  1.00  0.71           H  
ATOM   1175  HA  GLN A  76      16.134  11.852 -31.220  1.00  0.71           H  
ATOM   1176 1HB  GLN A  76      18.039  12.069 -32.697  1.00  0.71           H  
ATOM   1177 2HB  GLN A  76      18.514  10.444 -32.463  1.00  0.71           H  
ATOM   1178 1HG  GLN A  76      16.487   9.757 -33.581  1.00  0.71           H  
ATOM   1179 2HG  GLN A  76      15.864  11.435 -33.567  1.00  0.71           H  
ATOM   1180 1HE2 GLN A  76      17.018  11.851 -36.812  1.00  0.71           H  
ATOM   1181 2HE2 GLN A  76      15.664  11.882 -35.697  1.00  0.71           H  
ATOM   1182  N   LYS A  77      15.060   9.729 -30.879  1.00  0.71           N  
ATOM   1183  CA  LYS A  77      14.307   8.518 -30.611  1.00  0.71           C  
ATOM   1184  C   LYS A  77      14.307   7.631 -31.828  1.00  0.71           C  
ATOM   1185  O   LYS A  77      14.556   8.092 -32.943  1.00  0.71           O  
ATOM   1186  CB  LYS A  77      12.876   8.851 -30.198  1.00  0.71           C  
ATOM   1187  CG  LYS A  77      12.750   9.592 -28.883  1.00  0.71           C  
ATOM   1188  CD  LYS A  77      11.284   9.765 -28.515  1.00  0.71           C  
ATOM   1189  CE  LYS A  77      10.630  10.775 -29.443  1.00  0.71           C  
ATOM   1190  NZ  LYS A  77       9.189  11.016 -29.125  1.00  0.71           N  
ATOM   1191  H   LYS A  77      14.518  10.581 -31.041  1.00  0.71           H  
ATOM   1192  HA  LYS A  77      14.781   7.976 -29.798  1.00  0.71           H  
ATOM   1193 1HB  LYS A  77      12.406   9.460 -30.976  1.00  0.71           H  
ATOM   1194 2HB  LYS A  77      12.299   7.931 -30.117  1.00  0.71           H  
ATOM   1195 1HG  LYS A  77      13.252   9.010 -28.114  1.00  0.71           H  
ATOM   1196 2HG  LYS A  77      13.228  10.572 -28.963  1.00  0.71           H  
ATOM   1197 1HD  LYS A  77      10.771   8.807 -28.611  1.00  0.71           H  
ATOM   1198 2HD  LYS A  77      11.197  10.109 -27.486  1.00  0.71           H  
ATOM   1199 1HE  LYS A  77      11.171  11.721 -29.372  1.00  0.71           H  
ATOM   1200 2HE  LYS A  77      10.712  10.400 -30.454  1.00  0.71           H  
ATOM   1201 1HZ  LYS A  77       8.794  11.716 -29.787  1.00  0.71           H  
ATOM   1202 2HZ  LYS A  77       8.677  10.149 -29.213  1.00  0.71           H  
ATOM   1203 3HZ  LYS A  77       9.105  11.368 -28.196  1.00  0.71           H  
ATOM   1204  N   LYS A  78      14.011   6.358 -31.631  1.00  0.72           N  
ATOM   1205  CA  LYS A  78      13.974   5.419 -32.754  1.00  0.72           C  
ATOM   1206  C   LYS A  78      13.041   5.851 -33.881  1.00  0.72           C  
ATOM   1207  O   LYS A  78      13.290   5.558 -35.049  1.00  0.72           O  
ATOM   1208  CB  LYS A  78      13.603   4.027 -32.313  1.00  0.72           C  
ATOM   1209  CG  LYS A  78      13.677   3.017 -33.442  1.00  0.72           C  
ATOM   1210  CD  LYS A  78      13.446   1.619 -32.946  1.00  0.72           C  
ATOM   1211  CE  LYS A  78      13.514   0.605 -34.055  1.00  0.72           C  
ATOM   1212  NZ  LYS A  78      13.366  -0.766 -33.528  1.00  0.72           N  
ATOM   1213  H   LYS A  78      13.839   6.041 -30.672  1.00  0.72           H  
ATOM   1214  HA  LYS A  78      14.978   5.369 -33.176  1.00  0.72           H  
ATOM   1215 1HB  LYS A  78      14.275   3.702 -31.527  1.00  0.72           H  
ATOM   1216 2HB  LYS A  78      12.591   4.021 -31.911  1.00  0.72           H  
ATOM   1217 1HG  LYS A  78      12.927   3.259 -34.196  1.00  0.72           H  
ATOM   1218 2HG  LYS A  78      14.664   3.067 -33.902  1.00  0.72           H  
ATOM   1219 1HD  LYS A  78      14.207   1.369 -32.209  1.00  0.72           H  
ATOM   1220 2HD  LYS A  78      12.469   1.557 -32.471  1.00  0.72           H  
ATOM   1221 1HE  LYS A  78      12.723   0.799 -34.775  1.00  0.72           H  
ATOM   1222 2HE  LYS A  78      14.480   0.686 -34.555  1.00  0.72           H  
ATOM   1223 1HZ  LYS A  78      13.435  -1.430 -34.282  1.00  0.72           H  
ATOM   1224 2HZ  LYS A  78      14.142  -0.931 -32.852  1.00  0.72           H  
ATOM   1225 3HZ  LYS A  78      12.483  -0.866 -33.061  1.00  0.72           H  
ATOM   1226  N   ASP A  79      11.951   6.539 -33.534  1.00  0.72           N  
ATOM   1227  CA  ASP A  79      10.971   6.980 -34.526  1.00  0.72           C  
ATOM   1228  C   ASP A  79      11.401   8.253 -35.275  1.00  0.72           C  
ATOM   1229  O   ASP A  79      10.655   8.780 -36.103  1.00  0.72           O  
ATOM   1230  CB  ASP A  79       9.614   7.176 -33.841  1.00  0.72           C  
ATOM   1231  CG  ASP A  79       9.565   8.313 -32.798  1.00  0.72           C  
ATOM   1232  OD1 ASP A  79      10.482   9.106 -32.703  1.00  0.72           O  
ATOM   1233  OD2 ASP A  79       8.594   8.350 -32.071  1.00  0.72           O  
ATOM   1234  H   ASP A  79      11.806   6.751 -32.559  1.00  0.72           H  
ATOM   1235  HA  ASP A  79      10.861   6.184 -35.263  1.00  0.72           H  
ATOM   1236 1HB  ASP A  79       8.864   7.385 -34.603  1.00  0.72           H  
ATOM   1237 2HB  ASP A  79       9.323   6.247 -33.351  1.00  0.72           H  
ATOM   1238  N   GLY A  80      12.611   8.734 -34.988  1.00  0.72           N  
ATOM   1239  CA  GLY A  80      13.221   9.886 -35.630  1.00  0.72           C  
ATOM   1240  C   GLY A  80      12.981  11.222 -34.929  1.00  0.72           C  
ATOM   1241  O   GLY A  80      13.660  12.209 -35.245  1.00  0.72           O  
ATOM   1242  H   GLY A  80      13.168   8.270 -34.275  1.00  0.72           H  
ATOM   1243 1HA  GLY A  80      14.294   9.708 -35.693  1.00  0.72           H  
ATOM   1244 2HA  GLY A  80      12.857   9.948 -36.653  1.00  0.72           H  
ATOM   1245  N   GLU A  81      12.062  11.266 -33.965  1.00  0.71           N  
ATOM   1246  CA  GLU A  81      11.766  12.516 -33.271  1.00  0.71           C  
ATOM   1247  C   GLU A  81      12.751  12.787 -32.143  1.00  0.71           C  
ATOM   1248  O   GLU A  81      13.184  11.870 -31.444  1.00  0.71           O  
ATOM   1249  CB  GLU A  81      10.317  12.533 -32.771  1.00  0.71           C  
ATOM   1250  CG  GLU A  81       9.867  13.839 -32.085  1.00  0.71           C  
ATOM   1251  CD  GLU A  81       8.393  13.856 -31.685  1.00  0.71           C  
ATOM   1252  OE1 GLU A  81       7.992  13.078 -30.827  1.00  0.71           O  
ATOM   1253  OE2 GLU A  81       7.668  14.647 -32.245  1.00  0.71           O  
ATOM   1254  H   GLU A  81      11.539  10.416 -33.702  1.00  0.71           H  
ATOM   1255  HA  GLU A  81      11.866  13.330 -33.990  1.00  0.71           H  
ATOM   1256 1HB  GLU A  81       9.654  12.376 -33.622  1.00  0.71           H  
ATOM   1257 2HB  GLU A  81      10.150  11.716 -32.107  1.00  0.71           H  
ATOM   1258 1HG  GLU A  81      10.459  13.975 -31.183  1.00  0.71           H  
ATOM   1259 2HG  GLU A  81      10.073  14.677 -32.749  1.00  0.71           H  
ATOM   1260  N   TRP A  82      13.143  14.042 -32.010  1.00  0.71           N  
ATOM   1261  CA  TRP A  82      14.062  14.464 -30.965  1.00  0.71           C  
ATOM   1262  C   TRP A  82      13.332  14.700 -29.651  1.00  0.71           C  
ATOM   1263  O   TRP A  82      12.229  15.250 -29.650  1.00  0.71           O  
ATOM   1264  CB  TRP A  82      14.762  15.750 -31.402  1.00  0.71           C  
ATOM   1265  CG  TRP A  82      15.690  15.531 -32.545  1.00  0.71           C  
ATOM   1266  CD1 TRP A  82      15.431  15.746 -33.865  1.00  0.71           C  
ATOM   1267  CD2 TRP A  82      17.033  15.054 -32.475  1.00  0.71           C  
ATOM   1268  NE1 TRP A  82      16.523  15.419 -34.616  1.00  0.71           N  
ATOM   1269  CE2 TRP A  82      17.514  14.986 -33.784  1.00  0.71           C  
ATOM   1270  CE3 TRP A  82      17.843  14.680 -31.439  1.00  0.71           C  
ATOM   1271  CZ2 TRP A  82      18.788  14.545 -34.070  1.00  0.71           C  
ATOM   1272  CZ3 TRP A  82      19.103  14.233 -31.710  1.00  0.71           C  
ATOM   1273  CH2 TRP A  82      19.573  14.161 -32.998  1.00  0.71           C  
ATOM   1274  H   TRP A  82      12.762  14.737 -32.639  1.00  0.71           H  
ATOM   1275  HA  TRP A  82      14.803  13.686 -30.817  1.00  0.71           H  
ATOM   1276 1HB  TRP A  82      14.019  16.492 -31.689  1.00  0.71           H  
ATOM   1277 2HB  TRP A  82      15.330  16.154 -30.564  1.00  0.71           H  
ATOM   1278  HD1 TRP A  82      14.489  16.116 -34.264  1.00  0.71           H  
ATOM   1279  HE1 TRP A  82      16.584  15.479 -35.622  1.00  0.71           H  
ATOM   1280  HE3 TRP A  82      17.479  14.728 -30.420  1.00  0.71           H  
ATOM   1281  HZ2 TRP A  82      19.170  14.483 -35.088  1.00  0.71           H  
ATOM   1282  HZ3 TRP A  82      19.716  13.920 -30.869  1.00  0.71           H  
ATOM   1283  HH2 TRP A  82      20.583  13.787 -33.174  1.00  0.71           H  
ATOM   1284  N   GLN A  83      13.958  14.351 -28.532  1.00  0.70           N  
ATOM   1285  CA  GLN A  83      13.357  14.641 -27.239  1.00  0.70           C  
ATOM   1286  C   GLN A  83      14.374  15.226 -26.295  1.00  0.70           C  
ATOM   1287  O   GLN A  83      15.561  14.923 -26.364  1.00  0.70           O  
ATOM   1288  CB  GLN A  83      12.793  13.379 -26.564  1.00  0.70           C  
ATOM   1289  CG  GLN A  83      13.840  12.360 -26.071  1.00  0.70           C  
ATOM   1290  CD  GLN A  83      13.161  11.173 -25.365  1.00  0.70           C  
ATOM   1291  OE1 GLN A  83      12.189  11.393 -24.623  1.00  0.70           O  
ATOM   1292  NE2 GLN A  83      13.637   9.960 -25.591  1.00  0.70           N  
ATOM   1293  H   GLN A  83      14.844  13.855 -28.593  1.00  0.70           H  
ATOM   1294  HA  GLN A  83      12.558  15.371 -27.372  1.00  0.70           H  
ATOM   1295 1HB  GLN A  83      12.190  13.670 -25.704  1.00  0.70           H  
ATOM   1296 2HB  GLN A  83      12.137  12.866 -27.263  1.00  0.70           H  
ATOM   1297 1HG  GLN A  83      14.406  11.986 -26.926  1.00  0.70           H  
ATOM   1298 2HG  GLN A  83      14.503  12.854 -25.364  1.00  0.70           H  
ATOM   1299 1HE2 GLN A  83      13.188   9.141 -25.182  1.00  0.70           H  
ATOM   1300 2HE2 GLN A  83      14.415   9.830 -26.196  1.00  0.70           H  
ATOM   1301  N   TRP A  84      13.907  16.040 -25.372  1.00  0.69           N  
ATOM   1302  CA  TRP A  84      14.817  16.560 -24.374  1.00  0.69           C  
ATOM   1303  C   TRP A  84      15.011  15.625 -23.195  1.00  0.69           C  
ATOM   1304  O   TRP A  84      14.046  15.151 -22.587  1.00  0.69           O  
ATOM   1305  CB  TRP A  84      14.323  17.910 -23.883  1.00  0.69           C  
ATOM   1306  CG  TRP A  84      14.565  19.023 -24.779  1.00  0.69           C  
ATOM   1307  CD1 TRP A  84      13.720  19.631 -25.660  1.00  0.69           C  
ATOM   1308  CD2 TRP A  84      15.800  19.747 -24.830  1.00  0.69           C  
ATOM   1309  NE1 TRP A  84      14.362  20.679 -26.263  1.00  0.69           N  
ATOM   1310  CE2 TRP A  84      15.641  20.760 -25.761  1.00  0.69           C  
ATOM   1311  CE3 TRP A  84      17.018  19.621 -24.147  1.00  0.69           C  
ATOM   1312  CZ2 TRP A  84      16.654  21.641 -26.047  1.00  0.69           C  
ATOM   1313  CZ3 TRP A  84      18.031  20.511 -24.433  1.00  0.69           C  
ATOM   1314  CH2 TRP A  84      17.856  21.488 -25.359  1.00  0.69           C  
ATOM   1315  H   TRP A  84      12.926  16.287 -25.351  1.00  0.69           H  
ATOM   1316  HA  TRP A  84      15.788  16.711 -24.839  1.00  0.69           H  
ATOM   1317 1HB  TRP A  84      13.248  17.859 -23.680  1.00  0.69           H  
ATOM   1318 2HB  TRP A  84      14.809  18.135 -22.968  1.00  0.69           H  
ATOM   1319  HD1 TRP A  84      12.682  19.338 -25.847  1.00  0.69           H  
ATOM   1320  HE1 TRP A  84      13.942  21.330 -26.953  1.00  0.69           H  
ATOM   1321  HE3 TRP A  84      17.162  18.831 -23.405  1.00  0.69           H  
ATOM   1322  HZ2 TRP A  84      16.533  22.430 -26.781  1.00  0.69           H  
ATOM   1323  HZ3 TRP A  84      18.977  20.413 -23.902  1.00  0.69           H  
ATOM   1324  HH2 TRP A  84      18.680  22.164 -25.561  1.00  0.69           H  
ATOM   1325  N   LEU A  85      16.278  15.384 -22.870  1.00  0.69           N  
ATOM   1326  CA  LEU A  85      16.630  14.587 -21.709  1.00  0.69           C  
ATOM   1327  C   LEU A  85      17.539  15.380 -20.776  1.00  0.69           C  
ATOM   1328  O   LEU A  85      18.341  16.211 -21.215  1.00  0.69           O  
ATOM   1329  CB  LEU A  85      17.360  13.278 -22.083  1.00  0.69           C  
ATOM   1330  CG  LEU A  85      16.639  12.245 -23.008  1.00  0.69           C  
ATOM   1331  CD1 LEU A  85      17.600  11.096 -23.301  1.00  0.69           C  
ATOM   1332  CD2 LEU A  85      15.374  11.721 -22.349  1.00  0.69           C  
ATOM   1333  H   LEU A  85      17.023  15.772 -23.448  1.00  0.69           H  
ATOM   1334  HA  LEU A  85      15.721  14.337 -21.170  1.00  0.69           H  
ATOM   1335 1HB  LEU A  85      18.296  13.550 -22.575  1.00  0.69           H  
ATOM   1336 2HB  LEU A  85      17.612  12.760 -21.153  1.00  0.69           H  
ATOM   1337  HG  LEU A  85      16.392  12.723 -23.951  1.00  0.69           H  
ATOM   1338 1HD1 LEU A  85      17.118  10.385 -23.966  1.00  0.69           H  
ATOM   1339 2HD1 LEU A  85      18.499  11.482 -23.769  1.00  0.69           H  
ATOM   1340 3HD1 LEU A  85      17.869  10.599 -22.369  1.00  0.69           H  
ATOM   1341 1HD2 LEU A  85      14.888  11.001 -23.003  1.00  0.69           H  
ATOM   1342 2HD2 LEU A  85      15.620  11.241 -21.399  1.00  0.69           H  
ATOM   1343 3HD2 LEU A  85      14.715  12.554 -22.180  1.00  0.69           H  
ATOM   1344  N   GLN A  86      17.448  15.083 -19.489  1.00  0.69           N  
ATOM   1345  CA  GLN A  86      18.399  15.618 -18.523  1.00  0.69           C  
ATOM   1346  C   GLN A  86      19.192  14.451 -17.986  1.00  0.69           C  
ATOM   1347  O   GLN A  86      18.614  13.444 -17.573  1.00  0.69           O  
ATOM   1348  CB  GLN A  86      17.714  16.365 -17.392  1.00  0.69           C  
ATOM   1349  CG  GLN A  86      18.625  16.992 -16.389  1.00  0.69           C  
ATOM   1350  CD  GLN A  86      17.817  17.754 -15.366  1.00  0.69           C  
ATOM   1351  OE1 GLN A  86      17.035  17.150 -14.612  1.00  0.69           O  
ATOM   1352  NE2 GLN A  86      17.985  19.071 -15.334  1.00  0.69           N  
ATOM   1353  H   GLN A  86      16.714  14.444 -19.187  1.00  0.69           H  
ATOM   1354  HA  GLN A  86      19.089  16.291 -19.020  1.00  0.69           H  
ATOM   1355 1HB  GLN A  86      17.175  17.170 -17.802  1.00  0.69           H  
ATOM   1356 2HB  GLN A  86      17.011  15.708 -16.881  1.00  0.69           H  
ATOM   1357 1HG  GLN A  86      19.199  16.217 -15.878  1.00  0.69           H  
ATOM   1358 2HG  GLN A  86      19.300  17.685 -16.898  1.00  0.69           H  
ATOM   1359 1HE2 GLN A  86      17.477  19.632 -14.677  1.00  0.69           H  
ATOM   1360 2HE2 GLN A  86      18.628  19.507 -15.964  1.00  0.69           H  
ATOM   1361  N   THR A  87      20.508  14.569 -18.019  1.00  0.70           N  
ATOM   1362  CA  THR A  87      21.352  13.476 -17.586  1.00  0.70           C  
ATOM   1363  C   THR A  87      22.281  13.839 -16.448  1.00  0.70           C  
ATOM   1364  O   THR A  87      22.954  14.870 -16.474  1.00  0.70           O  
ATOM   1365  CB  THR A  87      22.185  12.965 -18.770  1.00  0.70           C  
ATOM   1366  OG1 THR A  87      21.273  12.507 -19.814  1.00  0.70           O  
ATOM   1367  CG2 THR A  87      23.119  11.825 -18.321  1.00  0.70           C  
ATOM   1368  H   THR A  87      20.932  15.418 -18.377  1.00  0.70           H  
ATOM   1369  HA  THR A  87      20.718  12.668 -17.244  1.00  0.70           H  
ATOM   1370  HB  THR A  87      22.781  13.779 -19.163  1.00  0.70           H  
ATOM   1371  HG1 THR A  87      21.755  12.350 -20.645  1.00  0.70           H  
ATOM   1372 1HG2 THR A  87      23.696  11.470 -19.169  1.00  0.70           H  
ATOM   1373 2HG2 THR A  87      23.801  12.179 -17.555  1.00  0.70           H  
ATOM   1374 3HG2 THR A  87      22.517  11.013 -17.916  1.00  0.70           H  
ATOM   1375  N   SER A  88      22.323  12.959 -15.453  1.00  0.72           N  
ATOM   1376  CA  SER A  88      23.230  13.088 -14.324  1.00  0.72           C  
ATOM   1377  C   SER A  88      24.240  11.960 -14.437  1.00  0.72           C  
ATOM   1378  O   SER A  88      23.856  10.797 -14.606  1.00  0.72           O  
ATOM   1379  CB  SER A  88      22.491  13.015 -13.005  1.00  0.72           C  
ATOM   1380  OG  SER A  88      23.385  13.040 -11.928  1.00  0.72           O  
ATOM   1381  H   SER A  88      21.709  12.147 -15.509  1.00  0.72           H  
ATOM   1382  HA  SER A  88      23.754  14.038 -14.386  1.00  0.72           H  
ATOM   1383 1HB  SER A  88      21.813  13.854 -12.933  1.00  0.72           H  
ATOM   1384 2HB  SER A  88      21.893  12.106 -12.969  1.00  0.72           H  
ATOM   1385  HG  SER A  88      24.004  13.759 -12.117  1.00  0.72           H  
ATOM   1386  N   SER A  89      25.527  12.284 -14.373  1.00  0.74           N  
ATOM   1387  CA  SER A  89      26.526  11.232 -14.552  1.00  0.74           C  
ATOM   1388  C   SER A  89      27.600  11.182 -13.483  1.00  0.74           C  
ATOM   1389  O   SER A  89      27.983  12.203 -12.891  1.00  0.74           O  
ATOM   1390  CB  SER A  89      27.190  11.392 -15.906  1.00  0.74           C  
ATOM   1391  OG  SER A  89      27.882  12.615 -15.987  1.00  0.74           O  
ATOM   1392  H   SER A  89      25.789  13.257 -14.216  1.00  0.74           H  
ATOM   1393  HA  SER A  89      26.016  10.273 -14.538  1.00  0.74           H  
ATOM   1394 1HB  SER A  89      27.881  10.567 -16.063  1.00  0.74           H  
ATOM   1395 2HB  SER A  89      26.437  11.344 -16.688  1.00  0.74           H  
ATOM   1396  HG  SER A  89      27.209  13.303 -15.944  1.00  0.74           H  
ATOM   1397  N   ARG A  90      28.123   9.966 -13.293  1.00  0.77           N  
ATOM   1398  CA  ARG A  90      29.198   9.671 -12.355  1.00  0.77           C  
ATOM   1399  C   ARG A  90      30.200   8.646 -12.883  1.00  0.77           C  
ATOM   1400  O   ARG A  90      29.840   7.631 -13.482  1.00  0.77           O  
ATOM   1401  CB  ARG A  90      28.628   9.152 -11.046  1.00  0.77           C  
ATOM   1402  CG  ARG A  90      29.659   8.856  -9.964  1.00  0.77           C  
ATOM   1403  CD  ARG A  90      29.020   8.514  -8.668  1.00  0.77           C  
ATOM   1404  NE  ARG A  90      28.262   7.268  -8.745  1.00  0.77           N  
ATOM   1405  CZ  ARG A  90      28.785   6.041  -8.534  1.00  0.77           C  
ATOM   1406  NH1 ARG A  90      30.061   5.911  -8.234  1.00  0.77           N  
ATOM   1407  NH2 ARG A  90      28.016   4.969  -8.625  1.00  0.77           N  
ATOM   1408  H   ARG A  90      27.703   9.193 -13.814  1.00  0.77           H  
ATOM   1409  HA  ARG A  90      29.738  10.600 -12.156  1.00  0.77           H  
ATOM   1410 1HB  ARG A  90      27.928   9.884 -10.644  1.00  0.77           H  
ATOM   1411 2HB  ARG A  90      28.073   8.241 -11.228  1.00  0.77           H  
ATOM   1412 1HG  ARG A  90      30.273   8.004 -10.264  1.00  0.77           H  
ATOM   1413 2HG  ARG A  90      30.298   9.730  -9.818  1.00  0.77           H  
ATOM   1414 1HD  ARG A  90      29.789   8.399  -7.904  1.00  0.77           H  
ATOM   1415 2HD  ARG A  90      28.337   9.312  -8.378  1.00  0.77           H  
ATOM   1416  HE  ARG A  90      27.278   7.328  -8.971  1.00  0.77           H  
ATOM   1417 1HH1 ARG A  90      30.651   6.732  -8.170  1.00  0.77           H  
ATOM   1418 2HH1 ARG A  90      30.450   4.996  -8.070  1.00  0.77           H  
ATOM   1419 1HH2 ARG A  90      27.036   5.068  -8.852  1.00  0.77           H  
ATOM   1420 2HH2 ARG A  90      28.406   4.052  -8.466  1.00  0.77           H  
ATOM   1421  N   LEU A  91      31.471   8.906 -12.646  1.00  0.82           N  
ATOM   1422  CA  LEU A  91      32.524   7.985 -13.045  1.00  0.82           C  
ATOM   1423  C   LEU A  91      32.772   6.952 -11.966  1.00  0.82           C  
ATOM   1424  O   LEU A  91      32.983   7.287 -10.796  1.00  0.82           O  
ATOM   1425  CB  LEU A  91      33.778   8.768 -13.395  1.00  0.82           C  
ATOM   1426  CG  LEU A  91      34.989   8.029 -13.801  1.00  0.82           C  
ATOM   1427  CD1 LEU A  91      34.735   7.287 -15.032  1.00  0.82           C  
ATOM   1428  CD2 LEU A  91      36.048   9.050 -14.067  1.00  0.82           C  
ATOM   1429  H   LEU A  91      31.720   9.762 -12.165  1.00  0.82           H  
ATOM   1430  HA  LEU A  91      32.201   7.456 -13.941  1.00  0.82           H  
ATOM   1431 1HB  LEU A  91      33.542   9.371 -14.229  1.00  0.82           H  
ATOM   1432 2HB  LEU A  91      34.041   9.417 -12.557  1.00  0.82           H  
ATOM   1433  HG  LEU A  91      35.295   7.328 -13.023  1.00  0.82           H  
ATOM   1434 1HD1 LEU A  91      35.632   6.787 -15.317  1.00  0.82           H  
ATOM   1435 2HD1 LEU A  91      33.953   6.564 -14.866  1.00  0.82           H  
ATOM   1436 3HD1 LEU A  91      34.436   7.977 -15.813  1.00  0.82           H  
ATOM   1437 1HD2 LEU A  91      36.966   8.576 -14.387  1.00  0.82           H  
ATOM   1438 2HD2 LEU A  91      35.704   9.725 -14.843  1.00  0.82           H  
ATOM   1439 3HD2 LEU A  91      36.227   9.610 -13.172  1.00  0.82           H  
ATOM   1440  N   VAL A  92      32.679   5.696 -12.364  1.00  0.89           N  
ATOM   1441  CA  VAL A  92      32.838   4.574 -11.475  1.00  0.89           C  
ATOM   1442  C   VAL A  92      34.238   4.013 -11.607  1.00  0.89           C  
ATOM   1443  O   VAL A  92      34.701   3.711 -12.719  1.00  0.89           O  
ATOM   1444  CB  VAL A  92      31.801   3.492 -11.794  1.00  0.89           C  
ATOM   1445  CG1 VAL A  92      32.001   2.313 -10.841  1.00  0.89           C  
ATOM   1446  CG2 VAL A  92      30.399   4.116 -11.706  1.00  0.89           C  
ATOM   1447  H   VAL A  92      32.494   5.499 -13.343  1.00  0.89           H  
ATOM   1448  HA  VAL A  92      32.688   4.914 -10.449  1.00  0.89           H  
ATOM   1449  HB  VAL A  92      31.956   3.119 -12.807  1.00  0.89           H  
ATOM   1450 1HG1 VAL A  92      31.284   1.541 -11.047  1.00  0.89           H  
ATOM   1451 2HG1 VAL A  92      33.007   1.909 -10.964  1.00  0.89           H  
ATOM   1452 3HG1 VAL A  92      31.869   2.652  -9.816  1.00  0.89           H  
ATOM   1453 1HG2 VAL A  92      29.645   3.378 -11.932  1.00  0.89           H  
ATOM   1454 2HG2 VAL A  92      30.238   4.495 -10.712  1.00  0.89           H  
ATOM   1455 3HG2 VAL A  92      30.325   4.937 -12.425  1.00  0.89           H  
ATOM   1456  N   TYR A  93      34.899   3.872 -10.464  1.00  0.97           N  
ATOM   1457  CA  TYR A  93      36.266   3.393 -10.383  1.00  0.97           C  
ATOM   1458  C   TYR A  93      36.357   2.041  -9.695  1.00  0.97           C  
ATOM   1459  O   TYR A  93      35.561   1.736  -8.803  1.00  0.97           O  
ATOM   1460  CB  TYR A  93      37.104   4.378  -9.573  1.00  0.97           C  
ATOM   1461  CG  TYR A  93      37.314   5.760 -10.159  1.00  0.97           C  
ATOM   1462  CD1 TYR A  93      36.343   6.742 -10.036  1.00  0.97           C  
ATOM   1463  CD2 TYR A  93      38.507   6.061 -10.745  1.00  0.97           C  
ATOM   1464  CE1 TYR A  93      36.593   8.012 -10.513  1.00  0.97           C  
ATOM   1465  CE2 TYR A  93      38.764   7.314 -11.220  1.00  0.97           C  
ATOM   1466  CZ  TYR A  93      37.823   8.291 -11.103  1.00  0.97           C  
ATOM   1467  OH  TYR A  93      38.100   9.555 -11.558  1.00  0.97           O  
ATOM   1468  H   TYR A  93      34.431   4.135  -9.607  1.00  0.97           H  
ATOM   1469  HA  TYR A  93      36.658   3.278 -11.386  1.00  0.97           H  
ATOM   1470 1HB  TYR A  93      36.651   4.500  -8.590  1.00  0.97           H  
ATOM   1471 2HB  TYR A  93      38.091   3.937  -9.414  1.00  0.97           H  
ATOM   1472  HD1 TYR A  93      35.388   6.518  -9.558  1.00  0.97           H  
ATOM   1473  HD2 TYR A  93      39.256   5.302 -10.821  1.00  0.97           H  
ATOM   1474  HE1 TYR A  93      35.835   8.791 -10.415  1.00  0.97           H  
ATOM   1475  HE2 TYR A  93      39.727   7.534 -11.676  1.00  0.97           H  
ATOM   1476  HH  TYR A  93      38.976   9.572 -11.952  1.00  0.97           H  
ATOM   1477  N   LYS A  94      37.348   1.258 -10.099  1.00  1.03           N  
ATOM   1478  CA  LYS A  94      37.661  -0.031  -9.500  1.00  1.03           C  
ATOM   1479  C   LYS A  94      39.150  -0.065  -9.202  1.00  1.03           C  
ATOM   1480  O   LYS A  94      39.971   0.126 -10.097  1.00  1.03           O  
ATOM   1481  CB  LYS A  94      37.262  -1.158 -10.452  1.00  1.03           C  
ATOM   1482  CG  LYS A  94      35.751  -1.247 -10.714  1.00  1.03           C  
ATOM   1483  CD  LYS A  94      35.411  -2.322 -11.723  1.00  1.03           C  
ATOM   1484  CE  LYS A  94      33.906  -2.401 -11.945  1.00  1.03           C  
ATOM   1485  NZ  LYS A  94      33.561  -3.231 -13.124  1.00  1.03           N  
ATOM   1486  H   LYS A  94      37.934   1.596 -10.858  1.00  1.03           H  
ATOM   1487  HA  LYS A  94      37.117  -0.136  -8.562  1.00  1.03           H  
ATOM   1488 1HB  LYS A  94      37.759  -1.013 -11.414  1.00  1.03           H  
ATOM   1489 2HB  LYS A  94      37.597  -2.112 -10.047  1.00  1.03           H  
ATOM   1490 1HG  LYS A  94      35.231  -1.451  -9.778  1.00  1.03           H  
ATOM   1491 2HG  LYS A  94      35.393  -0.297 -11.107  1.00  1.03           H  
ATOM   1492 1HD  LYS A  94      35.905  -2.114 -12.670  1.00  1.03           H  
ATOM   1493 2HD  LYS A  94      35.763  -3.285 -11.361  1.00  1.03           H  
ATOM   1494 1HE  LYS A  94      33.452  -2.843 -11.061  1.00  1.03           H  
ATOM   1495 2HE  LYS A  94      33.503  -1.397 -12.088  1.00  1.03           H  
ATOM   1496 1HZ  LYS A  94      32.566  -3.265 -13.240  1.00  1.03           H  
ATOM   1497 2HZ  LYS A  94      33.974  -2.768 -13.951  1.00  1.03           H  
ATOM   1498 3HZ  LYS A  94      33.924  -4.161 -13.026  1.00  1.03           H  
ATOM   1499  N   ASN A  95      39.508  -0.272  -7.940  1.00  1.07           N  
ATOM   1500  CA  ASN A  95      40.916  -0.272  -7.540  1.00  1.07           C  
ATOM   1501  C   ASN A  95      41.618   1.014  -8.002  1.00  1.07           C  
ATOM   1502  O   ASN A  95      42.764   0.978  -8.455  1.00  1.07           O  
ATOM   1503  CB  ASN A  95      41.629  -1.502  -8.077  1.00  1.07           C  
ATOM   1504  CG  ASN A  95      41.075  -2.786  -7.511  1.00  1.07           C  
ATOM   1505  OD1 ASN A  95      40.722  -2.860  -6.328  1.00  1.07           O  
ATOM   1506  ND2 ASN A  95      40.992  -3.800  -8.336  1.00  1.07           N  
ATOM   1507  H   ASN A  95      38.794  -0.433  -7.245  1.00  1.07           H  
ATOM   1508  HA  ASN A  95      40.965  -0.290  -6.449  1.00  1.07           H  
ATOM   1509 1HB  ASN A  95      41.566  -1.539  -9.163  1.00  1.07           H  
ATOM   1510 2HB  ASN A  95      42.687  -1.438  -7.823  1.00  1.07           H  
ATOM   1511 1HD2 ASN A  95      40.634  -4.679  -8.018  1.00  1.07           H  
ATOM   1512 2HD2 ASN A  95      41.290  -3.697  -9.286  1.00  1.07           H  
ATOM   1513  N   SER A  96      40.908   2.147  -7.886  1.00  1.07           N  
ATOM   1514  CA  SER A  96      41.346   3.504  -8.263  1.00  1.07           C  
ATOM   1515  C   SER A  96      41.359   3.781  -9.781  1.00  1.07           C  
ATOM   1516  O   SER A  96      41.558   4.924 -10.194  1.00  1.07           O  
ATOM   1517  CB  SER A  96      42.720   3.832  -7.687  1.00  1.07           C  
ATOM   1518  OG  SER A  96      43.758   3.369  -8.509  1.00  1.07           O  
ATOM   1519  H   SER A  96      39.980   2.053  -7.504  1.00  1.07           H  
ATOM   1520  HA  SER A  96      40.636   4.206  -7.820  1.00  1.07           H  
ATOM   1521 1HB  SER A  96      42.811   4.910  -7.560  1.00  1.07           H  
ATOM   1522 2HB  SER A  96      42.812   3.380  -6.701  1.00  1.07           H  
ATOM   1523  HG  SER A  96      43.572   2.432  -8.659  1.00  1.07           H  
ATOM   1524  N   LYS A  97      41.177   2.755 -10.610  1.00  1.02           N  
ATOM   1525  CA  LYS A  97      41.173   2.926 -12.061  1.00  1.02           C  
ATOM   1526  C   LYS A  97      39.745   3.189 -12.547  1.00  1.02           C  
ATOM   1527  O   LYS A  97      38.832   2.486 -12.125  1.00  1.02           O  
ATOM   1528  CB  LYS A  97      41.735   1.667 -12.729  1.00  1.02           C  
ATOM   1529  CG  LYS A  97      41.874   1.742 -14.244  1.00  1.02           C  
ATOM   1530  CD  LYS A  97      42.489   0.478 -14.814  1.00  1.02           C  
ATOM   1531  CE  LYS A  97      42.572   0.548 -16.330  1.00  1.02           C  
ATOM   1532  NZ  LYS A  97      43.172  -0.687 -16.910  1.00  1.02           N  
ATOM   1533  H   LYS A  97      41.012   1.821 -10.240  1.00  1.02           H  
ATOM   1534  HA  LYS A  97      41.814   3.769 -12.296  1.00  1.02           H  
ATOM   1535 1HB  LYS A  97      42.717   1.447 -12.310  1.00  1.02           H  
ATOM   1536 2HB  LYS A  97      41.087   0.818 -12.494  1.00  1.02           H  
ATOM   1537 1HG  LYS A  97      40.895   1.892 -14.692  1.00  1.02           H  
ATOM   1538 2HG  LYS A  97      42.509   2.581 -14.508  1.00  1.02           H  
ATOM   1539 1HD  LYS A  97      43.492   0.341 -14.406  1.00  1.02           H  
ATOM   1540 2HD  LYS A  97      41.878  -0.379 -14.529  1.00  1.02           H  
ATOM   1541 1HE  LYS A  97      41.568   0.680 -16.736  1.00  1.02           H  
ATOM   1542 2HE  LYS A  97      43.182   1.405 -16.615  1.00  1.02           H  
ATOM   1543 1HZ  LYS A  97      43.211  -0.603 -17.916  1.00  1.02           H  
ATOM   1544 2HZ  LYS A  97      44.107  -0.810 -16.547  1.00  1.02           H  
ATOM   1545 3HZ  LYS A  97      42.607  -1.486 -16.661  1.00  1.02           H  
ATOM   1546  N   PRO A  98      39.464   4.190 -13.390  1.00  0.94           N  
ATOM   1547  CA  PRO A  98      38.121   4.408 -13.878  1.00  0.94           C  
ATOM   1548  C   PRO A  98      37.759   3.199 -14.715  1.00  0.94           C  
ATOM   1549  O   PRO A  98      38.609   2.672 -15.433  1.00  0.94           O  
ATOM   1550  CB  PRO A  98      38.252   5.701 -14.683  1.00  0.94           C  
ATOM   1551  CG  PRO A  98      39.725   5.789 -15.053  1.00  0.94           C  
ATOM   1552  CD  PRO A  98      40.474   5.122 -13.893  1.00  0.94           C  
ATOM   1553  HA  PRO A  98      37.423   4.539 -13.046  1.00  0.94           H  
ATOM   1554 1HB  PRO A  98      37.604   5.657 -15.557  1.00  0.94           H  
ATOM   1555 2HB  PRO A  98      37.916   6.537 -14.071  1.00  0.94           H  
ATOM   1556 1HG  PRO A  98      39.899   5.280 -16.014  1.00  0.94           H  
ATOM   1557 2HG  PRO A  98      40.013   6.843 -15.196  1.00  0.94           H  
ATOM   1558 1HD  PRO A  98      41.339   4.602 -14.299  1.00  0.94           H  
ATOM   1559 2HD  PRO A  98      40.752   5.850 -13.116  1.00  0.94           H  
ATOM   1560  N   ASP A  99      36.510   2.768 -14.640  1.00  0.86           N  
ATOM   1561  CA  ASP A  99      36.050   1.626 -15.420  1.00  0.86           C  
ATOM   1562  C   ASP A  99      34.899   2.000 -16.342  1.00  0.86           C  
ATOM   1563  O   ASP A  99      34.885   1.631 -17.520  1.00  0.86           O  
ATOM   1564  CB  ASP A  99      35.612   0.505 -14.472  1.00  0.86           C  
ATOM   1565  CG  ASP A  99      35.394  -0.880 -15.146  1.00  0.86           C  
ATOM   1566  OD1 ASP A  99      36.333  -1.420 -15.664  1.00  0.86           O  
ATOM   1567  OD2 ASP A  99      34.294  -1.407 -15.082  1.00  0.86           O  
ATOM   1568  H   ASP A  99      35.868   3.223 -14.002  1.00  0.86           H  
ATOM   1569  HA  ASP A  99      36.874   1.269 -16.035  1.00  0.86           H  
ATOM   1570 1HB  ASP A  99      36.370   0.392 -13.692  1.00  0.86           H  
ATOM   1571 2HB  ASP A  99      34.691   0.804 -13.972  1.00  0.86           H  
ATOM   1572  N   PHE A 100      33.908   2.700 -15.794  1.00  0.79           N  
ATOM   1573  CA  PHE A 100      32.737   3.035 -16.599  1.00  0.79           C  
ATOM   1574  C   PHE A 100      32.041   4.268 -16.066  1.00  0.79           C  
ATOM   1575  O   PHE A 100      32.336   4.733 -14.968  1.00  0.79           O  
ATOM   1576  CB  PHE A 100      31.740   1.861 -16.680  1.00  0.79           C  
ATOM   1577  CG  PHE A 100      31.015   1.459 -15.428  1.00  0.79           C  
ATOM   1578  CD1 PHE A 100      29.750   1.974 -15.164  1.00  0.79           C  
ATOM   1579  CD2 PHE A 100      31.550   0.555 -14.548  1.00  0.79           C  
ATOM   1580  CE1 PHE A 100      29.054   1.591 -14.050  1.00  0.79           C  
ATOM   1581  CE2 PHE A 100      30.850   0.169 -13.429  1.00  0.79           C  
ATOM   1582  CZ  PHE A 100      29.597   0.691 -13.182  1.00  0.79           C  
ATOM   1583  H   PHE A 100      33.982   2.998 -14.822  1.00  0.79           H  
ATOM   1584  HA  PHE A 100      33.067   3.258 -17.616  1.00  0.79           H  
ATOM   1585 1HB  PHE A 100      30.988   2.085 -17.406  1.00  0.79           H  
ATOM   1586 2HB  PHE A 100      32.270   0.981 -17.049  1.00  0.79           H  
ATOM   1587  HD1 PHE A 100      29.308   2.684 -15.864  1.00  0.79           H  
ATOM   1588  HD2 PHE A 100      32.531   0.139 -14.750  1.00  0.79           H  
ATOM   1589  HE1 PHE A 100      28.073   1.993 -13.858  1.00  0.79           H  
ATOM   1590  HE2 PHE A 100      31.282  -0.547 -12.740  1.00  0.79           H  
ATOM   1591  HZ  PHE A 100      29.044   0.386 -12.295  1.00  0.79           H  
ATOM   1592  N   VAL A 101      31.118   4.797 -16.843  1.00  0.73           N  
ATOM   1593  CA  VAL A 101      30.323   5.923 -16.392  1.00  0.73           C  
ATOM   1594  C   VAL A 101      28.885   5.497 -16.252  1.00  0.73           C  
ATOM   1595  O   VAL A 101      28.334   4.809 -17.119  1.00  0.73           O  
ATOM   1596  CB  VAL A 101      30.439   7.127 -17.345  1.00  0.73           C  
ATOM   1597  CG1 VAL A 101      29.522   8.260 -16.881  1.00  0.73           C  
ATOM   1598  CG2 VAL A 101      31.897   7.590 -17.365  1.00  0.73           C  
ATOM   1599  H   VAL A 101      30.935   4.378 -17.755  1.00  0.73           H  
ATOM   1600  HA  VAL A 101      30.679   6.237 -15.412  1.00  0.73           H  
ATOM   1601  HB  VAL A 101      30.128   6.830 -18.350  1.00  0.73           H  
ATOM   1602 1HG1 VAL A 101      29.610   9.106 -17.557  1.00  0.73           H  
ATOM   1603 2HG1 VAL A 101      28.494   7.918 -16.874  1.00  0.73           H  
ATOM   1604 3HG1 VAL A 101      29.797   8.567 -15.882  1.00  0.73           H  
ATOM   1605 1HG2 VAL A 101      32.014   8.432 -18.027  1.00  0.73           H  
ATOM   1606 2HG2 VAL A 101      32.178   7.880 -16.362  1.00  0.73           H  
ATOM   1607 3HG2 VAL A 101      32.530   6.780 -17.704  1.00  0.73           H  
ATOM   1608  N   ILE A 102      28.283   5.858 -15.137  1.00  0.71           N  
ATOM   1609  CA  ILE A 102      26.902   5.505 -14.933  1.00  0.71           C  
ATOM   1610  C   ILE A 102      26.092   6.766 -15.073  1.00  0.71           C  
ATOM   1611  O   ILE A 102      26.451   7.828 -14.551  1.00  0.71           O  
ATOM   1612  CB  ILE A 102      26.678   4.855 -13.563  1.00  0.71           C  
ATOM   1613  CG1 ILE A 102      25.231   4.363 -13.451  1.00  0.71           C  
ATOM   1614  CG2 ILE A 102      27.009   5.837 -12.464  1.00  0.71           C  
ATOM   1615  CD1 ILE A 102      25.012   3.409 -12.305  1.00  0.71           C  
ATOM   1616  H   ILE A 102      28.787   6.417 -14.450  1.00  0.71           H  
ATOM   1617  HA  ILE A 102      26.581   4.807 -15.703  1.00  0.71           H  
ATOM   1618  HB  ILE A 102      27.320   4.001 -13.464  1.00  0.71           H  
ATOM   1619 1HG1 ILE A 102      24.570   5.222 -13.320  1.00  0.71           H  
ATOM   1620 2HG1 ILE A 102      24.958   3.857 -14.382  1.00  0.71           H  
ATOM   1621 1HG2 ILE A 102      26.861   5.365 -11.497  1.00  0.71           H  
ATOM   1622 2HG2 ILE A 102      28.045   6.142 -12.562  1.00  0.71           H  
ATOM   1623 3HG2 ILE A 102      26.361   6.708 -12.548  1.00  0.71           H  
ATOM   1624 1HD1 ILE A 102      23.967   3.098 -12.290  1.00  0.71           H  
ATOM   1625 2HD1 ILE A 102      25.650   2.536 -12.436  1.00  0.71           H  
ATOM   1626 3HD1 ILE A 102      25.260   3.903 -11.368  1.00  0.71           H  
ATOM   1627  N   CYS A 103      25.010   6.653 -15.814  1.00  0.70           N  
ATOM   1628  CA  CYS A 103      24.159   7.786 -16.068  1.00  0.70           C  
ATOM   1629  C   CYS A 103      22.716   7.528 -15.700  1.00  0.70           C  
ATOM   1630  O   CYS A 103      22.170   6.451 -15.955  1.00  0.70           O  
ATOM   1631  CB  CYS A 103      24.232   8.151 -17.549  1.00  0.70           C  
ATOM   1632  SG  CYS A 103      25.862   8.679 -18.114  1.00  0.70           S  
ATOM   1633  H   CYS A 103      24.782   5.751 -16.230  1.00  0.70           H  
ATOM   1634  HA  CYS A 103      24.518   8.624 -15.484  1.00  0.70           H  
ATOM   1635 1HB  CYS A 103      23.944   7.280 -18.140  1.00  0.70           H  
ATOM   1636 2HB  CYS A 103      23.525   8.936 -17.755  1.00  0.70           H  
ATOM   1637  HG  CYS A 103      25.616   8.512 -19.411  1.00  0.70           H  
ATOM   1638  N   THR A 104      22.083   8.549 -15.143  1.00  0.71           N  
ATOM   1639  CA  THR A 104      20.654   8.491 -14.903  1.00  0.71           C  
ATOM   1640  C   THR A 104      20.063   9.543 -15.811  1.00  0.71           C  
ATOM   1641  O   THR A 104      20.536  10.683 -15.854  1.00  0.71           O  
ATOM   1642  CB  THR A 104      20.260   8.750 -13.440  1.00  0.71           C  
ATOM   1643  OG1 THR A 104      20.879   7.774 -12.582  1.00  0.71           O  
ATOM   1644  CG2 THR A 104      18.721   8.635 -13.297  1.00  0.71           C  
ATOM   1645  H   THR A 104      22.611   9.393 -14.918  1.00  0.71           H  
ATOM   1646  HA  THR A 104      20.261   7.522 -15.205  1.00  0.71           H  
ATOM   1647  HB  THR A 104      20.583   9.747 -13.140  1.00  0.71           H  
ATOM   1648  HG1 THR A 104      21.829   7.920 -12.569  1.00  0.71           H  
ATOM   1649 1HG2 THR A 104      18.436   8.810 -12.262  1.00  0.71           H  
ATOM   1650 2HG2 THR A 104      18.228   9.371 -13.931  1.00  0.71           H  
ATOM   1651 3HG2 THR A 104      18.403   7.634 -13.596  1.00  0.71           H  
ATOM   1652  N   HIS A 105      19.035   9.167 -16.543  1.00  0.74           N  
ATOM   1653  CA  HIS A 105      18.461  10.062 -17.520  1.00  0.74           C  
ATOM   1654  C   HIS A 105      16.989  10.299 -17.216  1.00  0.74           C  
ATOM   1655  O   HIS A 105      16.266   9.362 -16.878  1.00  0.74           O  
ATOM   1656  CB  HIS A 105      18.561   9.404 -18.886  1.00  0.74           C  
ATOM   1657  CG  HIS A 105      19.945   8.987 -19.331  1.00  0.74           C  
ATOM   1658  ND1 HIS A 105      20.825   9.834 -19.937  1.00  0.74           N  
ATOM   1659  CD2 HIS A 105      20.582   7.793 -19.235  1.00  0.74           C  
ATOM   1660  CE1 HIS A 105      21.938   9.178 -20.226  1.00  0.74           C  
ATOM   1661  NE2 HIS A 105      21.808   7.941 -19.822  1.00  0.74           N  
ATOM   1662  H   HIS A 105      18.679   8.218 -16.456  1.00  0.74           H  
ATOM   1663  HA  HIS A 105      18.981  11.014 -17.528  1.00  0.74           H  
ATOM   1664 1HB  HIS A 105      17.981   8.513 -18.823  1.00  0.74           H  
ATOM   1665 2HB  HIS A 105      18.117  10.049 -19.645  1.00  0.74           H  
ATOM   1666  HD1 HIS A 105      20.697  10.816 -20.082  1.00  0.74           H  
ATOM   1667  HD2 HIS A 105      20.291   6.824 -18.820  1.00  0.74           H  
ATOM   1668  HE1 HIS A 105      22.764   9.683 -20.726  1.00  0.74           H  
ATOM   1669  N   ARG A 106      16.537  11.541 -17.377  1.00  0.78           N  
ATOM   1670  CA  ARG A 106      15.138  11.906 -17.145  1.00  0.78           C  
ATOM   1671  C   ARG A 106      14.525  12.603 -18.340  1.00  0.78           C  
ATOM   1672  O   ARG A 106      15.151  13.466 -18.962  1.00  0.78           O  
ATOM   1673  CB  ARG A 106      15.016  12.836 -15.937  1.00  0.78           C  
ATOM   1674  CG  ARG A 106      13.570  13.256 -15.585  1.00  0.78           C  
ATOM   1675  CD  ARG A 106      13.461  13.978 -14.275  1.00  0.78           C  
ATOM   1676  NE  ARG A 106      14.137  15.295 -14.265  1.00  0.78           N  
ATOM   1677  CZ  ARG A 106      13.572  16.486 -14.630  1.00  0.78           C  
ATOM   1678  NH1 ARG A 106      12.319  16.561 -15.053  1.00  0.78           N  
ATOM   1679  NH2 ARG A 106      14.292  17.590 -14.562  1.00  0.78           N  
ATOM   1680  H   ARG A 106      17.207  12.267 -17.624  1.00  0.78           H  
ATOM   1681  HA  ARG A 106      14.562  11.002 -16.958  1.00  0.78           H  
ATOM   1682 1HB  ARG A 106      15.477  12.389 -15.063  1.00  0.78           H  
ATOM   1683 2HB  ARG A 106      15.566  13.753 -16.149  1.00  0.78           H  
ATOM   1684 1HG  ARG A 106      13.207  13.931 -16.351  1.00  0.78           H  
ATOM   1685 2HG  ARG A 106      12.925  12.369 -15.551  1.00  0.78           H  
ATOM   1686 1HD  ARG A 106      12.408  14.134 -14.047  1.00  0.78           H  
ATOM   1687 2HD  ARG A 106      13.909  13.361 -13.495  1.00  0.78           H  
ATOM   1688  HE  ARG A 106      15.107  15.324 -13.959  1.00  0.78           H  
ATOM   1689 1HH1 ARG A 106      11.754  15.729 -15.124  1.00  0.78           H  
ATOM   1690 2HH1 ARG A 106      11.934  17.483 -15.350  1.00  0.78           H  
ATOM   1691 1HH2 ARG A 106      15.269  17.544 -14.268  1.00  0.78           H  
ATOM   1692 2HH2 ARG A 106      13.874  18.494 -14.831  1.00  0.78           H  
ATOM   1693  N   GLN A 107      13.288  12.249 -18.676  1.00  0.84           N  
ATOM   1694  CA  GLN A 107      12.649  12.961 -19.779  1.00  0.84           C  
ATOM   1695  C   GLN A 107      12.186  14.327 -19.326  1.00  0.84           C  
ATOM   1696  O   GLN A 107      11.638  14.478 -18.229  1.00  0.84           O  
ATOM   1697  CB  GLN A 107      11.446  12.203 -20.323  1.00  0.84           C  
ATOM   1698  CG  GLN A 107      11.756  10.914 -20.969  1.00  0.84           C  
ATOM   1699  CD  GLN A 107      10.498  10.194 -21.463  1.00  0.84           C  
ATOM   1700  OE1 GLN A 107       9.645   9.781 -20.668  1.00  0.84           O  
ATOM   1701  NE2 GLN A 107      10.376  10.044 -22.784  1.00  0.84           N  
ATOM   1702  H   GLN A 107      12.803  11.500 -18.164  1.00  0.84           H  
ATOM   1703  HA  GLN A 107      13.368  13.111 -20.574  1.00  0.84           H  
ATOM   1704 1HB  GLN A 107      10.746  12.009 -19.510  1.00  0.84           H  
ATOM   1705 2HB  GLN A 107      10.933  12.830 -21.054  1.00  0.84           H  
ATOM   1706 1HG  GLN A 107      12.405  11.098 -21.826  1.00  0.84           H  
ATOM   1707 2HG  GLN A 107      12.258  10.272 -20.240  1.00  0.84           H  
ATOM   1708 1HE2 GLN A 107       9.579   9.580 -23.168  1.00  0.84           H  
ATOM   1709 2HE2 GLN A 107      11.094  10.411 -23.417  1.00  0.84           H  
ATOM   1710  N   LEU A 108      12.361  15.318 -20.180  1.00  0.91           N  
ATOM   1711  CA  LEU A 108      11.916  16.660 -19.871  1.00  0.91           C  
ATOM   1712  C   LEU A 108      10.735  17.032 -20.745  1.00  0.91           C  
ATOM   1713  O   LEU A 108      10.649  16.586 -21.887  1.00  0.91           O  
ATOM   1714  CB  LEU A 108      13.044  17.649 -20.147  1.00  0.91           C  
ATOM   1715  CG  LEU A 108      14.361  17.380 -19.454  1.00  0.91           C  
ATOM   1716  CD1 LEU A 108      15.370  18.434 -19.904  1.00  0.91           C  
ATOM   1717  CD2 LEU A 108      14.129  17.397 -17.986  1.00  0.91           C  
ATOM   1718  H   LEU A 108      12.846  15.148 -21.064  1.00  0.91           H  
ATOM   1719  HA  LEU A 108      11.619  16.715 -18.824  1.00  0.91           H  
ATOM   1720 1HB  LEU A 108      13.224  17.659 -21.208  1.00  0.91           H  
ATOM   1721 2HB  LEU A 108      12.708  18.646 -19.852  1.00  0.91           H  
ATOM   1722  HG  LEU A 108      14.743  16.399 -19.743  1.00  0.91           H  
ATOM   1723 1HD1 LEU A 108      16.321  18.285 -19.438  1.00  0.91           H  
ATOM   1724 2HD1 LEU A 108      15.505  18.384 -20.961  1.00  0.91           H  
ATOM   1725 3HD1 LEU A 108      14.978  19.402 -19.633  1.00  0.91           H  
ATOM   1726 1HD2 LEU A 108      15.027  17.208 -17.448  1.00  0.91           H  
ATOM   1727 2HD2 LEU A 108      13.750  18.362 -17.708  1.00  0.91           H  
ATOM   1728 3HD2 LEU A 108      13.400  16.631 -17.733  1.00  0.91           H  
ATOM   1729  N   MET A 109       9.831  17.852 -20.240  1.00  0.96           N  
ATOM   1730  CA  MET A 109       8.796  18.388 -21.113  1.00  0.96           C  
ATOM   1731  C   MET A 109       9.505  19.387 -22.018  1.00  0.96           C  
ATOM   1732  O   MET A 109      10.551  19.918 -21.625  1.00  0.96           O  
ATOM   1733  CB  MET A 109       7.657  19.024 -20.314  1.00  0.96           C  
ATOM   1734  CG  MET A 109       8.076  20.207 -19.488  1.00  0.96           C  
ATOM   1735  SD  MET A 109       6.743  20.935 -18.523  1.00  0.96           S  
ATOM   1736  CE  MET A 109       7.617  22.209 -17.598  1.00  0.96           C  
ATOM   1737  H   MET A 109       9.899  18.153 -19.276  1.00  0.96           H  
ATOM   1738  HA  MET A 109       8.393  17.589 -21.738  1.00  0.96           H  
ATOM   1739 1HB  MET A 109       6.875  19.354 -20.994  1.00  0.96           H  
ATOM   1740 2HB  MET A 109       7.218  18.280 -19.645  1.00  0.96           H  
ATOM   1741 1HG  MET A 109       8.881  19.919 -18.813  1.00  0.96           H  
ATOM   1742 2HG  MET A 109       8.435  20.949 -20.157  1.00  0.96           H  
ATOM   1743 1HE  MET A 109       6.909  22.748 -16.969  1.00  0.96           H  
ATOM   1744 2HE  MET A 109       8.376  21.744 -16.970  1.00  0.96           H  
ATOM   1745 3HE  MET A 109       8.092  22.910 -18.278  1.00  0.96           H  
ATOM   1746  N   ASP A 110       8.946  19.689 -23.190  1.00  0.99           N  
ATOM   1747  CA  ASP A 110       9.604  20.640 -24.087  1.00  0.99           C  
ATOM   1748  C   ASP A 110       9.841  22.002 -23.436  1.00  0.99           C  
ATOM   1749  O   ASP A 110      10.893  22.609 -23.622  1.00  0.99           O  
ATOM   1750  CB  ASP A 110       8.765  20.852 -25.353  1.00  0.99           C  
ATOM   1751  CG  ASP A 110       8.756  19.663 -26.318  1.00  0.99           C  
ATOM   1752  OD1 ASP A 110       9.567  18.780 -26.173  1.00  0.99           O  
ATOM   1753  OD2 ASP A 110       7.931  19.659 -27.197  1.00  0.99           O  
ATOM   1754  H   ASP A 110       8.088  19.237 -23.473  1.00  0.99           H  
ATOM   1755  HA  ASP A 110      10.573  20.227 -24.372  1.00  0.99           H  
ATOM   1756 1HB  ASP A 110       7.736  21.075 -25.070  1.00  0.99           H  
ATOM   1757 2HB  ASP A 110       9.146  21.723 -25.888  1.00  0.99           H  
ATOM   1758  N   GLU A 111       8.889  22.464 -22.629  1.00  0.99           N  
ATOM   1759  CA  GLU A 111       9.037  23.756 -21.966  1.00  0.99           C  
ATOM   1760  C   GLU A 111      10.276  23.805 -21.063  1.00  0.99           C  
ATOM   1761  O   GLU A 111      11.026  24.784 -21.085  1.00  0.99           O  
ATOM   1762  CB  GLU A 111       7.773  24.070 -21.162  1.00  0.99           C  
ATOM   1763  CG  GLU A 111       7.803  25.389 -20.406  1.00  0.99           C  
ATOM   1764  CD  GLU A 111       6.516  25.673 -19.661  1.00  0.99           C  
ATOM   1765  OE1 GLU A 111       5.613  24.875 -19.743  1.00  0.99           O  
ATOM   1766  OE2 GLU A 111       6.441  26.691 -19.012  1.00  0.99           O  
ATOM   1767  H   GLU A 111       8.051  21.920 -22.491  1.00  0.99           H  
ATOM   1768  HA  GLU A 111       9.154  24.520 -22.736  1.00  0.99           H  
ATOM   1769 1HB  GLU A 111       6.921  24.102 -21.840  1.00  0.99           H  
ATOM   1770 2HB  GLU A 111       7.585  23.275 -20.462  1.00  0.99           H  
ATOM   1771 1HG  GLU A 111       8.625  25.361 -19.690  1.00  0.99           H  
ATOM   1772 2HG  GLU A 111       7.997  26.197 -21.110  1.00  0.99           H  
ATOM   1773  N   GLU A 112      10.485  22.755 -20.269  1.00  0.96           N  
ATOM   1774  CA  GLU A 112      11.617  22.679 -19.354  1.00  0.96           C  
ATOM   1775  C   GLU A 112      12.903  22.559 -20.154  1.00  0.96           C  
ATOM   1776  O   GLU A 112      13.897  23.218 -19.857  1.00  0.96           O  
ATOM   1777  CB  GLU A 112      11.483  21.503 -18.382  1.00  0.96           C  
ATOM   1778  CG  GLU A 112      12.576  21.448 -17.312  1.00  0.96           C  
ATOM   1779  CD  GLU A 112      12.448  20.285 -16.317  1.00  0.96           C  
ATOM   1780  OE1 GLU A 112      11.577  19.447 -16.465  1.00  0.96           O  
ATOM   1781  OE2 GLU A 112      13.230  20.245 -15.397  1.00  0.96           O  
ATOM   1782  H   GLU A 112       9.847  21.981 -20.322  1.00  0.96           H  
ATOM   1783  HA  GLU A 112      11.658  23.601 -18.774  1.00  0.96           H  
ATOM   1784 1HB  GLU A 112      10.532  21.562 -17.877  1.00  0.96           H  
ATOM   1785 2HB  GLU A 112      11.499  20.566 -18.941  1.00  0.96           H  
ATOM   1786 1HG  GLU A 112      13.535  21.357 -17.822  1.00  0.96           H  
ATOM   1787 2HG  GLU A 112      12.581  22.391 -16.766  1.00  0.96           H  
ATOM   1788  N   GLY A 113      12.873  21.724 -21.193  1.00  0.93           N  
ATOM   1789  CA  GLY A 113      14.031  21.513 -22.050  1.00  0.93           C  
ATOM   1790  C   GLY A 113      14.529  22.845 -22.595  1.00  0.93           C  
ATOM   1791  O   GLY A 113      15.713  23.186 -22.473  1.00  0.93           O  
ATOM   1792  H   GLY A 113      12.016  21.205 -21.392  1.00  0.93           H  
ATOM   1793 1HA  GLY A 113      14.822  21.010 -21.499  1.00  0.93           H  
ATOM   1794 2HA  GLY A 113      13.738  20.870 -22.873  1.00  0.93           H  
ATOM   1795  N   HIS A 114      13.608  23.608 -23.180  1.00  0.91           N  
ATOM   1796  CA  HIS A 114      13.916  24.901 -23.764  1.00  0.91           C  
ATOM   1797  C   HIS A 114      14.303  25.935 -22.710  1.00  0.91           C  
ATOM   1798  O   HIS A 114      15.193  26.752 -22.951  1.00  0.91           O  
ATOM   1799  CB  HIS A 114      12.729  25.361 -24.609  1.00  0.91           C  
ATOM   1800  CG  HIS A 114      12.633  24.519 -25.828  1.00  0.91           C  
ATOM   1801  ND1 HIS A 114      11.485  24.372 -26.567  1.00  0.91           N  
ATOM   1802  CD2 HIS A 114      13.574  23.771 -26.424  1.00  0.91           C  
ATOM   1803  CE1 HIS A 114      11.721  23.539 -27.574  1.00  0.91           C  
ATOM   1804  NE2 HIS A 114      12.997  23.147 -27.505  1.00  0.91           N  
ATOM   1805  H   HIS A 114      12.649  23.261 -23.240  1.00  0.91           H  
ATOM   1806  HA  HIS A 114      14.764  24.789 -24.435  1.00  0.91           H  
ATOM   1807 1HB  HIS A 114      11.804  25.262 -24.031  1.00  0.91           H  
ATOM   1808 2HB  HIS A 114      12.846  26.403 -24.895  1.00  0.91           H  
ATOM   1809  HD1 HIS A 114      10.601  24.798 -26.373  1.00  0.91           H  
ATOM   1810  HD2 HIS A 114      14.612  23.602 -26.178  1.00  0.91           H  
ATOM   1811  HE1 HIS A 114      10.930  23.281 -28.277  1.00  0.91           H  
ATOM   1812  N   ASP A 115      13.692  25.887 -21.522  1.00  0.93           N  
ATOM   1813  CA  ASP A 115      14.059  26.840 -20.483  1.00  0.93           C  
ATOM   1814  C   ASP A 115      15.505  26.585 -20.043  1.00  0.93           C  
ATOM   1815  O   ASP A 115      16.293  27.530 -19.889  1.00  0.93           O  
ATOM   1816  CB  ASP A 115      13.115  26.717 -19.280  1.00  0.93           C  
ATOM   1817  CG  ASP A 115      13.281  27.834 -18.248  1.00  0.93           C  
ATOM   1818  OD1 ASP A 115      12.990  28.964 -18.567  1.00  0.93           O  
ATOM   1819  OD2 ASP A 115      13.734  27.563 -17.141  1.00  0.93           O  
ATOM   1820  H   ASP A 115      12.938  25.223 -21.345  1.00  0.93           H  
ATOM   1821  HA  ASP A 115      13.987  27.848 -20.890  1.00  0.93           H  
ATOM   1822 1HB  ASP A 115      12.081  26.711 -19.634  1.00  0.93           H  
ATOM   1823 2HB  ASP A 115      13.289  25.755 -18.791  1.00  0.93           H  
ATOM   1824  N   LEU A 116      15.868  25.309 -19.873  1.00  1.01           N  
ATOM   1825  CA  LEU A 116      17.222  24.963 -19.468  1.00  1.01           C  
ATOM   1826  C   LEU A 116      18.213  25.388 -20.539  1.00  1.01           C  
ATOM   1827  O   LEU A 116      19.279  25.916 -20.231  1.00  1.01           O  
ATOM   1828  CB  LEU A 116      17.332  23.462 -19.200  1.00  1.01           C  
ATOM   1829  CG  LEU A 116      16.588  22.950 -17.960  1.00  1.01           C  
ATOM   1830  CD1 LEU A 116      16.636  21.429 -17.941  1.00  1.01           C  
ATOM   1831  CD2 LEU A 116      17.223  23.539 -16.719  1.00  1.01           C  
ATOM   1832  H   LEU A 116      15.181  24.565 -20.008  1.00  1.01           H  
ATOM   1833  HA  LEU A 116      17.455  25.502 -18.550  1.00  1.01           H  
ATOM   1834 1HB  LEU A 116      16.923  22.934 -20.066  1.00  1.01           H  
ATOM   1835 2HB  LEU A 116      18.382  23.198 -19.102  1.00  1.01           H  
ATOM   1836  HG  LEU A 116      15.544  23.255 -18.009  1.00  1.01           H  
ATOM   1837 1HD1 LEU A 116      16.090  21.049 -17.073  1.00  1.01           H  
ATOM   1838 2HD1 LEU A 116      16.173  21.074 -18.844  1.00  1.01           H  
ATOM   1839 3HD1 LEU A 116      17.665  21.093 -17.900  1.00  1.01           H  
ATOM   1840 1HD2 LEU A 116      16.689  23.178 -15.839  1.00  1.01           H  
ATOM   1841 2HD2 LEU A 116      18.267  23.234 -16.664  1.00  1.01           H  
ATOM   1842 3HD2 LEU A 116      17.161  24.627 -16.763  1.00  1.01           H  
ATOM   1843  N   LEU A 117      17.834  25.217 -21.809  1.00  1.16           N  
ATOM   1844  CA  LEU A 117      18.674  25.646 -22.918  1.00  1.16           C  
ATOM   1845  C   LEU A 117      18.854  27.161 -22.881  1.00  1.16           C  
ATOM   1846  O   LEU A 117      19.963  27.667 -23.029  1.00  1.16           O  
ATOM   1847  CB  LEU A 117      18.064  25.225 -24.255  1.00  1.16           C  
ATOM   1848  CG  LEU A 117      18.852  25.641 -25.492  1.00  1.16           C  
ATOM   1849  CD1 LEU A 117      20.237  25.015 -25.431  1.00  1.16           C  
ATOM   1850  CD2 LEU A 117      18.098  25.208 -26.744  1.00  1.16           C  
ATOM   1851  H   LEU A 117      16.952  24.745 -22.011  1.00  1.16           H  
ATOM   1852  HA  LEU A 117      19.652  25.180 -22.815  1.00  1.16           H  
ATOM   1853 1HB  LEU A 117      17.946  24.150 -24.257  1.00  1.16           H  
ATOM   1854 2HB  LEU A 117      17.080  25.671 -24.336  1.00  1.16           H  
ATOM   1855  HG  LEU A 117      18.969  26.725 -25.501  1.00  1.16           H  
ATOM   1856 1HD1 LEU A 117      20.814  25.317 -26.304  1.00  1.16           H  
ATOM   1857 2HD1 LEU A 117      20.750  25.355 -24.524  1.00  1.16           H  
ATOM   1858 3HD1 LEU A 117      20.154  23.934 -25.412  1.00  1.16           H  
ATOM   1859 1HD2 LEU A 117      18.657  25.512 -27.630  1.00  1.16           H  
ATOM   1860 2HD2 LEU A 117      17.987  24.141 -26.746  1.00  1.16           H  
ATOM   1861 3HD2 LEU A 117      17.113  25.677 -26.755  1.00  1.16           H  
ATOM   1862  N   GLY A 118      17.759  27.887 -22.656  1.00  1.38           N  
ATOM   1863  CA  GLY A 118      17.771  29.343 -22.589  1.00  1.38           C  
ATOM   1864  C   GLY A 118      18.744  29.873 -21.532  1.00  1.38           C  
ATOM   1865  O   GLY A 118      19.327  30.946 -21.700  1.00  1.38           O  
ATOM   1866  H   GLY A 118      16.866  27.413 -22.551  1.00  1.38           H  
ATOM   1867 1HA  GLY A 118      18.032  29.747 -23.567  1.00  1.38           H  
ATOM   1868 2HA  GLY A 118      16.763  29.688 -22.359  1.00  1.38           H  
ATOM   1869  N   LYS A 119      18.952  29.100 -20.465  1.00  1.65           N  
ATOM   1870  CA  LYS A 119      19.865  29.482 -19.392  1.00  1.65           C  
ATOM   1871  C   LYS A 119      21.354  29.194 -19.665  1.00  1.65           C  
ATOM   1872  O   LYS A 119      22.202  29.598 -18.860  1.00  1.65           O  
ATOM   1873  CB  LYS A 119      19.457  28.803 -18.082  1.00  1.65           C  
ATOM   1874  CG  LYS A 119      18.132  29.290 -17.497  1.00  1.65           C  
ATOM   1875  CD  LYS A 119      17.825  28.609 -16.167  1.00  1.65           C  
ATOM   1876  CE  LYS A 119      16.631  29.257 -15.474  1.00  1.65           C  
ATOM   1877  NZ  LYS A 119      15.383  29.050 -16.221  1.00  1.65           N  
ATOM   1878  H   LYS A 119      18.404  28.242 -20.374  1.00  1.65           H  
ATOM   1879  HA  LYS A 119      19.768  30.558 -19.251  1.00  1.65           H  
ATOM   1880 1HB  LYS A 119      19.363  27.728 -18.254  1.00  1.65           H  
ATOM   1881 2HB  LYS A 119      20.236  28.950 -17.337  1.00  1.65           H  
ATOM   1882 1HG  LYS A 119      18.172  30.368 -17.349  1.00  1.65           H  
ATOM   1883 2HG  LYS A 119      17.325  29.069 -18.195  1.00  1.65           H  
ATOM   1884 1HD  LYS A 119      17.592  27.556 -16.351  1.00  1.65           H  
ATOM   1885 2HD  LYS A 119      18.695  28.665 -15.516  1.00  1.65           H  
ATOM   1886 1HE  LYS A 119      16.520  28.835 -14.476  1.00  1.65           H  
ATOM   1887 2HE  LYS A 119      16.813  30.328 -15.387  1.00  1.65           H  
ATOM   1888 1HZ  LYS A 119      14.602  29.479 -15.765  1.00  1.65           H  
ATOM   1889 2HZ  LYS A 119      15.458  29.437 -17.151  1.00  1.65           H  
ATOM   1890 3HZ  LYS A 119      15.170  28.049 -16.312  1.00  1.65           H  
ATOM   1891  N   ARG A 120      21.684  28.500 -20.762  1.00  1.95           N  
ATOM   1892  CA  ARG A 120      23.084  28.177 -21.063  1.00  1.95           C  
ATOM   1893  C   ARG A 120      23.262  27.590 -22.465  1.00  1.95           C  
ATOM   1894  O   ARG A 120      23.746  28.285 -23.361  1.00  1.95           O  
ATOM   1895  OXT ARG A 120      23.272  26.365 -22.590  1.00  1.95           O  
ATOM   1896  CB  ARG A 120      23.667  27.193 -20.046  1.00  1.95           C  
ATOM   1897  CG  ARG A 120      25.157  26.882 -20.250  1.00  1.95           C  
ATOM   1898  CD  ARG A 120      25.718  26.030 -19.155  1.00  1.95           C  
ATOM   1899  NE  ARG A 120      27.139  25.749 -19.362  1.00  1.95           N  
ATOM   1900  CZ  ARG A 120      27.910  25.008 -18.538  1.00  1.95           C  
ATOM   1901  NH1 ARG A 120      27.394  24.477 -17.451  1.00  1.95           N  
ATOM   1902  NH2 ARG A 120      29.189  24.816 -18.825  1.00  1.95           N  
ATOM   1903  H   ARG A 120      20.959  28.201 -21.416  1.00  1.95           H  
ATOM   1904  HA  ARG A 120      23.660  29.100 -21.008  1.00  1.95           H  
ATOM   1905 1HB  ARG A 120      23.559  27.573 -19.035  1.00  1.95           H  
ATOM   1906 2HB  ARG A 120      23.119  26.252 -20.100  1.00  1.95           H  
ATOM   1907 1HG  ARG A 120      25.290  26.353 -21.194  1.00  1.95           H  
ATOM   1908 2HG  ARG A 120      25.720  27.816 -20.277  1.00  1.95           H  
ATOM   1909 1HD  ARG A 120      25.607  26.545 -18.200  1.00  1.95           H  
ATOM   1910 2HD  ARG A 120      25.184  25.082 -19.121  1.00  1.95           H  
ATOM   1911  HE  ARG A 120      27.577  26.139 -20.186  1.00  1.95           H  
ATOM   1912 1HH1 ARG A 120      26.419  24.625 -17.231  1.00  1.95           H  
ATOM   1913 2HH1 ARG A 120      27.973  23.925 -16.835  1.00  1.95           H  
ATOM   1914 1HH2 ARG A 120      29.585  25.225 -19.660  1.00  1.95           H  
ATOM   1915 2HH2 ARG A 120      29.770  24.261 -18.210  1.00  1.95           H  
ENDMDL

REMARK ID 272900 DOMAINID 268678 MODEL 5 2022-04-09_00000207_1_19
MODEL     5
ATOM      1  N   GLY A   1       0.484   1.728  -1.807  1.00 10.11           N  
ATOM      2  CA  GLY A   1       1.926   1.957  -1.875  1.00 10.11           C  
ATOM      3  C   GLY A   1       2.390   2.936  -0.801  1.00 10.11           C  
ATOM      4  O   GLY A   1       3.257   3.777  -1.044  1.00 10.11           O  
ATOM      5  H   GLY A   1      -0.112   2.164  -2.496  1.00 10.11           H  
ATOM      6 1HA  GLY A   1       2.449   1.009  -1.752  1.00 10.11           H  
ATOM      7 2HA  GLY A   1       2.187   2.342  -2.859  1.00 10.11           H  
ATOM      8  N   SER A   2       1.796   2.828   0.380  1.00  9.16           N  
ATOM      9  CA  SER A   2       2.153   3.679   1.514  1.00  9.16           C  
ATOM     10  C   SER A   2       3.442   3.192   2.158  1.00  9.16           C  
ATOM     11  O   SER A   2       3.900   2.082   1.883  1.00  9.16           O  
ATOM     12  CB  SER A   2       1.040   3.689   2.546  1.00  9.16           C  
ATOM     13  OG  SER A   2       0.920   2.441   3.171  1.00  9.16           O  
ATOM     14  H   SER A   2       1.080   2.122   0.484  1.00  9.16           H  
ATOM     15  HA  SER A   2       2.311   4.696   1.153  1.00  9.16           H  
ATOM     16 1HB  SER A   2       1.244   4.453   3.295  1.00  9.16           H  
ATOM     17 2HB  SER A   2       0.100   3.946   2.061  1.00  9.16           H  
ATOM     18  HG  SER A   2       1.742   2.316   3.661  1.00  9.16           H  
ATOM     19  N   ILE A   3       4.013   4.010   3.033  1.00  7.91           N  
ATOM     20  CA  ILE A   3       5.220   3.616   3.742  1.00  7.91           C  
ATOM     21  C   ILE A   3       4.859   2.923   5.060  1.00  7.91           C  
ATOM     22  O   ILE A   3       4.119   3.500   5.854  1.00  7.91           O  
ATOM     23  CB  ILE A   3       6.103   4.838   4.028  1.00  7.91           C  
ATOM     24  CG1 ILE A   3       6.426   5.533   2.714  1.00  7.91           C  
ATOM     25  CG2 ILE A   3       7.370   4.423   4.759  1.00  7.91           C  
ATOM     26  CD1 ILE A   3       7.134   4.633   1.728  1.00  7.91           C  
ATOM     27  H   ILE A   3       3.604   4.915   3.210  1.00  7.91           H  
ATOM     28  HA  ILE A   3       5.773   2.961   3.085  1.00  7.91           H  
ATOM     29  HB  ILE A   3       5.551   5.543   4.648  1.00  7.91           H  
ATOM     30 1HG1 ILE A   3       5.499   5.883   2.259  1.00  7.91           H  
ATOM     31 2HG1 ILE A   3       7.062   6.397   2.914  1.00  7.91           H  
ATOM     32 1HG2 ILE A   3       7.977   5.303   4.960  1.00  7.91           H  
ATOM     33 2HG2 ILE A   3       7.106   3.940   5.704  1.00  7.91           H  
ATOM     34 3HG2 ILE A   3       7.936   3.729   4.145  1.00  7.91           H  
ATOM     35 1HD1 ILE A   3       7.336   5.186   0.810  1.00  7.91           H  
ATOM     36 2HD1 ILE A   3       8.075   4.289   2.159  1.00  7.91           H  
ATOM     37 3HD1 ILE A   3       6.503   3.772   1.499  1.00  7.91           H  
ATOM     38  N   PRO A   4       5.300   1.674   5.298  1.00  6.44           N  
ATOM     39  CA  PRO A   4       5.006   0.905   6.490  1.00  6.44           C  
ATOM     40  C   PRO A   4       5.740   1.449   7.704  1.00  6.44           C  
ATOM     41  O   PRO A   4       6.827   2.016   7.583  1.00  6.44           O  
ATOM     42  CB  PRO A   4       5.498  -0.495   6.114  1.00  6.44           C  
ATOM     43  CG  PRO A   4       6.592  -0.257   5.101  1.00  6.44           C  
ATOM     44  CD  PRO A   4       6.155   0.965   4.322  1.00  6.44           C  
ATOM     45  HA  PRO A   4       3.919   0.909   6.662  1.00  6.44           H  
ATOM     46 1HB  PRO A   4       5.858  -1.015   7.016  1.00  6.44           H  
ATOM     47 2HB  PRO A   4       4.665  -1.090   5.711  1.00  6.44           H  
ATOM     48 1HG  PRO A   4       7.549  -0.095   5.617  1.00  6.44           H  
ATOM     49 2HG  PRO A   4       6.717  -1.142   4.461  1.00  6.44           H  
ATOM     50 1HD  PRO A   4       7.055   1.537   4.078  1.00  6.44           H  
ATOM     51 2HD  PRO A   4       5.573   0.678   3.426  1.00  6.44           H  
ATOM     52  N   HIS A   5       5.175   1.214   8.879  1.00  4.91           N  
ATOM     53  CA  HIS A   5       5.824   1.575  10.132  1.00  4.91           C  
ATOM     54  C   HIS A   5       6.277   0.276  10.803  1.00  4.91           C  
ATOM     55  O   HIS A   5       5.453  -0.513  11.263  1.00  4.91           O  
ATOM     56  CB  HIS A   5       4.849   2.390  10.999  1.00  4.91           C  
ATOM     57  CG  HIS A   5       5.407   2.944  12.282  1.00  4.91           C  
ATOM     58  ND1 HIS A   5       4.615   3.603  13.206  1.00  4.91           N  
ATOM     59  CD2 HIS A   5       6.662   2.968  12.780  1.00  4.91           C  
ATOM     60  CE1 HIS A   5       5.368   3.992  14.224  1.00  4.91           C  
ATOM     61  NE2 HIS A   5       6.609   3.625  13.985  1.00  4.91           N  
ATOM     62  H   HIS A   5       4.273   0.761   8.910  1.00  4.91           H  
ATOM     63  HA  HIS A   5       6.705   2.186   9.942  1.00  4.91           H  
ATOM     64 1HB  HIS A   5       4.471   3.229  10.411  1.00  4.91           H  
ATOM     65 2HB  HIS A   5       3.993   1.766  11.251  1.00  4.91           H  
ATOM     66  HD2 HIS A   5       7.552   2.553  12.313  1.00  4.91           H  
ATOM     67  HE1 HIS A   5       5.024   4.535  15.103  1.00  4.91           H  
ATOM     68  HE2 HIS A   5       7.429   3.802  14.592  1.00  4.91           H  
ATOM     69  N   LYS A   6       7.588   0.038  10.801  1.00  3.54           N  
ATOM     70  CA  LYS A   6       8.171  -1.225  11.261  1.00  3.54           C  
ATOM     71  C   LYS A   6       8.865  -1.201  12.626  1.00  3.54           C  
ATOM     72  O   LYS A   6       9.637  -2.108  12.936  1.00  3.54           O  
ATOM     73  CB  LYS A   6       9.170  -1.741  10.226  1.00  3.54           C  
ATOM     74  CG  LYS A   6       8.564  -2.110   8.872  1.00  3.54           C  
ATOM     75  CD  LYS A   6       9.631  -2.694   7.947  1.00  3.54           C  
ATOM     76  CE  LYS A   6       9.056  -3.108   6.601  1.00  3.54           C  
ATOM     77  NZ  LYS A   6      10.104  -3.676   5.702  1.00  3.54           N  
ATOM     78  H   LYS A   6       8.204   0.745  10.424  1.00  3.54           H  
ATOM     79  HA  LYS A   6       7.361  -1.952  11.335  1.00  3.54           H  
ATOM     80 1HB  LYS A   6       9.934  -0.983  10.054  1.00  3.54           H  
ATOM     81 2HB  LYS A   6       9.671  -2.626  10.619  1.00  3.54           H  
ATOM     82 1HG  LYS A   6       7.767  -2.840   9.013  1.00  3.54           H  
ATOM     83 2HG  LYS A   6       8.139  -1.217   8.406  1.00  3.54           H  
ATOM     84 1HD  LYS A   6      10.411  -1.949   7.782  1.00  3.54           H  
ATOM     85 2HD  LYS A   6      10.083  -3.567   8.420  1.00  3.54           H  
ATOM     86 1HE  LYS A   6       8.280  -3.855   6.758  1.00  3.54           H  
ATOM     87 2HE  LYS A   6       8.616  -2.241   6.122  1.00  3.54           H  
ATOM     88 1HZ  LYS A   6       9.688  -3.938   4.820  1.00  3.54           H  
ATOM     89 2HZ  LYS A   6      10.823  -2.984   5.543  1.00  3.54           H  
ATOM     90 3HZ  LYS A   6      10.514  -4.492   6.135  1.00  3.54           H  
ATOM     91  N   GLU A   7       8.644  -0.176  13.435  1.00  2.46           N  
ATOM     92  CA  GLU A   7       9.347  -0.147  14.716  1.00  2.46           C  
ATOM     93  C   GLU A   7       8.752  -1.124  15.727  1.00  2.46           C  
ATOM     94  O   GLU A   7       7.570  -1.053  16.073  1.00  2.46           O  
ATOM     95  CB  GLU A   7       9.317   1.252  15.334  1.00  2.46           C  
ATOM     96  CG  GLU A   7      10.085   2.325  14.587  1.00  2.46           C  
ATOM     97  CD  GLU A   7      10.045   3.661  15.307  1.00  2.46           C  
ATOM     98  OE1 GLU A   7       8.983   4.246  15.399  1.00  2.46           O  
ATOM     99  OE2 GLU A   7      11.076   4.092  15.767  1.00  2.46           O  
ATOM    100  H   GLU A   7       8.000   0.553  13.168  1.00  2.46           H  
ATOM    101  HA  GLU A   7      10.386  -0.429  14.544  1.00  2.46           H  
ATOM    102 1HB  GLU A   7       8.283   1.582  15.439  1.00  2.46           H  
ATOM    103 2HB  GLU A   7       9.745   1.196  16.330  1.00  2.46           H  
ATOM    104 1HG  GLU A   7      11.122   2.009  14.485  1.00  2.46           H  
ATOM    105 2HG  GLU A   7       9.668   2.436  13.591  1.00  2.46           H  
ATOM    106  N   ASN A   8       9.595  -2.002  16.267  1.00  1.70           N  
ATOM    107  CA  ASN A   8       9.140  -2.999  17.236  1.00  1.70           C  
ATOM    108  C   ASN A   8       9.119  -2.399  18.636  1.00  1.70           C  
ATOM    109  O   ASN A   8       9.946  -2.720  19.504  1.00  1.70           O  
ATOM    110  CB  ASN A   8      10.016  -4.227  17.177  1.00  1.70           C  
ATOM    111  CG  ASN A   8       9.444  -5.381  17.917  1.00  1.70           C  
ATOM    112  OD1 ASN A   8       8.243  -5.414  18.213  1.00  1.70           O  
ATOM    113  ND2 ASN A   8      10.277  -6.336  18.210  1.00  1.70           N  
ATOM    114  H   ASN A   8      10.558  -2.004  15.963  1.00  1.70           H  
ATOM    115  HA  ASN A   8       8.117  -3.287  16.990  1.00  1.70           H  
ATOM    116 1HB  ASN A   8      10.167  -4.515  16.135  1.00  1.70           H  
ATOM    117 2HB  ASN A   8      10.994  -3.994  17.598  1.00  1.70           H  
ATOM    118 1HD2 ASN A   8       9.958  -7.141  18.730  1.00  1.70           H  
ATOM    119 2HD2 ASN A   8      11.237  -6.263  17.944  1.00  1.70           H  
ATOM    120  N   MET A   9       8.167  -1.505  18.823  1.00  1.22           N  
ATOM    121  CA  MET A   9       8.062  -0.710  20.028  1.00  1.22           C  
ATOM    122  C   MET A   9       6.645  -0.479  20.475  1.00  1.22           C  
ATOM    123  O   MET A   9       5.691  -0.681  19.727  1.00  1.22           O  
ATOM    124  CB  MET A   9       8.722   0.657  19.800  1.00  1.22           C  
ATOM    125  CG  MET A   9       8.065   1.502  18.711  1.00  1.22           C  
ATOM    126  SD  MET A   9       6.632   2.453  19.257  1.00  1.22           S  
ATOM    127  CE  MET A   9       6.057   3.003  17.659  1.00  1.22           C  
ATOM    128  H   MET A   9       7.542  -1.335  18.035  1.00  1.22           H  
ATOM    129  HA  MET A   9       8.571  -1.242  20.825  1.00  1.22           H  
ATOM    130 1HB  MET A   9       8.688   1.236  20.719  1.00  1.22           H  
ATOM    131 2HB  MET A   9       9.771   0.517  19.541  1.00  1.22           H  
ATOM    132 1HG  MET A   9       8.798   2.200  18.306  1.00  1.22           H  
ATOM    133 2HG  MET A   9       7.742   0.847  17.907  1.00  1.22           H  
ATOM    134 1HE  MET A   9       5.164   3.614  17.779  1.00  1.22           H  
ATOM    135 2HE  MET A   9       6.843   3.590  17.172  1.00  1.22           H  
ATOM    136 3HE  MET A   9       5.825   2.134  17.038  1.00  1.22           H  
ATOM    137  N   PHE A  10       6.508  -0.033  21.707  1.00  0.93           N  
ATOM    138  CA  PHE A  10       5.200   0.359  22.187  1.00  0.93           C  
ATOM    139  C   PHE A  10       5.313   1.498  23.163  1.00  0.93           C  
ATOM    140  O   PHE A  10       6.366   1.744  23.751  1.00  0.93           O  
ATOM    141  CB  PHE A  10       4.462  -0.798  22.850  1.00  0.93           C  
ATOM    142  CG  PHE A  10       5.009  -1.303  24.131  1.00  0.93           C  
ATOM    143  CD1 PHE A  10       4.539  -0.792  25.325  1.00  0.93           C  
ATOM    144  CD2 PHE A  10       5.958  -2.292  24.158  1.00  0.93           C  
ATOM    145  CE1 PHE A  10       5.012  -1.257  26.519  1.00  0.93           C  
ATOM    146  CE2 PHE A  10       6.435  -2.766  25.344  1.00  0.93           C  
ATOM    147  CZ  PHE A  10       5.962  -2.244  26.531  1.00  0.93           C  
ATOM    148  H   PHE A  10       7.344   0.063  22.281  1.00  0.93           H  
ATOM    149  HA  PHE A  10       4.608   0.703  21.337  1.00  0.93           H  
ATOM    150 1HB  PHE A  10       3.429  -0.499  23.027  1.00  0.93           H  
ATOM    151 2HB  PHE A  10       4.437  -1.626  22.156  1.00  0.93           H  
ATOM    152  HD1 PHE A  10       3.781  -0.009  25.304  1.00  0.93           H  
ATOM    153  HD2 PHE A  10       6.328  -2.690  23.229  1.00  0.93           H  
ATOM    154  HE1 PHE A  10       4.635  -0.843  27.456  1.00  0.93           H  
ATOM    155  HE2 PHE A  10       7.193  -3.545  25.356  1.00  0.93           H  
ATOM    156  HZ  PHE A  10       6.346  -2.613  27.483  1.00  0.93           H  
ATOM    157  N   LYS A  11       4.210   2.188  23.368  1.00  0.77           N  
ATOM    158  CA  LYS A  11       4.203   3.267  24.329  1.00  0.77           C  
ATOM    159  C   LYS A  11       3.203   2.997  25.420  1.00  0.77           C  
ATOM    160  O   LYS A  11       2.184   2.322  25.204  1.00  0.77           O  
ATOM    161  CB  LYS A  11       3.907   4.590  23.638  1.00  0.77           C  
ATOM    162  CG  LYS A  11       4.986   4.972  22.623  1.00  0.77           C  
ATOM    163  CD  LYS A  11       4.719   6.297  21.952  1.00  0.77           C  
ATOM    164  CE  LYS A  11       5.813   6.615  20.933  1.00  0.77           C  
ATOM    165  NZ  LYS A  11       5.582   7.924  20.257  1.00  0.77           N  
ATOM    166  H   LYS A  11       3.373   1.965  22.852  1.00  0.77           H  
ATOM    167  HA  LYS A  11       5.182   3.336  24.798  1.00  0.77           H  
ATOM    168 1HB  LYS A  11       2.945   4.539  23.128  1.00  0.77           H  
ATOM    169 2HB  LYS A  11       3.851   5.384  24.386  1.00  0.77           H  
ATOM    170 1HG  LYS A  11       5.938   5.035  23.145  1.00  0.77           H  
ATOM    171 2HG  LYS A  11       5.065   4.203  21.858  1.00  0.77           H  
ATOM    172 1HD  LYS A  11       3.753   6.268  21.447  1.00  0.77           H  
ATOM    173 2HD  LYS A  11       4.698   7.085  22.706  1.00  0.77           H  
ATOM    174 1HE  LYS A  11       6.776   6.643  21.445  1.00  0.77           H  
ATOM    175 2HE  LYS A  11       5.839   5.825  20.180  1.00  0.77           H  
ATOM    176 1HZ  LYS A  11       6.325   8.098  19.596  1.00  0.77           H  
ATOM    177 2HZ  LYS A  11       4.696   7.904  19.772  1.00  0.77           H  
ATOM    178 3HZ  LYS A  11       5.569   8.659  20.949  1.00  0.77           H  
ATOM    179  N   SER A  12       3.488   3.548  26.588  1.00  0.70           N  
ATOM    180  CA  SER A  12       2.586   3.405  27.708  1.00  0.70           C  
ATOM    181  C   SER A  12       2.563   4.601  28.639  1.00  0.70           C  
ATOM    182  O   SER A  12       3.531   5.357  28.768  1.00  0.70           O  
ATOM    183  CB  SER A  12       2.975   2.175  28.512  1.00  0.70           C  
ATOM    184  OG  SER A  12       4.257   2.314  29.051  1.00  0.70           O  
ATOM    185  H   SER A  12       4.363   4.064  26.691  1.00  0.70           H  
ATOM    186  HA  SER A  12       1.580   3.272  27.318  1.00  0.70           H  
ATOM    187 1HB  SER A  12       2.267   2.063  29.316  1.00  0.70           H  
ATOM    188 2HB  SER A  12       2.919   1.279  27.897  1.00  0.70           H  
ATOM    189  HG  SER A  12       4.230   1.885  29.928  1.00  0.70           H  
ATOM    190  N   LYS A  13       1.451   4.720  29.342  1.00  0.67           N  
ATOM    191  CA  LYS A  13       1.272   5.714  30.375  1.00  0.67           C  
ATOM    192  C   LYS A  13       1.062   5.015  31.691  1.00  0.67           C  
ATOM    193  O   LYS A  13       0.176   4.159  31.824  1.00  0.67           O  
ATOM    194  CB  LYS A  13       0.111   6.647  30.045  1.00  0.67           C  
ATOM    195  CG  LYS A  13      -0.172   7.715  31.084  1.00  0.67           C  
ATOM    196  CD  LYS A  13      -1.153   8.769  30.538  1.00  0.67           C  
ATOM    197  CE  LYS A  13      -2.524   8.197  30.299  1.00  0.67           C  
ATOM    198  NZ  LYS A  13      -3.503   9.245  29.879  1.00  0.67           N  
ATOM    199  H   LYS A  13       0.691   4.072  29.142  1.00  0.67           H  
ATOM    200  HA  LYS A  13       2.182   6.301  30.464  1.00  0.67           H  
ATOM    201 1HB  LYS A  13       0.303   7.143  29.097  1.00  0.67           H  
ATOM    202 2HB  LYS A  13      -0.798   6.054  29.923  1.00  0.67           H  
ATOM    203 1HG  LYS A  13      -0.597   7.257  31.978  1.00  0.67           H  
ATOM    204 2HG  LYS A  13       0.763   8.185  31.363  1.00  0.67           H  
ATOM    205 1HD  LYS A  13      -1.254   9.572  31.261  1.00  0.67           H  
ATOM    206 2HD  LYS A  13      -0.771   9.186  29.608  1.00  0.67           H  
ATOM    207 1HE  LYS A  13      -2.465   7.435  29.523  1.00  0.67           H  
ATOM    208 2HE  LYS A  13      -2.870   7.742  31.208  1.00  0.67           H  
ATOM    209 1HZ  LYS A  13      -4.409   8.825  29.733  1.00  0.67           H  
ATOM    210 2HZ  LYS A  13      -3.572   9.948  30.601  1.00  0.67           H  
ATOM    211 3HZ  LYS A  13      -3.190   9.675  29.020  1.00  0.67           H  
ATOM    212  N   HIS A  14       1.886   5.391  32.655  1.00  0.68           N  
ATOM    213  CA  HIS A  14       1.879   4.815  33.982  1.00  0.68           C  
ATOM    214  C   HIS A  14       1.604   5.882  35.017  1.00  0.68           C  
ATOM    215  O   HIS A  14       1.930   7.056  34.830  1.00  0.68           O  
ATOM    216  CB  HIS A  14       3.234   4.173  34.284  1.00  0.68           C  
ATOM    217  CG  HIS A  14       3.578   3.028  33.399  1.00  0.68           C  
ATOM    218  ND1 HIS A  14       3.467   1.711  33.801  1.00  0.68           N  
ATOM    219  CD2 HIS A  14       4.025   3.001  32.126  1.00  0.68           C  
ATOM    220  CE1 HIS A  14       3.834   0.921  32.812  1.00  0.68           C  
ATOM    221  NE2 HIS A  14       4.173   1.678  31.774  1.00  0.68           N  
ATOM    222  H   HIS A  14       2.587   6.103  32.449  1.00  0.68           H  
ATOM    223  HA  HIS A  14       1.102   4.060  34.056  1.00  0.68           H  
ATOM    224 1HB  HIS A  14       4.021   4.927  34.205  1.00  0.68           H  
ATOM    225 2HB  HIS A  14       3.224   3.815  35.301  1.00  0.68           H  
ATOM    226  HD1 HIS A  14       3.190   1.381  34.714  1.00  0.68           H  
ATOM    227  HD2 HIS A  14       4.256   3.794  31.405  1.00  0.68           H  
ATOM    228  HE1 HIS A  14       3.811  -0.162  32.935  1.00  0.68           H  
ATOM    229  N   LYS A  15       1.032   5.483  36.130  1.00  0.70           N  
ATOM    230  CA  LYS A  15       0.785   6.430  37.202  1.00  0.70           C  
ATOM    231  C   LYS A  15       2.094   6.692  37.907  1.00  0.70           C  
ATOM    232  O   LYS A  15       3.084   6.009  37.670  1.00  0.70           O  
ATOM    233  CB  LYS A  15      -0.231   5.917  38.214  1.00  0.70           C  
ATOM    234  CG  LYS A  15      -1.613   5.700  37.705  1.00  0.70           C  
ATOM    235  CD  LYS A  15      -2.535   5.292  38.834  1.00  0.70           C  
ATOM    236  CE  LYS A  15      -3.936   5.001  38.344  1.00  0.70           C  
ATOM    237  NZ  LYS A  15      -4.819   4.573  39.461  1.00  0.70           N  
ATOM    238  H   LYS A  15       0.787   4.494  36.233  1.00  0.70           H  
ATOM    239  HA  LYS A  15       0.427   7.370  36.779  1.00  0.70           H  
ATOM    240 1HB  LYS A  15       0.111   4.957  38.582  1.00  0.70           H  
ATOM    241 2HB  LYS A  15      -0.285   6.589  39.064  1.00  0.70           H  
ATOM    242 1HG  LYS A  15      -1.989   6.589  37.202  1.00  0.70           H  
ATOM    243 2HG  LYS A  15      -1.574   4.872  37.007  1.00  0.70           H  
ATOM    244 1HD  LYS A  15      -2.133   4.406  39.330  1.00  0.70           H  
ATOM    245 2HD  LYS A  15      -2.580   6.095  39.567  1.00  0.70           H  
ATOM    246 1HE  LYS A  15      -4.351   5.896  37.882  1.00  0.70           H  
ATOM    247 2HE  LYS A  15      -3.893   4.204  37.598  1.00  0.70           H  
ATOM    248 1HZ  LYS A  15      -5.745   4.379  39.109  1.00  0.70           H  
ATOM    249 2HZ  LYS A  15      -4.431   3.736  39.883  1.00  0.70           H  
ATOM    250 3HZ  LYS A  15      -4.867   5.306  40.153  1.00  0.70           H  
ATOM    251  N   LEU A  16       2.114   7.651  38.807  1.00  0.72           N  
ATOM    252  CA  LEU A  16       3.337   7.967  39.535  1.00  0.72           C  
ATOM    253  C   LEU A  16       3.782   6.784  40.418  1.00  0.72           C  
ATOM    254  O   LEU A  16       4.932   6.713  40.841  1.00  0.72           O  
ATOM    255  CB  LEU A  16       3.088   9.194  40.386  1.00  0.72           C  
ATOM    256  CG  LEU A  16       2.749  10.446  39.596  1.00  0.72           C  
ATOM    257  CD1 LEU A  16       2.404  11.526  40.558  1.00  0.72           C  
ATOM    258  CD2 LEU A  16       3.893  10.849  38.690  1.00  0.72           C  
ATOM    259  H   LEU A  16       1.280   8.197  38.977  1.00  0.72           H  
ATOM    260  HA  LEU A  16       4.127   8.179  38.814  1.00  0.72           H  
ATOM    261 1HB  LEU A  16       2.263   8.990  41.066  1.00  0.72           H  
ATOM    262 2HB  LEU A  16       3.984   9.398  40.976  1.00  0.72           H  
ATOM    263  HG  LEU A  16       1.870  10.247  38.988  1.00  0.72           H  
ATOM    264 1HD1 LEU A  16       2.125  12.390  40.012  1.00  0.72           H  
ATOM    265 2HD1 LEU A  16       1.568  11.209  41.177  1.00  0.72           H  
ATOM    266 3HD1 LEU A  16       3.261  11.748  41.190  1.00  0.72           H  
ATOM    267 1HD2 LEU A  16       3.614  11.741  38.134  1.00  0.72           H  
ATOM    268 2HD2 LEU A  16       4.756  11.061  39.290  1.00  0.72           H  
ATOM    269 3HD2 LEU A  16       4.114  10.042  37.992  1.00  0.72           H  
ATOM    270  N   ASP A  17       2.836   5.881  40.749  1.00  0.75           N  
ATOM    271  CA  ASP A  17       3.121   4.670  41.530  1.00  0.75           C  
ATOM    272  C   ASP A  17       3.540   3.513  40.605  1.00  0.75           C  
ATOM    273  O   ASP A  17       3.715   2.373  41.039  1.00  0.75           O  
ATOM    274  CB  ASP A  17       1.902   4.256  42.375  1.00  0.75           C  
ATOM    275  CG  ASP A  17       0.633   3.755  41.592  1.00  0.75           C  
ATOM    276  OD1 ASP A  17       0.681   3.538  40.384  1.00  0.75           O  
ATOM    277  OD2 ASP A  17      -0.383   3.605  42.237  1.00  0.75           O  
ATOM    278  H   ASP A  17       1.900   6.028  40.408  1.00  0.75           H  
ATOM    279  HA  ASP A  17       3.951   4.881  42.204  1.00  0.75           H  
ATOM    280 1HB  ASP A  17       2.207   3.461  43.056  1.00  0.75           H  
ATOM    281 2HB  ASP A  17       1.602   5.102  42.996  1.00  0.75           H  
ATOM    282  N   PHE A  18       3.695   3.835  39.323  1.00  0.77           N  
ATOM    283  CA  PHE A  18       4.072   2.965  38.226  1.00  0.77           C  
ATOM    284  C   PHE A  18       3.120   1.834  37.863  1.00  0.77           C  
ATOM    285  O   PHE A  18       3.518   0.909  37.143  1.00  0.77           O  
ATOM    286  CB  PHE A  18       5.499   2.487  38.441  1.00  0.77           C  
ATOM    287  CG  PHE A  18       6.337   3.713  38.440  1.00  0.77           C  
ATOM    288  CD1 PHE A  18       6.837   4.246  39.597  1.00  0.77           C  
ATOM    289  CD2 PHE A  18       6.561   4.385  37.243  1.00  0.77           C  
ATOM    290  CE1 PHE A  18       7.546   5.419  39.567  1.00  0.77           C  
ATOM    291  CE2 PHE A  18       7.274   5.555  37.209  1.00  0.77           C  
ATOM    292  CZ  PHE A  18       7.768   6.083  38.370  1.00  0.77           C  
ATOM    293  H   PHE A  18       3.524   4.793  39.045  1.00  0.77           H  
ATOM    294  HA  PHE A  18       4.124   3.609  37.352  1.00  0.77           H  
ATOM    295 1HB  PHE A  18       5.605   1.971  39.386  1.00  0.77           H  
ATOM    296 2HB  PHE A  18       5.819   1.831  37.634  1.00  0.77           H  
ATOM    297  HD1 PHE A  18       6.654   3.742  40.544  1.00  0.77           H  
ATOM    298  HD2 PHE A  18       6.155   3.973  36.319  1.00  0.77           H  
ATOM    299  HE1 PHE A  18       7.933   5.830  40.495  1.00  0.77           H  
ATOM    300  HE2 PHE A  18       7.440   6.053  36.264  1.00  0.77           H  
ATOM    301  HZ  PHE A  18       8.335   7.015  38.355  1.00  0.77           H  
ATOM    302  N   SER A  19       1.848   1.938  38.260  1.00  0.80           N  
ATOM    303  CA  SER A  19       0.854   1.010  37.730  1.00  0.80           C  
ATOM    304  C   SER A  19       0.513   1.436  36.307  1.00  0.80           C  
ATOM    305  O   SER A  19       0.668   2.607  35.949  1.00  0.80           O  
ATOM    306  CB  SER A  19      -0.374   0.973  38.617  1.00  0.80           C  
ATOM    307  OG  SER A  19      -1.022   2.210  38.650  1.00  0.80           O  
ATOM    308  H   SER A  19       1.556   2.663  38.933  1.00  0.80           H  
ATOM    309  HA  SER A  19       1.277   0.013  37.680  1.00  0.80           H  
ATOM    310 1HB  SER A  19      -1.061   0.209  38.238  1.00  0.80           H  
ATOM    311 2HB  SER A  19      -0.086   0.687  39.627  1.00  0.80           H  
ATOM    312  HG  SER A  19      -0.488   2.754  39.289  1.00  0.80           H  
ATOM    313  N   LEU A  20      -0.006   0.527  35.492  1.00  0.82           N  
ATOM    314  CA  LEU A  20      -0.345   0.932  34.115  1.00  0.82           C  
ATOM    315  C   LEU A  20      -1.697   1.634  33.983  1.00  0.82           C  
ATOM    316  O   LEU A  20      -2.693   1.181  34.527  1.00  0.82           O  
ATOM    317  CB  LEU A  20      -0.353  -0.261  33.155  1.00  0.82           C  
ATOM    318  CG  LEU A  20      -0.688   0.103  31.675  1.00  0.82           C  
ATOM    319  CD1 LEU A  20       0.453   0.898  31.104  1.00  0.82           C  
ATOM    320  CD2 LEU A  20      -0.982  -1.106  30.872  1.00  0.82           C  
ATOM    321  H   LEU A  20      -0.130  -0.438  35.826  1.00  0.82           H  
ATOM    322  HA  LEU A  20       0.422   1.626  33.773  1.00  0.82           H  
ATOM    323 1HB  LEU A  20       0.628  -0.730  33.174  1.00  0.82           H  
ATOM    324 2HB  LEU A  20      -1.076  -0.978  33.498  1.00  0.82           H  
ATOM    325  HG  LEU A  20      -1.568   0.712  31.657  1.00  0.82           H  
ATOM    326 1HD1 LEU A  20       0.221   1.182  30.096  1.00  0.82           H  
ATOM    327 2HD1 LEU A  20       0.620   1.781  31.698  1.00  0.82           H  
ATOM    328 3HD1 LEU A  20       1.353   0.291  31.107  1.00  0.82           H  
ATOM    329 1HD2 LEU A  20      -1.241  -0.821  29.860  1.00  0.82           H  
ATOM    330 2HD2 LEU A  20      -0.111  -1.749  30.854  1.00  0.82           H  
ATOM    331 3HD2 LEU A  20      -1.825  -1.617  31.321  1.00  0.82           H  
ATOM    332  N   VAL A  21      -1.740   2.744  33.254  1.00  0.85           N  
ATOM    333  CA  VAL A  21      -3.011   3.400  32.976  1.00  0.85           C  
ATOM    334  C   VAL A  21      -3.479   3.018  31.569  1.00  0.85           C  
ATOM    335  O   VAL A  21      -4.642   2.668  31.360  1.00  0.85           O  
ATOM    336  CB  VAL A  21      -2.886   4.924  33.056  1.00  0.85           C  
ATOM    337  CG1 VAL A  21      -4.208   5.560  32.695  1.00  0.85           C  
ATOM    338  CG2 VAL A  21      -2.435   5.314  34.409  1.00  0.85           C  
ATOM    339  H   VAL A  21      -0.891   3.132  32.856  1.00  0.85           H  
ATOM    340  HA  VAL A  21      -3.751   3.063  33.701  1.00  0.85           H  
ATOM    341  HB  VAL A  21      -2.151   5.261  32.328  1.00  0.85           H  
ATOM    342 1HG1 VAL A  21      -4.120   6.637  32.742  1.00  0.85           H  
ATOM    343 2HG1 VAL A  21      -4.489   5.258  31.687  1.00  0.85           H  
ATOM    344 3HG1 VAL A  21      -4.971   5.232  33.400  1.00  0.85           H  
ATOM    345 1HG2 VAL A  21      -2.326   6.396  34.464  1.00  0.85           H  
ATOM    346 2HG2 VAL A  21      -3.168   4.978  35.137  1.00  0.85           H  
ATOM    347 3HG2 VAL A  21      -1.472   4.841  34.607  1.00  0.85           H  
ATOM    348  N   SER A  22      -2.565   3.117  30.596  1.00  0.88           N  
ATOM    349  CA  SER A  22      -2.899   2.832  29.196  1.00  0.88           C  
ATOM    350  C   SER A  22      -1.692   2.410  28.355  1.00  0.88           C  
ATOM    351  O   SER A  22      -0.586   2.926  28.522  1.00  0.88           O  
ATOM    352  CB  SER A  22      -3.552   4.051  28.577  1.00  0.88           C  
ATOM    353  OG  SER A  22      -3.859   3.843  27.227  1.00  0.88           O  
ATOM    354  H   SER A  22      -1.624   3.412  30.852  1.00  0.88           H  
ATOM    355  HA  SER A  22      -3.616   2.008  29.181  1.00  0.88           H  
ATOM    356 1HB  SER A  22      -4.467   4.280  29.124  1.00  0.88           H  
ATOM    357 2HB  SER A  22      -2.891   4.910  28.676  1.00  0.88           H  
ATOM    358  HG  SER A  22      -4.225   2.955  27.169  1.00  0.88           H  
ATOM    359  N   MET A  23      -1.912   1.493  27.413  1.00  0.90           N  
ATOM    360  CA  MET A  23      -0.846   1.010  26.527  1.00  0.90           C  
ATOM    361  C   MET A  23      -1.317   0.878  25.073  1.00  0.90           C  
ATOM    362  O   MET A  23      -2.465   0.515  24.813  1.00  0.90           O  
ATOM    363  CB  MET A  23      -0.342  -0.328  27.051  1.00  0.90           C  
ATOM    364  CG  MET A  23       0.782  -0.932  26.323  1.00  0.90           C  
ATOM    365  SD  MET A  23       1.278  -2.433  27.084  1.00  0.90           S  
ATOM    366  CE  MET A  23      -0.138  -3.432  26.613  1.00  0.90           C  
ATOM    367  H   MET A  23      -2.837   1.090  27.317  1.00  0.90           H  
ATOM    368  HA  MET A  23      -0.028   1.726  26.537  1.00  0.90           H  
ATOM    369 1HB  MET A  23       0.004  -0.193  28.063  1.00  0.90           H  
ATOM    370 2HB  MET A  23      -1.168  -1.049  27.072  1.00  0.90           H  
ATOM    371 1HG  MET A  23       0.488  -1.150  25.308  1.00  0.90           H  
ATOM    372 2HG  MET A  23       1.624  -0.245  26.301  1.00  0.90           H  
ATOM    373 1HE  MET A  23      -0.013  -4.458  26.958  1.00  0.90           H  
ATOM    374 2HE  MET A  23      -1.053  -3.005  27.039  1.00  0.90           H  
ATOM    375 3HE  MET A  23      -0.220  -3.425  25.543  1.00  0.90           H  
ATOM    376  N   ASP A  24      -0.434   1.183  24.115  1.00  0.91           N  
ATOM    377  CA  ASP A  24      -0.808   1.033  22.704  1.00  0.91           C  
ATOM    378  C   ASP A  24      -0.953  -0.452  22.347  1.00  0.91           C  
ATOM    379  O   ASP A  24      -0.428  -1.327  23.036  1.00  0.91           O  
ATOM    380  CB  ASP A  24       0.218   1.725  21.781  1.00  0.91           C  
ATOM    381  CG  ASP A  24      -0.308   2.027  20.322  1.00  0.91           C  
ATOM    382  OD1 ASP A  24      -1.404   1.605  19.993  1.00  0.91           O  
ATOM    383  OD2 ASP A  24       0.410   2.659  19.570  1.00  0.91           O  
ATOM    384  H   ASP A  24       0.496   1.516  24.382  1.00  0.91           H  
ATOM    385  HA  ASP A  24      -1.775   1.513  22.551  1.00  0.91           H  
ATOM    386 1HB  ASP A  24       0.530   2.667  22.239  1.00  0.91           H  
ATOM    387 2HB  ASP A  24       1.105   1.097  21.703  1.00  0.91           H  
ATOM    388  N   GLN A  25      -1.595  -0.727  21.216  1.00  0.91           N  
ATOM    389  CA  GLN A  25      -1.832  -2.103  20.757  1.00  0.91           C  
ATOM    390  C   GLN A  25      -0.557  -2.910  20.577  1.00  0.91           C  
ATOM    391  O   GLN A  25      -0.511  -4.105  20.883  1.00  0.91           O  
ATOM    392  CB  GLN A  25      -2.599  -2.131  19.440  1.00  0.91           C  
ATOM    393  CG  GLN A  25      -2.909  -3.547  18.980  1.00  0.91           C  
ATOM    394  CD  GLN A  25      -3.673  -3.616  17.668  1.00  0.91           C  
ATOM    395  OE1 GLN A  25      -4.485  -2.737  17.355  1.00  0.91           O  
ATOM    396  NE2 GLN A  25      -3.414  -4.667  16.885  1.00  0.91           N  
ATOM    397  H   GLN A  25      -1.932   0.070  20.673  1.00  0.91           H  
ATOM    398  HA  GLN A  25      -2.435  -2.603  21.510  1.00  0.91           H  
ATOM    399 1HB  GLN A  25      -3.536  -1.587  19.548  1.00  0.91           H  
ATOM    400 2HB  GLN A  25      -2.014  -1.633  18.665  1.00  0.91           H  
ATOM    401 1HG  GLN A  25      -1.975  -4.073  18.853  1.00  0.91           H  
ATOM    402 2HG  GLN A  25      -3.507  -4.041  19.745  1.00  0.91           H  
ATOM    403 1HE2 GLN A  25      -3.884  -4.767  16.010  1.00  0.91           H  
ATOM    404 2HE2 GLN A  25      -2.729  -5.379  17.173  1.00  0.91           H  
ATOM    405  N   ARG A  26       0.500  -2.256  20.128  1.00  0.89           N  
ATOM    406  CA  ARG A  26       1.757  -2.942  19.891  1.00  0.89           C  
ATOM    407  C   ARG A  26       2.253  -3.597  21.171  1.00  0.89           C  
ATOM    408  O   ARG A  26       2.890  -4.649  21.126  1.00  0.89           O  
ATOM    409  CB  ARG A  26       2.807  -1.976  19.384  1.00  0.89           C  
ATOM    410  CG  ARG A  26       2.566  -1.421  17.990  1.00  0.89           C  
ATOM    411  CD  ARG A  26       3.675  -0.514  17.564  1.00  0.89           C  
ATOM    412  NE  ARG A  26       3.395   0.128  16.306  1.00  0.89           N  
ATOM    413  CZ  ARG A  26       2.797   1.326  16.183  1.00  0.89           C  
ATOM    414  NH1 ARG A  26       2.418   1.995  17.253  1.00  0.89           N  
ATOM    415  NH2 ARG A  26       2.587   1.822  14.987  1.00  0.89           N  
ATOM    416  H   ARG A  26       0.416  -1.268  19.925  1.00  0.89           H  
ATOM    417  HA  ARG A  26       1.600  -3.714  19.139  1.00  0.89           H  
ATOM    418 1HB  ARG A  26       2.874  -1.126  20.063  1.00  0.89           H  
ATOM    419 2HB  ARG A  26       3.782  -2.465  19.382  1.00  0.89           H  
ATOM    420 1HG  ARG A  26       2.498  -2.241  17.277  1.00  0.89           H  
ATOM    421 2HG  ARG A  26       1.635  -0.851  17.986  1.00  0.89           H  
ATOM    422 1HD  ARG A  26       3.818   0.265  18.314  1.00  0.89           H  
ATOM    423 2HD  ARG A  26       4.599  -1.085  17.455  1.00  0.89           H  
ATOM    424  HE  ARG A  26       3.672  -0.352  15.459  1.00  0.89           H  
ATOM    425 1HH1 ARG A  26       2.562   1.610  18.177  1.00  0.89           H  
ATOM    426 2HH1 ARG A  26       1.952   2.889  17.165  1.00  0.89           H  
ATOM    427 1HH2 ARG A  26       2.866   1.295  14.172  1.00  0.89           H  
ATOM    428 2HH2 ARG A  26       2.142   2.722  14.881  1.00  0.89           H  
ATOM    429  N   GLY A  27       1.947  -2.999  22.326  1.00  0.87           N  
ATOM    430  CA  GLY A  27       2.419  -3.528  23.588  1.00  0.87           C  
ATOM    431  C   GLY A  27       1.708  -4.813  23.949  1.00  0.87           C  
ATOM    432  O   GLY A  27       2.200  -5.594  24.752  1.00  0.87           O  
ATOM    433  H   GLY A  27       1.340  -2.183  22.346  1.00  0.87           H  
ATOM    434 1HA  GLY A  27       3.487  -3.700  23.537  1.00  0.87           H  
ATOM    435 2HA  GLY A  27       2.256  -2.787  24.363  1.00  0.87           H  
ATOM    436  N   LYS A  28       0.546  -5.055  23.355  1.00  0.84           N  
ATOM    437  CA  LYS A  28      -0.205  -6.247  23.676  1.00  0.84           C  
ATOM    438  C   LYS A  28       0.479  -7.383  22.942  1.00  0.84           C  
ATOM    439  O   LYS A  28       0.669  -8.481  23.473  1.00  0.84           O  
ATOM    440  CB  LYS A  28      -1.660  -6.047  23.251  1.00  0.84           C  
ATOM    441  CG  LYS A  28      -2.302  -4.940  24.075  1.00  0.84           C  
ATOM    442  CD  LYS A  28      -3.720  -4.580  23.713  1.00  0.84           C  
ATOM    443  CE  LYS A  28      -4.131  -3.408  24.611  1.00  0.84           C  
ATOM    444  NZ  LYS A  28      -5.477  -2.834  24.305  1.00  0.84           N  
ATOM    445  H   LYS A  28       0.174  -4.419  22.657  1.00  0.84           H  
ATOM    446  HA  LYS A  28      -0.157  -6.435  24.748  1.00  0.84           H  
ATOM    447 1HB  LYS A  28      -1.720  -5.798  22.196  1.00  0.84           H  
ATOM    448 2HB  LYS A  28      -2.220  -6.967  23.416  1.00  0.84           H  
ATOM    449 1HG  LYS A  28      -2.260  -5.205  25.133  1.00  0.84           H  
ATOM    450 2HG  LYS A  28      -1.708  -4.038  23.926  1.00  0.84           H  
ATOM    451 1HD  LYS A  28      -3.784  -4.290  22.666  1.00  0.84           H  
ATOM    452 2HD  LYS A  28      -4.379  -5.427  23.892  1.00  0.84           H  
ATOM    453 1HE  LYS A  28      -4.129  -3.769  25.631  1.00  0.84           H  
ATOM    454 2HE  LYS A  28      -3.383  -2.612  24.522  1.00  0.84           H  
ATOM    455 1HZ  LYS A  28      -5.637  -2.063  24.995  1.00  0.84           H  
ATOM    456 2HZ  LYS A  28      -5.489  -2.464  23.372  1.00  0.84           H  
ATOM    457 3HZ  LYS A  28      -6.192  -3.528  24.406  1.00  0.84           H  
ATOM    458  N   HIS A  29       0.949  -7.066  21.735  1.00  0.81           N  
ATOM    459  CA  HIS A  29       1.636  -8.046  20.903  1.00  0.81           C  
ATOM    460  C   HIS A  29       3.036  -8.343  21.464  1.00  0.81           C  
ATOM    461  O   HIS A  29       3.476  -9.493  21.512  1.00  0.81           O  
ATOM    462  CB  HIS A  29       1.759  -7.518  19.468  1.00  0.81           C  
ATOM    463  CG  HIS A  29       0.440  -7.417  18.720  1.00  0.81           C  
ATOM    464  ND1 HIS A  29      -0.316  -8.522  18.391  1.00  0.81           N  
ATOM    465  CD2 HIS A  29      -0.229  -6.341  18.230  1.00  0.81           C  
ATOM    466  CE1 HIS A  29      -1.400  -8.134  17.734  1.00  0.81           C  
ATOM    467  NE2 HIS A  29      -1.375  -6.811  17.614  1.00  0.81           N  
ATOM    468  H   HIS A  29       0.764  -6.125  21.379  1.00  0.81           H  
ATOM    469  HA  HIS A  29       1.073  -8.977  20.886  1.00  0.81           H  
ATOM    470 1HB  HIS A  29       2.212  -6.527  19.487  1.00  0.81           H  
ATOM    471 2HB  HIS A  29       2.424  -8.166  18.902  1.00  0.81           H  
ATOM    472  HD1 HIS A  29      -0.093  -9.476  18.600  1.00  0.81           H  
ATOM    473  HD2 HIS A  29      -0.015  -5.275  18.244  1.00  0.81           H  
ATOM    474  HE1 HIS A  29      -2.127  -8.868  17.387  1.00  0.81           H  
ATOM    475  N   ILE A  30       3.710  -7.289  21.916  1.00  0.78           N  
ATOM    476  CA  ILE A  30       5.044  -7.353  22.502  1.00  0.78           C  
ATOM    477  C   ILE A  30       5.120  -8.011  23.883  1.00  0.78           C  
ATOM    478  O   ILE A  30       6.051  -8.777  24.151  1.00  0.78           O  
ATOM    479  CB  ILE A  30       5.682  -5.945  22.509  1.00  0.78           C  
ATOM    480  CG1 ILE A  30       5.990  -5.538  21.030  1.00  0.78           C  
ATOM    481  CG2 ILE A  30       6.871  -5.871  23.380  1.00  0.78           C  
ATOM    482  CD1 ILE A  30       6.380  -4.086  20.826  1.00  0.78           C  
ATOM    483  H   ILE A  30       3.282  -6.371  21.819  1.00  0.78           H  
ATOM    484  HA  ILE A  30       5.656  -7.955  21.833  1.00  0.78           H  
ATOM    485  HB  ILE A  30       4.956  -5.241  22.872  1.00  0.78           H  
ATOM    486 1HG1 ILE A  30       6.805  -6.163  20.660  1.00  0.78           H  
ATOM    487 2HG1 ILE A  30       5.104  -5.735  20.428  1.00  0.78           H  
ATOM    488 1HG2 ILE A  30       7.284  -4.871  23.356  1.00  0.78           H  
ATOM    489 2HG2 ILE A  30       6.593  -6.119  24.366  1.00  0.78           H  
ATOM    490 3HG2 ILE A  30       7.576  -6.548  23.043  1.00  0.78           H  
ATOM    491 1HD1 ILE A  30       6.567  -3.907  19.767  1.00  0.78           H  
ATOM    492 2HD1 ILE A  30       5.569  -3.447  21.157  1.00  0.78           H  
ATOM    493 3HD1 ILE A  30       7.282  -3.862  21.391  1.00  0.78           H  
ATOM    494  N   LEU A  31       4.177  -7.697  24.770  1.00  0.76           N  
ATOM    495  CA  LEU A  31       4.227  -8.202  26.133  1.00  0.76           C  
ATOM    496  C   LEU A  31       3.404  -9.483  26.362  1.00  0.76           C  
ATOM    497  O   LEU A  31       3.673 -10.230  27.312  1.00  0.76           O  
ATOM    498  CB  LEU A  31       3.711  -7.110  27.049  1.00  0.76           C  
ATOM    499  CG  LEU A  31       4.440  -5.760  26.913  1.00  0.76           C  
ATOM    500  CD1 LEU A  31       3.771  -4.816  27.857  1.00  0.76           C  
ATOM    501  CD2 LEU A  31       5.935  -5.893  27.136  1.00  0.76           C  
ATOM    502  H   LEU A  31       3.428  -7.053  24.524  1.00  0.76           H  
ATOM    503  HA  LEU A  31       5.266  -8.413  26.379  1.00  0.76           H  
ATOM    504 1HB  LEU A  31       2.654  -6.947  26.844  1.00  0.76           H  
ATOM    505 2HB  LEU A  31       3.814  -7.438  28.057  1.00  0.76           H  
ATOM    506  HG  LEU A  31       4.295  -5.384  25.906  1.00  0.76           H  
ATOM    507 1HD1 LEU A  31       4.188  -3.838  27.779  1.00  0.76           H  
ATOM    508 2HD1 LEU A  31       2.724  -4.790  27.599  1.00  0.76           H  
ATOM    509 3HD1 LEU A  31       3.878  -5.158  28.863  1.00  0.76           H  
ATOM    510 1HD2 LEU A  31       6.412  -4.955  27.019  1.00  0.76           H  
ATOM    511 2HD2 LEU A  31       6.126  -6.218  28.069  1.00  0.76           H  
ATOM    512 3HD2 LEU A  31       6.351  -6.598  26.438  1.00  0.76           H  
ATOM    513  N   GLY A  32       2.371  -9.713  25.538  1.00  0.76           N  
ATOM    514  CA  GLY A  32       1.487 -10.862  25.709  1.00  0.76           C  
ATOM    515  C   GLY A  32       0.324 -10.608  26.671  1.00  0.76           C  
ATOM    516  O   GLY A  32      -0.436 -11.524  26.981  1.00  0.76           O  
ATOM    517  H   GLY A  32       2.153  -9.087  24.764  1.00  0.76           H  
ATOM    518 1HA  GLY A  32       1.086 -11.136  24.732  1.00  0.76           H  
ATOM    519 2HA  GLY A  32       2.067 -11.713  26.057  1.00  0.76           H  
ATOM    520  N   TYR A  33       0.170  -9.367  27.126  1.00  0.76           N  
ATOM    521  CA  TYR A  33      -0.894  -9.040  28.070  1.00  0.76           C  
ATOM    522  C   TYR A  33      -1.823  -7.948  27.542  1.00  0.76           C  
ATOM    523  O   TYR A  33      -1.387  -7.013  26.869  1.00  0.76           O  
ATOM    524  CB  TYR A  33      -0.334  -8.482  29.356  1.00  0.76           C  
ATOM    525  CG  TYR A  33       0.593  -9.292  30.201  1.00  0.76           C  
ATOM    526  CD1 TYR A  33       1.920  -9.259  29.910  1.00  0.76           C  
ATOM    527  CD2 TYR A  33       0.138  -9.995  31.311  1.00  0.76           C  
ATOM    528  CE1 TYR A  33       2.813  -9.906  30.692  1.00  0.76           C  
ATOM    529  CE2 TYR A  33       1.059 -10.664  32.113  1.00  0.76           C  
ATOM    530  CZ  TYR A  33       2.406 -10.605  31.792  1.00  0.76           C  
ATOM    531  OH  TYR A  33       3.363 -11.235  32.569  1.00  0.76           O  
ATOM    532  H   TYR A  33       0.811  -8.651  26.819  1.00  0.76           H  
ATOM    533  HA  TYR A  33      -1.493  -9.930  28.268  1.00  0.76           H  
ATOM    534 1HB  TYR A  33       0.180  -7.577  29.111  1.00  0.76           H  
ATOM    535 2HB  TYR A  33      -1.180  -8.218  29.983  1.00  0.76           H  
ATOM    536  HD1 TYR A  33       2.263  -8.698  29.055  1.00  0.76           H  
ATOM    537  HD2 TYR A  33      -0.927 -10.010  31.554  1.00  0.76           H  
ATOM    538  HE1 TYR A  33       3.857  -9.859  30.452  1.00  0.76           H  
ATOM    539  HE2 TYR A  33       0.727 -11.215  32.991  1.00  0.76           H  
ATOM    540  HH  TYR A  33       4.267 -11.014  32.213  1.00  0.76           H  
ATOM    541  N   ALA A  34      -3.094  -8.042  27.915  1.00  0.78           N  
ATOM    542  CA  ALA A  34      -4.110  -7.042  27.592  1.00  0.78           C  
ATOM    543  C   ALA A  34      -4.155  -5.946  28.648  1.00  0.78           C  
ATOM    544  O   ALA A  34      -3.731  -6.152  29.783  1.00  0.78           O  
ATOM    545  CB  ALA A  34      -5.481  -7.691  27.480  1.00  0.78           C  
ATOM    546  H   ALA A  34      -3.372  -8.854  28.476  1.00  0.78           H  
ATOM    547  HA  ALA A  34      -3.847  -6.586  26.638  1.00  0.78           H  
ATOM    548 1HB  ALA A  34      -6.224  -6.942  27.220  1.00  0.78           H  
ATOM    549 2HB  ALA A  34      -5.456  -8.460  26.709  1.00  0.78           H  
ATOM    550 3HB  ALA A  34      -5.740  -8.148  28.438  1.00  0.78           H  
ATOM    551  N   ASP A  35      -4.769  -4.813  28.314  1.00  0.82           N  
ATOM    552  CA  ASP A  35      -4.966  -3.720  29.274  1.00  0.82           C  
ATOM    553  C   ASP A  35      -5.762  -4.237  30.474  1.00  0.82           C  
ATOM    554  O   ASP A  35      -5.540  -3.860  31.623  1.00  0.82           O  
ATOM    555  CB  ASP A  35      -5.763  -2.598  28.612  1.00  0.82           C  
ATOM    556  CG  ASP A  35      -4.995  -1.850  27.546  1.00  0.82           C  
ATOM    557  OD1 ASP A  35      -3.796  -1.958  27.501  1.00  0.82           O  
ATOM    558  OD2 ASP A  35      -5.635  -1.261  26.687  1.00  0.82           O  
ATOM    559  H   ASP A  35      -5.099  -4.699  27.370  1.00  0.82           H  
ATOM    560  HA  ASP A  35      -3.996  -3.354  29.611  1.00  0.82           H  
ATOM    561 1HB  ASP A  35      -6.670  -3.008  28.171  1.00  0.82           H  
ATOM    562 2HB  ASP A  35      -6.074  -1.883  29.377  1.00  0.82           H  
ATOM    563  N   ALA A  36      -6.664  -5.171  30.197  1.00  0.88           N  
ATOM    564  CA  ALA A  36      -7.514  -5.799  31.198  1.00  0.88           C  
ATOM    565  C   ALA A  36      -6.694  -6.503  32.282  1.00  0.88           C  
ATOM    566  O   ALA A  36      -7.177  -6.708  33.398  1.00  0.88           O  
ATOM    567  CB  ALA A  36      -8.431  -6.804  30.525  1.00  0.88           C  
ATOM    568  H   ALA A  36      -6.775  -5.445  29.234  1.00  0.88           H  
ATOM    569  HA  ALA A  36      -8.110  -5.020  31.674  1.00  0.88           H  
ATOM    570 1HB  ALA A  36      -9.084  -7.254  31.271  1.00  0.88           H  
ATOM    571 2HB  ALA A  36      -9.034  -6.300  29.771  1.00  0.88           H  
ATOM    572 3HB  ALA A  36      -7.829  -7.580  30.053  1.00  0.88           H  
ATOM    573  N   GLU A  37      -5.484  -6.932  31.927  1.00  0.94           N  
ATOM    574  CA  GLU A  37      -4.592  -7.654  32.810  1.00  0.94           C  
ATOM    575  C   GLU A  37      -3.529  -6.718  33.398  1.00  0.94           C  
ATOM    576  O   GLU A  37      -3.120  -6.867  34.550  1.00  0.94           O  
ATOM    577  CB  GLU A  37      -3.929  -8.768  31.992  1.00  0.94           C  
ATOM    578  CG  GLU A  37      -4.923  -9.802  31.435  1.00  0.94           C  
ATOM    579  CD  GLU A  37      -4.316 -10.783  30.443  1.00  0.94           C  
ATOM    580  OE1 GLU A  37      -3.727 -10.343  29.476  1.00  0.94           O  
ATOM    581  OE2 GLU A  37      -4.451 -11.972  30.645  1.00  0.94           O  
ATOM    582  H   GLU A  37      -5.128  -6.708  31.007  1.00  0.94           H  
ATOM    583  HA  GLU A  37      -5.173  -8.085  33.625  1.00  0.94           H  
ATOM    584 1HB  GLU A  37      -3.392  -8.331  31.151  1.00  0.94           H  
ATOM    585 2HB  GLU A  37      -3.199  -9.290  32.609  1.00  0.94           H  
ATOM    586 1HG  GLU A  37      -5.347 -10.361  32.267  1.00  0.94           H  
ATOM    587 2HG  GLU A  37      -5.735  -9.264  30.946  1.00  0.94           H  
ATOM    588  N   LEU A  38      -3.107  -5.727  32.605  1.00  1.00           N  
ATOM    589  CA  LEU A  38      -2.031  -4.832  33.013  1.00  1.00           C  
ATOM    590  C   LEU A  38      -2.435  -3.599  33.817  1.00  1.00           C  
ATOM    591  O   LEU A  38      -1.660  -3.139  34.646  1.00  1.00           O  
ATOM    592  CB  LEU A  38      -1.255  -4.356  31.805  1.00  1.00           C  
ATOM    593  CG  LEU A  38      -0.526  -5.381  31.038  1.00  1.00           C  
ATOM    594  CD1 LEU A  38       0.122  -4.712  29.858  1.00  1.00           C  
ATOM    595  CD2 LEU A  38       0.487  -6.040  31.932  1.00  1.00           C  
ATOM    596  H   LEU A  38      -3.494  -5.651  31.667  1.00  1.00           H  
ATOM    597  HA  LEU A  38      -1.350  -5.418  33.625  1.00  1.00           H  
ATOM    598 1HB  LEU A  38      -1.959  -3.893  31.118  1.00  1.00           H  
ATOM    599 2HB  LEU A  38      -0.535  -3.624  32.141  1.00  1.00           H  
ATOM    600  HG  LEU A  38      -1.225  -6.111  30.665  1.00  1.00           H  
ATOM    601 1HD1 LEU A  38       0.662  -5.429  29.252  1.00  1.00           H  
ATOM    602 2HD1 LEU A  38      -0.662  -4.249  29.265  1.00  1.00           H  
ATOM    603 3HD1 LEU A  38       0.816  -3.951  30.202  1.00  1.00           H  
ATOM    604 1HD2 LEU A  38       1.046  -6.787  31.390  1.00  1.00           H  
ATOM    605 2HD2 LEU A  38       1.165  -5.279  32.296  1.00  1.00           H  
ATOM    606 3HD2 LEU A  38      -0.026  -6.508  32.768  1.00  1.00           H  
ATOM    607  N   VAL A  39      -3.626  -3.061  33.609  1.00  1.03           N  
ATOM    608  CA  VAL A  39      -4.023  -1.835  34.302  1.00  1.03           C  
ATOM    609  C   VAL A  39      -4.015  -1.957  35.826  1.00  1.03           C  
ATOM    610  O   VAL A  39      -3.670  -1.016  36.534  1.00  1.03           O  
ATOM    611  CB  VAL A  39      -5.369  -1.329  33.782  1.00  1.03           C  
ATOM    612  CG1 VAL A  39      -5.894  -0.223  34.672  1.00  1.03           C  
ATOM    613  CG2 VAL A  39      -5.137  -0.765  32.362  1.00  1.03           C  
ATOM    614  H   VAL A  39      -4.263  -3.463  32.923  1.00  1.03           H  
ATOM    615  HA  VAL A  39      -3.301  -1.075  34.034  1.00  1.03           H  
ATOM    616  HB  VAL A  39      -6.092  -2.147  33.761  1.00  1.03           H  
ATOM    617 1HG1 VAL A  39      -6.841   0.140  34.280  1.00  1.03           H  
ATOM    618 2HG1 VAL A  39      -6.042  -0.608  35.683  1.00  1.03           H  
ATOM    619 3HG1 VAL A  39      -5.174   0.595  34.696  1.00  1.03           H  
ATOM    620 1HG2 VAL A  39      -6.074  -0.390  31.956  1.00  1.03           H  
ATOM    621 2HG2 VAL A  39      -4.412   0.053  32.419  1.00  1.03           H  
ATOM    622 3HG2 VAL A  39      -4.747  -1.538  31.713  1.00  1.03           H  
ATOM    623  N   ASN A  40      -4.413  -3.105  36.350  1.00  1.03           N  
ATOM    624  CA  ASN A  40      -4.435  -3.281  37.795  1.00  1.03           C  
ATOM    625  C   ASN A  40      -3.148  -3.951  38.299  1.00  1.03           C  
ATOM    626  O   ASN A  40      -3.093  -4.427  39.435  1.00  1.03           O  
ATOM    627  CB  ASN A  40      -5.658  -4.069  38.206  1.00  1.03           C  
ATOM    628  CG  ASN A  40      -6.937  -3.285  37.994  1.00  1.03           C  
ATOM    629  OD1 ASN A  40      -6.989  -2.073  38.229  1.00  1.03           O  
ATOM    630  ND2 ASN A  40      -7.968  -3.960  37.552  1.00  1.03           N  
ATOM    631  H   ASN A  40      -4.688  -3.863  35.741  1.00  1.03           H  
ATOM    632  HA  ASN A  40      -4.487  -2.298  38.265  1.00  1.03           H  
ATOM    633 1HB  ASN A  40      -5.707  -4.992  37.625  1.00  1.03           H  
ATOM    634 2HB  ASN A  40      -5.580  -4.344  39.258  1.00  1.03           H  
ATOM    635 1HD2 ASN A  40      -8.840  -3.496  37.393  1.00  1.03           H  
ATOM    636 2HD2 ASN A  40      -7.885  -4.942  37.371  1.00  1.03           H  
ATOM    637  N   MET A  41      -2.131  -4.014  37.436  1.00  0.99           N  
ATOM    638  CA  MET A  41      -0.841  -4.624  37.736  1.00  0.99           C  
ATOM    639  C   MET A  41       0.238  -3.540  37.875  1.00  0.99           C  
ATOM    640  O   MET A  41       0.213  -2.521  37.167  1.00  0.99           O  
ATOM    641  CB  MET A  41      -0.502  -5.609  36.622  1.00  0.99           C  
ATOM    642  CG  MET A  41       0.739  -6.405  36.782  1.00  0.99           C  
ATOM    643  SD  MET A  41       0.958  -7.547  35.415  1.00  0.99           S  
ATOM    644  CE  MET A  41      -0.340  -8.729  35.610  1.00  0.99           C  
ATOM    645  H   MET A  41      -2.224  -3.596  36.512  1.00  0.99           H  
ATOM    646  HA  MET A  41      -0.905  -5.158  38.684  1.00  0.99           H  
ATOM    647 1HB  MET A  41      -1.334  -6.295  36.474  1.00  0.99           H  
ATOM    648 2HB  MET A  41      -0.377  -5.055  35.705  1.00  0.99           H  
ATOM    649 1HG  MET A  41       1.592  -5.729  36.804  1.00  0.99           H  
ATOM    650 2HG  MET A  41       0.715  -6.963  37.720  1.00  0.99           H  
ATOM    651 1HE  MET A  41      -0.284  -9.463  34.806  1.00  0.99           H  
ATOM    652 2HE  MET A  41      -0.236  -9.230  36.573  1.00  0.99           H  
ATOM    653 3HE  MET A  41      -1.300  -8.223  35.569  1.00  0.99           H  
ATOM    654  N   GLY A  42       1.170  -3.711  38.814  1.00  0.93           N  
ATOM    655  CA  GLY A  42       2.233  -2.722  38.943  1.00  0.93           C  
ATOM    656  C   GLY A  42       3.261  -2.948  37.845  1.00  0.93           C  
ATOM    657  O   GLY A  42       3.563  -4.088  37.518  1.00  0.93           O  
ATOM    658  H   GLY A  42       1.202  -4.562  39.394  1.00  0.93           H  
ATOM    659 1HA  GLY A  42       1.825  -1.719  38.893  1.00  0.93           H  
ATOM    660 2HA  GLY A  42       2.707  -2.831  39.918  1.00  0.93           H  
ATOM    661  N   GLY A  43       3.903  -1.899  37.336  1.00  0.85           N  
ATOM    662  CA  GLY A  43       4.946  -2.113  36.333  1.00  0.85           C  
ATOM    663  C   GLY A  43       6.067  -3.013  36.859  1.00  0.85           C  
ATOM    664  O   GLY A  43       6.636  -3.821  36.131  1.00  0.85           O  
ATOM    665  H   GLY A  43       3.654  -0.940  37.576  1.00  0.85           H  
ATOM    666 1HA  GLY A  43       4.504  -2.560  35.442  1.00  0.85           H  
ATOM    667 2HA  GLY A  43       5.357  -1.147  36.036  1.00  0.85           H  
ATOM    668  N   TYR A  44       6.328  -2.927  38.158  1.00  0.78           N  
ATOM    669  CA  TYR A  44       7.384  -3.687  38.812  1.00  0.78           C  
ATOM    670  C   TYR A  44       7.080  -5.176  38.863  1.00  0.78           C  
ATOM    671  O   TYR A  44       7.987  -5.997  38.956  1.00  0.78           O  
ATOM    672  CB  TYR A  44       7.561  -3.187  40.235  1.00  0.78           C  
ATOM    673  CG  TYR A  44       8.118  -1.812  40.326  1.00  0.78           C  
ATOM    674  CD1 TYR A  44       7.285  -0.779  40.725  1.00  0.78           C  
ATOM    675  CD2 TYR A  44       9.446  -1.561  40.021  1.00  0.78           C  
ATOM    676  CE1 TYR A  44       7.775   0.493  40.824  1.00  0.78           C  
ATOM    677  CE2 TYR A  44       9.928  -0.288  40.125  1.00  0.78           C  
ATOM    678  CZ  TYR A  44       9.095   0.733  40.526  1.00  0.78           C  
ATOM    679  OH  TYR A  44       9.571   1.996  40.615  1.00  0.78           O  
ATOM    680  H   TYR A  44       5.791  -2.272  38.704  1.00  0.78           H  
ATOM    681  HA  TYR A  44       8.311  -3.548  38.257  1.00  0.78           H  
ATOM    682 1HB  TYR A  44       6.595  -3.200  40.744  1.00  0.78           H  
ATOM    683 2HB  TYR A  44       8.221  -3.862  40.778  1.00  0.78           H  
ATOM    684  HD1 TYR A  44       6.240  -0.980  40.963  1.00  0.78           H  
ATOM    685  HD2 TYR A  44      10.101  -2.364  39.702  1.00  0.78           H  
ATOM    686  HE1 TYR A  44       7.121   1.307  41.138  1.00  0.78           H  
ATOM    687  HE2 TYR A  44      10.964  -0.085  39.892  1.00  0.78           H  
ATOM    688  HH  TYR A  44       8.878   2.574  40.952  1.00  0.78           H  
ATOM    689  N   ASP A  45       5.800  -5.537  38.784  1.00  0.72           N  
ATOM    690  CA  ASP A  45       5.357  -6.922  38.891  1.00  0.72           C  
ATOM    691  C   ASP A  45       5.886  -7.739  37.719  1.00  0.72           C  
ATOM    692  O   ASP A  45       5.930  -8.966  37.763  1.00  0.72           O  
ATOM    693  CB  ASP A  45       3.825  -6.985  38.878  1.00  0.72           C  
ATOM    694  CG  ASP A  45       3.140  -6.365  40.141  1.00  0.72           C  
ATOM    695  OD1 ASP A  45       3.817  -6.111  41.112  1.00  0.72           O  
ATOM    696  OD2 ASP A  45       1.931  -6.133  40.094  1.00  0.72           O  
ATOM    697  H   ASP A  45       5.088  -4.834  38.612  1.00  0.72           H  
ATOM    698  HA  ASP A  45       5.739  -7.346  39.819  1.00  0.72           H  
ATOM    699 1HB  ASP A  45       3.468  -6.474  37.997  1.00  0.72           H  
ATOM    700 2HB  ASP A  45       3.510  -8.023  38.787  1.00  0.72           H  
ATOM    701  N   LEU A  46       6.222  -7.037  36.644  1.00  0.69           N  
ATOM    702  CA  LEU A  46       6.689  -7.592  35.399  1.00  0.69           C  
ATOM    703  C   LEU A  46       8.199  -7.515  35.235  1.00  0.69           C  
ATOM    704  O   LEU A  46       8.742  -7.960  34.229  1.00  0.69           O  
ATOM    705  CB  LEU A  46       5.978  -6.789  34.341  1.00  0.69           C  
ATOM    706  CG  LEU A  46       4.485  -6.951  34.453  1.00  0.69           C  
ATOM    707  CD1 LEU A  46       3.769  -5.959  33.627  1.00  0.69           C  
ATOM    708  CD2 LEU A  46       4.179  -8.372  33.967  1.00  0.69           C  
ATOM    709  H   LEU A  46       6.178  -6.016  36.684  1.00  0.69           H  
ATOM    710  HA  LEU A  46       6.381  -8.635  35.349  1.00  0.69           H  
ATOM    711 1HB  LEU A  46       6.245  -5.735  34.428  1.00  0.69           H  
ATOM    712 2HB  LEU A  46       6.286  -7.173  33.394  1.00  0.69           H  
ATOM    713  HG  LEU A  46       4.164  -6.819  35.486  1.00  0.69           H  
ATOM    714 1HD1 LEU A  46       2.721  -6.116  33.720  1.00  0.69           H  
ATOM    715 2HD1 LEU A  46       4.017  -4.956  33.981  1.00  0.69           H  
ATOM    716 3HD1 LEU A  46       4.037  -6.052  32.645  1.00  0.69           H  
ATOM    717 1HD2 LEU A  46       3.129  -8.580  34.007  1.00  0.69           H  
ATOM    718 2HD2 LEU A  46       4.516  -8.480  32.934  1.00  0.69           H  
ATOM    719 3HD2 LEU A  46       4.708  -9.094  34.590  1.00  0.69           H  
ATOM    720  N   VAL A  47       8.894  -6.978  36.228  1.00  0.68           N  
ATOM    721  CA  VAL A  47      10.337  -6.806  36.126  1.00  0.68           C  
ATOM    722  C   VAL A  47      11.058  -7.884  36.918  1.00  0.68           C  
ATOM    723  O   VAL A  47      10.707  -8.168  38.065  1.00  0.68           O  
ATOM    724  CB  VAL A  47      10.738  -5.413  36.641  1.00  0.68           C  
ATOM    725  CG1 VAL A  47      12.253  -5.235  36.612  1.00  0.68           C  
ATOM    726  CG2 VAL A  47      10.073  -4.346  35.824  1.00  0.68           C  
ATOM    727  H   VAL A  47       8.431  -6.667  37.082  1.00  0.68           H  
ATOM    728  HA  VAL A  47      10.630  -6.886  35.079  1.00  0.68           H  
ATOM    729  HB  VAL A  47      10.408  -5.324  37.651  1.00  0.68           H  
ATOM    730 1HG1 VAL A  47      12.511  -4.263  37.008  1.00  0.68           H  
ATOM    731 2HG1 VAL A  47      12.712  -5.990  37.227  1.00  0.68           H  
ATOM    732 3HG1 VAL A  47      12.617  -5.325  35.592  1.00  0.68           H  
ATOM    733 1HG2 VAL A  47      10.340  -3.365  36.211  1.00  0.68           H  
ATOM    734 2HG2 VAL A  47      10.391  -4.430  34.812  1.00  0.68           H  
ATOM    735 3HG2 VAL A  47       8.999  -4.474  35.875  1.00  0.68           H  
ATOM    736  N   HIS A  48      12.059  -8.508  36.306  1.00  0.68           N  
ATOM    737  CA  HIS A  48      12.784  -9.562  37.001  1.00  0.68           C  
ATOM    738  C   HIS A  48      13.272  -9.004  38.306  1.00  0.68           C  
ATOM    739  O   HIS A  48      13.742  -7.872  38.370  1.00  0.68           O  
ATOM    740  CB  HIS A  48      13.961 -10.102  36.180  1.00  0.68           C  
ATOM    741  CG  HIS A  48      14.614 -11.336  36.762  1.00  0.68           C  
ATOM    742  ND1 HIS A  48      15.455 -11.299  37.870  1.00  0.68           N  
ATOM    743  CD2 HIS A  48      14.561 -12.633  36.375  1.00  0.68           C  
ATOM    744  CE1 HIS A  48      15.872 -12.529  38.140  1.00  0.68           C  
ATOM    745  NE2 HIS A  48      15.347 -13.353  37.247  1.00  0.68           N  
ATOM    746  H   HIS A  48      12.292  -8.258  35.343  1.00  0.68           H  
ATOM    747  HA  HIS A  48      12.123 -10.386  37.239  1.00  0.68           H  
ATOM    748 1HB  HIS A  48      13.629 -10.340  35.177  1.00  0.68           H  
ATOM    749 2HB  HIS A  48      14.725  -9.326  36.087  1.00  0.68           H  
ATOM    750  HD2 HIS A  48      14.005 -13.031  35.533  1.00  0.68           H  
ATOM    751  HE1 HIS A  48      16.543 -12.812  38.956  1.00  0.68           H  
ATOM    752  HE2 HIS A  48      15.498 -14.354  37.206  1.00  0.68           H  
ATOM    753  N   TYR A  49      13.201  -9.808  39.350  1.00  0.69           N  
ATOM    754  CA  TYR A  49      13.598  -9.354  40.667  1.00  0.69           C  
ATOM    755  C   TYR A  49      14.956  -8.654  40.677  1.00  0.69           C  
ATOM    756  O   TYR A  49      15.106  -7.578  41.263  1.00  0.69           O  
ATOM    757  CB  TYR A  49      13.628 -10.525  41.634  1.00  0.69           C  
ATOM    758  CG  TYR A  49      14.052 -10.128  43.020  1.00  0.69           C  
ATOM    759  CD1 TYR A  49      13.125  -9.579  43.892  1.00  0.69           C  
ATOM    760  CD2 TYR A  49      15.367 -10.300  43.422  1.00  0.69           C  
ATOM    761  CE1 TYR A  49      13.508  -9.202  45.162  1.00  0.69           C  
ATOM    762  CE2 TYR A  49      15.753  -9.924  44.693  1.00  0.69           C  
ATOM    763  CZ  TYR A  49      14.828  -9.377  45.562  1.00  0.69           C  
ATOM    764  OH  TYR A  49      15.212  -9.001  46.830  1.00  0.69           O  
ATOM    765  H   TYR A  49      12.833 -10.740  39.231  1.00  0.69           H  
ATOM    766  HA  TYR A  49      12.852  -8.652  41.008  1.00  0.69           H  
ATOM    767 1HB  TYR A  49      12.639 -10.978  41.693  1.00  0.69           H  
ATOM    768 2HB  TYR A  49      14.323 -11.283  41.267  1.00  0.69           H  
ATOM    769  HD1 TYR A  49      12.092  -9.442  43.571  1.00  0.69           H  
ATOM    770  HD2 TYR A  49      16.101 -10.730  42.730  1.00  0.69           H  
ATOM    771  HE1 TYR A  49      12.778  -8.770  45.846  1.00  0.69           H  
ATOM    772  HE2 TYR A  49      16.788 -10.059  45.007  1.00  0.69           H  
ATOM    773  HH  TYR A  49      16.147  -9.185  46.947  1.00  0.69           H  
ATOM    774  N   ASP A  50      15.952  -9.245  40.022  1.00  0.70           N  
ATOM    775  CA  ASP A  50      17.305  -8.698  40.044  1.00  0.70           C  
ATOM    776  C   ASP A  50      17.409  -7.303  39.415  1.00  0.70           C  
ATOM    777  O   ASP A  50      18.341  -6.554  39.713  1.00  0.70           O  
ATOM    778  CB  ASP A  50      18.273  -9.635  39.324  1.00  0.70           C  
ATOM    779  CG  ASP A  50      18.577 -10.938  40.085  1.00  0.70           C  
ATOM    780  OD1 ASP A  50      18.249 -11.039  41.243  1.00  0.70           O  
ATOM    781  OD2 ASP A  50      19.132 -11.826  39.476  1.00  0.70           O  
ATOM    782  H   ASP A  50      15.763 -10.083  39.472  1.00  0.70           H  
ATOM    783  HA  ASP A  50      17.616  -8.621  41.085  1.00  0.70           H  
ATOM    784 1HB  ASP A  50      17.849  -9.885  38.363  1.00  0.70           H  
ATOM    785 2HB  ASP A  50      19.209  -9.109  39.138  1.00  0.70           H  
ATOM    786  N   ASP A  51      16.485  -6.967  38.512  1.00  0.72           N  
ATOM    787  CA  ASP A  51      16.520  -5.694  37.814  1.00  0.72           C  
ATOM    788  C   ASP A  51      15.671  -4.627  38.519  1.00  0.72           C  
ATOM    789  O   ASP A  51      15.671  -3.457  38.110  1.00  0.72           O  
ATOM    790  CB  ASP A  51      16.026  -5.874  36.373  1.00  0.72           C  
ATOM    791  CG  ASP A  51      16.953  -6.794  35.490  1.00  0.72           C  
ATOM    792  OD1 ASP A  51      18.118  -6.906  35.785  1.00  0.72           O  
ATOM    793  OD2 ASP A  51      16.462  -7.380  34.525  1.00  0.72           O  
ATOM    794  H   ASP A  51      15.694  -7.584  38.345  1.00  0.72           H  
ATOM    795  HA  ASP A  51      17.551  -5.354  37.779  1.00  0.72           H  
ATOM    796 1HB  ASP A  51      15.029  -6.321  36.400  1.00  0.72           H  
ATOM    797 2HB  ASP A  51      15.936  -4.896  35.900  1.00  0.72           H  
ATOM    798  N   LEU A  52      14.973  -5.003  39.600  1.00  0.75           N  
ATOM    799  CA  LEU A  52      14.095  -4.058  40.284  1.00  0.75           C  
ATOM    800  C   LEU A  52      14.854  -2.900  40.885  1.00  0.75           C  
ATOM    801  O   LEU A  52      14.364  -1.777  40.906  1.00  0.75           O  
ATOM    802  CB  LEU A  52      13.302  -4.747  41.395  1.00  0.75           C  
ATOM    803  CG  LEU A  52      12.238  -5.709  40.957  1.00  0.75           C  
ATOM    804  CD1 LEU A  52      11.697  -6.439  42.174  1.00  0.75           C  
ATOM    805  CD2 LEU A  52      11.148  -4.951  40.282  1.00  0.75           C  
ATOM    806  H   LEU A  52      15.030  -5.960  39.956  1.00  0.75           H  
ATOM    807  HA  LEU A  52      13.389  -3.666  39.553  1.00  0.75           H  
ATOM    808 1HB  LEU A  52      14.003  -5.304  42.019  1.00  0.75           H  
ATOM    809 2HB  LEU A  52      12.830  -3.982  42.011  1.00  0.75           H  
ATOM    810  HG  LEU A  52      12.660  -6.431  40.263  1.00  0.75           H  
ATOM    811 1HD1 LEU A  52      10.924  -7.143  41.862  1.00  0.75           H  
ATOM    812 2HD1 LEU A  52      12.512  -6.975  42.656  1.00  0.75           H  
ATOM    813 3HD1 LEU A  52      11.274  -5.719  42.872  1.00  0.75           H  
ATOM    814 1HD2 LEU A  52      10.372  -5.651  39.960  1.00  0.75           H  
ATOM    815 2HD2 LEU A  52      10.727  -4.235  40.978  1.00  0.75           H  
ATOM    816 3HD2 LEU A  52      11.556  -4.429  39.425  1.00  0.75           H  
ATOM    817  N   ALA A  53      16.059  -3.150  41.385  1.00  0.76           N  
ATOM    818  CA  ALA A  53      16.843  -2.082  41.993  1.00  0.76           C  
ATOM    819  C   ALA A  53      17.127  -0.974  40.990  1.00  0.76           C  
ATOM    820  O   ALA A  53      17.145   0.213  41.328  1.00  0.76           O  
ATOM    821  CB  ALA A  53      18.157  -2.629  42.520  1.00  0.76           C  
ATOM    822  H   ALA A  53      16.429  -4.090  41.344  1.00  0.76           H  
ATOM    823  HA  ALA A  53      16.265  -1.660  42.815  1.00  0.76           H  
ATOM    824 1HB  ALA A  53      18.724  -1.824  42.986  1.00  0.76           H  
ATOM    825 2HB  ALA A  53      17.959  -3.409  43.254  1.00  0.76           H  
ATOM    826 3HB  ALA A  53      18.734  -3.047  41.695  1.00  0.76           H  
ATOM    827  N   TYR A  54      17.330  -1.364  39.739  1.00  0.78           N  
ATOM    828  CA  TYR A  54      17.701  -0.427  38.703  1.00  0.78           C  
ATOM    829  C   TYR A  54      16.479   0.304  38.195  1.00  0.78           C  
ATOM    830  O   TYR A  54      16.509   1.522  37.993  1.00  0.78           O  
ATOM    831  CB  TYR A  54      18.394  -1.207  37.605  1.00  0.78           C  
ATOM    832  CG  TYR A  54      19.634  -1.855  38.128  1.00  0.78           C  
ATOM    833  CD1 TYR A  54      19.534  -3.117  38.680  1.00  0.78           C  
ATOM    834  CD2 TYR A  54      20.857  -1.215  38.071  1.00  0.78           C  
ATOM    835  CE1 TYR A  54      20.644  -3.749  39.179  1.00  0.78           C  
ATOM    836  CE2 TYR A  54      21.982  -1.847  38.570  1.00  0.78           C  
ATOM    837  CZ  TYR A  54      21.877  -3.111  39.124  1.00  0.78           C  
ATOM    838  OH  TYR A  54      22.996  -3.741  39.622  1.00  0.78           O  
ATOM    839  H   TYR A  54      17.245  -2.348  39.507  1.00  0.78           H  
ATOM    840  HA  TYR A  54      18.391   0.306  39.121  1.00  0.78           H  
ATOM    841 1HB  TYR A  54      17.729  -1.983  37.215  1.00  0.78           H  
ATOM    842 2HB  TYR A  54      18.664  -0.545  36.785  1.00  0.78           H  
ATOM    843  HD1 TYR A  54      18.569  -3.607  38.725  1.00  0.78           H  
ATOM    844  HD2 TYR A  54      20.936  -0.218  37.635  1.00  0.78           H  
ATOM    845  HE1 TYR A  54      20.550  -4.747  39.615  1.00  0.78           H  
ATOM    846  HE2 TYR A  54      22.952  -1.350  38.527  1.00  0.78           H  
ATOM    847  HH  TYR A  54      23.772  -3.207  39.433  1.00  0.78           H  
ATOM    848  N   VAL A  55      15.377  -0.429  38.039  1.00  0.78           N  
ATOM    849  CA  VAL A  55      14.158   0.196  37.563  1.00  0.78           C  
ATOM    850  C   VAL A  55      13.652   1.163  38.618  1.00  0.78           C  
ATOM    851  O   VAL A  55      13.340   2.316  38.307  1.00  0.78           O  
ATOM    852  CB  VAL A  55      13.107  -0.871  37.199  1.00  0.78           C  
ATOM    853  CG1 VAL A  55      11.806  -0.214  36.878  1.00  0.78           C  
ATOM    854  CG2 VAL A  55      13.591  -1.686  35.976  1.00  0.78           C  
ATOM    855  H   VAL A  55      15.403  -1.433  38.220  1.00  0.78           H  
ATOM    856  HA  VAL A  55      14.367   0.777  36.682  1.00  0.78           H  
ATOM    857  HB  VAL A  55      12.955  -1.533  38.056  1.00  0.78           H  
ATOM    858 1HG1 VAL A  55      11.060  -0.968  36.634  1.00  0.78           H  
ATOM    859 2HG1 VAL A  55      11.480   0.354  37.735  1.00  0.78           H  
ATOM    860 3HG1 VAL A  55      11.937   0.457  36.027  1.00  0.78           H  
ATOM    861 1HG2 VAL A  55      12.854  -2.433  35.715  1.00  0.78           H  
ATOM    862 2HG2 VAL A  55      13.730  -1.026  35.128  1.00  0.78           H  
ATOM    863 3HG2 VAL A  55      14.536  -2.175  36.212  1.00  0.78           H  
ATOM    864  N   ALA A  56      13.632   0.727  39.877  1.00  0.79           N  
ATOM    865  CA  ALA A  56      13.198   1.592  40.952  1.00  0.79           C  
ATOM    866  C   ALA A  56      14.096   2.812  41.064  1.00  0.79           C  
ATOM    867  O   ALA A  56      13.594   3.925  41.215  1.00  0.79           O  
ATOM    868  CB  ALA A  56      13.195   0.834  42.264  1.00  0.79           C  
ATOM    869  H   ALA A  56      13.913  -0.223  40.099  1.00  0.79           H  
ATOM    870  HA  ALA A  56      12.190   1.931  40.729  1.00  0.79           H  
ATOM    871 1HB  ALA A  56      12.848   1.487  43.062  1.00  0.79           H  
ATOM    872 2HB  ALA A  56      12.534  -0.029  42.181  1.00  0.79           H  
ATOM    873 3HB  ALA A  56      14.209   0.494  42.483  1.00  0.79           H  
ATOM    874  N   SER A  57      15.419   2.646  40.922  1.00  0.79           N  
ATOM    875  CA  SER A  57      16.285   3.807  41.035  1.00  0.79           C  
ATOM    876  C   SER A  57      15.987   4.806  39.928  1.00  0.79           C  
ATOM    877  O   SER A  57      15.864   6.006  40.182  1.00  0.79           O  
ATOM    878  CB  SER A  57      17.743   3.391  40.957  1.00  0.79           C  
ATOM    879  OG  SER A  57      18.110   2.598  42.056  1.00  0.79           O  
ATOM    880  H   SER A  57      15.841   1.725  40.800  1.00  0.79           H  
ATOM    881  HA  SER A  57      16.101   4.285  41.999  1.00  0.79           H  
ATOM    882 1HB  SER A  57      17.908   2.831  40.035  1.00  0.79           H  
ATOM    883 2HB  SER A  57      18.370   4.280  40.918  1.00  0.79           H  
ATOM    884  HG  SER A  57      17.621   1.752  41.948  1.00  0.79           H  
ATOM    885  N   ALA A  58      15.806   4.316  38.695  1.00  0.79           N  
ATOM    886  CA  ALA A  58      15.519   5.205  37.574  1.00  0.79           C  
ATOM    887  C   ALA A  58      14.233   5.977  37.806  1.00  0.79           C  
ATOM    888  O   ALA A  58      14.132   7.169  37.494  1.00  0.79           O  
ATOM    889  CB  ALA A  58      15.397   4.402  36.295  1.00  0.79           C  
ATOM    890  H   ALA A  58      15.904   3.313  38.524  1.00  0.79           H  
ATOM    891  HA  ALA A  58      16.338   5.920  37.488  1.00  0.79           H  
ATOM    892 1HB  ALA A  58      15.200   5.068  35.459  1.00  0.79           H  
ATOM    893 2HB  ALA A  58      16.324   3.860  36.119  1.00  0.79           H  
ATOM    894 3HB  ALA A  58      14.575   3.688  36.394  1.00  0.79           H  
ATOM    895  N   HIS A  59      13.249   5.294  38.373  1.00  0.80           N  
ATOM    896  CA  HIS A  59      11.969   5.899  38.645  1.00  0.80           C  
ATOM    897  C   HIS A  59      12.041   6.927  39.754  1.00  0.80           C  
ATOM    898  O   HIS A  59      11.430   7.994  39.661  1.00  0.80           O  
ATOM    899  CB  HIS A  59      10.981   4.825  39.010  1.00  0.80           C  
ATOM    900  CG  HIS A  59      10.513   4.022  37.849  1.00  0.80           C  
ATOM    901  ND1 HIS A  59       9.868   2.845  38.010  1.00  0.80           N  
ATOM    902  CD2 HIS A  59      10.594   4.234  36.514  1.00  0.80           C  
ATOM    903  CE1 HIS A  59       9.549   2.343  36.834  1.00  0.80           C  
ATOM    904  NE2 HIS A  59       9.983   3.168  35.896  1.00  0.80           N  
ATOM    905  H   HIS A  59      13.383   4.304  38.593  1.00  0.80           H  
ATOM    906  HA  HIS A  59      11.610   6.400  37.749  1.00  0.80           H  
ATOM    907 1HB  HIS A  59      11.460   4.134  39.700  1.00  0.80           H  
ATOM    908 2HB  HIS A  59      10.172   5.255  39.529  1.00  0.80           H  
ATOM    909  HD1 HIS A  59       9.676   2.446  38.904  1.00  0.80           H  
ATOM    910  HD2 HIS A  59      11.023   5.040  35.919  1.00  0.80           H  
ATOM    911  HE1 HIS A  59       9.018   1.395  36.769  1.00  0.80           H  
ATOM    912  N   GLN A  60      12.812   6.632  40.794  1.00  0.82           N  
ATOM    913  CA  GLN A  60      12.950   7.567  41.892  1.00  0.82           C  
ATOM    914  C   GLN A  60      13.661   8.825  41.419  1.00  0.82           C  
ATOM    915  O   GLN A  60      13.227   9.932  41.739  1.00  0.82           O  
ATOM    916  CB  GLN A  60      13.709   6.909  43.042  1.00  0.82           C  
ATOM    917  CG  GLN A  60      12.912   5.805  43.743  1.00  0.82           C  
ATOM    918  CD  GLN A  60      13.737   5.023  44.741  1.00  0.82           C  
ATOM    919  OE1 GLN A  60      14.966   5.143  44.794  1.00  0.82           O  
ATOM    920  NE2 GLN A  60      13.064   4.202  45.542  1.00  0.82           N  
ATOM    921  H   GLN A  60      13.287   5.730  40.835  1.00  0.82           H  
ATOM    922  HA  GLN A  60      11.957   7.845  42.240  1.00  0.82           H  
ATOM    923 1HB  GLN A  60      14.628   6.463  42.653  1.00  0.82           H  
ATOM    924 2HB  GLN A  60      13.989   7.659  43.775  1.00  0.82           H  
ATOM    925 1HG  GLN A  60      12.091   6.273  44.284  1.00  0.82           H  
ATOM    926 2HG  GLN A  60      12.514   5.121  43.005  1.00  0.82           H  
ATOM    927 1HE2 GLN A  60      13.552   3.653  46.221  1.00  0.82           H  
ATOM    928 2HE2 GLN A  60      12.069   4.132  45.464  1.00  0.82           H  
ATOM    929  N   GLU A  61      14.702   8.671  40.588  1.00  0.85           N  
ATOM    930  CA  GLU A  61      15.402   9.845  40.081  1.00  0.85           C  
ATOM    931  C   GLU A  61      14.457  10.680  39.231  1.00  0.85           C  
ATOM    932  O   GLU A  61      14.439  11.913  39.338  1.00  0.85           O  
ATOM    933  CB  GLU A  61      16.635   9.444  39.262  1.00  0.85           C  
ATOM    934  CG  GLU A  61      17.792   8.864  40.092  1.00  0.85           C  
ATOM    935  CD  GLU A  61      18.975   8.413  39.252  1.00  0.85           C  
ATOM    936  OE1 GLU A  61      18.881   8.444  38.046  1.00  0.85           O  
ATOM    937  OE2 GLU A  61      19.975   8.041  39.826  1.00  0.85           O  
ATOM    938  H   GLU A  61      15.026   7.734  40.341  1.00  0.85           H  
ATOM    939  HA  GLU A  61      15.728  10.448  40.926  1.00  0.85           H  
ATOM    940 1HB  GLU A  61      16.346   8.687  38.528  1.00  0.85           H  
ATOM    941 2HB  GLU A  61      17.007  10.309  38.715  1.00  0.85           H  
ATOM    942 1HG  GLU A  61      18.130   9.623  40.796  1.00  0.85           H  
ATOM    943 2HG  GLU A  61      17.418   8.020  40.668  1.00  0.85           H  
ATOM    944  N   LEU A  62      13.618  10.018  38.430  1.00  0.89           N  
ATOM    945  CA  LEU A  62      12.664  10.740  37.609  1.00  0.89           C  
ATOM    946  C   LEU A  62      11.709  11.530  38.490  1.00  0.89           C  
ATOM    947  O   LEU A  62      11.544  12.738  38.335  1.00  0.89           O  
ATOM    948  CB  LEU A  62      11.856   9.771  36.733  1.00  0.89           C  
ATOM    949  CG  LEU A  62      10.778  10.420  35.891  1.00  0.89           C  
ATOM    950  CD1 LEU A  62      11.432  11.389  34.936  1.00  0.89           C  
ATOM    951  CD2 LEU A  62       9.994   9.358  35.133  1.00  0.89           C  
ATOM    952  H   LEU A  62      13.677   9.000  38.350  1.00  0.89           H  
ATOM    953  HA  LEU A  62      13.209  11.431  36.964  1.00  0.89           H  
ATOM    954 1HB  LEU A  62      12.543   9.248  36.068  1.00  0.89           H  
ATOM    955 2HB  LEU A  62      11.378   9.039  37.372  1.00  0.89           H  
ATOM    956  HG  LEU A  62      10.109  10.972  36.542  1.00  0.89           H  
ATOM    957 1HD1 LEU A  62      10.710  11.880  34.329  1.00  0.89           H  
ATOM    958 2HD1 LEU A  62      11.988  12.134  35.501  1.00  0.89           H  
ATOM    959 3HD1 LEU A  62      12.116  10.836  34.290  1.00  0.89           H  
ATOM    960 1HD2 LEU A  62       9.228   9.840  34.535  1.00  0.89           H  
ATOM    961 2HD2 LEU A  62      10.669   8.802  34.477  1.00  0.89           H  
ATOM    962 3HD2 LEU A  62       9.530   8.673  35.841  1.00  0.89           H  
ATOM    963  N   LEU A  63      11.116  10.882  39.475  1.00  0.94           N  
ATOM    964  CA  LEU A  63      10.161  11.591  40.306  1.00  0.94           C  
ATOM    965  C   LEU A  63      10.798  12.720  41.131  1.00  0.94           C  
ATOM    966  O   LEU A  63      10.161  13.749  41.373  1.00  0.94           O  
ATOM    967  CB  LEU A  63       9.428  10.601  41.199  1.00  0.94           C  
ATOM    968  CG  LEU A  63       8.496   9.630  40.425  1.00  0.94           C  
ATOM    969  CD1 LEU A  63       7.885   8.649  41.390  1.00  0.94           C  
ATOM    970  CD2 LEU A  63       7.441  10.414  39.681  1.00  0.94           C  
ATOM    971  H   LEU A  63      11.291   9.886  39.620  1.00  0.94           H  
ATOM    972  HA  LEU A  63       9.425  12.043  39.648  1.00  0.94           H  
ATOM    973 1HB  LEU A  63      10.174  10.002  41.728  1.00  0.94           H  
ATOM    974 2HB  LEU A  63       8.836  11.149  41.928  1.00  0.94           H  
ATOM    975  HG  LEU A  63       9.085   9.063  39.703  1.00  0.94           H  
ATOM    976 1HD1 LEU A  63       7.238   7.969  40.848  1.00  0.94           H  
ATOM    977 2HD1 LEU A  63       8.676   8.088  41.888  1.00  0.94           H  
ATOM    978 3HD1 LEU A  63       7.294   9.184  42.129  1.00  0.94           H  
ATOM    979 1HD2 LEU A  63       6.800   9.720  39.129  1.00  0.94           H  
ATOM    980 2HD2 LEU A  63       6.844  10.982  40.393  1.00  0.94           H  
ATOM    981 3HD2 LEU A  63       7.924  11.094  38.985  1.00  0.94           H  
ATOM    982  N   LYS A  64      12.045  12.539  41.574  1.00  1.00           N  
ATOM    983  CA  LYS A  64      12.729  13.561  42.363  1.00  1.00           C  
ATOM    984  C   LYS A  64      13.231  14.760  41.552  1.00  1.00           C  
ATOM    985  O   LYS A  64      13.223  15.887  42.053  1.00  1.00           O  
ATOM    986  CB  LYS A  64      13.920  12.959  43.111  1.00  1.00           C  
ATOM    987  CG  LYS A  64      13.559  12.019  44.258  1.00  1.00           C  
ATOM    988  CD  LYS A  64      14.813  11.459  44.919  1.00  1.00           C  
ATOM    989  CE  LYS A  64      14.471  10.509  46.059  1.00  1.00           C  
ATOM    990  NZ  LYS A  64      15.697   9.950  46.703  1.00  1.00           N  
ATOM    991  H   LYS A  64      12.528  11.662  41.381  1.00  1.00           H  
ATOM    992  HA  LYS A  64      12.021  13.940  43.099  1.00  1.00           H  
ATOM    993 1HB  LYS A  64      14.529  12.391  42.402  1.00  1.00           H  
ATOM    994 2HB  LYS A  64      14.543  13.759  43.507  1.00  1.00           H  
ATOM    995 1HG  LYS A  64      12.978  12.564  45.001  1.00  1.00           H  
ATOM    996 2HG  LYS A  64      12.953  11.199  43.881  1.00  1.00           H  
ATOM    997 1HD  LYS A  64      15.396  10.918  44.170  1.00  1.00           H  
ATOM    998 2HD  LYS A  64      15.419  12.277  45.306  1.00  1.00           H  
ATOM    999 1HE  LYS A  64      13.889  11.043  46.808  1.00  1.00           H  
ATOM   1000 2HE  LYS A  64      13.873   9.684  45.666  1.00  1.00           H  
ATOM   1001 1HZ  LYS A  64      15.431   9.323  47.450  1.00  1.00           H  
ATOM   1002 2HZ  LYS A  64      16.238   9.442  46.016  1.00  1.00           H  
ATOM   1003 3HZ  LYS A  64      16.255  10.704  47.079  1.00  1.00           H  
ATOM   1004  N   THR A  65      13.688  14.529  40.314  1.00  1.04           N  
ATOM   1005  CA  THR A  65      14.287  15.612  39.534  1.00  1.04           C  
ATOM   1006  C   THR A  65      13.515  16.026  38.282  1.00  1.04           C  
ATOM   1007  O   THR A  65      13.706  17.128  37.771  1.00  1.04           O  
ATOM   1008  CB  THR A  65      15.670  15.172  39.033  1.00  1.04           C  
ATOM   1009  OG1 THR A  65      15.501  14.064  38.136  1.00  1.04           O  
ATOM   1010  CG2 THR A  65      16.531  14.720  40.201  1.00  1.04           C  
ATOM   1011  H   THR A  65      13.685  13.581  39.940  1.00  1.04           H  
ATOM   1012  HA  THR A  65      14.386  16.486  40.176  1.00  1.04           H  
ATOM   1013  HB  THR A  65      16.150  15.996  38.510  1.00  1.04           H  
ATOM   1014  HG1 THR A  65      15.168  13.287  38.647  1.00  1.04           H  
ATOM   1015 1HG2 THR A  65      17.503  14.397  39.831  1.00  1.04           H  
ATOM   1016 2HG2 THR A  65      16.661  15.545  40.899  1.00  1.04           H  
ATOM   1017 3HG2 THR A  65      16.042  13.885  40.707  1.00  1.04           H  
ATOM   1018  N   GLY A  66      12.696  15.126  37.747  1.00  1.06           N  
ATOM   1019  CA  GLY A  66      11.978  15.332  36.496  1.00  1.06           C  
ATOM   1020  C   GLY A  66      12.848  15.023  35.271  1.00  1.06           C  
ATOM   1021  O   GLY A  66      12.395  15.145  34.130  1.00  1.06           O  
ATOM   1022  H   GLY A  66      12.544  14.238  38.205  1.00  1.06           H  
ATOM   1023 1HA  GLY A  66      11.102  14.684  36.486  1.00  1.06           H  
ATOM   1024 2HA  GLY A  66      11.617  16.358  36.446  1.00  1.06           H  
ATOM   1025  N   ALA A  67      14.110  14.646  35.492  1.00  1.05           N  
ATOM   1026  CA  ALA A  67      15.009  14.368  34.384  1.00  1.05           C  
ATOM   1027  C   ALA A  67      14.560  13.160  33.593  1.00  1.05           C  
ATOM   1028  O   ALA A  67      14.235  12.125  34.168  1.00  1.05           O  
ATOM   1029  CB  ALA A  67      16.410  14.126  34.903  1.00  1.05           C  
ATOM   1030  H   ALA A  67      14.463  14.541  36.442  1.00  1.05           H  
ATOM   1031  HA  ALA A  67      15.008  15.232  33.720  1.00  1.05           H  
ATOM   1032 1HB  ALA A  67      17.079  13.937  34.061  1.00  1.05           H  
ATOM   1033 2HB  ALA A  67      16.750  15.001  35.455  1.00  1.05           H  
ATOM   1034 3HB  ALA A  67      16.405  13.261  35.565  1.00  1.05           H  
ATOM   1035  N   SER A  68      14.633  13.247  32.278  1.00  1.01           N  
ATOM   1036  CA  SER A  68      14.291  12.101  31.452  1.00  1.01           C  
ATOM   1037  C   SER A  68      15.450  11.127  31.466  1.00  1.01           C  
ATOM   1038  O   SER A  68      16.558  11.489  31.872  1.00  1.01           O  
ATOM   1039  CB  SER A  68      13.990  12.533  30.038  1.00  1.01           C  
ATOM   1040  OG  SER A  68      15.145  13.011  29.409  1.00  1.01           O  
ATOM   1041  H   SER A  68      14.907  14.117  31.845  1.00  1.01           H  
ATOM   1042  HA  SER A  68      13.412  11.604  31.871  1.00  1.01           H  
ATOM   1043 1HB  SER A  68      13.589  11.686  29.478  1.00  1.01           H  
ATOM   1044 2HB  SER A  68      13.226  13.308  30.050  1.00  1.01           H  
ATOM   1045  HG  SER A  68      15.760  12.270  29.410  1.00  1.01           H  
ATOM   1046  N   GLY A  69      15.226   9.914  30.980  1.00  0.95           N  
ATOM   1047  CA  GLY A  69      16.333   8.961  30.936  1.00  0.95           C  
ATOM   1048  C   GLY A  69      15.996   7.642  30.261  1.00  0.95           C  
ATOM   1049  O   GLY A  69      14.966   7.520  29.589  1.00  0.95           O  
ATOM   1050  H   GLY A  69      14.278   9.670  30.682  1.00  0.95           H  
ATOM   1051 1HA  GLY A  69      17.175   9.422  30.421  1.00  0.95           H  
ATOM   1052 2HA  GLY A  69      16.666   8.766  31.955  1.00  0.95           H  
ATOM   1053  N   MET A  70      16.910   6.676  30.411  1.00  0.89           N  
ATOM   1054  CA  MET A  70      16.792   5.362  29.782  1.00  0.89           C  
ATOM   1055  C   MET A  70      17.340   4.224  30.638  1.00  0.89           C  
ATOM   1056  O   MET A  70      18.361   4.372  31.316  1.00  0.89           O  
ATOM   1057  CB  MET A  70      17.479   5.374  28.414  1.00  0.89           C  
ATOM   1058  CG  MET A  70      17.433   4.042  27.657  1.00  0.89           C  
ATOM   1059  SD  MET A  70      18.164   4.147  26.036  1.00  0.89           S  
ATOM   1060  CE  MET A  70      16.820   4.911  25.151  1.00  0.89           C  
ATOM   1061  H   MET A  70      17.722   6.862  30.983  1.00  0.89           H  
ATOM   1062  HA  MET A  70      15.739   5.172  29.634  1.00  0.89           H  
ATOM   1063 1HB  MET A  70      17.009   6.126  27.782  1.00  0.89           H  
ATOM   1064 2HB  MET A  70      18.526   5.650  28.535  1.00  0.89           H  
ATOM   1065 1HG  MET A  70      17.967   3.279  28.217  1.00  0.89           H  
ATOM   1066 2HG  MET A  70      16.401   3.718  27.544  1.00  0.89           H  
ATOM   1067 1HE  MET A  70      17.104   5.053  24.108  1.00  0.89           H  
ATOM   1068 2HE  MET A  70      15.940   4.265  25.203  1.00  0.89           H  
ATOM   1069 3HE  MET A  70      16.588   5.877  25.601  1.00  0.89           H  
ATOM   1070  N   ILE A  71      16.643   3.088  30.584  1.00  0.82           N  
ATOM   1071  CA  ILE A  71      17.014   1.870  31.297  1.00  0.82           C  
ATOM   1072  C   ILE A  71      16.707   0.598  30.530  1.00  0.82           C  
ATOM   1073  O   ILE A  71      15.703   0.521  29.831  1.00  0.82           O  
ATOM   1074  CB  ILE A  71      16.258   1.779  32.617  1.00  0.82           C  
ATOM   1075  CG1 ILE A  71      16.773   0.607  33.423  1.00  0.82           C  
ATOM   1076  CG2 ILE A  71      14.764   1.620  32.355  1.00  0.82           C  
ATOM   1077  CD1 ILE A  71      16.341   0.642  34.774  1.00  0.82           C  
ATOM   1078  H   ILE A  71      15.801   3.086  30.009  1.00  0.82           H  
ATOM   1079  HA  ILE A  71      18.084   1.901  31.495  1.00  0.82           H  
ATOM   1080  HB  ILE A  71      16.431   2.685  33.198  1.00  0.82           H  
ATOM   1081 1HG1 ILE A  71      16.391  -0.319  33.003  1.00  0.82           H  
ATOM   1082 2HG1 ILE A  71      17.862   0.589  33.402  1.00  0.82           H  
ATOM   1083 1HG2 ILE A  71      14.228   1.559  33.304  1.00  0.82           H  
ATOM   1084 2HG2 ILE A  71      14.404   2.480  31.785  1.00  0.82           H  
ATOM   1085 3HG2 ILE A  71      14.596   0.708  31.783  1.00  0.82           H  
ATOM   1086 1HD1 ILE A  71      16.712  -0.234  35.294  1.00  0.82           H  
ATOM   1087 2HD1 ILE A  71      16.703   1.545  35.262  1.00  0.82           H  
ATOM   1088 3HD1 ILE A  71      15.273   0.638  34.755  1.00  0.82           H  
ATOM   1089  N   ALA A  72      17.551  -0.416  30.663  1.00  0.77           N  
ATOM   1090  CA  ALA A  72      17.209  -1.694  30.058  1.00  0.77           C  
ATOM   1091  C   ALA A  72      16.956  -2.729  31.163  1.00  0.77           C  
ATOM   1092  O   ALA A  72      17.635  -2.717  32.194  1.00  0.77           O  
ATOM   1093  CB  ALA A  72      18.296  -2.113  29.102  1.00  0.77           C  
ATOM   1094  H   ALA A  72      18.393  -0.316  31.212  1.00  0.77           H  
ATOM   1095  HA  ALA A  72      16.283  -1.582  29.509  1.00  0.77           H  
ATOM   1096 1HB  ALA A  72      17.983  -3.026  28.657  1.00  0.77           H  
ATOM   1097 2HB  ALA A  72      18.414  -1.357  28.329  1.00  0.77           H  
ATOM   1098 3HB  ALA A  72      19.229  -2.237  29.635  1.00  0.77           H  
ATOM   1099  N   TYR A  73      15.974  -3.612  30.952  1.00  0.73           N  
ATOM   1100  CA  TYR A  73      15.635  -4.627  31.963  1.00  0.73           C  
ATOM   1101  C   TYR A  73      14.923  -5.863  31.394  1.00  0.73           C  
ATOM   1102  O   TYR A  73      14.408  -5.836  30.273  1.00  0.73           O  
ATOM   1103  CB  TYR A  73      14.739  -4.003  33.046  1.00  0.73           C  
ATOM   1104  CG  TYR A  73      13.364  -3.573  32.562  1.00  0.73           C  
ATOM   1105  CD1 TYR A  73      12.330  -4.478  32.635  1.00  0.73           C  
ATOM   1106  CD2 TYR A  73      13.128  -2.298  32.066  1.00  0.73           C  
ATOM   1107  CE1 TYR A  73      11.071  -4.150  32.217  1.00  0.73           C  
ATOM   1108  CE2 TYR A  73      11.840  -1.957  31.647  1.00  0.73           C  
ATOM   1109  CZ  TYR A  73      10.810  -2.892  31.720  1.00  0.73           C  
ATOM   1110  OH  TYR A  73       9.512  -2.595  31.311  1.00  0.73           O  
ATOM   1111  H   TYR A  73      15.469  -3.567  30.066  1.00  0.73           H  
ATOM   1112  HA  TYR A  73      16.561  -4.971  32.427  1.00  0.73           H  
ATOM   1113 1HB  TYR A  73      14.595  -4.729  33.847  1.00  0.73           H  
ATOM   1114 2HB  TYR A  73      15.236  -3.135  33.481  1.00  0.73           H  
ATOM   1115  HD1 TYR A  73      12.518  -5.464  33.034  1.00  0.73           H  
ATOM   1116  HD2 TYR A  73      13.938  -1.570  32.010  1.00  0.73           H  
ATOM   1117  HE1 TYR A  73      10.277  -4.887  32.290  1.00  0.73           H  
ATOM   1118  HE2 TYR A  73      11.644  -0.967  31.268  1.00  0.73           H  
ATOM   1119  HH  TYR A  73       9.468  -1.749  30.822  1.00  0.73           H  
ATOM   1120  N   ARG A  74      14.851  -6.946  32.188  1.00  0.70           N  
ATOM   1121  CA  ARG A  74      14.080  -8.132  31.788  1.00  0.70           C  
ATOM   1122  C   ARG A  74      12.603  -8.071  32.195  1.00  0.70           C  
ATOM   1123  O   ARG A  74      12.265  -7.966  33.382  1.00  0.70           O  
ATOM   1124  CB  ARG A  74      14.704  -9.373  32.375  1.00  0.70           C  
ATOM   1125  CG  ARG A  74      16.014  -9.725  31.808  1.00  0.70           C  
ATOM   1126  CD  ARG A  74      16.703 -10.801  32.521  1.00  0.70           C  
ATOM   1127  NE  ARG A  74      17.223 -10.347  33.801  1.00  0.70           N  
ATOM   1128  CZ  ARG A  74      17.847 -11.148  34.685  1.00  0.70           C  
ATOM   1129  NH1 ARG A  74      17.996 -12.432  34.426  1.00  0.70           N  
ATOM   1130  NH2 ARG A  74      18.319 -10.655  35.802  1.00  0.70           N  
ATOM   1131  H   ARG A  74      15.340  -6.963  33.095  1.00  0.70           H  
ATOM   1132  HA  ARG A  74      14.126  -8.214  30.703  1.00  0.70           H  
ATOM   1133 1HB  ARG A  74      14.855  -9.223  33.440  1.00  0.70           H  
ATOM   1134 2HB  ARG A  74      14.043 -10.218  32.246  1.00  0.70           H  
ATOM   1135 1HG  ARG A  74      15.922  -9.973  30.750  1.00  0.70           H  
ATOM   1136 2HG  ARG A  74      16.629  -8.857  31.947  1.00  0.70           H  
ATOM   1137 1HD  ARG A  74      16.004 -11.619  32.708  1.00  0.70           H  
ATOM   1138 2HD  ARG A  74      17.537 -11.160  31.921  1.00  0.70           H  
ATOM   1139  HE  ARG A  74      17.117  -9.335  34.042  1.00  0.70           H  
ATOM   1140 1HH1 ARG A  74      17.638 -12.819  33.566  1.00  0.70           H  
ATOM   1141 2HH1 ARG A  74      18.467 -13.027  35.094  1.00  0.70           H  
ATOM   1142 1HH2 ARG A  74      18.221  -9.654  35.993  1.00  0.70           H  
ATOM   1143 2HH2 ARG A  74      18.796 -11.266  36.457  1.00  0.70           H  
ATOM   1144  N   TYR A  75      11.728  -8.180  31.196  1.00  0.68           N  
ATOM   1145  CA  TYR A  75      10.276  -8.123  31.354  1.00  0.68           C  
ATOM   1146  C   TYR A  75       9.634  -9.512  31.269  1.00  0.68           C  
ATOM   1147  O   TYR A  75       9.952 -10.286  30.363  1.00  0.68           O  
ATOM   1148  CB  TYR A  75       9.681  -7.250  30.269  1.00  0.68           C  
ATOM   1149  CG  TYR A  75       8.205  -7.146  30.315  1.00  0.68           C  
ATOM   1150  CD1 TYR A  75       7.600  -6.089  30.951  1.00  0.68           C  
ATOM   1151  CD2 TYR A  75       7.447  -8.147  29.749  1.00  0.68           C  
ATOM   1152  CE1 TYR A  75       6.241  -6.029  30.996  1.00  0.68           C  
ATOM   1153  CE2 TYR A  75       6.090  -8.096  29.821  1.00  0.68           C  
ATOM   1154  CZ  TYR A  75       5.483  -7.053  30.436  1.00  0.68           C  
ATOM   1155  OH  TYR A  75       4.122  -7.003  30.485  1.00  0.68           O  
ATOM   1156  H   TYR A  75      12.088  -8.262  30.247  1.00  0.68           H  
ATOM   1157  HA  TYR A  75      10.059  -7.691  32.322  1.00  0.68           H  
ATOM   1158 1HB  TYR A  75      10.098  -6.261  30.358  1.00  0.68           H  
ATOM   1159 2HB  TYR A  75       9.968  -7.640  29.292  1.00  0.68           H  
ATOM   1160  HD1 TYR A  75       8.198  -5.299  31.402  1.00  0.68           H  
ATOM   1161  HD2 TYR A  75       7.936  -8.984  29.251  1.00  0.68           H  
ATOM   1162  HE1 TYR A  75       5.761  -5.186  31.484  1.00  0.68           H  
ATOM   1163  HE2 TYR A  75       5.495  -8.871  29.379  1.00  0.68           H  
ATOM   1164  HH  TYR A  75       3.855  -6.135  30.786  1.00  0.68           H  
ATOM   1165  N   GLN A  76       8.756  -9.862  32.209  1.00  0.67           N  
ATOM   1166  CA  GLN A  76       8.138 -11.187  32.142  1.00  0.67           C  
ATOM   1167  C   GLN A  76       6.906 -11.196  31.259  1.00  0.67           C  
ATOM   1168  O   GLN A  76       5.882 -10.599  31.606  1.00  0.67           O  
ATOM   1169  CB  GLN A  76       7.708 -11.700  33.505  1.00  0.67           C  
ATOM   1170  CG  GLN A  76       7.234 -13.138  33.442  1.00  0.67           C  
ATOM   1171  CD  GLN A  76       6.988 -13.749  34.790  1.00  0.67           C  
ATOM   1172  OE1 GLN A  76       6.611 -13.074  35.747  1.00  0.67           O  
ATOM   1173  NE2 GLN A  76       7.222 -15.053  34.886  1.00  0.67           N  
ATOM   1174  H   GLN A  76       8.534  -9.206  32.952  1.00  0.67           H  
ATOM   1175  HA  GLN A  76       8.858 -11.888  31.719  1.00  0.67           H  
ATOM   1176 1HB  GLN A  76       8.452 -11.612  34.207  1.00  0.67           H  
ATOM   1177 2HB  GLN A  76       6.872 -11.096  33.860  1.00  0.67           H  
ATOM   1178 1HG  GLN A  76       6.305 -13.178  32.872  1.00  0.67           H  
ATOM   1179 2HG  GLN A  76       8.002 -13.732  32.933  1.00  0.67           H  
ATOM   1180 1HE2 GLN A  76       7.086 -15.525  35.758  1.00  0.67           H  
ATOM   1181 2HE2 GLN A  76       7.541 -15.563  34.082  1.00  0.67           H  
ATOM   1182  N   LYS A  77       6.979 -11.918  30.147  1.00  0.67           N  
ATOM   1183  CA  LYS A  77       5.877 -11.965  29.200  1.00  0.67           C  
ATOM   1184  C   LYS A  77       4.819 -12.897  29.736  1.00  0.67           C  
ATOM   1185  O   LYS A  77       5.105 -13.750  30.579  1.00  0.67           O  
ATOM   1186  CB  LYS A  77       6.362 -12.378  27.813  1.00  0.67           C  
ATOM   1187  CG  LYS A  77       7.331 -11.359  27.182  1.00  0.67           C  
ATOM   1188  CD  LYS A  77       7.668 -11.715  25.741  1.00  0.67           C  
ATOM   1189  CE  LYS A  77       8.515 -12.991  25.682  1.00  0.67           C  
ATOM   1190  NZ  LYS A  77       8.987 -13.307  24.295  1.00  0.67           N  
ATOM   1191  H   LYS A  77       7.833 -12.428  29.906  1.00  0.67           H  
ATOM   1192  HA  LYS A  77       5.433 -10.982  29.114  1.00  0.67           H  
ATOM   1193 1HB  LYS A  77       6.867 -13.350  27.869  1.00  0.67           H  
ATOM   1194 2HB  LYS A  77       5.508 -12.490  27.146  1.00  0.67           H  
ATOM   1195 1HG  LYS A  77       6.873 -10.368  27.204  1.00  0.67           H  
ATOM   1196 2HG  LYS A  77       8.254 -11.332  27.771  1.00  0.67           H  
ATOM   1197 1HD  LYS A  77       6.744 -11.870  25.183  1.00  0.67           H  
ATOM   1198 2HD  LYS A  77       8.215 -10.895  25.276  1.00  0.67           H  
ATOM   1199 1HE  LYS A  77       9.380 -12.886  26.337  1.00  0.67           H  
ATOM   1200 2HE  LYS A  77       7.904 -13.817  26.039  1.00  0.67           H  
ATOM   1201 1HZ  LYS A  77       9.544 -14.185  24.311  1.00  0.67           H  
ATOM   1202 2HZ  LYS A  77       8.192 -13.430  23.692  1.00  0.67           H  
ATOM   1203 3HZ  LYS A  77       9.572 -12.552  23.944  1.00  0.67           H  
ATOM   1204  N   LYS A  78       3.593 -12.750  29.257  1.00  0.67           N  
ATOM   1205  CA  LYS A  78       2.504 -13.600  29.745  1.00  0.67           C  
ATOM   1206  C   LYS A  78       2.789 -15.100  29.650  1.00  0.67           C  
ATOM   1207  O   LYS A  78       2.325 -15.877  30.484  1.00  0.67           O  
ATOM   1208  CB  LYS A  78       1.184 -13.289  29.061  1.00  0.67           C  
ATOM   1209  CG  LYS A  78       0.050 -14.135  29.614  1.00  0.67           C  
ATOM   1210  CD  LYS A  78      -1.304 -13.738  29.074  1.00  0.67           C  
ATOM   1211  CE  LYS A  78      -2.380 -14.685  29.586  1.00  0.67           C  
ATOM   1212  NZ  LYS A  78      -3.734 -14.267  29.171  1.00  0.67           N  
ATOM   1213  H   LYS A  78       3.421 -12.014  28.566  1.00  0.67           H  
ATOM   1214  HA  LYS A  78       2.367 -13.376  30.802  1.00  0.67           H  
ATOM   1215 1HB  LYS A  78       0.930 -12.240  29.200  1.00  0.67           H  
ATOM   1216 2HB  LYS A  78       1.264 -13.473  27.992  1.00  0.67           H  
ATOM   1217 1HG  LYS A  78       0.234 -15.181  29.369  1.00  0.67           H  
ATOM   1218 2HG  LYS A  78       0.033 -14.032  30.699  1.00  0.67           H  
ATOM   1219 1HD  LYS A  78      -1.545 -12.712  29.385  1.00  0.67           H  
ATOM   1220 2HD  LYS A  78      -1.288 -13.769  27.986  1.00  0.67           H  
ATOM   1221 1HE  LYS A  78      -2.182 -15.676  29.187  1.00  0.67           H  
ATOM   1222 2HE  LYS A  78      -2.343 -14.725  30.674  1.00  0.67           H  
ATOM   1223 1HZ  LYS A  78      -4.415 -14.918  29.520  1.00  0.67           H  
ATOM   1224 2HZ  LYS A  78      -3.929 -13.337  29.571  1.00  0.67           H  
ATOM   1225 3HZ  LYS A  78      -3.789 -14.222  28.168  1.00  0.67           H  
ATOM   1226  N   ASP A  79       3.535 -15.521  28.629  1.00  0.67           N  
ATOM   1227  CA  ASP A  79       3.831 -16.940  28.438  1.00  0.67           C  
ATOM   1228  C   ASP A  79       4.986 -17.457  29.317  1.00  0.67           C  
ATOM   1229  O   ASP A  79       5.391 -18.615  29.201  1.00  0.67           O  
ATOM   1230  CB  ASP A  79       4.116 -17.209  26.961  1.00  0.67           C  
ATOM   1231  CG  ASP A  79       5.384 -16.548  26.411  1.00  0.67           C  
ATOM   1232  OD1 ASP A  79       6.188 -16.012  27.161  1.00  0.67           O  
ATOM   1233  OD2 ASP A  79       5.523 -16.570  25.207  1.00  0.67           O  
ATOM   1234  H   ASP A  79       3.896 -14.840  27.978  1.00  0.67           H  
ATOM   1235  HA  ASP A  79       2.938 -17.503  28.709  1.00  0.67           H  
ATOM   1236 1HB  ASP A  79       4.203 -18.285  26.810  1.00  0.67           H  
ATOM   1237 2HB  ASP A  79       3.267 -16.869  26.367  1.00  0.67           H  
ATOM   1238  N   GLY A  80       5.507 -16.600  30.199  1.00  0.68           N  
ATOM   1239  CA  GLY A  80       6.570 -16.943  31.132  1.00  0.68           C  
ATOM   1240  C   GLY A  80       7.990 -16.641  30.646  1.00  0.68           C  
ATOM   1241  O   GLY A  80       8.938 -16.729  31.432  1.00  0.68           O  
ATOM   1242  H   GLY A  80       5.149 -15.649  30.237  1.00  0.68           H  
ATOM   1243 1HA  GLY A  80       6.393 -16.398  32.059  1.00  0.68           H  
ATOM   1244 2HA  GLY A  80       6.493 -18.000  31.377  1.00  0.68           H  
ATOM   1245  N   GLU A  81       8.159 -16.293  29.372  1.00  0.69           N  
ATOM   1246  CA  GLU A  81       9.499 -16.008  28.859  1.00  0.69           C  
ATOM   1247  C   GLU A  81       9.945 -14.582  29.169  1.00  0.69           C  
ATOM   1248  O   GLU A  81       9.162 -13.637  29.068  1.00  0.69           O  
ATOM   1249  CB  GLU A  81       9.572 -16.298  27.356  1.00  0.69           C  
ATOM   1250  CG  GLU A  81      10.961 -16.084  26.711  1.00  0.69           C  
ATOM   1251  CD  GLU A  81      11.042 -16.490  25.237  1.00  0.69           C  
ATOM   1252  OE1 GLU A  81      10.538 -15.776  24.375  1.00  0.69           O  
ATOM   1253  OE2 GLU A  81      11.615 -17.523  24.978  1.00  0.69           O  
ATOM   1254  H   GLU A  81       7.351 -16.231  28.732  1.00  0.69           H  
ATOM   1255  HA  GLU A  81      10.198 -16.684  29.352  1.00  0.69           H  
ATOM   1256 1HB  GLU A  81       9.286 -17.335  27.182  1.00  0.69           H  
ATOM   1257 2HB  GLU A  81       8.852 -15.689  26.838  1.00  0.69           H  
ATOM   1258 1HG  GLU A  81      11.219 -15.027  26.786  1.00  0.69           H  
ATOM   1259 2HG  GLU A  81      11.701 -16.646  27.279  1.00  0.69           H  
ATOM   1260  N   TRP A  82      11.203 -14.436  29.575  1.00  0.69           N  
ATOM   1261  CA  TRP A  82      11.754 -13.120  29.873  1.00  0.69           C  
ATOM   1262  C   TRP A  82      12.234 -12.430  28.600  1.00  0.69           C  
ATOM   1263  O   TRP A  82      12.955 -13.026  27.797  1.00  0.69           O  
ATOM   1264  CB  TRP A  82      12.900 -13.270  30.863  1.00  0.69           C  
ATOM   1265  CG  TRP A  82      12.417 -13.708  32.195  1.00  0.69           C  
ATOM   1266  CD1 TRP A  82      12.432 -14.977  32.684  1.00  0.69           C  
ATOM   1267  CD2 TRP A  82      11.844 -12.892  33.221  1.00  0.69           C  
ATOM   1268  NE1 TRP A  82      11.895 -15.004  33.939  1.00  0.69           N  
ATOM   1269  CE2 TRP A  82      11.527 -13.738  34.286  1.00  0.69           C  
ATOM   1270  CE3 TRP A  82      11.575 -11.550  33.321  1.00  0.69           C  
ATOM   1271  CZ2 TRP A  82      10.949 -13.267  35.442  1.00  0.69           C  
ATOM   1272  CZ3 TRP A  82      11.002 -11.075  34.464  1.00  0.69           C  
ATOM   1273  CH2 TRP A  82      10.693 -11.913  35.507  1.00  0.69           C  
ATOM   1274  H   TRP A  82      11.791 -15.254  29.658  1.00  0.69           H  
ATOM   1275  HA  TRP A  82      10.975 -12.514  30.326  1.00  0.69           H  
ATOM   1276 1HB  TRP A  82      13.618 -13.998  30.490  1.00  0.69           H  
ATOM   1277 2HB  TRP A  82      13.415 -12.316  30.970  1.00  0.69           H  
ATOM   1278  HD1 TRP A  82      12.808 -15.848  32.149  1.00  0.69           H  
ATOM   1279  HE1 TRP A  82      11.787 -15.829  34.511  1.00  0.69           H  
ATOM   1280  HE3 TRP A  82      11.808 -10.882  32.500  1.00  0.69           H  
ATOM   1281  HZ2 TRP A  82      10.695 -13.922  36.276  1.00  0.69           H  
ATOM   1282  HZ3 TRP A  82      10.785 -10.009  34.516  1.00  0.69           H  
ATOM   1283  HH2 TRP A  82      10.225 -11.496  36.400  1.00  0.69           H  
ATOM   1284  N   GLN A  83      11.880 -11.161  28.451  1.00  0.69           N  
ATOM   1285  CA  GLN A  83      12.251 -10.370  27.283  1.00  0.69           C  
ATOM   1286  C   GLN A  83      13.068  -9.150  27.659  1.00  0.69           C  
ATOM   1287  O   GLN A  83      12.657  -8.350  28.501  1.00  0.69           O  
ATOM   1288  CB  GLN A  83      10.991  -9.916  26.547  1.00  0.69           C  
ATOM   1289  CG  GLN A  83      11.207  -9.006  25.328  1.00  0.69           C  
ATOM   1290  CD  GLN A  83      11.780  -9.746  24.129  1.00  0.69           C  
ATOM   1291  OE1 GLN A  83      11.142 -10.706  23.653  1.00  0.69           O  
ATOM   1292  NE2 GLN A  83      12.939  -9.321  23.630  1.00  0.69           N  
ATOM   1293  H   GLN A  83      11.277 -10.745  29.159  1.00  0.69           H  
ATOM   1294  HA  GLN A  83      12.853 -10.989  26.618  1.00  0.69           H  
ATOM   1295 1HB  GLN A  83      10.469 -10.786  26.202  1.00  0.69           H  
ATOM   1296 2HB  GLN A  83      10.330  -9.397  27.248  1.00  0.69           H  
ATOM   1297 1HG  GLN A  83      10.252  -8.575  25.041  1.00  0.69           H  
ATOM   1298 2HG  GLN A  83      11.909  -8.218  25.599  1.00  0.69           H  
ATOM   1299 1HE2 GLN A  83      13.352  -9.786  22.838  1.00  0.69           H  
ATOM   1300 2HE2 GLN A  83      13.416  -8.526  24.038  1.00  0.69           H  
ATOM   1301  N   TRP A  84      14.258  -9.015  27.094  1.00  0.70           N  
ATOM   1302  CA  TRP A  84      15.037  -7.830  27.425  1.00  0.70           C  
ATOM   1303  C   TRP A  84      14.446  -6.646  26.657  1.00  0.70           C  
ATOM   1304  O   TRP A  84      14.317  -6.702  25.420  1.00  0.70           O  
ATOM   1305  CB  TRP A  84      16.509  -8.030  27.049  1.00  0.70           C  
ATOM   1306  CG  TRP A  84      17.454  -6.909  27.477  1.00  0.70           C  
ATOM   1307  CD1 TRP A  84      17.951  -5.947  26.696  1.00  0.70           C  
ATOM   1308  CD2 TRP A  84      18.044  -6.694  28.778  1.00  0.70           C  
ATOM   1309  NE1 TRP A  84      18.811  -5.153  27.405  1.00  0.70           N  
ATOM   1310  CE2 TRP A  84      18.877  -5.599  28.673  1.00  0.70           C  
ATOM   1311  CE3 TRP A  84      17.938  -7.329  29.971  1.00  0.70           C  
ATOM   1312  CZ2 TRP A  84      19.616  -5.130  29.744  1.00  0.70           C  
ATOM   1313  CZ3 TRP A  84      18.658  -6.858  31.064  1.00  0.70           C  
ATOM   1314  CH2 TRP A  84      19.474  -5.776  30.942  1.00  0.70           C  
ATOM   1315  H   TRP A  84      14.602  -9.700  26.430  1.00  0.70           H  
ATOM   1316  HA  TRP A  84      14.963  -7.630  28.492  1.00  0.70           H  
ATOM   1317 1HB  TRP A  84      16.867  -8.959  27.491  1.00  0.70           H  
ATOM   1318 2HB  TRP A  84      16.589  -8.136  25.962  1.00  0.70           H  
ATOM   1319  HD1 TRP A  84      17.727  -5.838  25.666  1.00  0.70           H  
ATOM   1320  HE1 TRP A  84      19.331  -4.364  27.051  1.00  0.70           H  
ATOM   1321  HE3 TRP A  84      17.299  -8.177  30.036  1.00  0.70           H  
ATOM   1322  HZ2 TRP A  84      20.280  -4.273  29.663  1.00  0.70           H  
ATOM   1323  HZ3 TRP A  84      18.554  -7.372  32.023  1.00  0.70           H  
ATOM   1324  HH2 TRP A  84      20.029  -5.419  31.808  1.00  0.70           H  
ATOM   1325  N   LEU A  85      14.038  -5.623  27.403  1.00  0.70           N  
ATOM   1326  CA  LEU A  85      13.451  -4.421  26.836  1.00  0.70           C  
ATOM   1327  C   LEU A  85      14.313  -3.213  27.149  1.00  0.70           C  
ATOM   1328  O   LEU A  85      14.967  -3.149  28.195  1.00  0.70           O  
ATOM   1329  CB  LEU A  85      12.035  -4.132  27.385  1.00  0.70           C  
ATOM   1330  CG  LEU A  85      10.916  -5.208  27.217  1.00  0.70           C  
ATOM   1331  CD1 LEU A  85       9.641  -4.712  27.898  1.00  0.70           C  
ATOM   1332  CD2 LEU A  85      10.646  -5.467  25.764  1.00  0.70           C  
ATOM   1333  H   LEU A  85      14.156  -5.684  28.415  1.00  0.70           H  
ATOM   1334  HA  LEU A  85      13.396  -4.533  25.754  1.00  0.70           H  
ATOM   1335 1HB  LEU A  85      12.127  -3.933  28.456  1.00  0.70           H  
ATOM   1336 2HB  LEU A  85      11.677  -3.218  26.907  1.00  0.70           H  
ATOM   1337  HG  LEU A  85      11.231  -6.133  27.707  1.00  0.70           H  
ATOM   1338 1HD1 LEU A  85       8.864  -5.467  27.804  1.00  0.70           H  
ATOM   1339 2HD1 LEU A  85       9.837  -4.517  28.949  1.00  0.70           H  
ATOM   1340 3HD1 LEU A  85       9.309  -3.798  27.420  1.00  0.70           H  
ATOM   1341 1HD2 LEU A  85       9.861  -6.215  25.667  1.00  0.70           H  
ATOM   1342 2HD2 LEU A  85      10.332  -4.542  25.275  1.00  0.70           H  
ATOM   1343 3HD2 LEU A  85      11.556  -5.828  25.312  1.00  0.70           H  
ATOM   1344  N   GLN A  86      14.276  -2.231  26.267  1.00  0.70           N  
ATOM   1345  CA  GLN A  86      14.923  -0.954  26.545  1.00  0.70           C  
ATOM   1346  C   GLN A  86      13.828   0.077  26.687  1.00  0.70           C  
ATOM   1347  O   GLN A  86      12.925   0.138  25.845  1.00  0.70           O  
ATOM   1348  CB  GLN A  86      15.903  -0.570  25.450  1.00  0.70           C  
ATOM   1349  CG  GLN A  86      16.684   0.684  25.684  1.00  0.70           C  
ATOM   1350  CD  GLN A  86      17.652   0.907  24.538  1.00  0.70           C  
ATOM   1351  OE1 GLN A  86      17.219   1.072  23.384  1.00  0.70           O  
ATOM   1352  NE2 GLN A  86      18.948   0.905  24.836  1.00  0.70           N  
ATOM   1353  H   GLN A  86      13.760  -2.373  25.397  1.00  0.70           H  
ATOM   1354  HA  GLN A  86      15.457  -1.008  27.487  1.00  0.70           H  
ATOM   1355 1HB  GLN A  86      16.621  -1.367  25.335  1.00  0.70           H  
ATOM   1356 2HB  GLN A  86      15.365  -0.454  24.513  1.00  0.70           H  
ATOM   1357 1HG  GLN A  86      16.002   1.534  25.738  1.00  0.70           H  
ATOM   1358 2HG  GLN A  86      17.248   0.595  26.615  1.00  0.70           H  
ATOM   1359 1HE2 GLN A  86      19.634   1.045  24.119  1.00  0.70           H  
ATOM   1360 2HE2 GLN A  86      19.243   0.769  25.782  1.00  0.70           H  
ATOM   1361  N   THR A  87      13.882   0.863  27.759  1.00  0.70           N  
ATOM   1362  CA  THR A  87      12.840   1.838  28.012  1.00  0.70           C  
ATOM   1363  C   THR A  87      13.342   3.254  28.158  1.00  0.70           C  
ATOM   1364  O   THR A  87      14.271   3.527  28.919  1.00  0.70           O  
ATOM   1365  CB  THR A  87      12.114   1.498  29.317  1.00  0.70           C  
ATOM   1366  OG1 THR A  87      11.615   0.205  29.206  1.00  0.70           O  
ATOM   1367  CG2 THR A  87      10.949   2.471  29.558  1.00  0.70           C  
ATOM   1368  H   THR A  87      14.633   0.758  28.429  1.00  0.70           H  
ATOM   1369  HA  THR A  87      12.136   1.805  27.192  1.00  0.70           H  
ATOM   1370  HB  THR A  87      12.801   1.542  30.149  1.00  0.70           H  
ATOM   1371  HG1 THR A  87      10.738   0.142  29.626  1.00  0.70           H  
ATOM   1372 1HG2 THR A  87      10.429   2.194  30.473  1.00  0.70           H  
ATOM   1373 2HG2 THR A  87      11.318   3.482  29.656  1.00  0.70           H  
ATOM   1374 3HG2 THR A  87      10.261   2.415  28.715  1.00  0.70           H  
ATOM   1375  N   SER A  88      12.684   4.170  27.464  1.00  0.71           N  
ATOM   1376  CA  SER A  88      12.966   5.587  27.616  1.00  0.71           C  
ATOM   1377  C   SER A  88      11.792   6.168  28.380  1.00  0.71           C  
ATOM   1378  O   SER A  88      10.649   5.773  28.137  1.00  0.71           O  
ATOM   1379  CB  SER A  88      13.140   6.267  26.275  1.00  0.71           C  
ATOM   1380  OG  SER A  88      13.324   7.646  26.430  1.00  0.71           O  
ATOM   1381  H   SER A  88      11.942   3.859  26.837  1.00  0.71           H  
ATOM   1382  HA  SER A  88      13.872   5.723  28.203  1.00  0.71           H  
ATOM   1383 1HB  SER A  88      14.000   5.841  25.771  1.00  0.71           H  
ATOM   1384 2HB  SER A  88      12.268   6.077  25.651  1.00  0.71           H  
ATOM   1385  HG  SER A  88      13.931   7.750  27.179  1.00  0.71           H  
ATOM   1386  N   SER A  89      12.034   7.101  29.291  1.00  0.72           N  
ATOM   1387  CA  SER A  89      10.887   7.660  30.008  1.00  0.72           C  
ATOM   1388  C   SER A  89      10.987   9.136  30.348  1.00  0.72           C  
ATOM   1389  O   SER A  89      12.079   9.709  30.484  1.00  0.72           O  
ATOM   1390  CB  SER A  89      10.646   6.883  31.297  1.00  0.72           C  
ATOM   1391  OG  SER A  89      11.730   7.015  32.187  1.00  0.72           O  
ATOM   1392  H   SER A  89      12.995   7.391  29.473  1.00  0.72           H  
ATOM   1393  HA  SER A  89      10.012   7.542  29.375  1.00  0.72           H  
ATOM   1394 1HB  SER A  89       9.735   7.252  31.769  1.00  0.72           H  
ATOM   1395 2HB  SER A  89      10.487   5.831  31.062  1.00  0.72           H  
ATOM   1396  HG  SER A  89      12.446   6.497  31.810  1.00  0.72           H  
ATOM   1397  N   ARG A  90       9.803   9.730  30.540  1.00  0.76           N  
ATOM   1398  CA  ARG A  90       9.660  11.126  30.930  1.00  0.76           C  
ATOM   1399  C   ARG A  90       8.475  11.375  31.860  1.00  0.76           C  
ATOM   1400  O   ARG A  90       7.443  10.704  31.796  1.00  0.76           O  
ATOM   1401  CB  ARG A  90       9.492  11.976  29.684  1.00  0.76           C  
ATOM   1402  CG  ARG A  90       8.220  11.689  28.876  1.00  0.76           C  
ATOM   1403  CD  ARG A  90       8.175  12.496  27.614  1.00  0.76           C  
ATOM   1404  NE  ARG A  90       7.024  12.161  26.768  1.00  0.76           N  
ATOM   1405  CZ  ARG A  90       5.810  12.743  26.832  1.00  0.76           C  
ATOM   1406  NH1 ARG A  90       5.581  13.708  27.685  1.00  0.76           N  
ATOM   1407  NH2 ARG A  90       4.847  12.345  26.020  1.00  0.76           N  
ATOM   1408  H   ARG A  90       8.966   9.171  30.363  1.00  0.76           H  
ATOM   1409  HA  ARG A  90      10.571  11.431  31.448  1.00  0.76           H  
ATOM   1410 1HB  ARG A  90       9.470  13.028  29.966  1.00  0.76           H  
ATOM   1411 2HB  ARG A  90      10.349  11.829  29.026  1.00  0.76           H  
ATOM   1412 1HG  ARG A  90       8.190  10.628  28.615  1.00  0.76           H  
ATOM   1413 2HG  ARG A  90       7.345  11.942  29.479  1.00  0.76           H  
ATOM   1414 1HD  ARG A  90       8.113  13.553  27.868  1.00  0.76           H  
ATOM   1415 2HD  ARG A  90       9.082  12.315  27.038  1.00  0.76           H  
ATOM   1416  HE  ARG A  90       7.150  11.423  26.089  1.00  0.76           H  
ATOM   1417 1HH1 ARG A  90       6.316  14.020  28.308  1.00  0.76           H  
ATOM   1418 2HH1 ARG A  90       4.672  14.147  27.714  1.00  0.76           H  
ATOM   1419 1HH2 ARG A  90       5.020  11.603  25.357  1.00  0.76           H  
ATOM   1420 2HH2 ARG A  90       3.939  12.783  26.062  1.00  0.76           H  
ATOM   1421  N   LEU A  91       8.615  12.392  32.694  1.00  0.83           N  
ATOM   1422  CA  LEU A  91       7.574  12.752  33.646  1.00  0.83           C  
ATOM   1423  C   LEU A  91       6.727  13.911  33.171  1.00  0.83           C  
ATOM   1424  O   LEU A  91       7.241  14.959  32.771  1.00  0.83           O  
ATOM   1425  CB  LEU A  91       8.202  13.052  34.999  1.00  0.83           C  
ATOM   1426  CG  LEU A  91       7.299  13.465  36.096  1.00  0.83           C  
ATOM   1427  CD1 LEU A  91       6.397  12.333  36.416  1.00  0.83           C  
ATOM   1428  CD2 LEU A  91       8.148  13.794  37.284  1.00  0.83           C  
ATOM   1429  H   LEU A  91       9.478  12.920  32.689  1.00  0.83           H  
ATOM   1430  HA  LEU A  91       6.914  11.895  33.772  1.00  0.83           H  
ATOM   1431 1HB  LEU A  91       8.650  12.159  35.337  1.00  0.83           H  
ATOM   1432 2HB  LEU A  91       8.973  13.816  34.880  1.00  0.83           H  
ATOM   1433  HG  LEU A  91       6.698  14.327  35.796  1.00  0.83           H  
ATOM   1434 1HD1 LEU A  91       5.738  12.588  37.200  1.00  0.83           H  
ATOM   1435 2HD1 LEU A  91       5.825  12.090  35.549  1.00  0.83           H  
ATOM   1436 3HD1 LEU A  91       6.994  11.481  36.712  1.00  0.83           H  
ATOM   1437 1HD2 LEU A  91       7.535  14.088  38.118  1.00  0.83           H  
ATOM   1438 2HD2 LEU A  91       8.736  12.923  37.558  1.00  0.83           H  
ATOM   1439 3HD2 LEU A  91       8.813  14.595  37.032  1.00  0.83           H  
ATOM   1440  N   VAL A  92       5.426  13.692  33.191  1.00  0.92           N  
ATOM   1441  CA  VAL A  92       4.461  14.673  32.777  1.00  0.92           C  
ATOM   1442  C   VAL A  92       3.812  15.324  33.976  1.00  0.92           C  
ATOM   1443  O   VAL A  92       3.302  14.642  34.876  1.00  0.92           O  
ATOM   1444  CB  VAL A  92       3.394  14.033  31.903  1.00  0.92           C  
ATOM   1445  CG1 VAL A  92       2.368  15.103  31.508  1.00  0.92           C  
ATOM   1446  CG2 VAL A  92       4.075  13.411  30.708  1.00  0.92           C  
ATOM   1447  H   VAL A  92       5.078  12.799  33.520  1.00  0.92           H  
ATOM   1448  HA  VAL A  92       4.973  15.440  32.195  1.00  0.92           H  
ATOM   1449  HB  VAL A  92       2.869  13.265  32.463  1.00  0.92           H  
ATOM   1450 1HG1 VAL A  92       1.609  14.680  30.883  1.00  0.92           H  
ATOM   1451 2HG1 VAL A  92       1.905  15.509  32.407  1.00  0.92           H  
ATOM   1452 3HG1 VAL A  92       2.869  15.898  30.962  1.00  0.92           H  
ATOM   1453 1HG2 VAL A  92       3.346  12.952  30.058  1.00  0.92           H  
ATOM   1454 2HG2 VAL A  92       4.597  14.191  30.173  1.00  0.92           H  
ATOM   1455 3HG2 VAL A  92       4.788  12.653  31.045  1.00  0.92           H  
ATOM   1456  N   TYR A  93       3.858  16.650  33.966  1.00  1.03           N  
ATOM   1457  CA  TYR A  93       3.337  17.504  35.020  1.00  1.03           C  
ATOM   1458  C   TYR A  93       2.018  18.212  34.696  1.00  1.03           C  
ATOM   1459  O   TYR A  93       1.122  18.279  35.537  1.00  1.03           O  
ATOM   1460  CB  TYR A  93       4.391  18.568  35.313  1.00  1.03           C  
ATOM   1461  CG  TYR A  93       5.681  18.075  35.917  1.00  1.03           C  
ATOM   1462  CD1 TYR A  93       6.698  17.565  35.120  1.00  1.03           C  
ATOM   1463  CD2 TYR A  93       5.882  18.228  37.267  1.00  1.03           C  
ATOM   1464  CE1 TYR A  93       7.893  17.189  35.697  1.00  1.03           C  
ATOM   1465  CE2 TYR A  93       7.067  17.864  37.839  1.00  1.03           C  
ATOM   1466  CZ  TYR A  93       8.070  17.349  37.069  1.00  1.03           C  
ATOM   1467  OH  TYR A  93       9.262  17.004  37.652  1.00  1.03           O  
ATOM   1468  H   TYR A  93       4.309  17.088  33.175  1.00  1.03           H  
ATOM   1469  HA  TYR A  93       3.173  16.894  35.905  1.00  1.03           H  
ATOM   1470 1HB  TYR A  93       4.627  19.101  34.393  1.00  1.03           H  
ATOM   1471 2HB  TYR A  93       3.965  19.293  35.999  1.00  1.03           H  
ATOM   1472  HD1 TYR A  93       6.556  17.458  34.043  1.00  1.03           H  
ATOM   1473  HD2 TYR A  93       5.100  18.657  37.876  1.00  1.03           H  
ATOM   1474  HE1 TYR A  93       8.695  16.782  35.077  1.00  1.03           H  
ATOM   1475  HE2 TYR A  93       7.218  17.998  38.909  1.00  1.03           H  
ATOM   1476  HH  TYR A  93       9.235  17.207  38.592  1.00  1.03           H  
ATOM   1477  N   LYS A  94       1.850  18.712  33.463  1.00  1.12           N  
ATOM   1478  CA  LYS A  94       0.678  19.555  33.214  1.00  1.12           C  
ATOM   1479  C   LYS A  94       0.775  20.769  34.157  1.00  1.12           C  
ATOM   1480  O   LYS A  94       1.436  21.753  33.818  1.00  1.12           O  
ATOM   1481  CB  LYS A  94      -0.652  18.784  33.333  1.00  1.12           C  
ATOM   1482  CG  LYS A  94      -0.864  17.755  32.231  1.00  1.12           C  
ATOM   1483  CD  LYS A  94      -2.221  17.107  32.356  1.00  1.12           C  
ATOM   1484  CE  LYS A  94      -2.212  16.144  33.506  1.00  1.12           C  
ATOM   1485  NZ  LYS A  94      -3.459  15.354  33.610  1.00  1.12           N  
ATOM   1486  H   LYS A  94       2.554  18.591  32.756  1.00  1.12           H  
ATOM   1487  HA  LYS A  94       0.734  19.935  32.194  1.00  1.12           H  
ATOM   1488 1HB  LYS A  94      -0.772  18.273  34.273  1.00  1.12           H  
ATOM   1489 2HB  LYS A  94      -1.473  19.498  33.261  1.00  1.12           H  
ATOM   1490 1HG  LYS A  94      -0.781  18.236  31.256  1.00  1.12           H  
ATOM   1491 2HG  LYS A  94      -0.101  16.983  32.306  1.00  1.12           H  
ATOM   1492 1HD  LYS A  94      -2.982  17.867  32.528  1.00  1.12           H  
ATOM   1493 2HD  LYS A  94      -2.461  16.567  31.440  1.00  1.12           H  
ATOM   1494 1HE  LYS A  94      -1.376  15.467  33.367  1.00  1.12           H  
ATOM   1495 2HE  LYS A  94      -2.063  16.689  34.439  1.00  1.12           H  
ATOM   1496 1HZ  LYS A  94      -3.332  14.705  34.404  1.00  1.12           H  
ATOM   1497 2HZ  LYS A  94      -4.247  15.954  33.772  1.00  1.12           H  
ATOM   1498 3HZ  LYS A  94      -3.604  14.823  32.775  1.00  1.12           H  
ATOM   1499  N   ASN A  95       0.050  20.756  35.266  1.00  1.16           N  
ATOM   1500  CA  ASN A  95       0.098  21.878  36.209  1.00  1.16           C  
ATOM   1501  C   ASN A  95       1.363  21.701  37.053  1.00  1.16           C  
ATOM   1502  O   ASN A  95       2.153  20.802  36.783  1.00  1.16           O  
ATOM   1503  CB  ASN A  95      -1.170  21.956  37.052  1.00  1.16           C  
ATOM   1504  CG  ASN A  95      -1.351  20.778  37.995  1.00  1.16           C  
ATOM   1505  OD1 ASN A  95      -0.430  20.007  38.262  1.00  1.16           O  
ATOM   1506  ND2 ASN A  95      -2.551  20.639  38.508  1.00  1.16           N  
ATOM   1507  H   ASN A  95      -0.424  19.894  35.500  1.00  1.16           H  
ATOM   1508  HA  ASN A  95       0.203  22.811  35.654  1.00  1.16           H  
ATOM   1509 1HB  ASN A  95      -1.161  22.875  37.636  1.00  1.16           H  
ATOM   1510 2HB  ASN A  95      -2.034  22.002  36.390  1.00  1.16           H  
ATOM   1511 1HD2 ASN A  95      -2.742  19.885  39.137  1.00  1.16           H  
ATOM   1512 2HD2 ASN A  95      -3.274  21.285  38.268  1.00  1.16           H  
ATOM   1513  N   SER A  96       1.591  22.509  38.088  1.00  1.14           N  
ATOM   1514  CA  SER A  96       2.876  22.380  38.795  1.00  1.14           C  
ATOM   1515  C   SER A  96       2.959  21.234  39.823  1.00  1.14           C  
ATOM   1516  O   SER A  96       3.197  21.462  41.011  1.00  1.14           O  
ATOM   1517  CB  SER A  96       3.197  23.686  39.485  1.00  1.14           C  
ATOM   1518  OG  SER A  96       3.346  24.723  38.550  1.00  1.14           O  
ATOM   1519  H   SER A  96       0.930  23.224  38.349  1.00  1.14           H  
ATOM   1520  HA  SER A  96       3.645  22.198  38.042  1.00  1.14           H  
ATOM   1521 1HB  SER A  96       2.400  23.933  40.185  1.00  1.14           H  
ATOM   1522 2HB  SER A  96       4.116  23.576  40.059  1.00  1.14           H  
ATOM   1523  HG  SER A  96       3.578  25.507  39.058  1.00  1.14           H  
ATOM   1524  N   LYS A  97       2.781  20.008  39.342  1.00  1.06           N  
ATOM   1525  CA  LYS A  97       2.864  18.784  40.140  1.00  1.06           C  
ATOM   1526  C   LYS A  97       3.016  17.585  39.193  1.00  1.06           C  
ATOM   1527  O   LYS A  97       2.356  17.565  38.171  1.00  1.06           O  
ATOM   1528  CB  LYS A  97       1.592  18.635  40.983  1.00  1.06           C  
ATOM   1529  CG  LYS A  97       1.585  17.479  41.971  1.00  1.06           C  
ATOM   1530  CD  LYS A  97       0.321  17.487  42.820  1.00  1.06           C  
ATOM   1531  CE  LYS A  97       0.319  16.335  43.812  1.00  1.06           C  
ATOM   1532  NZ  LYS A  97      -0.908  16.331  44.656  1.00  1.06           N  
ATOM   1533  H   LYS A  97       2.581  19.956  38.345  1.00  1.06           H  
ATOM   1534  HA  LYS A  97       3.718  18.867  40.800  1.00  1.06           H  
ATOM   1535 1HB  LYS A  97       1.419  19.550  41.548  1.00  1.06           H  
ATOM   1536 2HB  LYS A  97       0.738  18.501  40.315  1.00  1.06           H  
ATOM   1537 1HG  LYS A  97       1.641  16.532  41.428  1.00  1.06           H  
ATOM   1538 2HG  LYS A  97       2.446  17.558  42.628  1.00  1.06           H  
ATOM   1539 1HD  LYS A  97       0.252  18.430  43.364  1.00  1.06           H  
ATOM   1540 2HD  LYS A  97      -0.549  17.396  42.169  1.00  1.06           H  
ATOM   1541 1HE  LYS A  97       0.376  15.395  43.264  1.00  1.06           H  
ATOM   1542 2HE  LYS A  97       1.192  16.420  44.459  1.00  1.06           H  
ATOM   1543 1HZ  LYS A  97      -0.872  15.553  45.299  1.00  1.06           H  
ATOM   1544 2HZ  LYS A  97      -0.962  17.196  45.176  1.00  1.06           H  
ATOM   1545 3HZ  LYS A  97      -1.722  16.242  44.066  1.00  1.06           H  
ATOM   1546  N   PRO A  98       3.827  16.558  39.481  1.00  0.95           N  
ATOM   1547  CA  PRO A  98       3.893  15.351  38.674  1.00  0.95           C  
ATOM   1548  C   PRO A  98       2.503  14.749  38.560  1.00  0.95           C  
ATOM   1549  O   PRO A  98       1.794  14.687  39.565  1.00  0.95           O  
ATOM   1550  CB  PRO A  98       4.817  14.463  39.508  1.00  0.95           C  
ATOM   1551  CG  PRO A  98       5.685  15.427  40.279  1.00  0.95           C  
ATOM   1552  CD  PRO A  98       4.777  16.597  40.608  1.00  0.95           C  
ATOM   1553  HA  PRO A  98       4.319  15.573  37.682  1.00  0.95           H  
ATOM   1554 1HB  PRO A  98       4.222  13.825  40.164  1.00  0.95           H  
ATOM   1555 2HB  PRO A  98       5.381  13.818  38.884  1.00  0.95           H  
ATOM   1556 1HG  PRO A  98       6.079  14.932  41.180  1.00  0.95           H  
ATOM   1557 2HG  PRO A  98       6.555  15.711  39.679  1.00  0.95           H  
ATOM   1558 1HD  PRO A  98       4.273  16.434  41.563  1.00  0.95           H  
ATOM   1559 2HD  PRO A  98       5.381  17.513  40.596  1.00  0.95           H  
ATOM   1560  N   ASP A  99       2.125  14.269  37.374  1.00  0.84           N  
ATOM   1561  CA  ASP A  99       0.821  13.635  37.191  1.00  0.84           C  
ATOM   1562  C   ASP A  99       0.980  12.172  36.731  1.00  0.84           C  
ATOM   1563  O   ASP A  99       0.318  11.267  37.248  1.00  0.84           O  
ATOM   1564  CB  ASP A  99      -0.008  14.438  36.179  1.00  0.84           C  
ATOM   1565  CG  ASP A  99      -1.544  14.152  36.241  1.00  0.84           C  
ATOM   1566  OD1 ASP A  99      -2.135  14.455  37.241  1.00  0.84           O  
ATOM   1567  OD2 ASP A  99      -2.122  13.690  35.270  1.00  0.84           O  
ATOM   1568  H   ASP A  99       2.726  14.382  36.567  1.00  0.84           H  
ATOM   1569  HA  ASP A  99       0.296  13.634  38.145  1.00  0.84           H  
ATOM   1570 1HB  ASP A  99       0.157  15.510  36.353  1.00  0.84           H  
ATOM   1571 2HB  ASP A  99       0.355  14.224  35.172  1.00  0.84           H  
ATOM   1572  N   PHE A 100       1.854  11.950  35.738  1.00  0.76           N  
ATOM   1573  CA  PHE A 100       2.086  10.605  35.179  1.00  0.76           C  
ATOM   1574  C   PHE A 100       3.406  10.455  34.441  1.00  0.76           C  
ATOM   1575  O   PHE A 100       4.060  11.436  34.102  1.00  0.76           O  
ATOM   1576  CB  PHE A 100       0.954  10.145  34.257  1.00  0.76           C  
ATOM   1577  CG  PHE A 100       0.633  11.037  33.112  1.00  0.76           C  
ATOM   1578  CD1 PHE A 100       1.262  10.930  31.894  1.00  0.76           C  
ATOM   1579  CD2 PHE A 100      -0.379  11.942  33.239  1.00  0.76           C  
ATOM   1580  CE1 PHE A 100       0.873  11.742  30.839  1.00  0.76           C  
ATOM   1581  CE2 PHE A 100      -0.762  12.735  32.198  1.00  0.76           C  
ATOM   1582  CZ  PHE A 100      -0.138  12.634  30.996  1.00  0.76           C  
ATOM   1583  H   PHE A 100       2.366  12.746  35.361  1.00  0.76           H  
ATOM   1584  HA  PHE A 100       2.111   9.902  36.015  1.00  0.76           H  
ATOM   1585 1HB  PHE A 100       1.206   9.177  33.843  1.00  0.76           H  
ATOM   1586 2HB  PHE A 100       0.046  10.009  34.844  1.00  0.76           H  
ATOM   1587  HD1 PHE A 100       2.067  10.201  31.772  1.00  0.76           H  
ATOM   1588  HD2 PHE A 100      -0.895  12.014  34.196  1.00  0.76           H  
ATOM   1589  HE1 PHE A 100       1.366  11.674  29.880  1.00  0.76           H  
ATOM   1590  HE2 PHE A 100      -1.571  13.437  32.329  1.00  0.76           H  
ATOM   1591  HZ  PHE A 100      -0.444  13.267  30.164  1.00  0.76           H  
ATOM   1592  N   VAL A 101       3.784   9.211  34.171  1.00  0.71           N  
ATOM   1593  CA  VAL A 101       5.003   8.933  33.423  1.00  0.71           C  
ATOM   1594  C   VAL A 101       4.727   8.250  32.095  1.00  0.71           C  
ATOM   1595  O   VAL A 101       3.946   7.296  32.007  1.00  0.71           O  
ATOM   1596  CB  VAL A 101       5.971   8.068  34.262  1.00  0.71           C  
ATOM   1597  CG1 VAL A 101       7.217   7.702  33.449  1.00  0.71           C  
ATOM   1598  CG2 VAL A 101       6.362   8.856  35.514  1.00  0.71           C  
ATOM   1599  H   VAL A 101       3.196   8.434  34.476  1.00  0.71           H  
ATOM   1600  HA  VAL A 101       5.500   9.879  33.213  1.00  0.71           H  
ATOM   1601  HB  VAL A 101       5.472   7.140  34.548  1.00  0.71           H  
ATOM   1602 1HG1 VAL A 101       7.887   7.092  34.052  1.00  0.71           H  
ATOM   1603 2HG1 VAL A 101       6.926   7.144  32.569  1.00  0.71           H  
ATOM   1604 3HG1 VAL A 101       7.732   8.602  33.143  1.00  0.71           H  
ATOM   1605 1HG2 VAL A 101       7.033   8.281  36.129  1.00  0.71           H  
ATOM   1606 2HG2 VAL A 101       6.855   9.763  35.196  1.00  0.71           H  
ATOM   1607 3HG2 VAL A 101       5.473   9.099  36.089  1.00  0.71           H  
ATOM   1608  N   ILE A 102       5.361   8.779  31.058  1.00  0.69           N  
ATOM   1609  CA  ILE A 102       5.243   8.217  29.729  1.00  0.69           C  
ATOM   1610  C   ILE A 102       6.491   7.453  29.395  1.00  0.69           C  
ATOM   1611  O   ILE A 102       7.614   7.951  29.533  1.00  0.69           O  
ATOM   1612  CB  ILE A 102       4.983   9.282  28.650  1.00  0.69           C  
ATOM   1613  CG1 ILE A 102       3.718  10.027  28.953  1.00  0.69           C  
ATOM   1614  CG2 ILE A 102       4.894   8.613  27.280  1.00  0.69           C  
ATOM   1615  CD1 ILE A 102       2.548   9.106  28.979  1.00  0.69           C  
ATOM   1616  H   ILE A 102       5.992   9.562  31.221  1.00  0.69           H  
ATOM   1617  HA  ILE A 102       4.411   7.518  29.714  1.00  0.69           H  
ATOM   1618  HB  ILE A 102       5.790  10.000  28.649  1.00  0.69           H  
ATOM   1619 1HG1 ILE A 102       3.806  10.514  29.920  1.00  0.69           H  
ATOM   1620 2HG1 ILE A 102       3.551  10.785  28.193  1.00  0.69           H  
ATOM   1621 1HG2 ILE A 102       4.713   9.363  26.519  1.00  0.69           H  
ATOM   1622 2HG2 ILE A 102       5.825   8.095  27.058  1.00  0.69           H  
ATOM   1623 3HG2 ILE A 102       4.073   7.890  27.284  1.00  0.69           H  
ATOM   1624 1HD1 ILE A 102       1.644   9.632  29.185  1.00  0.69           H  
ATOM   1625 2HD1 ILE A 102       2.452   8.613  28.011  1.00  0.69           H  
ATOM   1626 3HD1 ILE A 102       2.713   8.365  29.742  1.00  0.69           H  
ATOM   1627  N   CYS A 103       6.288   6.216  28.990  1.00  0.69           N  
ATOM   1628  CA  CYS A 103       7.389   5.353  28.651  1.00  0.69           C  
ATOM   1629  C   CYS A 103       7.302   4.891  27.208  1.00  0.69           C  
ATOM   1630  O   CYS A 103       6.210   4.658  26.678  1.00  0.69           O  
ATOM   1631  CB  CYS A 103       7.383   4.132  29.566  1.00  0.69           C  
ATOM   1632  SG  CYS A 103       7.579   4.513  31.322  1.00  0.69           S  
ATOM   1633  H   CYS A 103       5.331   5.872  28.911  1.00  0.69           H  
ATOM   1634  HA  CYS A 103       8.317   5.895  28.791  1.00  0.69           H  
ATOM   1635 1HB  CYS A 103       6.442   3.601  29.444  1.00  0.69           H  
ATOM   1636 2HB  CYS A 103       8.179   3.464  29.271  1.00  0.69           H  
ATOM   1637  HG  CYS A 103       7.317   3.284  31.763  1.00  0.69           H  
ATOM   1638  N   THR A 104       8.461   4.708  26.590  1.00  0.71           N  
ATOM   1639  CA  THR A 104       8.515   4.081  25.279  1.00  0.71           C  
ATOM   1640  C   THR A 104       9.421   2.879  25.414  1.00  0.71           C  
ATOM   1641  O   THR A 104      10.542   2.987  25.913  1.00  0.71           O  
ATOM   1642  CB  THR A 104       9.034   5.009  24.161  1.00  0.71           C  
ATOM   1643  OG1 THR A 104       8.187   6.167  24.047  1.00  0.71           O  
ATOM   1644  CG2 THR A 104       9.020   4.246  22.816  1.00  0.71           C  
ATOM   1645  H   THR A 104       9.319   4.987  27.067  1.00  0.71           H  
ATOM   1646  HA  THR A 104       7.527   3.726  24.998  1.00  0.71           H  
ATOM   1647  HB  THR A 104      10.049   5.330  24.388  1.00  0.71           H  
ATOM   1648  HG1 THR A 104       8.306   6.727  24.817  1.00  0.71           H  
ATOM   1649 1HG2 THR A 104       9.380   4.898  22.024  1.00  0.71           H  
ATOM   1650 2HG2 THR A 104       9.665   3.370  22.878  1.00  0.71           H  
ATOM   1651 3HG2 THR A 104       8.005   3.923  22.585  1.00  0.71           H  
ATOM   1652  N   HIS A 105       8.933   1.738  24.968  1.00  0.75           N  
ATOM   1653  CA  HIS A 105       9.668   0.495  25.079  1.00  0.75           C  
ATOM   1654  C   HIS A 105      10.004  -0.102  23.730  1.00  0.75           C  
ATOM   1655  O   HIS A 105       9.202  -0.050  22.800  1.00  0.75           O  
ATOM   1656  CB  HIS A 105       8.844  -0.534  25.846  1.00  0.75           C  
ATOM   1657  CG  HIS A 105       8.686  -0.336  27.299  1.00  0.75           C  
ATOM   1658  ND1 HIS A 105       7.793   0.549  27.863  1.00  0.75           N  
ATOM   1659  CD2 HIS A 105       9.291  -0.966  28.306  1.00  0.75           C  
ATOM   1660  CE1 HIS A 105       7.884   0.472  29.181  1.00  0.75           C  
ATOM   1661  NE2 HIS A 105       8.820  -0.434  29.483  1.00  0.75           N  
ATOM   1662  H   HIS A 105       8.006   1.728  24.549  1.00  0.75           H  
ATOM   1663  HA  HIS A 105      10.595   0.665  25.615  1.00  0.75           H  
ATOM   1664 1HB  HIS A 105       7.862  -0.486  25.420  1.00  0.75           H  
ATOM   1665 2HB  HIS A 105       9.243  -1.533  25.666  1.00  0.75           H  
ATOM   1666  HD1 HIS A 105       7.141   1.126  27.370  1.00  0.75           H  
ATOM   1667  HD2 HIS A 105      10.056  -1.740  28.334  1.00  0.75           H  
ATOM   1668  HE1 HIS A 105       7.260   1.101  29.819  1.00  0.75           H  
ATOM   1669  N   ARG A 106      11.164  -0.748  23.662  1.00  0.81           N  
ATOM   1670  CA  ARG A 106      11.614  -1.455  22.462  1.00  0.81           C  
ATOM   1671  C   ARG A 106      12.095  -2.860  22.790  1.00  0.81           C  
ATOM   1672  O   ARG A 106      12.801  -3.064  23.785  1.00  0.81           O  
ATOM   1673  CB  ARG A 106      12.755  -0.688  21.793  1.00  0.81           C  
ATOM   1674  CG  ARG A 106      13.322  -1.335  20.506  1.00  0.81           C  
ATOM   1675  CD  ARG A 106      14.314  -0.451  19.777  1.00  0.81           C  
ATOM   1676  NE  ARG A 106      15.571  -0.194  20.533  1.00  0.81           N  
ATOM   1677  CZ  ARG A 106      16.714  -0.951  20.480  1.00  0.81           C  
ATOM   1678  NH1 ARG A 106      16.800  -2.030  19.722  1.00  0.81           N  
ATOM   1679  NH2 ARG A 106      17.761  -0.596  21.208  1.00  0.81           N  
ATOM   1680  H   ARG A 106      11.784  -0.689  24.471  1.00  0.81           H  
ATOM   1681  HA  ARG A 106      10.784  -1.531  21.762  1.00  0.81           H  
ATOM   1682 1HB  ARG A 106      12.413   0.313  21.536  1.00  0.81           H  
ATOM   1683 2HB  ARG A 106      13.581  -0.583  22.499  1.00  0.81           H  
ATOM   1684 1HG  ARG A 106      13.830  -2.259  20.759  1.00  0.81           H  
ATOM   1685 2HG  ARG A 106      12.495  -1.560  19.827  1.00  0.81           H  
ATOM   1686 1HD  ARG A 106      14.580  -0.930  18.836  1.00  0.81           H  
ATOM   1687 2HD  ARG A 106      13.844   0.509  19.569  1.00  0.81           H  
ATOM   1688  HE  ARG A 106      15.589   0.617  21.147  1.00  0.81           H  
ATOM   1689 1HH1 ARG A 106      16.012  -2.327  19.165  1.00  0.81           H  
ATOM   1690 2HH1 ARG A 106      17.678  -2.590  19.732  1.00  0.81           H  
ATOM   1691 1HH2 ARG A 106      17.705   0.220  21.823  1.00  0.81           H  
ATOM   1692 2HH2 ARG A 106      18.629  -1.155  21.177  1.00  0.81           H  
ATOM   1693  N   GLN A 107      11.714  -3.849  21.970  1.00  0.89           N  
ATOM   1694  CA  GLN A 107      12.255  -5.184  22.246  1.00  0.89           C  
ATOM   1695  C   GLN A 107      13.641  -5.272  21.676  1.00  0.89           C  
ATOM   1696  O   GLN A 107      13.879  -4.880  20.532  1.00  0.89           O  
ATOM   1697  CB  GLN A 107      11.469  -6.334  21.622  1.00  0.89           C  
ATOM   1698  CG  GLN A 107      10.084  -6.561  22.093  1.00  0.89           C  
ATOM   1699  CD  GLN A 107       9.446  -7.866  21.463  1.00  0.89           C  
ATOM   1700  OE1 GLN A 107       9.474  -8.115  20.245  1.00  0.89           O  
ATOM   1701  NE2 GLN A 107       8.863  -8.704  22.321  1.00  0.89           N  
ATOM   1702  H   GLN A 107      11.108  -3.649  21.166  1.00  0.89           H  
ATOM   1703  HA  GLN A 107      12.331  -5.333  23.316  1.00  0.89           H  
ATOM   1704 1HB  GLN A 107      11.433  -6.176  20.563  1.00  0.89           H  
ATOM   1705 2HB  GLN A 107      12.022  -7.260  21.784  1.00  0.89           H  
ATOM   1706 1HG  GLN A 107      10.091  -6.668  23.170  1.00  0.89           H  
ATOM   1707 2HG  GLN A 107       9.480  -5.701  21.796  1.00  0.89           H  
ATOM   1708 1HE2 GLN A 107       8.434  -9.544  21.988  1.00  0.89           H  
ATOM   1709 2HE2 GLN A 107       8.840  -8.502  23.301  1.00  0.89           H  
ATOM   1710  N   LEU A 108      14.552  -5.829  22.445  1.00  0.99           N  
ATOM   1711  CA  LEU A 108      15.915  -5.999  21.990  1.00  0.99           C  
ATOM   1712  C   LEU A 108      16.229  -7.459  21.744  1.00  0.99           C  
ATOM   1713  O   LEU A 108      15.691  -8.336  22.416  1.00  0.99           O  
ATOM   1714  CB  LEU A 108      16.863  -5.409  23.025  1.00  0.99           C  
ATOM   1715  CG  LEU A 108      17.126  -3.895  22.927  1.00  0.99           C  
ATOM   1716  CD1 LEU A 108      15.881  -3.112  23.117  1.00  0.99           C  
ATOM   1717  CD2 LEU A 108      18.092  -3.511  23.954  1.00  0.99           C  
ATOM   1718  H   LEU A 108      14.318  -6.119  23.397  1.00  0.99           H  
ATOM   1719  HA  LEU A 108      16.044  -5.458  21.054  1.00  0.99           H  
ATOM   1720 1HB  LEU A 108      16.419  -5.593  23.994  1.00  0.99           H  
ATOM   1721 2HB  LEU A 108      17.826  -5.933  22.967  1.00  0.99           H  
ATOM   1722  HG  LEU A 108      17.532  -3.671  21.953  1.00  0.99           H  
ATOM   1723 1HD1 LEU A 108      16.110  -2.066  23.047  1.00  0.99           H  
ATOM   1724 2HD1 LEU A 108      15.188  -3.348  22.368  1.00  0.99           H  
ATOM   1725 3HD1 LEU A 108      15.462  -3.334  24.088  1.00  0.99           H  
ATOM   1726 1HD2 LEU A 108      18.304  -2.445  23.864  1.00  0.99           H  
ATOM   1727 2HD2 LEU A 108      17.683  -3.714  24.934  1.00  0.99           H  
ATOM   1728 3HD2 LEU A 108      19.001  -4.083  23.802  1.00  0.99           H  
ATOM   1729  N   MET A 109      17.091  -7.723  20.773  1.00  1.07           N  
ATOM   1730  CA  MET A 109      17.541  -9.082  20.513  1.00  1.07           C  
ATOM   1731  C   MET A 109      18.408  -9.528  21.675  1.00  1.07           C  
ATOM   1732  O   MET A 109      19.018  -8.687  22.347  1.00  1.07           O  
ATOM   1733  CB  MET A 109      18.311  -9.163  19.198  1.00  1.07           C  
ATOM   1734  CG  MET A 109      19.586  -8.360  19.184  1.00  1.07           C  
ATOM   1735  SD  MET A 109      20.485  -8.450  17.624  1.00  1.07           S  
ATOM   1736  CE  MET A 109      21.881  -7.354  17.927  1.00  1.07           C  
ATOM   1737  H   MET A 109      17.471  -6.958  20.231  1.00  1.07           H  
ATOM   1738  HA  MET A 109      16.674  -9.742  20.465  1.00  1.07           H  
ATOM   1739 1HB  MET A 109      18.569 -10.200  18.992  1.00  1.07           H  
ATOM   1740 2HB  MET A 109      17.680  -8.812  18.380  1.00  1.07           H  
ATOM   1741 1HG  MET A 109      19.371  -7.313  19.406  1.00  1.07           H  
ATOM   1742 2HG  MET A 109      20.213  -8.750  19.949  1.00  1.07           H  
ATOM   1743 1HE  MET A 109      22.521  -7.333  17.045  1.00  1.07           H  
ATOM   1744 2HE  MET A 109      21.514  -6.349  18.133  1.00  1.07           H  
ATOM   1745 3HE  MET A 109      22.459  -7.707  18.774  1.00  1.07           H  
ATOM   1746  N   ASP A 110      18.521 -10.837  21.879  1.00  1.13           N  
ATOM   1747  CA  ASP A 110      19.333 -11.339  22.978  1.00  1.13           C  
ATOM   1748  C   ASP A 110      20.782 -10.868  22.917  1.00  1.13           C  
ATOM   1749  O   ASP A 110      21.361 -10.547  23.947  1.00  1.13           O  
ATOM   1750  CB  ASP A 110      19.309 -12.870  22.997  1.00  1.13           C  
ATOM   1751  CG  ASP A 110      17.974 -13.467  23.457  1.00  1.13           C  
ATOM   1752  OD1 ASP A 110      17.162 -12.754  24.004  1.00  1.13           O  
ATOM   1753  OD2 ASP A 110      17.783 -14.640  23.246  1.00  1.13           O  
ATOM   1754  H   ASP A 110      18.012 -11.485  21.295  1.00  1.13           H  
ATOM   1755  HA  ASP A 110      18.900 -10.976  23.911  1.00  1.13           H  
ATOM   1756 1HB  ASP A 110      19.536 -13.248  22.002  1.00  1.13           H  
ATOM   1757 2HB  ASP A 110      20.092 -13.229  23.662  1.00  1.13           H  
ATOM   1758  N   GLU A 111      21.372 -10.789  21.726  1.00  1.14           N  
ATOM   1759  CA  GLU A 111      22.767 -10.361  21.629  1.00  1.14           C  
ATOM   1760  C   GLU A 111      22.985  -8.952  22.188  1.00  1.14           C  
ATOM   1761  O   GLU A 111      23.880  -8.730  23.014  1.00  1.14           O  
ATOM   1762  CB  GLU A 111      23.225 -10.428  20.172  1.00  1.14           C  
ATOM   1763  CG  GLU A 111      24.657  -9.978  19.928  1.00  1.14           C  
ATOM   1764  CD  GLU A 111      25.071 -10.080  18.474  1.00  1.14           C  
ATOM   1765  OE1 GLU A 111      24.278 -10.521  17.676  1.00  1.14           O  
ATOM   1766  OE2 GLU A 111      26.184  -9.718  18.168  1.00  1.14           O  
ATOM   1767  H   GLU A 111      20.856 -11.041  20.896  1.00  1.14           H  
ATOM   1768  HA  GLU A 111      23.376 -11.051  22.213  1.00  1.14           H  
ATOM   1769 1HB  GLU A 111      23.143 -11.456  19.822  1.00  1.14           H  
ATOM   1770 2HB  GLU A 111      22.567  -9.836  19.561  1.00  1.14           H  
ATOM   1771 1HG  GLU A 111      24.754  -8.940  20.247  1.00  1.14           H  
ATOM   1772 2HG  GLU A 111      25.326 -10.582  20.537  1.00  1.14           H  
ATOM   1773  N   GLU A 112      22.148  -8.009  21.757  1.00  1.11           N  
ATOM   1774  CA  GLU A 112      22.231  -6.634  22.218  1.00  1.11           C  
ATOM   1775  C   GLU A 112      21.992  -6.608  23.717  1.00  1.11           C  
ATOM   1776  O   GLU A 112      22.682  -5.901  24.453  1.00  1.11           O  
ATOM   1777  CB  GLU A 112      21.211  -5.738  21.503  1.00  1.11           C  
ATOM   1778  CG  GLU A 112      21.324  -4.242  21.847  1.00  1.11           C  
ATOM   1779  CD  GLU A 112      20.295  -3.339  21.127  1.00  1.11           C  
ATOM   1780  OE1 GLU A 112      19.467  -3.835  20.381  1.00  1.11           O  
ATOM   1781  OE2 GLU A 112      20.344  -2.149  21.336  1.00  1.11           O  
ATOM   1782  H   GLU A 112      21.435  -8.263  21.099  1.00  1.11           H  
ATOM   1783  HA  GLU A 112      23.235  -6.256  22.021  1.00  1.11           H  
ATOM   1784 1HB  GLU A 112      21.326  -5.841  20.436  1.00  1.11           H  
ATOM   1785 2HB  GLU A 112      20.199  -6.069  21.756  1.00  1.11           H  
ATOM   1786 1HG  GLU A 112      21.204  -4.128  22.921  1.00  1.11           H  
ATOM   1787 2HG  GLU A 112      22.328  -3.907  21.592  1.00  1.11           H  
ATOM   1788  N   GLY A 113      21.012  -7.393  24.171  1.00  1.05           N  
ATOM   1789  CA  GLY A 113      20.688  -7.441  25.581  1.00  1.05           C  
ATOM   1790  C   GLY A 113      21.831  -7.957  26.433  1.00  1.05           C  
ATOM   1791  O   GLY A 113      22.145  -7.383  27.479  1.00  1.05           O  
ATOM   1792  H   GLY A 113      20.464  -7.956  23.519  1.00  1.05           H  
ATOM   1793 1HA  GLY A 113      20.459  -6.435  25.894  1.00  1.05           H  
ATOM   1794 2HA  GLY A 113      19.802  -8.058  25.728  1.00  1.05           H  
ATOM   1795  N   HIS A 114      22.519  -8.991  25.956  1.00  1.00           N  
ATOM   1796  CA  HIS A 114      23.645  -9.536  26.691  1.00  1.00           C  
ATOM   1797  C   HIS A 114      24.733  -8.483  26.784  1.00  1.00           C  
ATOM   1798  O   HIS A 114      25.383  -8.341  27.823  1.00  1.00           O  
ATOM   1799  CB  HIS A 114      24.194 -10.806  26.032  1.00  1.00           C  
ATOM   1800  CG  HIS A 114      23.312 -12.022  26.185  1.00  1.00           C  
ATOM   1801  ND1 HIS A 114      22.953 -12.531  27.418  1.00  1.00           N  
ATOM   1802  CD2 HIS A 114      22.751 -12.843  25.265  1.00  1.00           C  
ATOM   1803  CE1 HIS A 114      22.193 -13.600  27.246  1.00  1.00           C  
ATOM   1804  NE2 HIS A 114      22.057 -13.811  25.952  1.00  1.00           N  
ATOM   1805  H   HIS A 114      22.224  -9.433  25.088  1.00  1.00           H  
ATOM   1806  HA  HIS A 114      23.336  -9.789  27.704  1.00  1.00           H  
ATOM   1807 1HB  HIS A 114      24.326 -10.619  24.962  1.00  1.00           H  
ATOM   1808 2HB  HIS A 114      25.173 -11.035  26.446  1.00  1.00           H  
ATOM   1809  HD2 HIS A 114      22.834 -12.752  24.183  1.00  1.00           H  
ATOM   1810  HE1 HIS A 114      21.758 -14.207  28.040  1.00  1.00           H  
ATOM   1811  HE2 HIS A 114      21.530 -14.562  25.528  1.00  1.00           H  
ATOM   1812  N   ASP A 115      24.923  -7.715  25.708  1.00  0.99           N  
ATOM   1813  CA  ASP A 115      25.919  -6.659  25.720  1.00  0.99           C  
ATOM   1814  C   ASP A 115      25.546  -5.559  26.713  1.00  0.99           C  
ATOM   1815  O   ASP A 115      26.370  -5.171  27.548  1.00  0.99           O  
ATOM   1816  CB  ASP A 115      26.117  -6.070  24.320  1.00  0.99           C  
ATOM   1817  CG  ASP A 115      27.230  -5.026  24.298  1.00  0.99           C  
ATOM   1818  OD1 ASP A 115      28.346  -5.338  24.680  1.00  0.99           O  
ATOM   1819  OD2 ASP A 115      27.006  -3.896  23.902  1.00  0.99           O  
ATOM   1820  H   ASP A 115      24.381  -7.886  24.859  1.00  0.99           H  
ATOM   1821  HA  ASP A 115      26.867  -7.091  26.037  1.00  0.99           H  
ATOM   1822 1HB  ASP A 115      26.348  -6.870  23.615  1.00  0.99           H  
ATOM   1823 2HB  ASP A 115      25.188  -5.603  23.989  1.00  0.99           H  
ATOM   1824  N   LEU A 116      24.304  -5.072  26.659  1.00  1.04           N  
ATOM   1825  CA  LEU A 116      23.911  -3.996  27.560  1.00  1.04           C  
ATOM   1826  C   LEU A 116      23.996  -4.427  29.016  1.00  1.04           C  
ATOM   1827  O   LEU A 116      24.483  -3.671  29.861  1.00  1.04           O  
ATOM   1828  CB  LEU A 116      22.482  -3.549  27.246  1.00  1.04           C  
ATOM   1829  CG  LEU A 116      22.294  -2.812  25.926  1.00  1.04           C  
ATOM   1830  CD1 LEU A 116      20.826  -2.615  25.680  1.00  1.04           C  
ATOM   1831  CD2 LEU A 116      23.018  -1.489  25.984  1.00  1.04           C  
ATOM   1832  H   LEU A 116      23.650  -5.431  25.964  1.00  1.04           H  
ATOM   1833  HA  LEU A 116      24.589  -3.158  27.406  1.00  1.04           H  
ATOM   1834 1HB  LEU A 116      21.852  -4.441  27.215  1.00  1.04           H  
ATOM   1835 2HB  LEU A 116      22.129  -2.907  28.050  1.00  1.04           H  
ATOM   1836  HG  LEU A 116      22.699  -3.413  25.109  1.00  1.04           H  
ATOM   1837 1HD1 LEU A 116      20.683  -2.099  24.727  1.00  1.04           H  
ATOM   1838 2HD1 LEU A 116      20.365  -3.587  25.640  1.00  1.04           H  
ATOM   1839 3HD1 LEU A 116      20.387  -2.027  26.483  1.00  1.04           H  
ATOM   1840 1HD2 LEU A 116      22.885  -0.965  25.037  1.00  1.04           H  
ATOM   1841 2HD2 LEU A 116      22.613  -0.884  26.796  1.00  1.04           H  
ATOM   1842 3HD2 LEU A 116      24.081  -1.666  26.156  1.00  1.04           H  
ATOM   1843  N   LEU A 117      23.580  -5.660  29.294  1.00  1.14           N  
ATOM   1844  CA  LEU A 117      23.628  -6.209  30.637  1.00  1.14           C  
ATOM   1845  C   LEU A 117      25.074  -6.386  31.085  1.00  1.14           C  
ATOM   1846  O   LEU A 117      25.423  -6.059  32.215  1.00  1.14           O  
ATOM   1847  CB  LEU A 117      22.851  -7.526  30.687  1.00  1.14           C  
ATOM   1848  CG  LEU A 117      22.806  -8.244  32.034  1.00  1.14           C  
ATOM   1849  CD1 LEU A 117      22.205  -7.336  33.089  1.00  1.14           C  
ATOM   1850  CD2 LEU A 117      21.957  -9.505  31.881  1.00  1.14           C  
ATOM   1851  H   LEU A 117      23.188  -6.239  28.551  1.00  1.14           H  
ATOM   1852  HA  LEU A 117      23.148  -5.502  31.314  1.00  1.14           H  
ATOM   1853 1HB  LEU A 117      21.832  -7.341  30.365  1.00  1.14           H  
ATOM   1854 2HB  LEU A 117      23.304  -8.209  29.965  1.00  1.14           H  
ATOM   1855  HG  LEU A 117      23.819  -8.508  32.340  1.00  1.14           H  
ATOM   1856 1HD1 LEU A 117      22.178  -7.857  34.045  1.00  1.14           H  
ATOM   1857 2HD1 LEU A 117      22.813  -6.430  33.185  1.00  1.14           H  
ATOM   1858 3HD1 LEU A 117      21.203  -7.069  32.809  1.00  1.14           H  
ATOM   1859 1HD2 LEU A 117      21.915 -10.036  32.832  1.00  1.14           H  
ATOM   1860 2HD2 LEU A 117      20.947  -9.226  31.574  1.00  1.14           H  
ATOM   1861 3HD2 LEU A 117      22.403 -10.150  31.121  1.00  1.14           H  
ATOM   1862  N   GLY A 118      25.926  -6.919  30.207  1.00  1.30           N  
ATOM   1863  CA  GLY A 118      27.332  -7.100  30.530  1.00  1.30           C  
ATOM   1864  C   GLY A 118      28.020  -5.769  30.857  1.00  1.30           C  
ATOM   1865  O   GLY A 118      28.888  -5.713  31.732  1.00  1.30           O  
ATOM   1866  H   GLY A 118      25.606  -7.212  29.287  1.00  1.30           H  
ATOM   1867 1HA  GLY A 118      27.425  -7.782  31.374  1.00  1.30           H  
ATOM   1868 2HA  GLY A 118      27.829  -7.567  29.681  1.00  1.30           H  
ATOM   1869  N   LYS A 119      27.622  -4.692  30.167  1.00  1.50           N  
ATOM   1870  CA  LYS A 119      28.197  -3.372  30.406  1.00  1.50           C  
ATOM   1871  C   LYS A 119      27.672  -2.661  31.662  1.00  1.50           C  
ATOM   1872  O   LYS A 119      28.440  -1.940  32.316  1.00  1.50           O  
ATOM   1873  CB  LYS A 119      27.973  -2.454  29.196  1.00  1.50           C  
ATOM   1874  CG  LYS A 119      28.811  -2.784  27.935  1.00  1.50           C  
ATOM   1875  CD  LYS A 119      28.571  -1.729  26.847  1.00  1.50           C  
ATOM   1876  CE  LYS A 119      29.594  -1.805  25.683  1.00  1.50           C  
ATOM   1877  NZ  LYS A 119      29.343  -2.928  24.724  1.00  1.50           N  
ATOM   1878  H   LYS A 119      26.930  -4.808  29.425  1.00  1.50           H  
ATOM   1879  HA  LYS A 119      29.270  -3.500  30.534  1.00  1.50           H  
ATOM   1880 1HB  LYS A 119      26.919  -2.513  28.905  1.00  1.50           H  
ATOM   1881 2HB  LYS A 119      28.175  -1.424  29.479  1.00  1.50           H  
ATOM   1882 1HG  LYS A 119      29.869  -2.814  28.187  1.00  1.50           H  
ATOM   1883 2HG  LYS A 119      28.518  -3.762  27.543  1.00  1.50           H  
ATOM   1884 1HD  LYS A 119      27.572  -1.892  26.428  1.00  1.50           H  
ATOM   1885 2HD  LYS A 119      28.603  -0.734  27.285  1.00  1.50           H  
ATOM   1886 1HE  LYS A 119      29.556  -0.868  25.133  1.00  1.50           H  
ATOM   1887 2HE  LYS A 119      30.589  -1.928  26.105  1.00  1.50           H  
ATOM   1888 1HZ  LYS A 119      30.025  -2.918  23.997  1.00  1.50           H  
ATOM   1889 2HZ  LYS A 119      29.354  -3.856  25.150  1.00  1.50           H  
ATOM   1890 3HZ  LYS A 119      28.417  -2.854  24.297  1.00  1.50           H  
ATOM   1891  N   ARG A 120      26.385  -2.838  31.989  1.00  1.71           N  
ATOM   1892  CA  ARG A 120      25.787  -2.143  33.127  1.00  1.71           C  
ATOM   1893  C   ARG A 120      24.897  -3.047  33.981  1.00  1.71           C  
ATOM   1894  O   ARG A 120      25.284  -3.403  35.096  1.00  1.71           O  
ATOM   1895  OXT ARG A 120      23.692  -3.074  33.734  1.00  1.71           O  
ATOM   1896  CB  ARG A 120      24.962  -0.949  32.650  1.00  1.71           C  
ATOM   1897  CG  ARG A 120      25.755   0.179  31.962  1.00  1.71           C  
ATOM   1898  CD  ARG A 120      26.620   0.916  32.934  1.00  1.71           C  
ATOM   1899  NE  ARG A 120      27.322   2.027  32.313  1.00  1.71           N  
ATOM   1900  CZ  ARG A 120      28.516   1.946  31.681  1.00  1.71           C  
ATOM   1901  NH1 ARG A 120      29.162   0.800  31.580  1.00  1.71           N  
ATOM   1902  NH2 ARG A 120      29.048   3.039  31.156  1.00  1.71           N  
ATOM   1903  H   ARG A 120      25.796  -3.432  31.402  1.00  1.71           H  
ATOM   1904  HA  ARG A 120      26.592  -1.772  33.759  1.00  1.71           H  
ATOM   1905 1HB  ARG A 120      24.213  -1.300  31.938  1.00  1.71           H  
ATOM   1906 2HB  ARG A 120      24.431  -0.513  33.495  1.00  1.71           H  
ATOM   1907 1HG  ARG A 120      26.380  -0.220  31.170  1.00  1.71           H  
ATOM   1908 2HG  ARG A 120      25.053   0.892  31.533  1.00  1.71           H  
ATOM   1909 1HD  ARG A 120      26.004   1.311  33.739  1.00  1.71           H  
ATOM   1910 2HD  ARG A 120      27.363   0.235  33.349  1.00  1.71           H  
ATOM   1911  HE  ARG A 120      26.882   2.934  32.357  1.00  1.71           H  
ATOM   1912 1HH1 ARG A 120      28.780  -0.073  31.978  1.00  1.71           H  
ATOM   1913 2HH1 ARG A 120      30.051   0.768  31.108  1.00  1.71           H  
ATOM   1914 1HH2 ARG A 120      28.563   3.923  31.229  1.00  1.71           H  
ATOM   1915 2HH2 ARG A 120      29.939   2.990  30.684  1.00  1.71           H  
ENDMDL

