REMARK ID 596048 DOMAINID 590278 MODEL 1 2024-02-24_00000103_1_19
MODEL     1
ATOM      1  N   GLY A   1       4.631  -0.878   1.992  1.00  4.32           N  
ATOM      2  CA  GLY A   1       4.817  -0.185   3.262  1.00  4.32           C  
ATOM      3  C   GLY A   1       3.723   0.850   3.488  1.00  4.32           C  
ATOM      4  O   GLY A   1       3.251   1.505   2.552  1.00  4.32           O  
ATOM      5  H   GLY A   1       3.870  -1.536   1.900  1.00  4.32           H  
ATOM      6 1HA  GLY A   1       4.812  -0.911   4.075  1.00  4.32           H  
ATOM      7 2HA  GLY A   1       5.792   0.302   3.271  1.00  4.32           H  
ATOM      8  N   ASP A   2       3.326   1.043   4.744  1.00  3.78           N  
ATOM      9  CA  ASP A   2       2.255   1.993   5.014  1.00  3.78           C  
ATOM     10  C   ASP A   2       2.749   3.423   5.051  1.00  3.78           C  
ATOM     11  O   ASP A   2       2.948   4.020   6.110  1.00  3.78           O  
ATOM     12  CB  ASP A   2       1.515   1.681   6.309  1.00  3.78           C  
ATOM     13  CG  ASP A   2       0.289   2.607   6.511  1.00  3.78           C  
ATOM     14  OD1 ASP A   2       0.045   3.466   5.659  1.00  3.78           O  
ATOM     15  OD2 ASP A   2      -0.380   2.459   7.515  1.00  3.78           O  
ATOM     16  H   ASP A   2       3.745   0.517   5.496  1.00  3.78           H  
ATOM     17  HA  ASP A   2       1.527   1.918   4.205  1.00  3.78           H  
ATOM     18 1HB  ASP A   2       1.175   0.644   6.300  1.00  3.78           H  
ATOM     19 2HB  ASP A   2       2.190   1.801   7.157  1.00  3.78           H  
ATOM     20  N   SER A   3       2.865   3.987   3.862  1.00  3.14           N  
ATOM     21  CA  SER A   3       3.343   5.344   3.650  1.00  3.14           C  
ATOM     22  C   SER A   3       2.398   6.400   4.235  1.00  3.14           C  
ATOM     23  O   SER A   3       2.744   7.583   4.263  1.00  3.14           O  
ATOM     24  CB  SER A   3       3.555   5.596   2.166  1.00  3.14           C  
ATOM     25  OG  SER A   3       2.341   5.590   1.462  1.00  3.14           O  
ATOM     26  H   SER A   3       2.679   3.379   3.064  1.00  3.14           H  
ATOM     27  HA  SER A   3       4.306   5.442   4.153  1.00  3.14           H  
ATOM     28 1HB  SER A   3       4.056   6.553   2.027  1.00  3.14           H  
ATOM     29 2HB  SER A   3       4.209   4.822   1.766  1.00  3.14           H  
ATOM     30  HG  SER A   3       1.875   4.798   1.743  1.00  3.14           H  
ATOM     31  N   LEU A   4       1.175   5.997   4.618  1.00  2.48           N  
ATOM     32  CA  LEU A   4       0.200   6.919   5.167  1.00  2.48           C  
ATOM     33  C   LEU A   4       0.056   6.756   6.682  1.00  2.48           C  
ATOM     34  O   LEU A   4      -0.839   7.352   7.291  1.00  2.48           O  
ATOM     35  CB  LEU A   4      -1.146   6.710   4.481  1.00  2.48           C  
ATOM     36  CG  LEU A   4      -1.136   6.953   2.960  1.00  2.48           C  
ATOM     37  CD1 LEU A   4      -2.511   6.659   2.392  1.00  2.48           C  
ATOM     38  CD2 LEU A   4      -0.712   8.385   2.681  1.00  2.48           C  
ATOM     39  H   LEU A   4       0.920   5.000   4.621  1.00  2.48           H  
ATOM     40  HA  LEU A   4       0.538   7.934   4.969  1.00  2.48           H  
ATOM     41 1HB  LEU A   4      -1.462   5.678   4.660  1.00  2.48           H  
ATOM     42 2HB  LEU A   4      -1.876   7.380   4.930  1.00  2.48           H  
ATOM     43  HG  LEU A   4      -0.425   6.273   2.489  1.00  2.48           H  
ATOM     44 1HD1 LEU A   4      -2.501   6.817   1.313  1.00  2.48           H  
ATOM     45 2HD1 LEU A   4      -2.774   5.622   2.605  1.00  2.48           H  
ATOM     46 3HD1 LEU A   4      -3.243   7.323   2.850  1.00  2.48           H  
ATOM     47 1HD2 LEU A   4      -0.694   8.557   1.604  1.00  2.48           H  
ATOM     48 2HD2 LEU A   4      -1.418   9.071   3.146  1.00  2.48           H  
ATOM     49 3HD2 LEU A   4       0.286   8.554   3.092  1.00  2.48           H  
ATOM     50  N   LEU A   5       0.942   5.976   7.300  1.00  1.90           N  
ATOM     51  CA  LEU A   5       0.865   5.736   8.734  1.00  1.90           C  
ATOM     52  C   LEU A   5       0.891   7.038   9.506  1.00  1.90           C  
ATOM     53  O   LEU A   5       1.724   7.911   9.252  1.00  1.90           O  
ATOM     54  CB  LEU A   5       2.019   4.851   9.205  1.00  1.90           C  
ATOM     55  CG  LEU A   5       1.969   4.439  10.677  1.00  1.90           C  
ATOM     56  CD1 LEU A   5       0.764   3.536  10.887  1.00  1.90           C  
ATOM     57  CD2 LEU A   5       3.261   3.718  11.044  1.00  1.90           C  
ATOM     58  H   LEU A   5       1.659   5.484   6.765  1.00  1.90           H  
ATOM     59  HA  LEU A   5      -0.073   5.222   8.941  1.00  1.90           H  
ATOM     60 1HB  LEU A   5       2.016   3.942   8.607  1.00  1.90           H  
ATOM     61 2HB  LEU A   5       2.955   5.374   9.026  1.00  1.90           H  
ATOM     62  HG  LEU A   5       1.856   5.322  11.309  1.00  1.90           H  
ATOM     63 1HD1 LEU A   5       0.709   3.235  11.930  1.00  1.90           H  
ATOM     64 2HD1 LEU A   5      -0.144   4.072  10.615  1.00  1.90           H  
ATOM     65 3HD1 LEU A   5       0.860   2.651  10.251  1.00  1.90           H  
ATOM     66 1HD2 LEU A   5       3.225   3.421  12.092  1.00  1.90           H  
ATOM     67 2HD2 LEU A   5       3.372   2.834  10.415  1.00  1.90           H  
ATOM     68 3HD2 LEU A   5       4.105   4.388  10.883  1.00  1.90           H  
ATOM     69  N   ALA A   6      -0.036   7.183  10.446  1.00  1.45           N  
ATOM     70  CA  ALA A   6      -0.109   8.407  11.223  1.00  1.45           C  
ATOM     71  C   ALA A   6       1.224   8.714  11.869  1.00  1.45           C  
ATOM     72  O   ALA A   6       1.865   7.840  12.456  1.00  1.45           O  
ATOM     73  CB  ALA A   6      -1.169   8.294  12.304  1.00  1.45           C  
ATOM     74  H   ALA A   6      -0.698   6.438  10.609  1.00  1.45           H  
ATOM     75  HA  ALA A   6      -0.358   9.226  10.546  1.00  1.45           H  
ATOM     76 1HB  ALA A   6      -1.213   9.231  12.865  1.00  1.45           H  
ATOM     77 2HB  ALA A   6      -2.136   8.097  11.844  1.00  1.45           H  
ATOM     78 3HB  ALA A   6      -0.914   7.480  12.979  1.00  1.45           H  
ATOM     79  N   ARG A   7       1.614   9.977  11.797  1.00  1.13           N  
ATOM     80  CA  ARG A   7       2.842  10.434  12.416  1.00  1.13           C  
ATOM     81  C   ARG A   7       2.659  10.436  13.922  1.00  1.13           C  
ATOM     82  O   ARG A   7       1.588  10.796  14.401  1.00  1.13           O  
ATOM     83  CB  ARG A   7       3.177  11.834  11.942  1.00  1.13           C  
ATOM     84  CG  ARG A   7       3.500  11.975  10.476  1.00  1.13           C  
ATOM     85  CD  ARG A   7       3.714  13.405  10.121  1.00  1.13           C  
ATOM     86  NE  ARG A   7       4.889  13.952  10.770  1.00  1.13           N  
ATOM     87  CZ  ARG A   7       6.120  13.940  10.240  1.00  1.13           C  
ATOM     88  NH1 ARG A   7       6.314  13.419   9.049  1.00  1.13           N  
ATOM     89  NH2 ARG A   7       7.141  14.444  10.904  1.00  1.13           N  
ATOM     90  H   ARG A   7       1.044  10.636  11.289  1.00  1.13           H  
ATOM     91  HA  ARG A   7       3.650   9.753  12.152  1.00  1.13           H  
ATOM     92 1HB  ARG A   7       2.325  12.473  12.123  1.00  1.13           H  
ATOM     93 2HB  ARG A   7       4.018  12.227  12.515  1.00  1.13           H  
ATOM     94 1HG  ARG A   7       4.409  11.419  10.249  1.00  1.13           H  
ATOM     95 2HG  ARG A   7       2.675  11.585   9.878  1.00  1.13           H  
ATOM     96 1HD  ARG A   7       3.842  13.500   9.044  1.00  1.13           H  
ATOM     97 2HD  ARG A   7       2.851  13.988  10.436  1.00  1.13           H  
ATOM     98  HE  ARG A   7       4.774  14.361  11.690  1.00  1.13           H  
ATOM     99 1HH1 ARG A   7       5.537  13.029   8.534  1.00  1.13           H  
ATOM    100 2HH1 ARG A   7       7.242  13.409   8.651  1.00  1.13           H  
ATOM    101 1HH2 ARG A   7       7.014  14.841  11.832  1.00  1.13           H  
ATOM    102 2HH2 ARG A   7       8.066  14.419  10.496  1.00  1.13           H  
ATOM    103  N   ARG A   8       3.702  10.065  14.661  1.00  0.93           N  
ATOM    104  CA  ARG A   8       3.633  10.071  16.122  1.00  0.93           C  
ATOM    105  C   ARG A   8       4.870  10.778  16.655  1.00  0.93           C  
ATOM    106  O   ARG A   8       5.970  10.562  16.148  1.00  0.93           O  
ATOM    107  CB  ARG A   8       3.610   8.643  16.658  1.00  0.93           C  
ATOM    108  CG  ARG A   8       2.462   7.763  16.129  1.00  0.93           C  
ATOM    109  CD  ARG A   8       2.510   6.367  16.627  1.00  0.93           C  
ATOM    110  NE  ARG A   8       2.089   6.253  18.007  1.00  0.93           N  
ATOM    111  CZ  ARG A   8       0.808   6.093  18.405  1.00  0.93           C  
ATOM    112  NH1 ARG A   8      -0.162   6.032  17.502  1.00  0.93           N  
ATOM    113  NH2 ARG A   8       0.529   5.990  19.695  1.00  0.93           N  
ATOM    114  H   ARG A   8       4.553   9.769  14.207  1.00  0.93           H  
ATOM    115  HA  ARG A   8       2.738  10.601  16.447  1.00  0.93           H  
ATOM    116 1HB  ARG A   8       4.547   8.148  16.414  1.00  0.93           H  
ATOM    117 2HB  ARG A   8       3.529   8.667  17.752  1.00  0.93           H  
ATOM    118 1HG  ARG A   8       1.542   8.170  16.462  1.00  0.93           H  
ATOM    119 2HG  ARG A   8       2.475   7.737  15.042  1.00  0.93           H  
ATOM    120 1HD  ARG A   8       1.857   5.745  16.019  1.00  0.93           H  
ATOM    121 2HD  ARG A   8       3.531   5.996  16.557  1.00  0.93           H  
ATOM    122  HE  ARG A   8       2.812   6.319  18.744  1.00  0.93           H  
ATOM    123 1HH1 ARG A   8       0.060   6.111  16.518  1.00  0.93           H  
ATOM    124 2HH1 ARG A   8      -1.121   5.912  17.798  1.00  0.93           H  
ATOM    125 1HH2 ARG A   8       1.305   6.025  20.393  1.00  0.93           H  
ATOM    126 2HH2 ARG A   8      -0.417   5.872  20.006  1.00  0.93           H  
ATOM    127  N   CYS A   9       4.711  11.593  17.688  1.00  0.82           N  
ATOM    128  CA  CYS A   9       5.862  12.293  18.252  1.00  0.82           C  
ATOM    129  C   CYS A   9       6.917  11.362  18.831  1.00  0.82           C  
ATOM    130  O   CYS A   9       6.668  10.631  19.790  1.00  0.82           O  
ATOM    131  CB  CYS A   9       5.422  13.247  19.333  1.00  0.82           C  
ATOM    132  SG  CYS A   9       6.745  14.175  20.092  1.00  0.82           S  
ATOM    133  H   CYS A   9       3.769  11.754  18.045  1.00  0.82           H  
ATOM    134  HA  CYS A   9       6.315  12.872  17.462  1.00  0.82           H  
ATOM    135 1HB  CYS A   9       4.699  13.948  18.924  1.00  0.82           H  
ATOM    136 2HB  CYS A   9       4.935  12.691  20.107  1.00  0.82           H  
ATOM    137  HG  CYS A   9       5.986  14.798  21.016  1.00  0.82           H  
ATOM    138  N   ALA A  10       8.142  11.491  18.359  1.00  0.77           N  
ATOM    139  CA  ALA A  10       9.229  10.641  18.839  1.00  0.77           C  
ATOM    140  C   ALA A  10       9.452  10.730  20.356  1.00  0.77           C  
ATOM    141  O   ALA A  10       9.833   9.742  20.980  1.00  0.77           O  
ATOM    142  CB  ALA A  10      10.520  10.993  18.131  1.00  0.77           C  
ATOM    143  H   ALA A  10       8.284  12.133  17.578  1.00  0.77           H  
ATOM    144  HA  ALA A  10       8.966   9.608  18.602  1.00  0.77           H  
ATOM    145 1HB  ALA A  10      11.308  10.323  18.465  1.00  0.77           H  
ATOM    146 2HB  ALA A  10      10.376  10.882  17.067  1.00  0.77           H  
ATOM    147 3HB  ALA A  10      10.800  12.005  18.353  1.00  0.77           H  
ATOM    148  N   ASN A  11       9.252  11.911  20.944  1.00  0.76           N  
ATOM    149  CA  ASN A  11       9.465  12.091  22.379  1.00  0.76           C  
ATOM    150  C   ASN A  11       8.249  11.838  23.269  1.00  0.76           C  
ATOM    151  O   ASN A  11       8.402  11.523  24.450  1.00  0.76           O  
ATOM    152  CB  ASN A  11       9.957  13.490  22.686  1.00  0.76           C  
ATOM    153  CG  ASN A  11      11.356  13.754  22.225  1.00  0.76           C  
ATOM    154  OD1 ASN A  11      12.141  12.826  22.003  1.00  0.76           O  
ATOM    155  ND2 ASN A  11      11.703  15.006  22.101  1.00  0.76           N  
ATOM    156  H   ASN A  11       8.941  12.687  20.381  1.00  0.76           H  
ATOM    157  HA  ASN A  11      10.233  11.383  22.692  1.00  0.76           H  
ATOM    158 1HB  ASN A  11       9.288  14.209  22.218  1.00  0.76           H  
ATOM    159 2HB  ASN A  11       9.901  13.660  23.759  1.00  0.76           H  
ATOM    160 1HD2 ASN A  11      12.631  15.236  21.803  1.00  0.76           H  
ATOM    161 2HD2 ASN A  11      11.043  15.734  22.296  1.00  0.76           H  
ATOM    162  N   CYS A  12       7.053  12.051  22.736  1.00  0.77           N  
ATOM    163  CA  CYS A  12       5.852  12.013  23.562  1.00  0.77           C  
ATOM    164  C   CYS A  12       4.833  10.964  23.118  1.00  0.77           C  
ATOM    165  O   CYS A  12       3.855  10.705  23.816  1.00  0.77           O  
ATOM    166  CB  CYS A  12       5.209  13.395  23.572  1.00  0.77           C  
ATOM    167  SG  CYS A  12       6.342  14.702  24.184  1.00  0.77           S  
ATOM    168  H   CYS A  12       6.979  12.264  21.751  1.00  0.77           H  
ATOM    169  HA  CYS A  12       6.154  11.778  24.585  1.00  0.77           H  
ATOM    170 1HB  CYS A  12       4.890  13.659  22.567  1.00  0.77           H  
ATOM    171 2HB  CYS A  12       4.325  13.385  24.208  1.00  0.77           H  
ATOM    172  N   ASP A  13       5.043  10.383  21.938  1.00  0.79           N  
ATOM    173  CA  ASP A  13       4.158   9.408  21.301  1.00  0.79           C  
ATOM    174  C   ASP A  13       2.721   9.903  21.149  1.00  0.79           C  
ATOM    175  O   ASP A  13       1.773   9.155  21.393  1.00  0.79           O  
ATOM    176  CB  ASP A  13       4.126   8.079  22.053  1.00  0.79           C  
ATOM    177  CG  ASP A  13       3.603   6.962  21.144  1.00  0.79           C  
ATOM    178  OD1 ASP A  13       3.912   7.013  19.973  1.00  0.79           O  
ATOM    179  OD2 ASP A  13       2.863   6.109  21.588  1.00  0.79           O  
ATOM    180  H   ASP A  13       5.866  10.621  21.406  1.00  0.79           H  
ATOM    181  HA  ASP A  13       4.547   9.215  20.301  1.00  0.79           H  
ATOM    182 1HB  ASP A  13       5.129   7.825  22.400  1.00  0.79           H  
ATOM    183 2HB  ASP A  13       3.479   8.166  22.927  1.00  0.79           H  
ATOM    184  N   THR A  14       2.571  11.147  20.712  1.00  0.83           N  
ATOM    185  CA  THR A  14       1.254  11.719  20.501  1.00  0.83           C  
ATOM    186  C   THR A  14       1.000  11.935  19.033  1.00  0.83           C  
ATOM    187  O   THR A  14       1.922  12.189  18.252  1.00  0.83           O  
ATOM    188  CB  THR A  14       1.058  13.070  21.227  1.00  0.83           C  
ATOM    189  OG1 THR A  14      -0.320  13.507  21.054  1.00  0.83           O  
ATOM    190  CG2 THR A  14       2.004  14.140  20.662  1.00  0.83           C  
ATOM    191  H   THR A  14       3.394  11.696  20.547  1.00  0.83           H  
ATOM    192  HA  THR A  14       0.506  11.021  20.874  1.00  0.83           H  
ATOM    193  HB  THR A  14       1.258  12.940  22.291  1.00  0.83           H  
ATOM    194  HG1 THR A  14      -0.424  14.376  21.465  1.00  0.83           H  
ATOM    195 1HG2 THR A  14       1.845  15.082  21.185  1.00  0.83           H  
ATOM    196 2HG2 THR A  14       3.024  13.824  20.806  1.00  0.83           H  
ATOM    197 3HG2 THR A  14       1.807  14.282  19.596  1.00  0.83           H  
ATOM    198  N   THR A  15      -0.271  11.832  18.676  1.00  0.86           N  
ATOM    199  CA  THR A  15      -0.742  12.083  17.326  1.00  0.86           C  
ATOM    200  C   THR A  15      -1.584  13.359  17.285  1.00  0.86           C  
ATOM    201  O   THR A  15      -1.986  13.828  16.217  1.00  0.86           O  
ATOM    202  CB  THR A  15      -1.563  10.888  16.802  1.00  0.86           C  
ATOM    203  OG1 THR A  15      -2.692  10.663  17.658  1.00  0.86           O  
ATOM    204  CG2 THR A  15      -0.721   9.654  16.759  1.00  0.86           C  
ATOM    205  H   THR A  15      -0.943  11.586  19.391  1.00  0.86           H  
ATOM    206  HA  THR A  15       0.121  12.222  16.671  1.00  0.86           H  
ATOM    207  HB  THR A  15      -1.919  11.111  15.796  1.00  0.86           H  
ATOM    208  HG1 THR A  15      -3.259  11.443  17.655  1.00  0.86           H  
ATOM    209 1HG2 THR A  15      -1.307   8.821  16.377  1.00  0.86           H  
ATOM    210 2HG2 THR A  15       0.112   9.839  16.102  1.00  0.86           H  
ATOM    211 3HG2 THR A  15      -0.357   9.415  17.758  1.00  0.86           H  
ATOM    212  N   SER A  16      -1.861  13.944  18.457  1.00  0.90           N  
ATOM    213  CA  SER A  16      -2.732  15.128  18.512  1.00  0.90           C  
ATOM    214  C   SER A  16      -1.911  16.387  18.272  1.00  0.90           C  
ATOM    215  O   SER A  16      -1.733  17.219  19.165  1.00  0.90           O  
ATOM    216  CB  SER A  16      -3.452  15.211  19.848  1.00  0.90           C  
ATOM    217  OG  SER A  16      -4.332  14.129  20.027  1.00  0.90           O  
ATOM    218  H   SER A  16      -1.438  13.589  19.313  1.00  0.90           H  
ATOM    219  HA  SER A  16      -3.478  15.052  17.722  1.00  0.90           H  
ATOM    220 1HB  SER A  16      -2.718  15.222  20.653  1.00  0.90           H  
ATOM    221 2HB  SER A  16      -4.006  16.147  19.901  1.00  0.90           H  
ATOM    222  HG  SER A  16      -4.825  14.319  20.833  1.00  0.90           H  
ATOM    223  N   THR A  17      -1.403  16.487  17.055  1.00  0.94           N  
ATOM    224  CA  THR A  17      -0.475  17.526  16.678  1.00  0.94           C  
ATOM    225  C   THR A  17      -0.968  18.480  15.579  1.00  0.94           C  
ATOM    226  O   THR A  17      -1.136  18.052  14.440  1.00  0.94           O  
ATOM    227  CB  THR A  17       0.808  16.853  16.218  1.00  0.94           C  
ATOM    228  OG1 THR A  17       1.344  16.080  17.299  1.00  0.94           O  
ATOM    229  CG2 THR A  17       1.771  17.868  15.753  1.00  0.94           C  
ATOM    230  H   THR A  17      -1.651  15.744  16.402  1.00  0.94           H  
ATOM    231  HA  THR A  17      -0.238  18.065  17.581  1.00  0.94           H  
ATOM    232  HB  THR A  17       0.582  16.174  15.402  1.00  0.94           H  
ATOM    233  HG1 THR A  17       1.908  15.379  16.946  1.00  0.94           H  
ATOM    234 1HG2 THR A  17       2.677  17.402  15.437  1.00  0.94           H  
ATOM    235 2HG2 THR A  17       1.331  18.392  14.920  1.00  0.94           H  
ATOM    236 3HG2 THR A  17       1.987  18.568  16.546  1.00  0.94           H  
ATOM    237  N   PRO A  18      -1.209  19.781  15.877  1.00  0.98           N  
ATOM    238  CA  PRO A  18      -1.660  20.793  14.931  1.00  0.98           C  
ATOM    239  C   PRO A  18      -0.541  21.253  13.998  1.00  0.98           C  
ATOM    240  O   PRO A  18      -0.785  21.884  12.969  1.00  0.98           O  
ATOM    241  CB  PRO A  18      -2.105  21.930  15.859  1.00  0.98           C  
ATOM    242  CG  PRO A  18      -1.238  21.786  17.089  1.00  0.98           C  
ATOM    243  CD  PRO A  18      -1.023  20.291  17.259  1.00  0.98           C  
ATOM    244  HA  PRO A  18      -2.509  20.398  14.352  1.00  0.98           H  
ATOM    245 1HB  PRO A  18      -1.960  22.897  15.355  1.00  0.98           H  
ATOM    246 2HB  PRO A  18      -3.178  21.841  16.079  1.00  0.98           H  
ATOM    247 1HG  PRO A  18      -0.295  22.336  16.948  1.00  0.98           H  
ATOM    248 2HG  PRO A  18      -1.741  22.239  17.958  1.00  0.98           H  
ATOM    249 1HD  PRO A  18       0.015  20.162  17.603  1.00  0.98           H  
ATOM    250 2HD  PRO A  18      -1.764  19.849  17.951  1.00  0.98           H  
ATOM    251  N   LEU A  19       0.691  20.962  14.400  1.00  1.04           N  
ATOM    252  CA  LEU A  19       1.888  21.369  13.687  1.00  1.04           C  
ATOM    253  C   LEU A  19       3.082  20.504  14.053  1.00  1.04           C  
ATOM    254  O   LEU A  19       3.386  20.335  15.241  1.00  1.04           O  
ATOM    255  CB  LEU A  19       2.214  22.827  14.016  1.00  1.04           C  
ATOM    256  CG  LEU A  19       3.492  23.387  13.392  1.00  1.04           C  
ATOM    257  CD1 LEU A  19       3.336  23.447  11.883  1.00  1.04           C  
ATOM    258  CD2 LEU A  19       3.773  24.755  13.982  1.00  1.04           C  
ATOM    259  H   LEU A  19       0.811  20.434  15.246  1.00  1.04           H  
ATOM    260  HA  LEU A  19       1.705  21.271  12.619  1.00  1.04           H  
ATOM    261 1HB  LEU A  19       1.386  23.448  13.678  1.00  1.04           H  
ATOM    262 2HB  LEU A  19       2.296  22.929  15.096  1.00  1.04           H  
ATOM    263  HG  LEU A  19       4.330  22.726  13.615  1.00  1.04           H  
ATOM    264 1HD1 LEU A  19       4.253  23.836  11.441  1.00  1.04           H  
ATOM    265 2HD1 LEU A  19       3.146  22.447  11.499  1.00  1.04           H  
ATOM    266 3HD1 LEU A  19       2.503  24.098  11.628  1.00  1.04           H  
ATOM    267 1HD2 LEU A  19       4.689  25.154  13.547  1.00  1.04           H  
ATOM    268 2HD2 LEU A  19       2.942  25.425  13.762  1.00  1.04           H  
ATOM    269 3HD2 LEU A  19       3.893  24.665  15.062  1.00  1.04           H  
ATOM    270  N   TRP A  20       3.754  19.963  13.046  1.00  1.12           N  
ATOM    271  CA  TRP A  20       4.970  19.186  13.263  1.00  1.12           C  
ATOM    272  C   TRP A  20       6.159  20.135  13.197  1.00  1.12           C  
ATOM    273  O   TRP A  20       6.141  21.090  12.419  1.00  1.12           O  
ATOM    274  CB  TRP A  20       5.056  18.054  12.237  1.00  1.12           C  
ATOM    275  CG  TRP A  20       3.970  17.050  12.498  1.00  1.12           C  
ATOM    276  CD1 TRP A  20       2.755  16.989  11.889  1.00  1.12           C  
ATOM    277  CD2 TRP A  20       3.985  15.982  13.471  1.00  1.12           C  
ATOM    278  NE1 TRP A  20       2.013  15.970  12.422  1.00  1.12           N  
ATOM    279  CE2 TRP A  20       2.748  15.348  13.399  1.00  1.12           C  
ATOM    280  CE3 TRP A  20       4.926  15.535  14.391  1.00  1.12           C  
ATOM    281  CZ2 TRP A  20       2.420  14.286  14.230  1.00  1.12           C  
ATOM    282  CZ3 TRP A  20       4.602  14.474  15.218  1.00  1.12           C  
ATOM    283  CH2 TRP A  20       3.376  13.869  15.142  1.00  1.12           C  
ATOM    284  H   TRP A  20       3.431  20.119  12.101  1.00  1.12           H  
ATOM    285  HA  TRP A  20       4.942  18.745  14.258  1.00  1.12           H  
ATOM    286 1HB  TRP A  20       4.950  18.449  11.230  1.00  1.12           H  
ATOM    287 2HB  TRP A  20       6.031  17.563  12.311  1.00  1.12           H  
ATOM    288  HD1 TRP A  20       2.416  17.662  11.106  1.00  1.12           H  
ATOM    289  HE1 TRP A  20       1.068  15.730  12.146  1.00  1.12           H  
ATOM    290  HE3 TRP A  20       5.898  16.018  14.454  1.00  1.12           H  
ATOM    291  HZ2 TRP A  20       1.445  13.786  14.184  1.00  1.12           H  
ATOM    292  HZ3 TRP A  20       5.346  14.141  15.928  1.00  1.12           H  
ATOM    293  HH2 TRP A  20       3.141  13.042  15.806  1.00  1.12           H  
ATOM    294  N   ARG A  21       7.186  19.898  14.009  1.00  1.23           N  
ATOM    295  CA  ARG A  21       8.357  20.770  13.970  1.00  1.23           C  
ATOM    296  C   ARG A  21       9.288  20.455  12.800  1.00  1.23           C  
ATOM    297  O   ARG A  21       9.549  19.289  12.508  1.00  1.23           O  
ATOM    298  CB  ARG A  21       9.165  20.684  15.266  1.00  1.23           C  
ATOM    299  CG  ARG A  21      10.364  21.679  15.301  1.00  1.23           C  
ATOM    300  CD  ARG A  21      11.083  21.749  16.607  1.00  1.23           C  
ATOM    301  NE  ARG A  21      11.835  20.522  16.908  1.00  1.23           N  
ATOM    302  CZ  ARG A  21      13.104  20.303  16.492  1.00  1.23           C  
ATOM    303  NH1 ARG A  21      13.721  21.222  15.786  1.00  1.23           N  
ATOM    304  NH2 ARG A  21      13.735  19.179  16.789  1.00  1.23           N  
ATOM    305  H   ARG A  21       7.169  19.098  14.647  1.00  1.23           H  
ATOM    306  HA  ARG A  21       8.008  21.797  13.861  1.00  1.23           H  
ATOM    307 1HB  ARG A  21       8.517  20.890  16.120  1.00  1.23           H  
ATOM    308 2HB  ARG A  21       9.556  19.670  15.388  1.00  1.23           H  
ATOM    309 1HG  ARG A  21      11.099  21.354  14.566  1.00  1.23           H  
ATOM    310 2HG  ARG A  21      10.020  22.680  15.041  1.00  1.23           H  
ATOM    311 1HD  ARG A  21      11.792  22.575  16.570  1.00  1.23           H  
ATOM    312 2HD  ARG A  21      10.373  21.932  17.401  1.00  1.23           H  
ATOM    313  HE  ARG A  21      11.380  19.803  17.449  1.00  1.23           H  
ATOM    314 1HH1 ARG A  21      13.245  22.088  15.559  1.00  1.23           H  
ATOM    315 2HH1 ARG A  21      14.666  21.067  15.479  1.00  1.23           H  
ATOM    316 1HH2 ARG A  21      13.281  18.466  17.339  1.00  1.23           H  
ATOM    317 2HH2 ARG A  21      14.681  19.034  16.474  1.00  1.23           H  
ATOM    318  N   ASN A  22       9.779  21.502  12.135  1.00  1.36           N  
ATOM    319  CA  ASN A  22      10.782  21.370  11.079  1.00  1.36           C  
ATOM    320  C   ASN A  22      12.125  21.879  11.595  1.00  1.36           C  
ATOM    321  O   ASN A  22      12.156  22.682  12.531  1.00  1.36           O  
ATOM    322  CB  ASN A  22      10.368  22.126   9.829  1.00  1.36           C  
ATOM    323  CG  ASN A  22       9.091  21.600   9.194  1.00  1.36           C  
ATOM    324  OD1 ASN A  22       8.857  20.393   9.090  1.00  1.36           O  
ATOM    325  ND2 ASN A  22       8.256  22.511   8.760  1.00  1.36           N  
ATOM    326  H   ASN A  22       9.470  22.428  12.396  1.00  1.36           H  
ATOM    327  HA  ASN A  22      10.914  20.324  10.848  1.00  1.36           H  
ATOM    328 1HB  ASN A  22      10.231  23.181  10.073  1.00  1.36           H  
ATOM    329 2HB  ASN A  22      11.170  22.064   9.094  1.00  1.36           H  
ATOM    330 1HD2 ASN A  22       7.394  22.239   8.330  1.00  1.36           H  
ATOM    331 2HD2 ASN A  22       8.479  23.480   8.859  1.00  1.36           H  
ATOM    332  N   GLY A  23      13.230  21.485  10.967  1.00  1.51           N  
ATOM    333  CA  GLY A  23      14.524  22.012  11.389  1.00  1.51           C  
ATOM    334  C   GLY A  23      15.630  21.643  10.400  1.00  1.51           C  
ATOM    335  O   GLY A  23      15.351  21.400   9.220  1.00  1.51           O  
ATOM    336  H   GLY A  23      13.196  20.773  10.234  1.00  1.51           H  
ATOM    337 1HA  GLY A  23      14.455  23.096  11.478  1.00  1.51           H  
ATOM    338 2HA  GLY A  23      14.752  21.615  12.376  1.00  1.51           H  
ATOM    339  N   PRO A  24      16.901  21.755  10.807  1.00  1.63           N  
ATOM    340  CA  PRO A  24      18.057  21.463   9.992  1.00  1.63           C  
ATOM    341  C   PRO A  24      17.896  20.057   9.459  1.00  1.63           C  
ATOM    342  O   PRO A  24      17.500  19.150  10.198  1.00  1.63           O  
ATOM    343  CB  PRO A  24      19.213  21.599  10.989  1.00  1.63           C  
ATOM    344  CG  PRO A  24      18.696  22.595  12.017  1.00  1.63           C  
ATOM    345  CD  PRO A  24      17.219  22.259  12.159  1.00  1.63           C  
ATOM    346  HA  PRO A  24      18.132  22.196   9.175  1.00  1.63           H  
ATOM    347 1HB  PRO A  24      19.458  20.619  11.420  1.00  1.63           H  
ATOM    348 2HB  PRO A  24      20.115  21.954  10.468  1.00  1.63           H  
ATOM    349 1HG  PRO A  24      19.252  22.490  12.961  1.00  1.63           H  
ATOM    350 2HG  PRO A  24      18.865  23.624  11.663  1.00  1.63           H  
ATOM    351 1HD  PRO A  24      17.076  21.473  12.913  1.00  1.63           H  
ATOM    352 2HD  PRO A  24      16.655  23.175  12.391  1.00  1.63           H  
ATOM    353  N   ARG A  25      18.230  19.881   8.186  1.00  1.67           N  
ATOM    354  CA  ARG A  25      18.092  18.617   7.457  1.00  1.67           C  
ATOM    355  C   ARG A  25      16.628  18.182   7.222  1.00  1.67           C  
ATOM    356  O   ARG A  25      16.388  17.042   6.820  1.00  1.67           O  
ATOM    357  CB  ARG A  25      18.832  17.480   8.163  1.00  1.67           C  
ATOM    358  CG  ARG A  25      20.334  17.710   8.380  1.00  1.67           C  
ATOM    359  CD  ARG A  25      20.989  16.523   9.009  1.00  1.67           C  
ATOM    360  NE  ARG A  25      22.414  16.737   9.238  1.00  1.67           N  
ATOM    361  CZ  ARG A  25      23.229  15.867   9.871  1.00  1.67           C  
ATOM    362  NH1 ARG A  25      22.749  14.731  10.328  1.00  1.67           N  
ATOM    363  NH2 ARG A  25      24.509  16.156  10.034  1.00  1.67           N  
ATOM    364  H   ARG A  25      18.571  20.679   7.671  1.00  1.67           H  
ATOM    365  HA  ARG A  25      18.557  18.749   6.479  1.00  1.67           H  
ATOM    366 1HB  ARG A  25      18.377  17.239   9.114  1.00  1.67           H  
ATOM    367 2HB  ARG A  25      18.747  16.585   7.547  1.00  1.67           H  
ATOM    368 1HG  ARG A  25      20.814  17.901   7.422  1.00  1.67           H  
ATOM    369 2HG  ARG A  25      20.482  18.566   9.039  1.00  1.67           H  
ATOM    370 1HD  ARG A  25      20.519  16.316   9.970  1.00  1.67           H  
ATOM    371 2HD  ARG A  25      20.875  15.658   8.357  1.00  1.67           H  
ATOM    372  HE  ARG A  25      22.820  17.600   8.900  1.00  1.67           H  
ATOM    373 1HH1 ARG A  25      21.771  14.509  10.204  1.00  1.67           H  
ATOM    374 2HH1 ARG A  25      23.358  14.080  10.802  1.00  1.67           H  
ATOM    375 1HH2 ARG A  25      24.879  17.029   9.685  1.00  1.67           H  
ATOM    376 2HH2 ARG A  25      25.116  15.504  10.510  1.00  1.67           H  
ATOM    377  N   GLY A  26      15.662  19.108   7.360  1.00  1.59           N  
ATOM    378  CA  GLY A  26      14.265  18.803   7.036  1.00  1.59           C  
ATOM    379  C   GLY A  26      13.349  18.552   8.249  1.00  1.59           C  
ATOM    380  O   GLY A  26      13.696  18.894   9.380  1.00  1.59           O  
ATOM    381  H   GLY A  26      15.881  20.028   7.746  1.00  1.59           H  
ATOM    382 1HA  GLY A  26      13.872  19.639   6.460  1.00  1.59           H  
ATOM    383 2HA  GLY A  26      14.250  17.933   6.381  1.00  1.59           H  
ATOM    384  N   PRO A  27      12.108  18.084   8.005  1.00  1.42           N  
ATOM    385  CA  PRO A  27      11.055  17.834   8.979  1.00  1.42           C  
ATOM    386  C   PRO A  27      11.512  16.885  10.067  1.00  1.42           C  
ATOM    387  O   PRO A  27      12.231  15.921   9.795  1.00  1.42           O  
ATOM    388  CB  PRO A  27       9.952  17.198   8.126  1.00  1.42           C  
ATOM    389  CG  PRO A  27      10.192  17.738   6.738  1.00  1.42           C  
ATOM    390  CD  PRO A  27      11.697  17.806   6.611  1.00  1.42           C  
ATOM    391  HA  PRO A  27      10.714  18.774   9.403  1.00  1.42           H  
ATOM    392 1HB  PRO A  27      10.020  16.103   8.183  1.00  1.42           H  
ATOM    393 2HB  PRO A  27       8.967  17.481   8.530  1.00  1.42           H  
ATOM    394 1HG  PRO A  27       9.729  17.081   5.989  1.00  1.42           H  
ATOM    395 2HG  PRO A  27       9.714  18.727   6.635  1.00  1.42           H  
ATOM    396 1HD  PRO A  27      12.099  16.838   6.276  1.00  1.42           H  
ATOM    397 2HD  PRO A  27      11.948  18.624   5.929  1.00  1.42           H  
ATOM    398  N   LYS A  28      11.082  17.142  11.295  1.00  1.22           N  
ATOM    399  CA  LYS A  28      11.456  16.312  12.426  1.00  1.22           C  
ATOM    400  C   LYS A  28      10.308  15.403  12.823  1.00  1.22           C  
ATOM    401  O   LYS A  28       9.186  15.546  12.339  1.00  1.22           O  
ATOM    402  CB  LYS A  28      11.910  17.193  13.587  1.00  1.22           C  
ATOM    403  CG  LYS A  28      13.045  18.122  13.177  1.00  1.22           C  
ATOM    404  CD  LYS A  28      14.261  17.326  12.752  1.00  1.22           C  
ATOM    405  CE  LYS A  28      15.408  18.217  12.379  1.00  1.22           C  
ATOM    406  NZ  LYS A  28      16.547  17.441  11.875  1.00  1.22           N  
ATOM    407  H   LYS A  28      10.492  17.953  11.486  1.00  1.22           H  
ATOM    408  HA  LYS A  28      12.294  15.681  12.133  1.00  1.22           H  
ATOM    409 1HB  LYS A  28      11.078  17.802  13.941  1.00  1.22           H  
ATOM    410 2HB  LYS A  28      12.248  16.577  14.417  1.00  1.22           H  
ATOM    411 1HG  LYS A  28      12.718  18.736  12.334  1.00  1.22           H  
ATOM    412 2HG  LYS A  28      13.306  18.778  13.988  1.00  1.22           H  
ATOM    413 1HD  LYS A  28      14.569  16.658  13.553  1.00  1.22           H  
ATOM    414 2HD  LYS A  28      14.006  16.729  11.876  1.00  1.22           H  
ATOM    415 1HE  LYS A  28      15.080  18.893  11.594  1.00  1.22           H  
ATOM    416 2HE  LYS A  28      15.727  18.803  13.238  1.00  1.22           H  
ATOM    417 1HZ  LYS A  28      17.271  18.103  11.592  1.00  1.22           H  
ATOM    418 2HZ  LYS A  28      16.895  16.811  12.573  1.00  1.22           H  
ATOM    419 3HZ  LYS A  28      16.253  16.922  11.060  1.00  1.22           H  
ATOM    420  N   SER A  29      10.589  14.455  13.705  1.00  1.03           N  
ATOM    421  CA  SER A  29       9.575  13.524  14.182  1.00  1.03           C  
ATOM    422  C   SER A  29       8.865  14.025  15.436  1.00  1.03           C  
ATOM    423  O   SER A  29       8.130  13.280  16.073  1.00  1.03           O  
ATOM    424  CB  SER A  29      10.189  12.173  14.435  1.00  1.03           C  
ATOM    425  OG  SER A  29      10.703  11.628  13.250  1.00  1.03           O  
ATOM    426  H   SER A  29      11.533  14.369  14.055  1.00  1.03           H  
ATOM    427  HA  SER A  29       8.823  13.408  13.401  1.00  1.03           H  
ATOM    428 1HB  SER A  29      10.984  12.269  15.172  1.00  1.03           H  
ATOM    429 2HB  SER A  29       9.433  11.506  14.847  1.00  1.03           H  
ATOM    430  HG  SER A  29      11.026  10.751  13.478  1.00  1.03           H  
ATOM    431  N   LEU A  30       9.151  15.254  15.849  1.00  0.89           N  
ATOM    432  CA  LEU A  30       8.521  15.802  17.043  1.00  0.89           C  
ATOM    433  C   LEU A  30       7.374  16.740  16.732  1.00  0.89           C  
ATOM    434  O   LEU A  30       7.435  17.516  15.775  1.00  0.89           O  
ATOM    435  CB  LEU A  30       9.528  16.582  17.874  1.00  0.89           C  
ATOM    436  CG  LEU A  30      10.701  15.797  18.341  1.00  0.89           C  
ATOM    437  CD1 LEU A  30      11.636  16.697  19.156  1.00  0.89           C  
ATOM    438  CD2 LEU A  30      10.190  14.654  19.129  1.00  0.89           C  
ATOM    439  H   LEU A  30       9.776  15.821  15.298  1.00  0.89           H  
ATOM    440  HA  LEU A  30       8.136  14.978  17.635  1.00  0.89           H  
ATOM    441 1HB  LEU A  30       9.892  17.420  17.285  1.00  0.89           H  
ATOM    442 2HB  LEU A  30       9.011  16.978  18.756  1.00  0.89           H  
ATOM    443  HG  LEU A  30      11.257  15.421  17.484  1.00  0.89           H  
ATOM    444 1HD1 LEU A  30      12.499  16.123  19.497  1.00  0.89           H  
ATOM    445 2HD1 LEU A  30      11.977  17.519  18.543  1.00  0.89           H  
ATOM    446 3HD1 LEU A  30      11.100  17.090  20.022  1.00  0.89           H  
ATOM    447 1HD2 LEU A  30      11.028  14.055  19.468  1.00  0.89           H  
ATOM    448 2HD2 LEU A  30       9.636  15.039  19.979  1.00  0.89           H  
ATOM    449 3HD2 LEU A  30       9.537  14.051  18.508  1.00  0.89           H  
ATOM    450  N   CYS A  31       6.348  16.682  17.573  1.00  0.81           N  
ATOM    451  CA  CYS A  31       5.216  17.586  17.479  1.00  0.81           C  
ATOM    452  C   CYS A  31       5.669  18.926  17.984  1.00  0.81           C  
ATOM    453  O   CYS A  31       6.617  18.973  18.766  1.00  0.81           O  
ATOM    454  CB  CYS A  31       4.065  17.086  18.343  1.00  0.81           C  
ATOM    455  SG  CYS A  31       4.356  17.164  20.071  1.00  0.81           S  
ATOM    456  H   CYS A  31       6.365  15.998  18.313  1.00  0.81           H  
ATOM    457  HA  CYS A  31       4.896  17.674  16.442  1.00  0.81           H  
ATOM    458 1HB  CYS A  31       3.196  17.679  18.160  1.00  0.81           H  
ATOM    459 2HB  CYS A  31       3.827  16.059  18.082  1.00  0.81           H  
ATOM    460  HG  CYS A  31       3.182  16.635  20.420  1.00  0.81           H  
ATOM    461  N   ASN A  32       4.949  19.991  17.653  1.00  0.77           N  
ATOM    462  CA  ASN A  32       5.304  21.318  18.134  1.00  0.77           C  
ATOM    463  C   ASN A  32       5.559  21.409  19.638  1.00  0.77           C  
ATOM    464  O   ASN A  32       6.596  21.927  20.046  1.00  0.77           O  
ATOM    465  CB  ASN A  32       4.203  22.289  17.745  1.00  0.77           C  
ATOM    466  CG  ASN A  32       4.465  23.734  18.104  1.00  0.77           C  
ATOM    467  OD1 ASN A  32       5.394  24.368  17.582  1.00  0.77           O  
ATOM    468  ND2 ASN A  32       3.641  24.272  18.973  1.00  0.77           N  
ATOM    469  H   ASN A  32       4.194  19.909  16.973  1.00  0.77           H  
ATOM    470  HA  ASN A  32       6.227  21.616  17.634  1.00  0.77           H  
ATOM    471 1HB  ASN A  32       4.070  22.244  16.669  1.00  0.77           H  
ATOM    472 2HB  ASN A  32       3.264  21.977  18.197  1.00  0.77           H  
ATOM    473 1HD2 ASN A  32       3.738  25.233  19.234  1.00  0.77           H  
ATOM    474 2HD2 ASN A  32       2.904  23.722  19.364  1.00  0.77           H  
ATOM    475  N   ALA A  33       4.662  20.888  20.477  1.00  0.76           N  
ATOM    476  CA  ALA A  33       4.873  21.036  21.922  1.00  0.76           C  
ATOM    477  C   ALA A  33       6.158  20.385  22.419  1.00  0.76           C  
ATOM    478  O   ALA A  33       6.869  20.947  23.263  1.00  0.76           O  
ATOM    479  CB  ALA A  33       3.721  20.407  22.682  1.00  0.76           C  
ATOM    480  H   ALA A  33       3.839  20.429  20.118  1.00  0.76           H  
ATOM    481  HA  ALA A  33       4.923  22.100  22.144  1.00  0.76           H  
ATOM    482 1HB  ALA A  33       3.871  20.551  23.752  1.00  0.76           H  
ATOM    483 2HB  ALA A  33       2.786  20.877  22.381  1.00  0.76           H  
ATOM    484 3HB  ALA A  33       3.683  19.341  22.462  1.00  0.76           H  
ATOM    485  N   CYS A  34       6.465  19.209  21.895  1.00  0.77           N  
ATOM    486  CA  CYS A  34       7.614  18.468  22.369  1.00  0.77           C  
ATOM    487  C   CYS A  34       8.862  18.944  21.653  1.00  0.77           C  
ATOM    488  O   CYS A  34       9.973  18.867  22.182  1.00  0.77           O  
ATOM    489  CB  CYS A  34       7.357  16.989  22.180  1.00  0.77           C  
ATOM    490  SG  CYS A  34       5.873  16.425  23.194  1.00  0.77           S  
ATOM    491  H   CYS A  34       5.877  18.813  21.172  1.00  0.77           H  
ATOM    492  HA  CYS A  34       7.731  18.656  23.431  1.00  0.77           H  
ATOM    493 1HB  CYS A  34       7.167  16.806  21.133  1.00  0.77           H  
ATOM    494 2HB  CYS A  34       8.228  16.412  22.472  1.00  0.77           H  
ATOM    495  N   GLY A  35       8.655  19.507  20.468  1.00  0.80           N  
ATOM    496  CA  GLY A  35       9.700  20.098  19.665  1.00  0.80           C  
ATOM    497  C   GLY A  35      10.266  21.284  20.429  1.00  0.80           C  
ATOM    498  O   GLY A  35      11.479  21.426  20.574  1.00  0.80           O  
ATOM    499  H   GLY A  35       7.718  19.516  20.081  1.00  0.80           H  
ATOM    500 1HA  GLY A  35      10.478  19.368  19.461  1.00  0.80           H  
ATOM    501 2HA  GLY A  35       9.271  20.416  18.718  1.00  0.80           H  
ATOM    502  N   ILE A  36       9.366  22.117  20.955  1.00  0.84           N  
ATOM    503  CA  ILE A  36       9.733  23.278  21.752  1.00  0.84           C  
ATOM    504  C   ILE A  36      10.453  22.868  23.028  1.00  0.84           C  
ATOM    505  O   ILE A  36      11.492  23.438  23.367  1.00  0.84           O  
ATOM    506  CB  ILE A  36       8.486  24.090  22.117  1.00  0.84           C  
ATOM    507  CG1 ILE A  36       7.898  24.735  20.867  1.00  0.84           C  
ATOM    508  CG2 ILE A  36       8.844  25.130  23.160  1.00  0.84           C  
ATOM    509  CD1 ILE A  36       6.516  25.274  21.078  1.00  0.84           C  
ATOM    510  H   ILE A  36       8.376  21.946  20.771  1.00  0.84           H  
ATOM    511  HA  ILE A  36      10.399  23.904  21.164  1.00  0.84           H  
ATOM    512  HB  ILE A  36       7.725  23.417  22.518  1.00  0.84           H  
ATOM    513 1HG1 ILE A  36       8.543  25.554  20.556  1.00  0.84           H  
ATOM    514 2HG1 ILE A  36       7.867  24.002  20.067  1.00  0.84           H  
ATOM    515 1HG2 ILE A  36       7.953  25.694  23.425  1.00  0.84           H  
ATOM    516 2HG2 ILE A  36       9.239  24.635  24.046  1.00  0.84           H  
ATOM    517 3HG2 ILE A  36       9.597  25.803  22.751  1.00  0.84           H  
ATOM    518 1HD1 ILE A  36       6.158  25.719  20.150  1.00  0.84           H  
ATOM    519 2HD1 ILE A  36       5.854  24.456  21.368  1.00  0.84           H  
ATOM    520 3HD1 ILE A  36       6.531  26.028  21.861  1.00  0.84           H  
ATOM    521  N   ARG A  37       9.935  21.860  23.739  1.00  0.89           N  
ATOM    522  CA  ARG A  37      10.611  21.430  24.960  1.00  0.89           C  
ATOM    523  C   ARG A  37      12.033  20.967  24.637  1.00  0.89           C  
ATOM    524  O   ARG A  37      12.997  21.339  25.315  1.00  0.89           O  
ATOM    525  CB  ARG A  37       9.862  20.266  25.580  1.00  0.89           C  
ATOM    526  CG  ARG A  37       8.510  20.584  26.186  1.00  0.89           C  
ATOM    527  CD  ARG A  37       7.814  19.326  26.590  1.00  0.89           C  
ATOM    528  NE  ARG A  37       6.469  19.558  27.075  1.00  0.89           N  
ATOM    529  CZ  ARG A  37       5.526  18.597  27.150  1.00  0.89           C  
ATOM    530  NH1 ARG A  37       5.819  17.375  26.769  1.00  0.89           N  
ATOM    531  NH2 ARG A  37       4.317  18.882  27.602  1.00  0.89           N  
ATOM    532  H   ARG A  37       9.057  21.419  23.452  1.00  0.89           H  
ATOM    533  HA  ARG A  37      10.652  22.267  25.657  1.00  0.89           H  
ATOM    534 1HB  ARG A  37       9.701  19.503  24.823  1.00  0.89           H  
ATOM    535 2HB  ARG A  37      10.475  19.822  26.362  1.00  0.89           H  
ATOM    536 1HG  ARG A  37       8.645  21.202  27.073  1.00  0.89           H  
ATOM    537 2HG  ARG A  37       7.899  21.114  25.468  1.00  0.89           H  
ATOM    538 1HD  ARG A  37       7.754  18.655  25.739  1.00  0.89           H  
ATOM    539 2HD  ARG A  37       8.380  18.843  27.384  1.00  0.89           H  
ATOM    540  HE  ARG A  37       6.222  20.493  27.372  1.00  0.89           H  
ATOM    541 1HH1 ARG A  37       6.748  17.171  26.423  1.00  0.89           H  
ATOM    542 2HH1 ARG A  37       5.124  16.645  26.814  1.00  0.89           H  
ATOM    543 1HH2 ARG A  37       4.095  19.824  27.894  1.00  0.89           H  
ATOM    544 2HH2 ARG A  37       3.616  18.159  27.656  1.00  0.89           H  
ATOM    545  N   PHE A  38      12.167  20.199  23.552  1.00  0.95           N  
ATOM    546  CA  PHE A  38      13.453  19.705  23.094  1.00  0.95           C  
ATOM    547  C   PHE A  38      14.393  20.860  22.784  1.00  0.95           C  
ATOM    548  O   PHE A  38      15.515  20.904  23.291  1.00  0.95           O  
ATOM    549  CB  PHE A  38      13.246  18.828  21.858  1.00  0.95           C  
ATOM    550  CG  PHE A  38      14.466  18.330  21.188  1.00  0.95           C  
ATOM    551  CD1 PHE A  38      15.155  17.239  21.676  1.00  0.95           C  
ATOM    552  CD2 PHE A  38      14.925  18.954  20.046  1.00  0.95           C  
ATOM    553  CE1 PHE A  38      16.285  16.780  21.031  1.00  0.95           C  
ATOM    554  CE2 PHE A  38      16.049  18.502  19.399  1.00  0.95           C  
ATOM    555  CZ  PHE A  38      16.732  17.411  19.893  1.00  0.95           C  
ATOM    556  H   PHE A  38      11.339  19.919  23.027  1.00  0.95           H  
ATOM    557  HA  PHE A  38      13.896  19.103  23.886  1.00  0.95           H  
ATOM    558 1HB  PHE A  38      12.642  17.968  22.138  1.00  0.95           H  
ATOM    559 2HB  PHE A  38      12.674  19.374  21.128  1.00  0.95           H  
ATOM    560  HD1 PHE A  38      14.798  16.742  22.577  1.00  0.95           H  
ATOM    561  HD2 PHE A  38      14.379  19.819  19.665  1.00  0.95           H  
ATOM    562  HE1 PHE A  38      16.826  15.920  21.424  1.00  0.95           H  
ATOM    563  HE2 PHE A  38      16.404  19.007  18.502  1.00  0.95           H  
ATOM    564  HZ  PHE A  38      17.628  17.052  19.388  1.00  0.95           H  
ATOM    565  N   LYS A  39      13.924  21.808  21.972  1.00  1.01           N  
ATOM    566  CA  LYS A  39      14.723  22.955  21.581  1.00  1.01           C  
ATOM    567  C   LYS A  39      15.218  23.727  22.795  1.00  1.01           C  
ATOM    568  O   LYS A  39      16.392  24.102  22.859  1.00  1.01           O  
ATOM    569  CB  LYS A  39      13.911  23.876  20.671  1.00  1.01           C  
ATOM    570  CG  LYS A  39      14.652  25.103  20.161  1.00  1.01           C  
ATOM    571  CD  LYS A  39      13.768  25.920  19.223  1.00  1.01           C  
ATOM    572  CE  LYS A  39      14.478  27.175  18.741  1.00  1.01           C  
ATOM    573  NZ  LYS A  39      13.619  27.983  17.828  1.00  1.01           N  
ATOM    574  H   LYS A  39      12.982  21.720  21.595  1.00  1.01           H  
ATOM    575  HA  LYS A  39      15.592  22.595  21.032  1.00  1.01           H  
ATOM    576 1HB  LYS A  39      13.554  23.307  19.811  1.00  1.01           H  
ATOM    577 2HB  LYS A  39      13.028  24.222  21.214  1.00  1.01           H  
ATOM    578 1HG  LYS A  39      14.944  25.725  21.010  1.00  1.01           H  
ATOM    579 2HG  LYS A  39      15.552  24.796  19.629  1.00  1.01           H  
ATOM    580 1HD  LYS A  39      13.493  25.309  18.362  1.00  1.01           H  
ATOM    581 2HD  LYS A  39      12.855  26.204  19.750  1.00  1.01           H  
ATOM    582 1HE  LYS A  39      14.749  27.784  19.602  1.00  1.01           H  
ATOM    583 2HE  LYS A  39      15.385  26.889  18.210  1.00  1.01           H  
ATOM    584 1HZ  LYS A  39      14.125  28.805  17.530  1.00  1.01           H  
ATOM    585 2HZ  LYS A  39      13.372  27.429  17.020  1.00  1.01           H  
ATOM    586 3HZ  LYS A  39      12.780  28.262  18.315  1.00  1.01           H  
ATOM    587  N   LYS A  40      14.339  23.950  23.777  1.00  1.08           N  
ATOM    588  CA  LYS A  40      14.753  24.680  24.961  1.00  1.08           C  
ATOM    589  C   LYS A  40      15.850  23.942  25.726  1.00  1.08           C  
ATOM    590  O   LYS A  40      16.816  24.571  26.174  1.00  1.08           O  
ATOM    591  CB  LYS A  40      13.554  24.962  25.870  1.00  1.08           C  
ATOM    592  CG  LYS A  40      12.588  26.026  25.329  1.00  1.08           C  
ATOM    593  CD  LYS A  40      11.413  26.247  26.271  1.00  1.08           C  
ATOM    594  CE  LYS A  40      10.504  27.367  25.775  1.00  1.08           C  
ATOM    595  NZ  LYS A  40       9.329  27.566  26.667  1.00  1.08           N  
ATOM    596  H   LYS A  40      13.375  23.626  23.687  1.00  1.08           H  
ATOM    597  HA  LYS A  40      15.162  25.637  24.642  1.00  1.08           H  
ATOM    598 1HB  LYS A  40      12.985  24.035  26.002  1.00  1.08           H  
ATOM    599 2HB  LYS A  40      13.902  25.275  26.852  1.00  1.08           H  
ATOM    600 1HG  LYS A  40      13.121  26.966  25.195  1.00  1.08           H  
ATOM    601 2HG  LYS A  40      12.208  25.704  24.359  1.00  1.08           H  
ATOM    602 1HD  LYS A  40      10.833  25.324  26.337  1.00  1.08           H  
ATOM    603 2HD  LYS A  40      11.782  26.498  27.264  1.00  1.08           H  
ATOM    604 1HE  LYS A  40      11.074  28.294  25.733  1.00  1.08           H  
ATOM    605 2HE  LYS A  40      10.154  27.129  24.779  1.00  1.08           H  
ATOM    606 1HZ  LYS A  40       8.754  28.316  26.308  1.00  1.08           H  
ATOM    607 2HZ  LYS A  40       8.786  26.716  26.705  1.00  1.08           H  
ATOM    608 3HZ  LYS A  40       9.648  27.804  27.597  1.00  1.08           H  
ATOM    609  N   GLU A  41      15.754  22.612  25.831  1.00  1.16           N  
ATOM    610  CA  GLU A  41      16.799  21.870  26.527  1.00  1.16           C  
ATOM    611  C   GLU A  41      18.109  21.856  25.733  1.00  1.16           C  
ATOM    612  O   GLU A  41      19.204  21.950  26.311  1.00  1.16           O  
ATOM    613  CB  GLU A  41      16.335  20.449  26.848  1.00  1.16           C  
ATOM    614  CG  GLU A  41      15.257  20.376  27.936  1.00  1.16           C  
ATOM    615  CD  GLU A  41      15.735  20.954  29.255  1.00  1.16           C  
ATOM    616  OE1 GLU A  41      16.822  20.610  29.671  1.00  1.16           O  
ATOM    617  OE2 GLU A  41      15.021  21.732  29.845  1.00  1.16           O  
ATOM    618  H   GLU A  41      14.936  22.123  25.455  1.00  1.16           H  
ATOM    619  HA  GLU A  41      16.991  22.370  27.474  1.00  1.16           H  
ATOM    620 1HB  GLU A  41      15.927  19.991  25.942  1.00  1.16           H  
ATOM    621 2HB  GLU A  41      17.186  19.848  27.166  1.00  1.16           H  
ATOM    622 1HG  GLU A  41      14.382  20.935  27.601  1.00  1.16           H  
ATOM    623 2HG  GLU A  41      14.962  19.339  28.078  1.00  1.16           H  
ATOM    624  N   GLU A  42      18.019  21.787  24.403  1.00  1.26           N  
ATOM    625  CA  GLU A  42      19.229  21.808  23.593  1.00  1.26           C  
ATOM    626  C   GLU A  42      19.914  23.168  23.717  1.00  1.26           C  
ATOM    627  O   GLU A  42      21.147  23.253  23.784  1.00  1.26           O  
ATOM    628  CB  GLU A  42      18.911  21.471  22.132  1.00  1.26           C  
ATOM    629  CG  GLU A  42      18.527  20.002  21.888  1.00  1.26           C  
ATOM    630  CD  GLU A  42      19.670  19.034  22.135  1.00  1.26           C  
ATOM    631  OE1 GLU A  42      20.714  19.231  21.557  1.00  1.26           O  
ATOM    632  OE2 GLU A  42      19.509  18.114  22.910  1.00  1.26           O  
ATOM    633  H   GLU A  42      17.102  21.690  23.960  1.00  1.26           H  
ATOM    634  HA  GLU A  42      19.912  21.049  23.974  1.00  1.26           H  
ATOM    635 1HB  GLU A  42      18.074  22.088  21.797  1.00  1.26           H  
ATOM    636 2HB  GLU A  42      19.768  21.709  21.506  1.00  1.26           H  
ATOM    637 1HG  GLU A  42      17.695  19.736  22.539  1.00  1.26           H  
ATOM    638 2HG  GLU A  42      18.191  19.906  20.863  1.00  1.26           H  
ATOM    639  N   ARG A  43      19.115  24.239  23.800  1.00  1.43           N  
ATOM    640  CA  ARG A  43      19.665  25.579  23.935  1.00  1.43           C  
ATOM    641  C   ARG A  43      20.294  25.760  25.309  1.00  1.43           C  
ATOM    642  O   ARG A  43      21.396  26.305  25.434  1.00  1.43           O  
ATOM    643  CB  ARG A  43      18.588  26.632  23.732  1.00  1.43           C  
ATOM    644  CG  ARG A  43      19.091  28.051  23.849  1.00  1.43           C  
ATOM    645  CD  ARG A  43      20.111  28.352  22.812  1.00  1.43           C  
ATOM    646  NE  ARG A  43      20.616  29.702  22.932  1.00  1.43           N  
ATOM    647  CZ  ARG A  43      21.756  30.146  22.371  1.00  1.43           C  
ATOM    648  NH1 ARG A  43      22.498  29.348  21.639  1.00  1.43           N  
ATOM    649  NH2 ARG A  43      22.139  31.387  22.555  1.00  1.43           N  
ATOM    650  H   ARG A  43      18.105  24.121  23.717  1.00  1.43           H  
ATOM    651  HA  ARG A  43      20.430  25.716  23.174  1.00  1.43           H  
ATOM    652 1HB  ARG A  43      18.134  26.507  22.750  1.00  1.43           H  
ATOM    653 2HB  ARG A  43      17.801  26.491  24.474  1.00  1.43           H  
ATOM    654 1HG  ARG A  43      18.259  28.744  23.734  1.00  1.43           H  
ATOM    655 2HG  ARG A  43      19.548  28.189  24.832  1.00  1.43           H  
ATOM    656 1HD  ARG A  43      20.951  27.663  22.920  1.00  1.43           H  
ATOM    657 2HD  ARG A  43      19.671  28.236  21.822  1.00  1.43           H  
ATOM    658  HE  ARG A  43      20.081  30.356  23.487  1.00  1.43           H  
ATOM    659 1HH1 ARG A  43      22.213  28.395  21.478  1.00  1.43           H  
ATOM    660 2HH1 ARG A  43      23.358  29.713  21.219  1.00  1.43           H  
ATOM    661 1HH2 ARG A  43      21.587  32.018  23.113  1.00  1.43           H  
ATOM    662 2HH2 ARG A  43      23.032  31.697  22.140  1.00  1.43           H  
ATOM    663  N   ARG A  44      19.618  25.263  26.350  1.00  1.77           N  
ATOM    664  CA  ARG A  44      20.142  25.355  27.704  1.00  1.77           C  
ATOM    665  C   ARG A  44      21.498  24.668  27.777  1.00  1.77           C  
ATOM    666  O   ARG A  44      22.464  25.238  28.298  1.00  1.77           O  
ATOM    667  CB  ARG A  44      19.186  24.717  28.710  1.00  1.77           C  
ATOM    668  CG  ARG A  44      19.629  24.817  30.177  1.00  1.77           C  
ATOM    669  CD  ARG A  44      18.671  24.137  31.131  1.00  1.77           C  
ATOM    670  NE  ARG A  44      18.635  22.676  30.988  1.00  1.77           N  
ATOM    671  CZ  ARG A  44      19.548  21.826  31.483  1.00  1.77           C  
ATOM    672  NH1 ARG A  44      20.602  22.261  32.149  1.00  1.77           N  
ATOM    673  NH2 ARG A  44      19.354  20.544  31.288  1.00  1.77           N  
ATOM    674  H   ARG A  44      18.702  24.838  26.206  1.00  1.77           H  
ATOM    675  HA  ARG A  44      20.267  26.407  27.959  1.00  1.77           H  
ATOM    676 1HB  ARG A  44      18.203  25.179  28.620  1.00  1.77           H  
ATOM    677 2HB  ARG A  44      19.065  23.658  28.473  1.00  1.77           H  
ATOM    678 1HG  ARG A  44      20.607  24.345  30.284  1.00  1.77           H  
ATOM    679 2HG  ARG A  44      19.703  25.868  30.460  1.00  1.77           H  
ATOM    680 1HD  ARG A  44      18.958  24.368  32.155  1.00  1.77           H  
ATOM    681 2HD  ARG A  44      17.664  24.512  30.947  1.00  1.77           H  
ATOM    682  HE  ARG A  44      17.843  22.235  30.490  1.00  1.77           H  
ATOM    683 1HH1 ARG A  44      20.735  23.253  32.290  1.00  1.77           H  
ATOM    684 2HH1 ARG A  44      21.275  21.603  32.514  1.00  1.77           H  
ATOM    685 1HH2 ARG A  44      18.509  20.267  30.765  1.00  1.77           H  
ATOM    686 2HH2 ARG A  44      20.006  19.861  31.637  1.00  1.77           H  
ATOM    687  N   THR A  45      21.577  23.456  27.217  1.00  2.42           N  
ATOM    688  CA  THR A  45      22.811  22.694  27.216  1.00  2.42           C  
ATOM    689  C   THR A  45      23.899  23.419  26.440  1.00  2.42           C  
ATOM    690  O   THR A  45      25.031  23.539  26.908  1.00  2.42           O  
ATOM    691  CB  THR A  45      22.612  21.304  26.599  1.00  2.42           C  
ATOM    692  OG1 THR A  45      21.645  20.569  27.364  1.00  2.42           O  
ATOM    693  CG2 THR A  45      23.947  20.561  26.594  1.00  2.42           C  
ATOM    694  H   THR A  45      20.744  23.037  26.798  1.00  2.42           H  
ATOM    695  HA  THR A  45      23.144  22.574  28.245  1.00  2.42           H  
ATOM    696  HB  THR A  45      22.245  21.407  25.573  1.00  2.42           H  
ATOM    697  HG1 THR A  45      20.762  20.981  27.231  1.00  2.42           H  
ATOM    698 1HG2 THR A  45      23.811  19.574  26.155  1.00  2.42           H  
ATOM    699 2HG2 THR A  45      24.675  21.125  26.006  1.00  2.42           H  
ATOM    700 3HG2 THR A  45      24.309  20.458  27.616  1.00  2.42           H  
ATOM    701  N   THR A  46      23.555  23.933  25.263  1.00  3.54           N  
ATOM    702  CA  THR A  46      24.536  24.613  24.448  1.00  3.54           C  
ATOM    703  C   THR A  46      25.159  25.767  25.220  1.00  3.54           C  
ATOM    704  O   THR A  46      26.395  25.860  25.329  1.00  3.54           O  
ATOM    705  CB  THR A  46      23.861  25.143  23.168  1.00  3.54           C  
ATOM    706  OG1 THR A  46      23.351  24.036  22.401  1.00  3.54           O  
ATOM    707  CG2 THR A  46      24.815  25.949  22.348  1.00  3.54           C  
ATOM    708  H   THR A  46      22.607  23.816  24.905  1.00  3.54           H  
ATOM    709  HA  THR A  46      25.321  23.909  24.178  1.00  3.54           H  
ATOM    710  HB  THR A  46      23.027  25.780  23.451  1.00  3.54           H  
ATOM    711  HG1 THR A  46      22.645  23.581  22.919  1.00  3.54           H  
ATOM    712 1HG2 THR A  46      24.314  26.328  21.461  1.00  3.54           H  
ATOM    713 2HG2 THR A  46      25.165  26.782  22.947  1.00  3.54           H  
ATOM    714 3HG2 THR A  46      25.652  25.328  22.051  1.00  3.54           H  
ATOM    715  N   ALA A  47      24.309  26.590  25.833  1.00  5.19           N  
ATOM    716  CA  ALA A  47      24.777  27.704  26.632  1.00  5.19           C  
ATOM    717  C   ALA A  47      25.629  27.229  27.818  1.00  5.19           C  
ATOM    718  O   ALA A  47      26.669  27.818  28.122  1.00  5.19           O  
ATOM    719  CB  ALA A  47      23.587  28.504  27.117  1.00  5.19           C  
ATOM    720  H   ALA A  47      23.303  26.447  25.727  1.00  5.19           H  
ATOM    721  HA  ALA A  47      25.401  28.331  25.999  1.00  5.19           H  
ATOM    722 1HB  ALA A  47      23.932  29.359  27.692  1.00  5.19           H  
ATOM    723 2HB  ALA A  47      23.012  28.847  26.258  1.00  5.19           H  
ATOM    724 3HB  ALA A  47      22.960  27.866  27.744  1.00  5.19           H  
ATOM    725  N   ALA A  48      25.226  26.121  28.457  1.00  7.17           N  
ATOM    726  CA  ALA A  48      25.939  25.561  29.606  1.00  7.17           C  
ATOM    727  C   ALA A  48      27.372  25.186  29.256  1.00  7.17           C  
ATOM    728  O   ALA A  48      28.275  25.294  30.088  1.00  7.17           O  
ATOM    729  CB  ALA A  48      25.220  24.336  30.139  1.00  7.17           C  
ATOM    730  H   ALA A  48      24.357  25.669  28.172  1.00  7.17           H  
ATOM    731  HA  ALA A  48      25.966  26.323  30.383  1.00  7.17           H  
ATOM    732 1HB  ALA A  48      25.747  23.956  31.011  1.00  7.17           H  
ATOM    733 2HB  ALA A  48      24.201  24.608  30.414  1.00  7.17           H  
ATOM    734 3HB  ALA A  48      25.194  23.570  29.375  1.00  7.17           H  
ATOM    735  N   THR A  49      27.586  24.772  28.008  1.00  8.88           N  
ATOM    736  CA  THR A  49      28.902  24.354  27.550  1.00  8.88           C  
ATOM    737  C   THR A  49      29.744  25.526  27.031  1.00  8.88           C  
ATOM    738  O   THR A  49      30.859  25.315  26.547  1.00  8.88           O  
ATOM    739  CB  THR A  49      28.796  23.267  26.459  1.00  8.88           C  
ATOM    740  OG1 THR A  49      28.096  23.784  25.312  1.00  8.88           O  
ATOM    741  CG2 THR A  49      28.048  22.051  27.011  1.00  8.88           C  
ATOM    742  H   THR A  49      26.783  24.688  27.378  1.00  8.88           H  
ATOM    743  HA  THR A  49      29.430  23.920  28.397  1.00  8.88           H  
ATOM    744  HB  THR A  49      29.793  22.960  26.151  1.00  8.88           H  
ATOM    745  HG1 THR A  49      27.422  24.434  25.605  1.00  8.88           H  
ATOM    746 1HG2 THR A  49      27.977  21.286  26.240  1.00  8.88           H  
ATOM    747 2HG2 THR A  49      28.588  21.655  27.869  1.00  8.88           H  
ATOM    748 3HG2 THR A  49      27.059  22.340  27.320  1.00  8.88           H  
ATOM    749  N   GLY A  50      29.219  26.756  27.118  1.00  9.62           N  
ATOM    750  CA  GLY A  50      29.944  27.935  26.656  1.00  9.62           C  
ATOM    751  C   GLY A  50      29.770  28.245  25.171  1.00  9.62           C  
ATOM    752  O   GLY A  50      30.571  28.979  24.594  1.00  9.62           O  
ATOM    753  H   GLY A  50      28.297  26.896  27.530  1.00  9.62           H  
ATOM    754 1HA  GLY A  50      29.608  28.793  27.239  1.00  9.62           H  
ATOM    755 2HA  GLY A  50      31.002  27.808  26.875  1.00  9.62           H  
ATOM    756  N   ASN A  51      28.725  27.699  24.552  1.00  9.27           N  
ATOM    757  CA  ASN A  51      28.464  27.903  23.128  1.00  9.27           C  
ATOM    758  C   ASN A  51      27.229  28.768  22.853  1.00  9.27           C  
ATOM    759  O   ASN A  51      26.573  28.601  21.821  1.00  9.27           O  
ATOM    760  CB  ASN A  51      28.380  26.565  22.427  1.00  9.27           C  
ATOM    761  CG  ASN A  51      29.712  25.880  22.357  1.00  9.27           C  
ATOM    762  OD1 ASN A  51      30.572  26.286  21.563  1.00  9.27           O  
ATOM    763  ND2 ASN A  51      29.914  24.859  23.156  1.00  9.27           N  
ATOM    764  H   ASN A  51      28.073  27.104  25.065  1.00  9.27           H  
ATOM    765  HA  ASN A  51      29.312  28.440  22.703  1.00  9.27           H  
ATOM    766 1HB  ASN A  51      27.706  25.920  22.986  1.00  9.27           H  
ATOM    767 2HB  ASN A  51      27.976  26.691  21.424  1.00  9.27           H  
ATOM    768 1HD2 ASN A  51      30.791  24.382  23.144  1.00  9.27           H  
ATOM    769 2HD2 ASN A  51      29.195  24.541  23.794  1.00  9.27           H  
ATOM    770  N   THR A  52      26.908  29.643  23.804  1.00  8.30           N  
ATOM    771  CA  THR A  52      25.776  30.558  23.721  1.00  8.30           C  
ATOM    772  C   THR A  52      25.840  31.363  22.419  1.00  8.30           C  
ATOM    773  O   THR A  52      24.811  31.769  21.867  1.00  8.30           O  
ATOM    774  OXT THR A  52      26.924  31.851  22.099  1.00  8.30           O  
ATOM    775  CB  THR A  52      25.781  31.553  24.906  1.00  8.30           C  
ATOM    776  OG1 THR A  52      25.789  30.843  26.138  1.00  8.30           O  
ATOM    777  CG2 THR A  52      24.544  32.415  24.868  1.00  8.30           C  
ATOM    778  H   THR A  52      27.509  29.689  24.616  1.00  8.30           H  
ATOM    779  HA  THR A  52      24.852  29.978  23.734  1.00  8.30           H  
ATOM    780  HB  THR A  52      26.669  32.181  24.847  1.00  8.30           H  
ATOM    781  HG1 THR A  52      25.833  31.470  26.870  1.00  8.30           H  
ATOM    782 1HG2 THR A  52      24.561  33.109  25.708  1.00  8.30           H  
ATOM    783 2HG2 THR A  52      24.517  32.975  23.934  1.00  8.30           H  
ATOM    784 3HG2 THR A  52      23.662  31.781  24.941  1.00  8.30           H  
ENDMDL

REMARK ID 596048 DOMAINID 590278 MODEL 2 2024-02-24_00000103_1_19
MODEL     2
ATOM      1  N   GLY A   1       0.137   2.761   1.715  1.00  5.01           N  
ATOM      2  CA  GLY A   1       1.246   2.052   1.086  1.00  5.01           C  
ATOM      3  C   GLY A   1       2.570   2.619   1.566  1.00  5.01           C  
ATOM      4  O   GLY A   1       3.544   2.686   0.822  1.00  5.01           O  
ATOM      5  H   GLY A   1       0.235   3.755   1.887  1.00  5.01           H  
ATOM      6 1HA  GLY A   1       1.189   0.989   1.325  1.00  5.01           H  
ATOM      7 2HA  GLY A   1       1.175   2.145   0.002  1.00  5.01           H  
ATOM      8  N   ASP A   2       2.629   2.981   2.844  1.00  4.44           N  
ATOM      9  CA  ASP A   2       3.846   3.555   3.424  1.00  4.44           C  
ATOM     10  C   ASP A   2       5.027   2.585   3.339  1.00  4.44           C  
ATOM     11  O   ASP A   2       6.184   2.985   3.216  1.00  4.44           O  
ATOM     12  CB  ASP A   2       3.609   3.960   4.870  1.00  4.44           C  
ATOM     13  CG  ASP A   2       2.689   5.172   4.985  1.00  4.44           C  
ATOM     14  OD1 ASP A   2       2.422   5.803   3.985  1.00  4.44           O  
ATOM     15  OD2 ASP A   2       2.248   5.445   6.070  1.00  4.44           O  
ATOM     16  H   ASP A   2       1.799   2.877   3.412  1.00  4.44           H  
ATOM     17  HA  ASP A   2       4.094   4.454   2.866  1.00  4.44           H  
ATOM     18 1HB  ASP A   2       3.168   3.128   5.418  1.00  4.44           H  
ATOM     19 2HB  ASP A   2       4.563   4.196   5.343  1.00  4.44           H  
ATOM     20  N   SER A   3       4.723   1.291   3.363  1.00  3.69           N  
ATOM     21  CA  SER A   3       5.727   0.237   3.293  1.00  3.69           C  
ATOM     22  C   SER A   3       6.442   0.204   1.937  1.00  3.69           C  
ATOM     23  O   SER A   3       7.462  -0.469   1.788  1.00  3.69           O  
ATOM     24  CB  SER A   3       5.089  -1.111   3.564  1.00  3.69           C  
ATOM     25  OG  SER A   3       4.201  -1.464   2.540  1.00  3.69           O  
ATOM     26  H   SER A   3       3.752   1.033   3.448  1.00  3.69           H  
ATOM     27  HA  SER A   3       6.474   0.428   4.065  1.00  3.69           H  
ATOM     28 1HB  SER A   3       5.870  -1.866   3.644  1.00  3.69           H  
ATOM     29 2HB  SER A   3       4.562  -1.082   4.516  1.00  3.69           H  
ATOM     30  HG  SER A   3       4.681  -1.317   1.717  1.00  3.69           H  
ATOM     31  N   LEU A   4       5.885   0.895   0.941  1.00  2.87           N  
ATOM     32  CA  LEU A   4       6.456   0.938  -0.391  1.00  2.87           C  
ATOM     33  C   LEU A   4       7.323   2.185  -0.608  1.00  2.87           C  
ATOM     34  O   LEU A   4       7.845   2.400  -1.707  1.00  2.87           O  
ATOM     35  CB  LEU A   4       5.323   0.914  -1.409  1.00  2.87           C  
ATOM     36  CG  LEU A   4       4.423  -0.316  -1.312  1.00  2.87           C  
ATOM     37  CD1 LEU A   4       3.298  -0.196  -2.317  1.00  2.87           C  
ATOM     38  CD2 LEU A   4       5.258  -1.567  -1.537  1.00  2.87           C  
ATOM     39  H   LEU A   4       5.044   1.446   1.102  1.00  2.87           H  
ATOM     40  HA  LEU A   4       7.081   0.058  -0.529  1.00  2.87           H  
ATOM     41 1HB  LEU A   4       4.707   1.800  -1.266  1.00  2.87           H  
ATOM     42 2HB  LEU A   4       5.748   0.945  -2.411  1.00  2.87           H  
ATOM     43  HG  LEU A   4       3.974  -0.356  -0.318  1.00  2.87           H  
ATOM     44 1HD1 LEU A   4       2.646  -1.065  -2.237  1.00  2.87           H  
ATOM     45 2HD1 LEU A   4       2.726   0.710  -2.110  1.00  2.87           H  
ATOM     46 3HD1 LEU A   4       3.713  -0.144  -3.323  1.00  2.87           H  
ATOM     47 1HD2 LEU A   4       4.622  -2.449  -1.457  1.00  2.87           H  
ATOM     48 2HD2 LEU A   4       5.707  -1.533  -2.530  1.00  2.87           H  
ATOM     49 3HD2 LEU A   4       6.046  -1.617  -0.782  1.00  2.87           H  
ATOM     50  N   LEU A   5       7.475   3.015   0.426  1.00  2.14           N  
ATOM     51  CA  LEU A   5       8.270   4.229   0.296  1.00  2.14           C  
ATOM     52  C   LEU A   5       9.753   3.897   0.289  1.00  2.14           C  
ATOM     53  O   LEU A   5      10.193   2.937   0.923  1.00  2.14           O  
ATOM     54  CB  LEU A   5       7.936   5.201   1.427  1.00  2.14           C  
ATOM     55  CG  LEU A   5       6.495   5.714   1.418  1.00  2.14           C  
ATOM     56  CD1 LEU A   5       6.242   6.556   2.667  1.00  2.14           C  
ATOM     57  CD2 LEU A   5       6.252   6.516   0.155  1.00  2.14           C  
ATOM     58  H   LEU A   5       7.034   2.818   1.325  1.00  2.14           H  
ATOM     59  HA  LEU A   5       8.022   4.704  -0.652  1.00  2.14           H  
ATOM     60 1HB  LEU A   5       8.098   4.691   2.378  1.00  2.14           H  
ATOM     61 2HB  LEU A   5       8.610   6.055   1.372  1.00  2.14           H  
ATOM     62  HG  LEU A   5       5.817   4.871   1.427  1.00  2.14           H  
ATOM     63 1HD1 LEU A   5       5.206   6.906   2.667  1.00  2.14           H  
ATOM     64 2HD1 LEU A   5       6.412   5.938   3.553  1.00  2.14           H  
ATOM     65 3HD1 LEU A   5       6.915   7.410   2.680  1.00  2.14           H  
ATOM     66 1HD2 LEU A   5       5.219   6.868   0.146  1.00  2.14           H  
ATOM     67 2HD2 LEU A   5       6.929   7.370   0.128  1.00  2.14           H  
ATOM     68 3HD2 LEU A   5       6.429   5.881  -0.714  1.00  2.14           H  
ATOM     69  N   ALA A   6      10.536   4.684  -0.439  1.00  1.57           N  
ATOM     70  CA  ALA A   6      11.970   4.439  -0.499  1.00  1.57           C  
ATOM     71  C   ALA A   6      12.610   4.507   0.877  1.00  1.57           C  
ATOM     72  O   ALA A   6      12.308   5.392   1.679  1.00  1.57           O  
ATOM     73  CB  ALA A   6      12.638   5.450  -1.413  1.00  1.57           C  
ATOM     74  H   ALA A   6      10.135   5.454  -0.954  1.00  1.57           H  
ATOM     75  HA  ALA A   6      12.125   3.436  -0.895  1.00  1.57           H  
ATOM     76 1HB  ALA A   6      13.709   5.237  -1.463  1.00  1.57           H  
ATOM     77 2HB  ALA A   6      12.205   5.384  -2.409  1.00  1.57           H  
ATOM     78 3HB  ALA A   6      12.489   6.452  -1.016  1.00  1.57           H  
ATOM     79  N   ARG A   7      13.533   3.586   1.118  1.00  1.19           N  
ATOM     80  CA  ARG A   7      14.296   3.533   2.355  1.00  1.19           C  
ATOM     81  C   ARG A   7      15.421   4.551   2.311  1.00  1.19           C  
ATOM     82  O   ARG A   7      16.062   4.713   1.273  1.00  1.19           O  
ATOM     83  CB  ARG A   7      14.865   2.136   2.583  1.00  1.19           C  
ATOM     84  CG  ARG A   7      15.601   1.945   3.920  1.00  1.19           C  
ATOM     85  CD  ARG A   7      16.023   0.529   4.136  1.00  1.19           C  
ATOM     86  NE  ARG A   7      14.891  -0.355   4.387  1.00  1.19           N  
ATOM     87  CZ  ARG A   7      14.975  -1.697   4.526  1.00  1.19           C  
ATOM     88  NH1 ARG A   7      16.141  -2.300   4.454  1.00  1.19           N  
ATOM     89  NH2 ARG A   7      13.880  -2.409   4.735  1.00  1.19           N  
ATOM     90  H   ARG A   7      13.708   2.887   0.412  1.00  1.19           H  
ATOM     91  HA  ARG A   7      13.633   3.779   3.185  1.00  1.19           H  
ATOM     92 1HB  ARG A   7      14.060   1.405   2.541  1.00  1.19           H  
ATOM     93 2HB  ARG A   7      15.569   1.895   1.788  1.00  1.19           H  
ATOM     94 1HG  ARG A   7      16.488   2.567   3.947  1.00  1.19           H  
ATOM     95 2HG  ARG A   7      14.944   2.234   4.740  1.00  1.19           H  
ATOM     96 1HD  ARG A   7      16.535   0.172   3.248  1.00  1.19           H  
ATOM     97 2HD  ARG A   7      16.695   0.478   4.985  1.00  1.19           H  
ATOM     98  HE  ARG A   7      13.973   0.065   4.453  1.00  1.19           H  
ATOM     99 1HH1 ARG A   7      16.979  -1.756   4.306  1.00  1.19           H  
ATOM    100 2HH1 ARG A   7      16.197  -3.303   4.555  1.00  1.19           H  
ATOM    101 1HH2 ARG A   7      12.980  -1.949   4.790  1.00  1.19           H  
ATOM    102 2HH2 ARG A   7      13.941  -3.411   4.837  1.00  1.19           H  
ATOM    103  N   ARG A   8      15.666   5.228   3.427  1.00  0.95           N  
ATOM    104  CA  ARG A   8      16.772   6.174   3.488  1.00  0.95           C  
ATOM    105  C   ARG A   8      17.641   5.858   4.691  1.00  0.95           C  
ATOM    106  O   ARG A   8      17.149   5.358   5.701  1.00  0.95           O  
ATOM    107  CB  ARG A   8      16.283   7.606   3.616  1.00  0.95           C  
ATOM    108  CG  ARG A   8      15.607   7.949   4.921  1.00  0.95           C  
ATOM    109  CD  ARG A   8      15.191   9.378   4.951  1.00  0.95           C  
ATOM    110  NE  ARG A   8      14.577   9.746   6.216  1.00  0.95           N  
ATOM    111  CZ  ARG A   8      14.207  11.001   6.546  1.00  0.95           C  
ATOM    112  NH1 ARG A   8      14.404  11.986   5.700  1.00  0.95           N  
ATOM    113  NH2 ARG A   8      13.654  11.240   7.722  1.00  0.95           N  
ATOM    114  H   ARG A   8      15.089   5.079   4.242  1.00  0.95           H  
ATOM    115  HA  ARG A   8      17.372   6.089   2.584  1.00  0.95           H  
ATOM    116 1HB  ARG A   8      17.123   8.285   3.480  1.00  0.95           H  
ATOM    117 2HB  ARG A   8      15.566   7.815   2.828  1.00  0.95           H  
ATOM    118 1HG  ARG A   8      14.726   7.323   5.056  1.00  0.95           H  
ATOM    119 2HG  ARG A   8      16.310   7.782   5.745  1.00  0.95           H  
ATOM    120 1HD  ARG A   8      16.067  10.015   4.804  1.00  0.95           H  
ATOM    121 2HD  ARG A   8      14.472   9.565   4.155  1.00  0.95           H  
ATOM    122  HE  ARG A   8      14.418   9.015   6.893  1.00  0.95           H  
ATOM    123 1HH1 ARG A   8      14.843  11.802   4.810  1.00  0.95           H  
ATOM    124 2HH1 ARG A   8      14.143  12.926   5.950  1.00  0.95           H  
ATOM    125 1HH2 ARG A   8      13.511  10.482   8.373  1.00  0.95           H  
ATOM    126 2HH2 ARG A   8      13.384  12.179   7.970  1.00  0.95           H  
ATOM    127  N   CYS A   9      18.923   6.174   4.590  1.00  0.83           N  
ATOM    128  CA  CYS A   9      19.852   5.951   5.687  1.00  0.83           C  
ATOM    129  C   CYS A   9      19.548   6.754   6.941  1.00  0.83           C  
ATOM    130  O   CYS A   9      19.634   7.979   6.950  1.00  0.83           O  
ATOM    131  CB  CYS A   9      21.248   6.290   5.235  1.00  0.83           C  
ATOM    132  SG  CYS A   9      22.482   6.066   6.496  1.00  0.83           S  
ATOM    133  H   CYS A   9      19.267   6.546   3.702  1.00  0.83           H  
ATOM    134  HA  CYS A   9      19.819   4.900   5.943  1.00  0.83           H  
ATOM    135 1HB  CYS A   9      21.514   5.671   4.382  1.00  0.83           H  
ATOM    136 2HB  CYS A   9      21.279   7.318   4.903  1.00  0.83           H  
ATOM    137  HG  CYS A   9      23.491   6.693   5.850  1.00  0.83           H  
ATOM    138  N   ALA A  10      19.372   6.062   8.052  1.00  0.77           N  
ATOM    139  CA  ALA A  10      19.044   6.698   9.324  1.00  0.77           C  
ATOM    140  C   ALA A  10      20.077   7.739   9.764  1.00  0.77           C  
ATOM    141  O   ALA A  10      19.733   8.705  10.442  1.00  0.77           O  
ATOM    142  CB  ALA A  10      18.906   5.643  10.402  1.00  0.77           C  
ATOM    143  H   ALA A  10      19.366   5.046   7.986  1.00  0.77           H  
ATOM    144  HA  ALA A  10      18.089   7.209   9.198  1.00  0.77           H  
ATOM    145 1HB  ALA A  10      18.619   6.114  11.337  1.00  0.77           H  
ATOM    146 2HB  ALA A  10      18.143   4.921  10.103  1.00  0.77           H  
ATOM    147 3HB  ALA A  10      19.838   5.131  10.538  1.00  0.77           H  
ATOM    148  N   ASN A  11      21.343   7.527   9.423  1.00  0.77           N  
ATOM    149  CA  ASN A  11      22.403   8.445   9.815  1.00  0.77           C  
ATOM    150  C   ASN A  11      22.783   9.495   8.766  1.00  0.77           C  
ATOM    151  O   ASN A  11      23.583  10.385   9.060  1.00  0.77           O  
ATOM    152  CB  ASN A  11      23.665   7.668  10.146  1.00  0.77           C  
ATOM    153  CG  ASN A  11      23.564   6.824  11.391  1.00  0.77           C  
ATOM    154  OD1 ASN A  11      22.787   7.110  12.308  1.00  0.77           O  
ATOM    155  ND2 ASN A  11      24.366   5.793  11.454  1.00  0.77           N  
ATOM    156  H   ASN A  11      21.567   6.717   8.865  1.00  0.77           H  
ATOM    157  HA  ASN A  11      22.073   8.985  10.703  1.00  0.77           H  
ATOM    158 1HB  ASN A  11      23.907   7.023   9.304  1.00  0.77           H  
ATOM    159 2HB  ASN A  11      24.494   8.364  10.259  1.00  0.77           H  
ATOM    160 1HD2 ASN A  11      24.354   5.198  12.259  1.00  0.77           H  
ATOM    161 2HD2 ASN A  11      24.991   5.595  10.697  1.00  0.77           H  
ATOM    162  N   CYS A  12      22.301   9.345   7.531  1.00  0.80           N  
ATOM    163  CA  CYS A  12      22.784  10.202   6.446  1.00  0.80           C  
ATOM    164  C   CYS A  12      21.674  10.805   5.573  1.00  0.80           C  
ATOM    165  O   CYS A  12      21.910  11.785   4.868  1.00  0.80           O  
ATOM    166  CB  CYS A  12      23.784   9.429   5.590  1.00  0.80           C  
ATOM    167  SG  CYS A  12      25.215   8.789   6.567  1.00  0.80           S  
ATOM    168  H   CYS A  12      21.581   8.658   7.349  1.00  0.80           H  
ATOM    169  HA  CYS A  12      23.325  11.031   6.899  1.00  0.80           H  
ATOM    170 1HB  CYS A  12      23.293   8.592   5.106  1.00  0.80           H  
ATOM    171 2HB  CYS A  12      24.172  10.079   4.805  1.00  0.80           H  
ATOM    172  N   ASP A  13      20.499  10.156   5.535  1.00  0.84           N  
ATOM    173  CA  ASP A  13      19.344  10.456   4.666  1.00  0.84           C  
ATOM    174  C   ASP A  13      19.553  10.139   3.178  1.00  0.84           C  
ATOM    175  O   ASP A  13      18.735  10.508   2.333  1.00  0.84           O  
ATOM    176  CB  ASP A  13      18.886  11.918   4.805  1.00  0.84           C  
ATOM    177  CG  ASP A  13      18.287  12.248   6.176  1.00  0.84           C  
ATOM    178  OD1 ASP A  13      17.505  11.465   6.662  1.00  0.84           O  
ATOM    179  OD2 ASP A  13      18.607  13.280   6.715  1.00  0.84           O  
ATOM    180  H   ASP A  13      20.365   9.371   6.151  1.00  0.84           H  
ATOM    181  HA  ASP A  13      18.522   9.831   5.014  1.00  0.84           H  
ATOM    182 1HB  ASP A  13      19.699  12.603   4.602  1.00  0.84           H  
ATOM    183 2HB  ASP A  13      18.123  12.113   4.053  1.00  0.84           H  
ATOM    184  N   THR A  14      20.605   9.393   2.876  1.00  0.89           N  
ATOM    185  CA  THR A  14      20.894   8.926   1.526  1.00  0.89           C  
ATOM    186  C   THR A  14      19.967   7.787   1.102  1.00  0.89           C  
ATOM    187  O   THR A  14      19.739   6.845   1.868  1.00  0.89           O  
ATOM    188  CB  THR A  14      22.368   8.456   1.418  1.00  0.89           C  
ATOM    189  OG1 THR A  14      23.242   9.559   1.683  1.00  0.89           O  
ATOM    190  CG2 THR A  14      22.680   7.853   0.046  1.00  0.89           C  
ATOM    191  H   THR A  14      21.240   9.154   3.620  1.00  0.89           H  
ATOM    192  HA  THR A  14      20.744   9.759   0.837  1.00  0.89           H  
ATOM    193  HB  THR A  14      22.546   7.691   2.178  1.00  0.89           H  
ATOM    194  HG1 THR A  14      23.021  10.294   1.103  1.00  0.89           H  
ATOM    195 1HG2 THR A  14      23.719   7.527   0.021  1.00  0.89           H  
ATOM    196 2HG2 THR A  14      22.040   6.994  -0.131  1.00  0.89           H  
ATOM    197 3HG2 THR A  14      22.517   8.596  -0.732  1.00  0.89           H  
ATOM    198  N   THR A  15      19.431   7.877  -0.124  1.00  0.93           N  
ATOM    199  CA  THR A  15      18.579   6.817  -0.682  1.00  0.93           C  
ATOM    200  C   THR A  15      19.292   6.032  -1.794  1.00  0.93           C  
ATOM    201  O   THR A  15      18.911   4.909  -2.134  1.00  0.93           O  
ATOM    202  CB  THR A  15      17.253   7.398  -1.219  1.00  0.93           C  
ATOM    203  OG1 THR A  15      17.525   8.369  -2.247  1.00  0.93           O  
ATOM    204  CG2 THR A  15      16.463   8.037  -0.091  1.00  0.93           C  
ATOM    205  H   THR A  15      19.618   8.703  -0.675  1.00  0.93           H  
ATOM    206  HA  THR A  15      18.332   6.113   0.116  1.00  0.93           H  
ATOM    207  HB  THR A  15      16.655   6.594  -1.648  1.00  0.93           H  
ATOM    208  HG1 THR A  15      17.810   7.921  -3.051  1.00  0.93           H  
ATOM    209 1HG2 THR A  15      15.525   8.432  -0.476  1.00  0.93           H  
ATOM    210 2HG2 THR A  15      16.256   7.281   0.653  1.00  0.93           H  
ATOM    211 3HG2 THR A  15      17.041   8.846   0.358  1.00  0.93           H  
ATOM    212  N   SER A  16      20.374   6.596  -2.333  1.00  0.98           N  
ATOM    213  CA  SER A  16      21.110   5.969  -3.439  1.00  0.98           C  
ATOM    214  C   SER A  16      22.082   4.914  -2.911  1.00  0.98           C  
ATOM    215  O   SER A  16      23.300   5.082  -2.967  1.00  0.98           O  
ATOM    216  CB  SER A  16      21.877   7.017  -4.222  1.00  0.98           C  
ATOM    217  OG  SER A  16      21.009   7.944  -4.824  1.00  0.98           O  
ATOM    218  H   SER A  16      20.671   7.495  -1.992  1.00  0.98           H  
ATOM    219  HA  SER A  16      20.396   5.480  -4.102  1.00  0.98           H  
ATOM    220 1HB  SER A  16      22.568   7.538  -3.558  1.00  0.98           H  
ATOM    221 2HB  SER A  16      22.472   6.524  -4.990  1.00  0.98           H  
ATOM    222  HG  SER A  16      21.555   8.475  -5.416  1.00  0.98           H  
ATOM    223  N   THR A  17      21.509   3.845  -2.379  1.00  1.02           N  
ATOM    224  CA  THR A  17      22.247   2.796  -1.704  1.00  1.02           C  
ATOM    225  C   THR A  17      22.289   1.440  -2.431  1.00  1.02           C  
ATOM    226  O   THR A  17      21.241   0.837  -2.644  1.00  1.02           O  
ATOM    227  CB  THR A  17      21.621   2.594  -0.332  1.00  1.02           C  
ATOM    228  OG1 THR A  17      21.740   3.799   0.417  1.00  1.02           O  
ATOM    229  CG2 THR A  17      22.239   1.464   0.367  1.00  1.02           C  
ATOM    230  H   THR A  17      20.490   3.823  -2.404  1.00  1.02           H  
ATOM    231  HA  THR A  17      23.241   3.184  -1.546  1.00  1.02           H  
ATOM    232  HB  THR A  17      20.571   2.383  -0.462  1.00  1.02           H  
ATOM    233  HG1 THR A  17      21.049   4.404   0.139  1.00  1.02           H  
ATOM    234 1HG2 THR A  17      21.772   1.332   1.321  1.00  1.02           H  
ATOM    235 2HG2 THR A  17      22.081   0.586  -0.226  1.00  1.02           H  
ATOM    236 3HG2 THR A  17      23.297   1.631   0.500  1.00  1.02           H  
ATOM    237  N   PRO A  18      23.485   0.928  -2.828  1.00  1.05           N  
ATOM    238  CA  PRO A  18      23.670  -0.352  -3.508  1.00  1.05           C  
ATOM    239  C   PRO A  18      23.493  -1.555  -2.574  1.00  1.05           C  
ATOM    240  O   PRO A  18      23.304  -2.686  -3.025  1.00  1.05           O  
ATOM    241  CB  PRO A  18      25.121  -0.252  -3.995  1.00  1.05           C  
ATOM    242  CG  PRO A  18      25.803   0.669  -3.008  1.00  1.05           C  
ATOM    243  CD  PRO A  18      24.745   1.673  -2.594  1.00  1.05           C  
ATOM    244  HA  PRO A  18      22.973  -0.416  -4.354  1.00  1.05           H  
ATOM    245 1HB  PRO A  18      25.572  -1.255  -4.016  1.00  1.05           H  
ATOM    246 2HB  PRO A  18      25.144   0.130  -5.026  1.00  1.05           H  
ATOM    247 1HG  PRO A  18      26.187   0.085  -2.156  1.00  1.05           H  
ATOM    248 2HG  PRO A  18      26.674   1.148  -3.480  1.00  1.05           H  
ATOM    249 1HD  PRO A  18      24.905   1.875  -1.524  1.00  1.05           H  
ATOM    250 2HD  PRO A  18      24.788   2.587  -3.214  1.00  1.05           H  
ATOM    251  N   LEU A  19      23.586  -1.299  -1.274  1.00  1.09           N  
ATOM    252  CA  LEU A  19      23.478  -2.316  -0.240  1.00  1.09           C  
ATOM    253  C   LEU A  19      23.111  -1.729   1.113  1.00  1.09           C  
ATOM    254  O   LEU A  19      23.777  -0.799   1.594  1.00  1.09           O  
ATOM    255  CB  LEU A  19      24.798  -3.077  -0.095  1.00  1.09           C  
ATOM    256  CG  LEU A  19      24.837  -4.137   1.019  1.00  1.09           C  
ATOM    257  CD1 LEU A  19      23.872  -5.257   0.692  1.00  1.09           C  
ATOM    258  CD2 LEU A  19      26.256  -4.650   1.170  1.00  1.09           C  
ATOM    259  H   LEU A  19      23.739  -0.349  -0.980  1.00  1.09           H  
ATOM    260  HA  LEU A  19      22.694  -3.016  -0.530  1.00  1.09           H  
ATOM    261 1HB  LEU A  19      25.010  -3.581  -1.037  1.00  1.09           H  
ATOM    262 2HB  LEU A  19      25.593  -2.362   0.095  1.00  1.09           H  
ATOM    263  HG  LEU A  19      24.520  -3.687   1.961  1.00  1.09           H  
ATOM    264 1HD1 LEU A  19      23.895  -5.996   1.493  1.00  1.09           H  
ATOM    265 2HD1 LEU A  19      22.866  -4.855   0.604  1.00  1.09           H  
ATOM    266 3HD1 LEU A  19      24.160  -5.725  -0.246  1.00  1.09           H  
ATOM    267 1HD2 LEU A  19      26.290  -5.392   1.968  1.00  1.09           H  
ATOM    268 2HD2 LEU A  19      26.580  -5.104   0.234  1.00  1.09           H  
ATOM    269 3HD2 LEU A  19      26.915  -3.818   1.419  1.00  1.09           H  
ATOM    270  N   TRP A  20      22.057  -2.262   1.715  1.00  1.14           N  
ATOM    271  CA  TRP A  20      21.648  -1.855   3.053  1.00  1.14           C  
ATOM    272  C   TRP A  20      22.338  -2.772   4.053  1.00  1.14           C  
ATOM    273  O   TRP A  20      22.470  -3.970   3.794  1.00  1.14           O  
ATOM    274  CB  TRP A  20      20.129  -1.908   3.170  1.00  1.14           C  
ATOM    275  CG  TRP A  20      19.507  -0.860   2.300  1.00  1.14           C  
ATOM    276  CD1 TRP A  20      18.985  -1.023   1.049  1.00  1.14           C  
ATOM    277  CD2 TRP A  20      19.389   0.536   2.603  1.00  1.14           C  
ATOM    278  NE1 TRP A  20      18.551   0.180   0.563  1.00  1.14           N  
ATOM    279  CE2 TRP A  20      18.796   1.146   1.498  1.00  1.14           C  
ATOM    280  CE3 TRP A  20      19.741   1.303   3.693  1.00  1.14           C  
ATOM    281  CZ2 TRP A  20      18.557   2.502   1.460  1.00  1.14           C  
ATOM    282  CZ3 TRP A  20      19.514   2.654   3.655  1.00  1.14           C  
ATOM    283  CH2 TRP A  20      18.941   3.239   2.561  1.00  1.14           C  
ATOM    284  H   TRP A  20      21.543  -2.994   1.246  1.00  1.14           H  
ATOM    285  HA  TRP A  20      21.980  -0.831   3.240  1.00  1.14           H  
ATOM    286 1HB  TRP A  20      19.763  -2.889   2.870  1.00  1.14           H  
ATOM    287 2HB  TRP A  20      19.832  -1.736   4.206  1.00  1.14           H  
ATOM    288  HD1 TRP A  20      18.930  -1.968   0.511  1.00  1.14           H  
ATOM    289  HE1 TRP A  20      18.133   0.337  -0.346  1.00  1.14           H  
ATOM    290  HE3 TRP A  20      20.199   0.835   4.556  1.00  1.14           H  
ATOM    291  HZ2 TRP A  20      18.101   2.996   0.596  1.00  1.14           H  
ATOM    292  HZ3 TRP A  20      19.807   3.239   4.512  1.00  1.14           H  
ATOM    293  HH2 TRP A  20      18.783   4.304   2.549  1.00  1.14           H  
ATOM    294  N   ARG A  21      22.793  -2.234   5.178  1.00  1.21           N  
ATOM    295  CA  ARG A  21      23.461  -3.095   6.149  1.00  1.21           C  
ATOM    296  C   ARG A  21      22.524  -3.673   7.207  1.00  1.21           C  
ATOM    297  O   ARG A  21      21.589  -3.000   7.663  1.00  1.21           O  
ATOM    298  CB  ARG A  21      24.571  -2.349   6.855  1.00  1.21           C  
ATOM    299  CG  ARG A  21      25.637  -1.777   5.961  1.00  1.21           C  
ATOM    300  CD  ARG A  21      26.366  -2.779   5.107  1.00  1.21           C  
ATOM    301  NE  ARG A  21      27.043  -3.803   5.862  1.00  1.21           N  
ATOM    302  CZ  ARG A  21      28.084  -4.524   5.392  1.00  1.21           C  
ATOM    303  NH1 ARG A  21      28.617  -4.245   4.218  1.00  1.21           N  
ATOM    304  NH2 ARG A  21      28.581  -5.511   6.117  1.00  1.21           N  
ATOM    305  H   ARG A  21      22.682  -1.234   5.351  1.00  1.21           H  
ATOM    306  HA  ARG A  21      23.910  -3.927   5.608  1.00  1.21           H  
ATOM    307 1HB  ARG A  21      24.138  -1.514   7.409  1.00  1.21           H  
ATOM    308 2HB  ARG A  21      25.052  -3.010   7.575  1.00  1.21           H  
ATOM    309 1HG  ARG A  21      25.158  -1.041   5.316  1.00  1.21           H  
ATOM    310 2HG  ARG A  21      26.393  -1.295   6.561  1.00  1.21           H  
ATOM    311 1HD  ARG A  21      25.654  -3.263   4.435  1.00  1.21           H  
ATOM    312 2HD  ARG A  21      27.111  -2.273   4.521  1.00  1.21           H  
ATOM    313  HE  ARG A  21      26.668  -4.051   6.767  1.00  1.21           H  
ATOM    314 1HH1 ARG A  21      28.288  -3.443   3.666  1.00  1.21           H  
ATOM    315 2HH1 ARG A  21      29.397  -4.787   3.880  1.00  1.21           H  
ATOM    316 1HH2 ARG A  21      28.178  -5.729   7.019  1.00  1.21           H  
ATOM    317 2HH2 ARG A  21      29.360  -6.049   5.769  1.00  1.21           H  
ATOM    318  N   ASN A  22      22.829  -4.907   7.616  1.00  1.32           N  
ATOM    319  CA  ASN A  22      22.132  -5.628   8.680  1.00  1.32           C  
ATOM    320  C   ASN A  22      22.937  -5.651   9.975  1.00  1.32           C  
ATOM    321  O   ASN A  22      24.142  -5.373   9.968  1.00  1.32           O  
ATOM    322  CB  ASN A  22      21.804  -7.045   8.245  1.00  1.32           C  
ATOM    323  CG  ASN A  22      20.853  -7.109   7.067  1.00  1.32           C  
ATOM    324  OD1 ASN A  22      19.906  -6.330   6.963  1.00  1.32           O  
ATOM    325  ND2 ASN A  22      21.097  -8.037   6.177  1.00  1.32           N  
ATOM    326  H   ASN A  22      23.596  -5.379   7.158  1.00  1.32           H  
ATOM    327  HA  ASN A  22      21.217  -5.108   8.911  1.00  1.32           H  
ATOM    328 1HB  ASN A  22      22.724  -7.569   7.990  1.00  1.32           H  
ATOM    329 2HB  ASN A  22      21.349  -7.577   9.084  1.00  1.32           H  
ATOM    330 1HD2 ASN A  22      20.506  -8.128   5.374  1.00  1.32           H  
ATOM    331 2HD2 ASN A  22      21.876  -8.653   6.295  1.00  1.32           H  
ATOM    332  N   GLY A  23      22.290  -6.046  11.068  1.00  1.43           N  
ATOM    333  CA  GLY A  23      22.970  -6.171  12.349  1.00  1.43           C  
ATOM    334  C   GLY A  23      22.183  -7.048  13.337  1.00  1.43           C  
ATOM    335  O   GLY A  23      21.297  -7.805  12.930  1.00  1.43           O  
ATOM    336  H   GLY A  23      21.283  -6.191  11.032  1.00  1.43           H  
ATOM    337 1HA  GLY A  23      23.961  -6.593  12.184  1.00  1.43           H  
ATOM    338 2HA  GLY A  23      23.102  -5.172  12.756  1.00  1.43           H  
ATOM    339  N   PRO A  24      22.519  -6.995  14.639  1.00  1.53           N  
ATOM    340  CA  PRO A  24      21.965  -7.792  15.737  1.00  1.53           C  
ATOM    341  C   PRO A  24      20.449  -7.690  15.898  1.00  1.53           C  
ATOM    342  O   PRO A  24      19.825  -8.567  16.494  1.00  1.53           O  
ATOM    343  CB  PRO A  24      22.668  -7.189  16.962  1.00  1.53           C  
ATOM    344  CG  PRO A  24      23.951  -6.601  16.425  1.00  1.53           C  
ATOM    345  CD  PRO A  24      23.589  -6.065  15.064  1.00  1.53           C  
ATOM    346  HA  PRO A  24      22.263  -8.842  15.600  1.00  1.53           H  
ATOM    347 1HB  PRO A  24      22.017  -6.437  17.433  1.00  1.53           H  
ATOM    348 2HB  PRO A  24      22.842  -7.973  17.714  1.00  1.53           H  
ATOM    349 1HG  PRO A  24      24.320  -5.818  17.105  1.00  1.53           H  
ATOM    350 2HG  PRO A  24      24.731  -7.376  16.381  1.00  1.53           H  
ATOM    351 1HD  PRO A  24      23.202  -5.037  15.145  1.00  1.53           H  
ATOM    352 2HD  PRO A  24      24.472  -6.134  14.416  1.00  1.53           H  
ATOM    353  N   ARG A  25      19.861  -6.616  15.386  1.00  1.57           N  
ATOM    354  CA  ARG A  25      18.428  -6.394  15.479  1.00  1.57           C  
ATOM    355  C   ARG A  25      17.767  -6.459  14.104  1.00  1.57           C  
ATOM    356  O   ARG A  25      16.657  -5.956  13.923  1.00  1.57           O  
ATOM    357  CB  ARG A  25      18.138  -5.042  16.111  1.00  1.57           C  
ATOM    358  CG  ARG A  25      18.642  -4.874  17.542  1.00  1.57           C  
ATOM    359  CD  ARG A  25      18.286  -3.535  18.100  1.00  1.57           C  
ATOM    360  NE  ARG A  25      18.769  -3.361  19.463  1.00  1.57           N  
ATOM    361  CZ  ARG A  25      18.559  -2.263  20.218  1.00  1.57           C  
ATOM    362  NH1 ARG A  25      17.872  -1.251  19.735  1.00  1.57           N  
ATOM    363  NH2 ARG A  25      19.042  -2.204  21.447  1.00  1.57           N  
ATOM    364  H   ARG A  25      20.413  -5.925  14.905  1.00  1.57           H  
ATOM    365  HA  ARG A  25      17.993  -7.171  16.107  1.00  1.57           H  
ATOM    366 1HB  ARG A  25      18.589  -4.258  15.503  1.00  1.57           H  
ATOM    367 2HB  ARG A  25      17.062  -4.870  16.119  1.00  1.57           H  
ATOM    368 1HG  ARG A  25      18.199  -5.643  18.175  1.00  1.57           H  
ATOM    369 2HG  ARG A  25      19.729  -4.974  17.559  1.00  1.57           H  
ATOM    370 1HD  ARG A  25      18.726  -2.753  17.480  1.00  1.57           H  
ATOM    371 2HD  ARG A  25      17.202  -3.423  18.106  1.00  1.57           H  
ATOM    372  HE  ARG A  25      19.301  -4.117  19.873  1.00  1.57           H  
ATOM    373 1HH1 ARG A  25      17.501  -1.295  18.795  1.00  1.57           H  
ATOM    374 2HH1 ARG A  25      17.715  -0.430  20.301  1.00  1.57           H  
ATOM    375 1HH2 ARG A  25      19.571  -2.981  21.820  1.00  1.57           H  
ATOM    376 2HH2 ARG A  25      18.886  -1.383  22.012  1.00  1.57           H  
ATOM    377  N   GLY A  26      18.435  -7.085  13.133  1.00  1.52           N  
ATOM    378  CA  GLY A  26      17.884  -7.119  11.790  1.00  1.52           C  
ATOM    379  C   GLY A  26      18.430  -5.896  11.075  1.00  1.52           C  
ATOM    380  O   GLY A  26      19.469  -5.384  11.493  1.00  1.52           O  
ATOM    381  H   GLY A  26      19.349  -7.502  13.310  1.00  1.52           H  
ATOM    382 1HA  GLY A  26      18.196  -8.032  11.281  1.00  1.52           H  
ATOM    383 2HA  GLY A  26      16.798  -7.098  11.838  1.00  1.52           H  
ATOM    384  N   PRO A  27      17.832  -5.467   9.958  1.00  1.39           N  
ATOM    385  CA  PRO A  27      18.282  -4.361   9.131  1.00  1.39           C  
ATOM    386  C   PRO A  27      18.479  -3.118   9.985  1.00  1.39           C  
ATOM    387  O   PRO A  27      17.633  -2.788  10.814  1.00  1.39           O  
ATOM    388  CB  PRO A  27      17.114  -4.208   8.148  1.00  1.39           C  
ATOM    389  CG  PRO A  27      16.526  -5.604   8.053  1.00  1.39           C  
ATOM    390  CD  PRO A  27      16.626  -6.150   9.463  1.00  1.39           C  
ATOM    391  HA  PRO A  27      19.192  -4.621   8.597  1.00  1.39           H  
ATOM    392 1HB  PRO A  27      16.400  -3.461   8.523  1.00  1.39           H  
ATOM    393 2HB  PRO A  27      17.490  -3.838   7.182  1.00  1.39           H  
ATOM    394 1HG  PRO A  27      15.490  -5.558   7.685  1.00  1.39           H  
ATOM    395 2HG  PRO A  27      17.098  -6.203   7.325  1.00  1.39           H  
ATOM    396 1HD  PRO A  27      15.747  -5.859  10.057  1.00  1.39           H  
ATOM    397 2HD  PRO A  27      16.769  -7.239   9.424  1.00  1.39           H  
ATOM    398  N   LYS A  28      19.585  -2.405   9.756  1.00  1.22           N  
ATOM    399  CA  LYS A  28      19.903  -1.203  10.534  1.00  1.22           C  
ATOM    400  C   LYS A  28      19.386   0.077   9.901  1.00  1.22           C  
ATOM    401  O   LYS A  28      19.521   1.160  10.466  1.00  1.22           O  
ATOM    402  CB  LYS A  28      21.414  -1.084  10.709  1.00  1.22           C  
ATOM    403  CG  LYS A  28      22.019  -2.219  11.504  1.00  1.22           C  
ATOM    404  CD  LYS A  28      23.495  -1.983  11.856  1.00  1.22           C  
ATOM    405  CE  LYS A  28      24.392  -2.033  10.627  1.00  1.22           C  
ATOM    406  NZ  LYS A  28      25.830  -2.169  11.004  1.00  1.22           N  
ATOM    407  H   LYS A  28      20.254  -2.719   9.046  1.00  1.22           H  
ATOM    408  HA  LYS A  28      19.440  -1.300  11.517  1.00  1.22           H  
ATOM    409 1HB  LYS A  28      21.894  -1.070   9.725  1.00  1.22           H  
ATOM    410 2HB  LYS A  28      21.654  -0.147  11.208  1.00  1.22           H  
ATOM    411 1HG  LYS A  28      21.450  -2.361  12.421  1.00  1.22           H  
ATOM    412 2HG  LYS A  28      21.939  -3.126  10.915  1.00  1.22           H  
ATOM    413 1HD  LYS A  28      23.605  -1.008  12.334  1.00  1.22           H  
ATOM    414 2HD  LYS A  28      23.825  -2.749  12.555  1.00  1.22           H  
ATOM    415 1HE  LYS A  28      24.104  -2.868  10.003  1.00  1.22           H  
ATOM    416 2HE  LYS A  28      24.263  -1.112  10.058  1.00  1.22           H  
ATOM    417 1HZ  LYS A  28      26.409  -2.194  10.179  1.00  1.22           H  
ATOM    418 2HZ  LYS A  28      26.104  -1.390  11.579  1.00  1.22           H  
ATOM    419 3HZ  LYS A  28      25.950  -3.030  11.520  1.00  1.22           H  
ATOM    420  N   SER A  29      18.828  -0.051   8.705  1.00  1.05           N  
ATOM    421  CA  SER A  29      18.382   1.079   7.890  1.00  1.05           C  
ATOM    422  C   SER A  29      19.509   2.075   7.657  1.00  1.05           C  
ATOM    423  O   SER A  29      19.282   3.282   7.645  1.00  1.05           O  
ATOM    424  CB  SER A  29      17.199   1.802   8.513  1.00  1.05           C  
ATOM    425  OG  SER A  29      16.090   0.950   8.649  1.00  1.05           O  
ATOM    426  H   SER A  29      18.724  -0.985   8.340  1.00  1.05           H  
ATOM    427  HA  SER A  29      18.073   0.696   6.919  1.00  1.05           H  
ATOM    428 1HB  SER A  29      17.471   2.213   9.482  1.00  1.05           H  
ATOM    429 2HB  SER A  29      16.931   2.643   7.872  1.00  1.05           H  
ATOM    430  HG  SER A  29      16.274   0.385   9.404  1.00  1.05           H  
ATOM    431  N   LEU A  30      20.720   1.551   7.479  1.00  0.92           N  
ATOM    432  CA  LEU A  30      21.895   2.341   7.159  1.00  0.92           C  
ATOM    433  C   LEU A  30      22.451   1.890   5.830  1.00  0.92           C  
ATOM    434  O   LEU A  30      22.481   0.690   5.538  1.00  0.92           O  
ATOM    435  CB  LEU A  30      22.984   2.209   8.230  1.00  0.92           C  
ATOM    436  CG  LEU A  30      22.607   2.684   9.607  1.00  0.92           C  
ATOM    437  CD1 LEU A  30      23.752   2.424  10.588  1.00  0.92           C  
ATOM    438  CD2 LEU A  30      22.288   4.127   9.516  1.00  0.92           C  
ATOM    439  H   LEU A  30      20.811   0.550   7.548  1.00  0.92           H  
ATOM    440  HA  LEU A  30      21.604   3.381   7.079  1.00  0.92           H  
ATOM    441 1HB  LEU A  30      23.272   1.164   8.305  1.00  0.92           H  
ATOM    442 2HB  LEU A  30      23.853   2.785   7.903  1.00  0.92           H  
ATOM    443  HG  LEU A  30      21.740   2.145   9.958  1.00  0.92           H  
ATOM    444 1HD1 LEU A  30      23.468   2.772  11.582  1.00  0.92           H  
ATOM    445 2HD1 LEU A  30      23.965   1.361  10.631  1.00  0.92           H  
ATOM    446 3HD1 LEU A  30      24.642   2.962  10.262  1.00  0.92           H  
ATOM    447 1HD2 LEU A  30      22.008   4.490  10.497  1.00  0.92           H  
ATOM    448 2HD2 LEU A  30      23.164   4.656   9.158  1.00  0.92           H  
ATOM    449 3HD2 LEU A  30      21.468   4.269   8.823  1.00  0.92           H  
ATOM    450  N   CYS A  31      22.892   2.834   5.021  1.00  0.84           N  
ATOM    451  CA  CYS A  31      23.475   2.467   3.748  1.00  0.84           C  
ATOM    452  C   CYS A  31      24.843   1.920   4.013  1.00  0.84           C  
ATOM    453  O   CYS A  31      25.449   2.290   5.016  1.00  0.84           O  
ATOM    454  CB  CYS A  31      23.584   3.672   2.836  1.00  0.84           C  
ATOM    455  SG  CYS A  31      24.770   4.843   3.332  1.00  0.84           S  
ATOM    456  H   CYS A  31      22.830   3.805   5.290  1.00  0.84           H  
ATOM    457  HA  CYS A  31      22.865   1.699   3.279  1.00  0.84           H  
ATOM    458 1HB  CYS A  31      23.851   3.357   1.843  1.00  0.84           H  
ATOM    459 2HB  CYS A  31      22.617   4.168   2.777  1.00  0.84           H  
ATOM    460  HG  CYS A  31      24.508   5.715   2.362  1.00  0.84           H  
ATOM    461  N   ASN A  32      25.403   1.180   3.069  1.00  0.79           N  
ATOM    462  CA  ASN A  32      26.740   0.633   3.236  1.00  0.79           C  
ATOM    463  C   ASN A  32      27.772   1.634   3.751  1.00  0.79           C  
ATOM    464  O   ASN A  32      28.469   1.353   4.725  1.00  0.79           O  
ATOM    465  CB  ASN A  32      27.177   0.044   1.909  1.00  0.79           C  
ATOM    466  CG  ASN A  32      28.488  -0.715   1.926  1.00  0.79           C  
ATOM    467  OD1 ASN A  32      28.634  -1.788   2.543  1.00  0.79           O  
ATOM    468  ND2 ASN A  32      29.462  -0.166   1.241  1.00  0.79           N  
ATOM    469  H   ASN A  32      24.846   0.877   2.271  1.00  0.79           H  
ATOM    470  HA  ASN A  32      26.695  -0.154   3.964  1.00  0.79           H  
ATOM    471 1HB  ASN A  32      26.400  -0.633   1.562  1.00  0.79           H  
ATOM    472 2HB  ASN A  32      27.250   0.844   1.172  1.00  0.79           H  
ATOM    473 1HD2 ASN A  32      30.359  -0.607   1.202  1.00  0.79           H  
ATOM    474 2HD2 ASN A  32      29.308   0.696   0.760  1.00  0.79           H  
ATOM    475  N   ALA A  33      27.854   2.815   3.157  1.00  0.78           N  
ATOM    476  CA  ALA A  33      28.857   3.781   3.599  1.00  0.78           C  
ATOM    477  C   ALA A  33      28.699   4.220   5.055  1.00  0.78           C  
ATOM    478  O   ALA A  33      29.691   4.447   5.759  1.00  0.78           O  
ATOM    479  CB  ALA A  33      28.790   5.017   2.733  1.00  0.78           C  
ATOM    480  H   ALA A  33      27.238   3.034   2.387  1.00  0.78           H  
ATOM    481  HA  ALA A  33      29.835   3.312   3.494  1.00  0.78           H  
ATOM    482 1HB  ALA A  33      29.563   5.714   3.043  1.00  0.78           H  
ATOM    483 2HB  ALA A  33      28.942   4.740   1.692  1.00  0.78           H  
ATOM    484 3HB  ALA A  33      27.814   5.485   2.848  1.00  0.78           H  
ATOM    485  N   CYS A  34      27.459   4.368   5.505  1.00  0.79           N  
ATOM    486  CA  CYS A  34      27.212   4.911   6.825  1.00  0.79           C  
ATOM    487  C   CYS A  34      27.155   3.797   7.845  1.00  0.79           C  
ATOM    488  O   CYS A  34      27.465   3.990   9.022  1.00  0.79           O  
ATOM    489  CB  CYS A  34      25.911   5.688   6.797  1.00  0.79           C  
ATOM    490  SG  CYS A  34      25.964   7.146   5.618  1.00  0.79           S  
ATOM    491  H   CYS A  34      26.672   4.075   4.932  1.00  0.79           H  
ATOM    492  HA  CYS A  34      28.022   5.591   7.081  1.00  0.79           H  
ATOM    493 1HB  CYS A  34      25.129   5.009   6.478  1.00  0.79           H  
ATOM    494 2HB  CYS A  34      25.661   6.045   7.792  1.00  0.79           H  
ATOM    495  N   GLY A  35      26.790   2.610   7.378  1.00  0.82           N  
ATOM    496  CA  GLY A  35      26.728   1.423   8.200  1.00  0.82           C  
ATOM    497  C   GLY A  35      28.140   1.075   8.628  1.00  0.82           C  
ATOM    498  O   GLY A  35      28.391   0.779   9.800  1.00  0.82           O  
ATOM    499  H   GLY A  35      26.531   2.526   6.403  1.00  0.82           H  
ATOM    500 1HA  GLY A  35      26.105   1.602   9.071  1.00  0.82           H  
ATOM    501 2HA  GLY A  35      26.282   0.616   7.632  1.00  0.82           H  
ATOM    502  N   ILE A  36      29.073   1.147   7.670  1.00  0.85           N  
ATOM    503  CA  ILE A  36      30.478   0.892   7.926  1.00  0.85           C  
ATOM    504  C   ILE A  36      31.075   1.945   8.844  1.00  0.85           C  
ATOM    505  O   ILE A  36      31.751   1.604   9.815  1.00  0.85           O  
ATOM    506  CB  ILE A  36      31.272   0.838   6.620  1.00  0.85           C  
ATOM    507  CG1 ILE A  36      30.846  -0.394   5.814  1.00  0.85           C  
ATOM    508  CG2 ILE A  36      32.756   0.821   6.926  1.00  0.85           C  
ATOM    509  CD1 ILE A  36      31.332  -0.377   4.395  1.00  0.85           C  
ATOM    510  H   ILE A  36      28.791   1.372   6.713  1.00  0.85           H  
ATOM    511  HA  ILE A  36      30.567  -0.077   8.418  1.00  0.85           H  
ATOM    512  HB  ILE A  36      31.031   1.719   6.016  1.00  0.85           H  
ATOM    513 1HG1 ILE A  36      31.235  -1.284   6.302  1.00  0.85           H  
ATOM    514 2HG1 ILE A  36      29.758  -0.455   5.806  1.00  0.85           H  
ATOM    515 1HG2 ILE A  36      33.316   0.792   5.995  1.00  0.85           H  
ATOM    516 2HG2 ILE A  36      33.020   1.719   7.483  1.00  0.85           H  
ATOM    517 3HG2 ILE A  36      32.989  -0.061   7.523  1.00  0.85           H  
ATOM    518 1HD1 ILE A  36      30.991  -1.278   3.888  1.00  0.85           H  
ATOM    519 2HD1 ILE A  36      30.928   0.501   3.888  1.00  0.85           H  
ATOM    520 3HD1 ILE A  36      32.418  -0.339   4.380  1.00  0.85           H  
ATOM    521  N   ARG A  37      30.826   3.236   8.572  1.00  0.89           N  
ATOM    522  CA  ARG A  37      31.385   4.234   9.472  1.00  0.89           C  
ATOM    523  C   ARG A  37      30.839   4.060  10.890  1.00  0.89           C  
ATOM    524  O   ARG A  37      31.592   4.142  11.864  1.00  0.89           O  
ATOM    525  CB  ARG A  37      31.117   5.646   8.973  1.00  0.89           C  
ATOM    526  CG  ARG A  37      31.950   6.056   7.755  1.00  0.89           C  
ATOM    527  CD  ARG A  37      31.903   7.533   7.510  1.00  0.89           C  
ATOM    528  NE  ARG A  37      30.584   8.030   7.121  1.00  0.89           N  
ATOM    529  CZ  ARG A  37      30.141   8.132   5.849  1.00  0.89           C  
ATOM    530  NH1 ARG A  37      30.908   7.773   4.844  1.00  0.89           N  
ATOM    531  NH2 ARG A  37      28.943   8.618   5.617  1.00  0.89           N  
ATOM    532  H   ARG A  37      30.288   3.524   7.751  1.00  0.89           H  
ATOM    533  HA  ARG A  37      32.464   4.096   9.505  1.00  0.89           H  
ATOM    534 1HB  ARG A  37      30.066   5.733   8.694  1.00  0.89           H  
ATOM    535 2HB  ARG A  37      31.308   6.362   9.771  1.00  0.89           H  
ATOM    536 1HG  ARG A  37      32.987   5.770   7.921  1.00  0.89           H  
ATOM    537 2HG  ARG A  37      31.579   5.551   6.873  1.00  0.89           H  
ATOM    538 1HD  ARG A  37      32.202   8.053   8.419  1.00  0.89           H  
ATOM    539 2HD  ARG A  37      32.602   7.778   6.713  1.00  0.89           H  
ATOM    540  HE  ARG A  37      29.958   8.324   7.857  1.00  0.89           H  
ATOM    541 1HH1 ARG A  37      31.831   7.404   5.020  1.00  0.89           H  
ATOM    542 2HH1 ARG A  37      30.580   7.884   3.896  1.00  0.89           H  
ATOM    543 1HH2 ARG A  37      28.358   8.909   6.394  1.00  0.89           H  
ATOM    544 2HH2 ARG A  37      28.603   8.704   4.673  1.00  0.89           H  
ATOM    545  N   PHE A  38      29.545   3.754  11.007  1.00  0.94           N  
ATOM    546  CA  PHE A  38      28.929   3.516  12.302  1.00  0.94           C  
ATOM    547  C   PHE A  38      29.635   2.368  13.010  1.00  0.94           C  
ATOM    548  O   PHE A  38      30.067   2.516  14.154  1.00  0.94           O  
ATOM    549  CB  PHE A  38      27.442   3.207  12.115  1.00  0.94           C  
ATOM    550  CG  PHE A  38      26.681   2.842  13.338  1.00  0.94           C  
ATOM    551  CD1 PHE A  38      26.250   3.809  14.223  1.00  0.94           C  
ATOM    552  CD2 PHE A  38      26.373   1.519  13.594  1.00  0.94           C  
ATOM    553  CE1 PHE A  38      25.530   3.461  15.347  1.00  0.94           C  
ATOM    554  CE2 PHE A  38      25.653   1.164  14.712  1.00  0.94           C  
ATOM    555  CZ  PHE A  38      25.231   2.139  15.591  1.00  0.94           C  
ATOM    556  H   PHE A  38      28.949   3.706  10.182  1.00  0.94           H  
ATOM    557  HA  PHE A  38      29.032   4.414  12.909  1.00  0.94           H  
ATOM    558 1HB  PHE A  38      26.958   4.070  11.664  1.00  0.94           H  
ATOM    559 2HB  PHE A  38      27.337   2.396  11.408  1.00  0.94           H  
ATOM    560  HD1 PHE A  38      26.486   4.854  14.027  1.00  0.94           H  
ATOM    561  HD2 PHE A  38      26.712   0.758  12.894  1.00  0.94           H  
ATOM    562  HE1 PHE A  38      25.199   4.231  16.042  1.00  0.94           H  
ATOM    563  HE2 PHE A  38      25.418   0.119  14.905  1.00  0.94           H  
ATOM    564  HZ  PHE A  38      24.665   1.864  16.481  1.00  0.94           H  
ATOM    565  N   LYS A  39      29.781   1.231  12.320  1.00  1.00           N  
ATOM    566  CA  LYS A  39      30.437   0.073  12.909  1.00  1.00           C  
ATOM    567  C   LYS A  39      31.841   0.404  13.387  1.00  1.00           C  
ATOM    568  O   LYS A  39      32.231   0.011  14.493  1.00  1.00           O  
ATOM    569  CB  LYS A  39      30.508  -1.081  11.908  1.00  1.00           C  
ATOM    570  CG  LYS A  39      31.153  -2.352  12.469  1.00  1.00           C  
ATOM    571  CD  LYS A  39      31.153  -3.484  11.448  1.00  1.00           C  
ATOM    572  CE  LYS A  39      31.837  -4.728  12.006  1.00  1.00           C  
ATOM    573  NZ  LYS A  39      31.856  -5.843  11.021  1.00  1.00           N  
ATOM    574  H   LYS A  39      29.413   1.161  11.372  1.00  1.00           H  
ATOM    575  HA  LYS A  39      29.855  -0.246  13.772  1.00  1.00           H  
ATOM    576 1HB  LYS A  39      29.506  -1.321  11.558  1.00  1.00           H  
ATOM    577 2HB  LYS A  39      31.088  -0.764  11.038  1.00  1.00           H  
ATOM    578 1HG  LYS A  39      32.184  -2.131  12.752  1.00  1.00           H  
ATOM    579 2HG  LYS A  39      30.613  -2.673  13.359  1.00  1.00           H  
ATOM    580 1HD  LYS A  39      30.126  -3.731  11.178  1.00  1.00           H  
ATOM    581 2HD  LYS A  39      31.678  -3.158  10.550  1.00  1.00           H  
ATOM    582 1HE  LYS A  39      32.861  -4.478  12.277  1.00  1.00           H  
ATOM    583 2HE  LYS A  39      31.304  -5.055  12.899  1.00  1.00           H  
ATOM    584 1HZ  LYS A  39      32.315  -6.646  11.429  1.00  1.00           H  
ATOM    585 2HZ  LYS A  39      30.908  -6.089  10.772  1.00  1.00           H  
ATOM    586 3HZ  LYS A  39      32.357  -5.554  10.194  1.00  1.00           H  
ATOM    587  N   LYS A  40      32.609   1.138  12.577  1.00  1.06           N  
ATOM    588  CA  LYS A  40      33.960   1.473  12.984  1.00  1.06           C  
ATOM    589  C   LYS A  40      33.963   2.328  14.246  1.00  1.06           C  
ATOM    590  O   LYS A  40      34.755   2.080  15.158  1.00  1.06           O  
ATOM    591  CB  LYS A  40      34.711   2.177  11.848  1.00  1.06           C  
ATOM    592  CG  LYS A  40      35.091   1.262  10.677  1.00  1.06           C  
ATOM    593  CD  LYS A  40      35.816   2.030   9.580  1.00  1.06           C  
ATOM    594  CE  LYS A  40      36.259   1.104   8.451  1.00  1.06           C  
ATOM    595  NZ  LYS A  40      36.932   1.850   7.349  1.00  1.06           N  
ATOM    596  H   LYS A  40      32.253   1.443  11.669  1.00  1.06           H  
ATOM    597  HA  LYS A  40      34.487   0.546  13.211  1.00  1.06           H  
ATOM    598 1HB  LYS A  40      34.081   2.978  11.452  1.00  1.06           H  
ATOM    599 2HB  LYS A  40      35.619   2.637  12.238  1.00  1.06           H  
ATOM    600 1HG  LYS A  40      35.733   0.458  11.036  1.00  1.06           H  
ATOM    601 2HG  LYS A  40      34.184   0.820  10.261  1.00  1.06           H  
ATOM    602 1HD  LYS A  40      35.144   2.789   9.173  1.00  1.06           H  
ATOM    603 2HD  LYS A  40      36.690   2.529  10.000  1.00  1.06           H  
ATOM    604 1HE  LYS A  40      36.951   0.365   8.850  1.00  1.06           H  
ATOM    605 2HE  LYS A  40      35.394   0.590   8.051  1.00  1.06           H  
ATOM    606 1HZ  LYS A  40      37.211   1.204   6.625  1.00  1.06           H  
ATOM    607 2HZ  LYS A  40      36.295   2.532   6.963  1.00  1.06           H  
ATOM    608 3HZ  LYS A  40      37.749   2.321   7.710  1.00  1.06           H  
ATOM    609  N   GLU A  41      33.046   3.289  14.355  1.00  1.13           N  
ATOM    610  CA  GLU A  41      33.020   4.109  15.559  1.00  1.13           C  
ATOM    611  C   GLU A  41      32.575   3.304  16.782  1.00  1.13           C  
ATOM    612  O   GLU A  41      33.104   3.485  17.891  1.00  1.13           O  
ATOM    613  CB  GLU A  41      32.155   5.349  15.346  1.00  1.13           C  
ATOM    614  CG  GLU A  41      32.783   6.362  14.381  1.00  1.13           C  
ATOM    615  CD  GLU A  41      34.121   6.906  14.888  1.00  1.13           C  
ATOM    616  OE1 GLU A  41      34.167   7.374  16.001  1.00  1.13           O  
ATOM    617  OE2 GLU A  41      35.092   6.838  14.157  1.00  1.13           O  
ATOM    618  H   GLU A  41      32.391   3.470  13.588  1.00  1.13           H  
ATOM    619  HA  GLU A  41      34.034   4.458  15.745  1.00  1.13           H  
ATOM    620 1HB  GLU A  41      31.187   5.046  14.935  1.00  1.13           H  
ATOM    621 2HB  GLU A  41      31.973   5.841  16.300  1.00  1.13           H  
ATOM    622 1HG  GLU A  41      32.943   5.873  13.419  1.00  1.13           H  
ATOM    623 2HG  GLU A  41      32.088   7.186  14.229  1.00  1.13           H  
ATOM    624  N   GLU A  42      31.638   2.371  16.593  1.00  1.21           N  
ATOM    625  CA  GLU A  42      31.200   1.546  17.713  1.00  1.21           C  
ATOM    626  C   GLU A  42      32.345   0.645  18.183  1.00  1.21           C  
ATOM    627  O   GLU A  42      32.532   0.437  19.391  1.00  1.21           O  
ATOM    628  CB  GLU A  42      29.966   0.724  17.324  1.00  1.21           C  
ATOM    629  CG  GLU A  42      28.670   1.549  17.149  1.00  1.21           C  
ATOM    630  CD  GLU A  42      28.166   2.158  18.445  1.00  1.21           C  
ATOM    631  OE1 GLU A  42      27.991   1.419  19.388  1.00  1.21           O  
ATOM    632  OE2 GLU A  42      27.976   3.354  18.502  1.00  1.21           O  
ATOM    633  H   GLU A  42      31.212   2.258  15.671  1.00  1.21           H  
ATOM    634  HA  GLU A  42      30.924   2.203  18.537  1.00  1.21           H  
ATOM    635 1HB  GLU A  42      30.159   0.217  16.376  1.00  1.21           H  
ATOM    636 2HB  GLU A  42      29.785  -0.042  18.075  1.00  1.21           H  
ATOM    637 1HG  GLU A  42      28.853   2.350  16.434  1.00  1.21           H  
ATOM    638 2HG  GLU A  42      27.903   0.903  16.733  1.00  1.21           H  
ATOM    639  N   ARG A  43      33.150   0.143  17.240  1.00  1.36           N  
ATOM    640  CA  ARG A  43      34.275  -0.716  17.584  1.00  1.36           C  
ATOM    641  C   ARG A  43      35.370   0.073  18.288  1.00  1.36           C  
ATOM    642  O   ARG A  43      35.921  -0.372  19.301  1.00  1.36           O  
ATOM    643  CB  ARG A  43      34.852  -1.380  16.346  1.00  1.36           C  
ATOM    644  CG  ARG A  43      36.031  -2.285  16.627  1.00  1.36           C  
ATOM    645  CD  ARG A  43      35.653  -3.413  17.520  1.00  1.36           C  
ATOM    646  NE  ARG A  43      36.788  -4.261  17.822  1.00  1.36           N  
ATOM    647  CZ  ARG A  43      36.846  -5.124  18.854  1.00  1.36           C  
ATOM    648  NH1 ARG A  43      35.827  -5.262  19.671  1.00  1.36           N  
ATOM    649  NH2 ARG A  43      37.929  -5.834  19.057  1.00  1.36           N  
ATOM    650  H   ARG A  43      32.945   0.327  16.255  1.00  1.36           H  
ATOM    651  HA  ARG A  43      33.916  -1.495  18.256  1.00  1.36           H  
ATOM    652 1HB  ARG A  43      34.078  -1.963  15.849  1.00  1.36           H  
ATOM    653 2HB  ARG A  43      35.178  -0.609  15.644  1.00  1.36           H  
ATOM    654 1HG  ARG A  43      36.406  -2.693  15.690  1.00  1.36           H  
ATOM    655 2HG  ARG A  43      36.818  -1.707  17.115  1.00  1.36           H  
ATOM    656 1HD  ARG A  43      35.263  -3.018  18.459  1.00  1.36           H  
ATOM    657 2HD  ARG A  43      34.890  -4.022  17.036  1.00  1.36           H  
ATOM    658  HE  ARG A  43      37.599  -4.191  17.223  1.00  1.36           H  
ATOM    659 1HH1 ARG A  43      34.984  -4.731  19.527  1.00  1.36           H  
ATOM    660 2HH1 ARG A  43      35.897  -5.930  20.445  1.00  1.36           H  
ATOM    661 1HH2 ARG A  43      38.725  -5.745  18.445  1.00  1.36           H  
ATOM    662 2HH2 ARG A  43      37.963  -6.465  19.873  1.00  1.36           H  
ATOM    663  N   ARG A  44      35.661   1.273  17.781  1.00  1.67           N  
ATOM    664  CA  ARG A  44      36.674   2.124  18.385  1.00  1.67           C  
ATOM    665  C   ARG A  44      36.274   2.512  19.801  1.00  1.67           C  
ATOM    666  O   ARG A  44      37.106   2.490  20.712  1.00  1.67           O  
ATOM    667  CB  ARG A  44      36.875   3.365  17.526  1.00  1.67           C  
ATOM    668  CG  ARG A  44      37.601   3.104  16.200  1.00  1.67           C  
ATOM    669  CD  ARG A  44      37.583   4.291  15.282  1.00  1.67           C  
ATOM    670  NE  ARG A  44      38.352   4.024  14.067  1.00  1.67           N  
ATOM    671  CZ  ARG A  44      38.308   4.745  12.924  1.00  1.67           C  
ATOM    672  NH1 ARG A  44      37.508   5.785  12.793  1.00  1.67           N  
ATOM    673  NH2 ARG A  44      39.088   4.398  11.912  1.00  1.67           N  
ATOM    674  H   ARG A  44      35.187   1.595  16.937  1.00  1.67           H  
ATOM    675  HA  ARG A  44      37.612   1.571  18.425  1.00  1.67           H  
ATOM    676 1HB  ARG A  44      35.902   3.796  17.287  1.00  1.67           H  
ATOM    677 2HB  ARG A  44      37.437   4.112  18.082  1.00  1.67           H  
ATOM    678 1HG  ARG A  44      38.641   2.862  16.411  1.00  1.67           H  
ATOM    679 2HG  ARG A  44      37.140   2.264  15.691  1.00  1.67           H  
ATOM    680 1HD  ARG A  44      36.551   4.513  14.993  1.00  1.67           H  
ATOM    681 2HD  ARG A  44      38.015   5.156  15.781  1.00  1.67           H  
ATOM    682  HE  ARG A  44      38.989   3.240  14.094  1.00  1.67           H  
ATOM    683 1HH1 ARG A  44      36.869   6.077  13.549  1.00  1.67           H  
ATOM    684 2HH1 ARG A  44      37.497   6.302  11.930  1.00  1.67           H  
ATOM    685 1HH2 ARG A  44      39.708   3.604  12.000  1.00  1.67           H  
ATOM    686 2HH2 ARG A  44      39.067   4.930  11.054  1.00  1.67           H  
ATOM    687  N   THR A  45      34.983   2.798  20.001  1.00  2.27           N  
ATOM    688  CA  THR A  45      34.479   3.149  21.316  1.00  2.27           C  
ATOM    689  C   THR A  45      34.605   1.958  22.250  1.00  2.27           C  
ATOM    690  O   THR A  45      35.084   2.087  23.379  1.00  2.27           O  
ATOM    691  CB  THR A  45      33.008   3.578  21.254  1.00  2.27           C  
ATOM    692  OG1 THR A  45      32.877   4.727  20.400  1.00  2.27           O  
ATOM    693  CG2 THR A  45      32.525   3.919  22.660  1.00  2.27           C  
ATOM    694  H   THR A  45      34.337   2.818  19.212  1.00  2.27           H  
ATOM    695  HA  THR A  45      35.072   3.970  21.713  1.00  2.27           H  
ATOM    696  HB  THR A  45      32.404   2.764  20.846  1.00  2.27           H  
ATOM    697  HG1 THR A  45      33.046   4.447  19.463  1.00  2.27           H  
ATOM    698 1HG2 THR A  45      31.481   4.223  22.621  1.00  2.27           H  
ATOM    699 2HG2 THR A  45      32.625   3.039  23.300  1.00  2.27           H  
ATOM    700 3HG2 THR A  45      33.126   4.731  23.064  1.00  2.27           H  
ATOM    701  N   THR A  46      34.213   0.783  21.769  1.00  3.34           N  
ATOM    702  CA  THR A  46      34.272  -0.407  22.585  1.00  3.34           C  
ATOM    703  C   THR A  46      35.694  -0.637  23.079  1.00  3.34           C  
ATOM    704  O   THR A  46      35.926  -0.788  24.290  1.00  3.34           O  
ATOM    705  CB  THR A  46      33.792  -1.617  21.762  1.00  3.34           C  
ATOM    706  OG1 THR A  46      32.418  -1.421  21.376  1.00  3.34           O  
ATOM    707  CG2 THR A  46      33.940  -2.889  22.528  1.00  3.34           C  
ATOM    708  H   THR A  46      33.821   0.717  20.829  1.00  3.34           H  
ATOM    709  HA  THR A  46      33.619  -0.277  23.449  1.00  3.34           H  
ATOM    710  HB  THR A  46      34.395  -1.689  20.862  1.00  3.34           H  
ATOM    711  HG1 THR A  46      32.357  -0.640  20.775  1.00  3.34           H  
ATOM    712 1HG2 THR A  46      33.614  -3.728  21.920  1.00  3.34           H  
ATOM    713 2HG2 THR A  46      34.985  -3.014  22.786  1.00  3.34           H  
ATOM    714 3HG2 THR A  46      33.339  -2.841  23.427  1.00  3.34           H  
ATOM    715  N   ALA A  47      36.653  -0.565  22.155  1.00  4.97           N  
ATOM    716  CA  ALA A  47      38.050  -0.729  22.503  1.00  4.97           C  
ATOM    717  C   ALA A  47      38.516   0.348  23.493  1.00  4.97           C  
ATOM    718  O   ALA A  47      39.233   0.050  24.452  1.00  4.97           O  
ATOM    719  CB  ALA A  47      38.884  -0.683  21.240  1.00  4.97           C  
ATOM    720  H   ALA A  47      36.399  -0.419  21.176  1.00  4.97           H  
ATOM    721  HA  ALA A  47      38.166  -1.699  22.979  1.00  4.97           H  
ATOM    722 1HB  ALA A  47      39.931  -0.835  21.490  1.00  4.97           H  
ATOM    723 2HB  ALA A  47      38.551  -1.468  20.562  1.00  4.97           H  
ATOM    724 3HB  ALA A  47      38.757   0.289  20.763  1.00  4.97           H  
ATOM    725  N   ALA A  48      38.059   1.595  23.308  1.00  7.01           N  
ATOM    726  CA  ALA A  48      38.427   2.715  24.176  1.00  7.01           C  
ATOM    727  C   ALA A  48      38.017   2.472  25.620  1.00  7.01           C  
ATOM    728  O   ALA A  48      38.701   2.902  26.552  1.00  7.01           O  
ATOM    729  CB  ALA A  48      37.789   4.002  23.690  1.00  7.01           C  
ATOM    730  H   ALA A  48      37.471   1.798  22.500  1.00  7.01           H  
ATOM    731  HA  ALA A  48      39.510   2.819  24.142  1.00  7.01           H  
ATOM    732 1HB  ALA A  48      38.101   4.826  24.328  1.00  7.01           H  
ATOM    733 2HB  ALA A  48      38.100   4.193  22.664  1.00  7.01           H  
ATOM    734 3HB  ALA A  48      36.711   3.910  23.727  1.00  7.01           H  
ATOM    735  N   THR A  49      36.911   1.755  25.806  1.00  8.90           N  
ATOM    736  CA  THR A  49      36.389   1.477  27.135  1.00  8.90           C  
ATOM    737  C   THR A  49      37.003   0.216  27.753  1.00  8.90           C  
ATOM    738  O   THR A  49      36.613  -0.184  28.853  1.00  8.90           O  
ATOM    739  CB  THR A  49      34.850   1.355  27.116  1.00  8.90           C  
ATOM    740  OG1 THR A  49      34.450   0.261  26.272  1.00  8.90           O  
ATOM    741  CG2 THR A  49      34.237   2.658  26.593  1.00  8.90           C  
ATOM    742  H   THR A  49      36.384   1.450  24.983  1.00  8.90           H  
ATOM    743  HA  THR A  49      36.644   2.317  27.779  1.00  8.90           H  
ATOM    744  HB  THR A  49      34.485   1.171  28.124  1.00  8.90           H  
ATOM    745  HG1 THR A  49      35.088   0.168  25.531  1.00  8.90           H  
ATOM    746 1HG2 THR A  49      33.152   2.571  26.581  1.00  8.90           H  
ATOM    747 2HG2 THR A  49      34.531   3.481  27.241  1.00  8.90           H  
ATOM    748 3HG2 THR A  49      34.590   2.852  25.595  1.00  8.90           H  
ATOM    749  N   GLY A  50      37.955  -0.419  27.053  1.00  9.88           N  
ATOM    750  CA  GLY A  50      38.606  -1.624  27.555  1.00  9.88           C  
ATOM    751  C   GLY A  50      37.864  -2.922  27.244  1.00  9.88           C  
ATOM    752  O   GLY A  50      38.107  -3.943  27.885  1.00  9.88           O  
ATOM    753  H   GLY A  50      38.259  -0.056  26.151  1.00  9.88           H  
ATOM    754 1HA  GLY A  50      39.607  -1.676  27.125  1.00  9.88           H  
ATOM    755 2HA  GLY A  50      38.735  -1.534  28.631  1.00  9.88           H  
ATOM    756  N   ASN A  51      36.967  -2.892  26.259  1.00  9.69           N  
ATOM    757  CA  ASN A  51      36.177  -4.064  25.883  1.00  9.69           C  
ATOM    758  C   ASN A  51      36.553  -4.645  24.516  1.00  9.69           C  
ATOM    759  O   ASN A  51      35.705  -5.231  23.838  1.00  9.69           O  
ATOM    760  CB  ASN A  51      34.703  -3.733  25.963  1.00  9.69           C  
ATOM    761  CG  ASN A  51      34.239  -3.543  27.376  1.00  9.69           C  
ATOM    762  OD1 ASN A  51      34.097  -4.526  28.117  1.00  9.69           O  
ATOM    763  ND2 ASN A  51      33.999  -2.316  27.776  1.00  9.69           N  
ATOM    764  H   ASN A  51      36.801  -2.029  25.739  1.00  9.69           H  
ATOM    765  HA  ASN A  51      36.373  -4.850  26.613  1.00  9.69           H  
ATOM    766 1HB  ASN A  51      34.524  -2.802  25.430  1.00  9.69           H  
ATOM    767 2HB  ASN A  51      34.115  -4.515  25.484  1.00  9.69           H  
ATOM    768 1HD2 ASN A  51      33.696  -2.148  28.711  1.00  9.69           H  
ATOM    769 2HD2 ASN A  51      34.118  -1.530  27.152  1.00  9.69           H  
ATOM    770  N   THR A  52      37.805  -4.431  24.115  1.00  8.78           N  
ATOM    771  CA  THR A  52      38.348  -4.914  22.850  1.00  8.78           C  
ATOM    772  C   THR A  52      38.112  -6.423  22.715  1.00  8.78           C  
ATOM    773  O   THR A  52      37.973  -6.952  21.606  1.00  8.78           O  
ATOM    774  OXT THR A  52      38.364  -7.131  23.690  1.00  8.78           O  
ATOM    775  CB  THR A  52      39.870  -4.653  22.766  1.00  8.78           C  
ATOM    776  OG1 THR A  52      40.139  -3.269  22.957  1.00  8.78           O  
ATOM    777  CG2 THR A  52      40.391  -5.049  21.406  1.00  8.78           C  
ATOM    778  H   THR A  52      38.416  -3.929  24.744  1.00  8.78           H  
ATOM    779  HA  THR A  52      37.842  -4.402  22.030  1.00  8.78           H  
ATOM    780  HB  THR A  52      40.380  -5.229  23.537  1.00  8.78           H  
ATOM    781  HG1 THR A  52      41.091  -3.122  22.937  1.00  8.78           H  
ATOM    782 1HG2 THR A  52      41.463  -4.859  21.360  1.00  8.78           H  
ATOM    783 2HG2 THR A  52      40.203  -6.109  21.237  1.00  8.78           H  
ATOM    784 3HG2 THR A  52      39.887  -4.460  20.643  1.00  8.78           H  
ENDMDL

REMARK ID 596048 DOMAINID 590278 MODEL 3 2024-02-24_00000103_1_19
MODEL     3
ATOM      1  N   GLY A   1       0.918  -0.237  -2.882  1.00  4.99           N  
ATOM      2  CA  GLY A   1       1.305   0.635  -3.985  1.00  4.99           C  
ATOM      3  C   GLY A   1       2.053   1.863  -3.481  1.00  4.99           C  
ATOM      4  O   GLY A   1       1.745   2.409  -2.418  1.00  4.99           O  
ATOM      5  H   GLY A   1       1.620  -0.815  -2.444  1.00  4.99           H  
ATOM      6 1HA  GLY A   1       1.935   0.081  -4.682  1.00  4.99           H  
ATOM      7 2HA  GLY A   1       0.416   0.945  -4.534  1.00  4.99           H  
ATOM      8  N   ASP A   2       3.025   2.336  -4.260  1.00  4.45           N  
ATOM      9  CA  ASP A   2       3.821   3.487  -3.835  1.00  4.45           C  
ATOM     10  C   ASP A   2       3.081   4.800  -4.070  1.00  4.45           C  
ATOM     11  O   ASP A   2       3.389   5.566  -4.984  1.00  4.45           O  
ATOM     12  CB  ASP A   2       5.177   3.508  -4.552  1.00  4.45           C  
ATOM     13  CG  ASP A   2       6.147   4.588  -4.009  1.00  4.45           C  
ATOM     14  OD1 ASP A   2       5.863   5.169  -2.980  1.00  4.45           O  
ATOM     15  OD2 ASP A   2       7.170   4.794  -4.626  1.00  4.45           O  
ATOM     16  H   ASP A   2       3.231   1.879  -5.136  1.00  4.45           H  
ATOM     17  HA  ASP A   2       4.010   3.396  -2.765  1.00  4.45           H  
ATOM     18 1HB  ASP A   2       5.655   2.533  -4.458  1.00  4.45           H  
ATOM     19 2HB  ASP A   2       5.020   3.694  -5.615  1.00  4.45           H  
ATOM     20  N   SER A   3       2.136   5.075  -3.180  1.00  3.74           N  
ATOM     21  CA  SER A   3       1.277   6.258  -3.236  1.00  3.74           C  
ATOM     22  C   SER A   3       2.057   7.566  -3.059  1.00  3.74           C  
ATOM     23  O   SER A   3       1.531   8.646  -3.320  1.00  3.74           O  
ATOM     24  CB  SER A   3       0.197   6.156  -2.177  1.00  3.74           C  
ATOM     25  OG  SER A   3       0.740   6.238  -0.888  1.00  3.74           O  
ATOM     26  H   SER A   3       1.970   4.358  -2.473  1.00  3.74           H  
ATOM     27  HA  SER A   3       0.799   6.280  -4.216  1.00  3.74           H  
ATOM     28 1HB  SER A   3      -0.534   6.949  -2.320  1.00  3.74           H  
ATOM     29 2HB  SER A   3      -0.323   5.204  -2.291  1.00  3.74           H  
ATOM     30  HG  SER A   3       1.019   7.151  -0.778  1.00  3.74           H  
ATOM     31  N   LEU A   4       3.291   7.464  -2.572  1.00  2.95           N  
ATOM     32  CA  LEU A   4       4.155   8.608  -2.346  1.00  2.95           C  
ATOM     33  C   LEU A   4       5.187   8.804  -3.463  1.00  2.95           C  
ATOM     34  O   LEU A   4       6.078   9.650  -3.346  1.00  2.95           O  
ATOM     35  CB  LEU A   4       4.857   8.455  -1.002  1.00  2.95           C  
ATOM     36  CG  LEU A   4       3.911   8.373   0.200  1.00  2.95           C  
ATOM     37  CD1 LEU A   4       4.723   8.191   1.465  1.00  2.95           C  
ATOM     38  CD2 LEU A   4       3.055   9.630   0.253  1.00  2.95           C  
ATOM     39  H   LEU A   4       3.663   6.539  -2.381  1.00  2.95           H  
ATOM     40  HA  LEU A   4       3.533   9.501  -2.308  1.00  2.95           H  
ATOM     41 1HB  LEU A   4       5.452   7.537  -1.032  1.00  2.95           H  
ATOM     42 2HB  LEU A   4       5.528   9.300  -0.855  1.00  2.95           H  
ATOM     43  HG  LEU A   4       3.264   7.502   0.093  1.00  2.95           H  
ATOM     44 1HD1 LEU A   4       4.052   8.118   2.321  1.00  2.95           H  
ATOM     45 2HD1 LEU A   4       5.314   7.278   1.387  1.00  2.95           H  
ATOM     46 3HD1 LEU A   4       5.387   9.045   1.597  1.00  2.95           H  
ATOM     47 1HD2 LEU A   4       2.373   9.572   1.102  1.00  2.95           H  
ATOM     48 2HD2 LEU A   4       3.697  10.504   0.362  1.00  2.95           H  
ATOM     49 3HD2 LEU A   4       2.478   9.717  -0.671  1.00  2.95           H  
ATOM     50  N   LEU A   5       5.061   8.052  -4.556  1.00  2.22           N  
ATOM     51  CA  LEU A   5       5.998   8.171  -5.665  1.00  2.22           C  
ATOM     52  C   LEU A   5       6.065   9.595  -6.176  1.00  2.22           C  
ATOM     53  O   LEU A   5       5.039  10.239  -6.399  1.00  2.22           O  
ATOM     54  CB  LEU A   5       5.601   7.252  -6.822  1.00  2.22           C  
ATOM     55  CG  LEU A   5       6.562   7.244  -8.018  1.00  2.22           C  
ATOM     56  CD1 LEU A   5       7.887   6.652  -7.578  1.00  2.22           C  
ATOM     57  CD2 LEU A   5       5.947   6.429  -9.150  1.00  2.22           C  
ATOM     58  H   LEU A   5       4.329   7.343  -4.615  1.00  2.22           H  
ATOM     59  HA  LEU A   5       6.985   7.874  -5.310  1.00  2.22           H  
ATOM     60 1HB  LEU A   5       5.538   6.233  -6.441  1.00  2.22           H  
ATOM     61 2HB  LEU A   5       4.615   7.543  -7.175  1.00  2.22           H  
ATOM     62  HG  LEU A   5       6.736   8.264  -8.362  1.00  2.22           H  
ATOM     63 1HD1 LEU A   5       8.580   6.644  -8.417  1.00  2.22           H  
ATOM     64 2HD1 LEU A   5       8.303   7.250  -6.770  1.00  2.22           H  
ATOM     65 3HD1 LEU A   5       7.725   5.631  -7.222  1.00  2.22           H  
ATOM     66 1HD2 LEU A   5       6.627   6.420 -10.002  1.00  2.22           H  
ATOM     67 2HD2 LEU A   5       5.775   5.407  -8.807  1.00  2.22           H  
ATOM     68 3HD2 LEU A   5       4.999   6.879  -9.445  1.00  2.22           H  
ATOM     69  N   ALA A   6       7.283  10.103  -6.349  1.00  1.64           N  
ATOM     70  CA  ALA A   6       7.451  11.467  -6.819  1.00  1.64           C  
ATOM     71  C   ALA A   6       6.697  11.676  -8.114  1.00  1.64           C  
ATOM     72  O   ALA A   6       6.757  10.847  -9.022  1.00  1.64           O  
ATOM     73  CB  ALA A   6       8.920  11.784  -7.039  1.00  1.64           C  
ATOM     74  H   ALA A   6       8.090   9.534  -6.142  1.00  1.64           H  
ATOM     75  HA  ALA A   6       7.038  12.141  -6.068  1.00  1.64           H  
ATOM     76 1HB  ALA A   6       9.019  12.817  -7.382  1.00  1.64           H  
ATOM     77 2HB  ALA A   6       9.465  11.655  -6.105  1.00  1.64           H  
ATOM     78 3HB  ALA A   6       9.326  11.113  -7.795  1.00  1.64           H  
ATOM     79  N   ARG A   7       6.027  12.813  -8.209  1.00  1.24           N  
ATOM     80  CA  ARG A   7       5.267  13.163  -9.393  1.00  1.24           C  
ATOM     81  C   ARG A   7       6.176  13.699 -10.480  1.00  1.24           C  
ATOM     82  O   ARG A   7       7.175  14.358 -10.187  1.00  1.24           O  
ATOM     83  CB  ARG A   7       4.222  14.209  -9.053  1.00  1.24           C  
ATOM     84  CG  ARG A   7       3.127  13.757  -8.130  1.00  1.24           C  
ATOM     85  CD  ARG A   7       2.207  14.882  -7.783  1.00  1.24           C  
ATOM     86  NE  ARG A   7       1.468  15.357  -8.936  1.00  1.24           N  
ATOM     87  CZ  ARG A   7       0.515  16.310  -8.894  1.00  1.24           C  
ATOM     88  NH1 ARG A   7       0.191  16.872  -7.750  1.00  1.24           N  
ATOM     89  NH2 ARG A   7      -0.094  16.672 -10.001  1.00  1.24           N  
ATOM     90  H   ARG A   7       6.027  13.445  -7.422  1.00  1.24           H  
ATOM     91  HA  ARG A   7       4.767  12.267  -9.763  1.00  1.24           H  
ATOM     92 1HB  ARG A   7       4.707  15.047  -8.568  1.00  1.24           H  
ATOM     93 2HB  ARG A   7       3.757  14.575  -9.969  1.00  1.24           H  
ATOM     94 1HG  ARG A   7       2.547  12.972  -8.615  1.00  1.24           H  
ATOM     95 2HG  ARG A   7       3.565  13.367  -7.209  1.00  1.24           H  
ATOM     96 1HD  ARG A   7       1.492  14.552  -7.032  1.00  1.24           H  
ATOM     97 2HD  ARG A   7       2.788  15.718  -7.390  1.00  1.24           H  
ATOM     98  HE  ARG A   7       1.690  14.955  -9.839  1.00  1.24           H  
ATOM     99 1HH1 ARG A   7       0.660  16.594  -6.900  1.00  1.24           H  
ATOM    100 2HH1 ARG A   7      -0.524  17.583  -7.726  1.00  1.24           H  
ATOM    101 1HH2 ARG A   7       0.165  16.240 -10.876  1.00  1.24           H  
ATOM    102 2HH2 ARG A   7      -0.816  17.383  -9.980  1.00  1.24           H  
ATOM    103  N   ARG A   8       5.793  13.470 -11.729  1.00  0.98           N  
ATOM    104  CA  ARG A   8       6.531  13.996 -12.870  1.00  0.98           C  
ATOM    105  C   ARG A   8       5.561  14.564 -13.884  1.00  0.98           C  
ATOM    106  O   ARG A   8       4.430  14.091 -14.004  1.00  0.98           O  
ATOM    107  CB  ARG A   8       7.366  12.893 -13.513  1.00  0.98           C  
ATOM    108  CG  ARG A   8       6.560  11.722 -14.098  1.00  0.98           C  
ATOM    109  CD  ARG A   8       7.444  10.633 -14.668  1.00  0.98           C  
ATOM    110  NE  ARG A   8       6.667   9.416 -14.991  1.00  0.98           N  
ATOM    111  CZ  ARG A   8       6.062   9.103 -16.168  1.00  0.98           C  
ATOM    112  NH1 ARG A   8       6.158   9.861 -17.244  1.00  0.98           N  
ATOM    113  NH2 ARG A   8       5.355   7.984 -16.241  1.00  0.98           N  
ATOM    114  H   ARG A   8       4.968  12.912 -11.895  1.00  0.98           H  
ATOM    115  HA  ARG A   8       7.194  14.792 -12.531  1.00  0.98           H  
ATOM    116 1HB  ARG A   8       7.971  13.320 -14.312  1.00  0.98           H  
ATOM    117 2HB  ARG A   8       8.049  12.478 -12.777  1.00  0.98           H  
ATOM    118 1HG  ARG A   8       5.936  11.285 -13.319  1.00  0.98           H  
ATOM    119 2HG  ARG A   8       5.927  12.099 -14.906  1.00  0.98           H  
ATOM    120 1HD  ARG A   8       7.912  10.995 -15.590  1.00  0.98           H  
ATOM    121 2HD  ARG A   8       8.216  10.368 -13.947  1.00  0.98           H  
ATOM    122  HE  ARG A   8       6.534   8.763 -14.234  1.00  0.98           H  
ATOM    123 1HH1 ARG A   8       6.729  10.718 -17.265  1.00  0.98           H  
ATOM    124 2HH1 ARG A   8       5.699   9.588 -18.096  1.00  0.98           H  
ATOM    125 1HH2 ARG A   8       5.271   7.386 -15.431  1.00  0.98           H  
ATOM    126 2HH2 ARG A   8       4.902   7.732 -17.106  1.00  0.98           H  
ATOM    127  N   CYS A   9       6.006  15.563 -14.628  1.00  0.84           N  
ATOM    128  CA  CYS A   9       5.165  16.174 -15.645  1.00  0.84           C  
ATOM    129  C   CYS A   9       4.834  15.263 -16.817  1.00  0.84           C  
ATOM    130  O   CYS A   9       5.706  14.892 -17.595  1.00  0.84           O  
ATOM    131  CB  CYS A   9       5.826  17.404 -16.186  1.00  0.84           C  
ATOM    132  SG  CYS A   9       4.874  18.226 -17.437  1.00  0.84           S  
ATOM    133  H   CYS A   9       6.947  15.923 -14.448  1.00  0.84           H  
ATOM    134  HA  CYS A   9       4.250  16.479 -15.166  1.00  0.84           H  
ATOM    135 1HB  CYS A   9       6.008  18.104 -15.376  1.00  0.84           H  
ATOM    136 2HB  CYS A   9       6.782  17.133 -16.602  1.00  0.84           H  
ATOM    137  HG  CYS A   9       5.829  19.102 -17.820  1.00  0.84           H  
ATOM    138  N   ALA A  10       3.557  15.053 -17.074  1.00  0.77           N  
ATOM    139  CA  ALA A  10       3.155  14.159 -18.162  1.00  0.77           C  
ATOM    140  C   ALA A  10       3.727  14.548 -19.530  1.00  0.77           C  
ATOM    141  O   ALA A  10       3.982  13.676 -20.358  1.00  0.77           O  
ATOM    142  CB  ALA A  10       1.646  14.121 -18.271  1.00  0.77           C  
ATOM    143  H   ALA A  10       2.872  15.434 -16.424  1.00  0.77           H  
ATOM    144  HA  ALA A  10       3.521  13.162 -17.918  1.00  0.77           H  
ATOM    145 1HB  ALA A  10       1.360  13.420 -19.053  1.00  0.77           H  
ATOM    146 2HB  ALA A  10       1.237  13.797 -17.327  1.00  0.77           H  
ATOM    147 3HB  ALA A  10       1.267  15.098 -18.514  1.00  0.77           H  
ATOM    148  N   ASN A  11       3.889  15.842 -19.792  1.00  0.75           N  
ATOM    149  CA  ASN A  11       4.404  16.287 -21.082  1.00  0.75           C  
ATOM    150  C   ASN A  11       5.904  16.582 -21.131  1.00  0.75           C  
ATOM    151  O   ASN A  11       6.419  16.927 -22.197  1.00  0.75           O  
ATOM    152  CB  ASN A  11       3.680  17.542 -21.527  1.00  0.75           C  
ATOM    153  CG  ASN A  11       2.237  17.300 -21.893  1.00  0.75           C  
ATOM    154  OD1 ASN A  11       1.847  16.186 -22.259  1.00  0.75           O  
ATOM    155  ND2 ASN A  11       1.438  18.331 -21.832  1.00  0.75           N  
ATOM    156  H   ASN A  11       3.667  16.520 -19.079  1.00  0.75           H  
ATOM    157  HA  ASN A  11       4.213  15.499 -21.810  1.00  0.75           H  
ATOM    158 1HB  ASN A  11       3.728  18.282 -20.729  1.00  0.75           H  
ATOM    159 2HB  ASN A  11       4.196  17.966 -22.387  1.00  0.75           H  
ATOM    160 1HD2 ASN A  11       0.472  18.232 -22.073  1.00  0.75           H  
ATOM    161 2HD2 ASN A  11       1.788  19.222 -21.544  1.00  0.75           H  
ATOM    162  N   CYS A  12       6.588  16.534 -19.989  1.00  0.76           N  
ATOM    163  CA  CYS A  12       7.986  16.956 -19.955  1.00  0.76           C  
ATOM    164  C   CYS A  12       8.897  15.985 -19.195  1.00  0.76           C  
ATOM    165  O   CYS A  12      10.113  15.983 -19.394  1.00  0.76           O  
ATOM    166  CB  CYS A  12       8.082  18.363 -19.371  1.00  0.76           C  
ATOM    167  SG  CYS A  12       7.082  19.582 -20.314  1.00  0.76           S  
ATOM    168  H   CYS A  12       6.148  16.171 -19.152  1.00  0.76           H  
ATOM    169  HA  CYS A  12       8.345  17.007 -20.981  1.00  0.76           H  
ATOM    170 1HB  CYS A  12       7.746  18.364 -18.343  1.00  0.76           H  
ATOM    171 2HB  CYS A  12       9.120  18.694 -19.382  1.00  0.76           H  
ATOM    172  N   ASP A  13       8.314  15.256 -18.242  1.00  0.79           N  
ATOM    173  CA  ASP A  13       8.952  14.351 -17.273  1.00  0.79           C  
ATOM    174  C   ASP A  13       9.820  15.025 -16.216  1.00  0.79           C  
ATOM    175  O   ASP A  13      10.474  14.349 -15.420  1.00  0.79           O  
ATOM    176  CB  ASP A  13       9.764  13.255 -17.976  1.00  0.79           C  
ATOM    177  CG  ASP A  13       8.880  12.239 -18.686  1.00  0.79           C  
ATOM    178  OD1 ASP A  13       7.893  11.833 -18.094  1.00  0.79           O  
ATOM    179  OD2 ASP A  13       9.191  11.861 -19.791  1.00  0.79           O  
ATOM    180  H   ASP A  13       7.313  15.311 -18.158  1.00  0.79           H  
ATOM    181  HA  ASP A  13       8.144  13.846 -16.742  1.00  0.79           H  
ATOM    182 1HB  ASP A  13      10.455  13.687 -18.694  1.00  0.79           H  
ATOM    183 2HB  ASP A  13      10.364  12.729 -17.234  1.00  0.79           H  
ATOM    184  N   THR A  14       9.782  16.345 -16.157  1.00  0.83           N  
ATOM    185  CA  THR A  14      10.457  17.053 -15.091  1.00  0.83           C  
ATOM    186  C   THR A  14       9.812  16.732 -13.761  1.00  0.83           C  
ATOM    187  O   THR A  14       8.589  16.575 -13.670  1.00  0.83           O  
ATOM    188  CB  THR A  14      10.452  18.580 -15.274  1.00  0.83           C  
ATOM    189  OG1 THR A  14      11.265  19.179 -14.224  1.00  0.83           O  
ATOM    190  CG2 THR A  14       9.029  19.131 -15.202  1.00  0.83           C  
ATOM    191  H   THR A  14       9.270  16.855 -16.858  1.00  0.83           H  
ATOM    192  HA  THR A  14      11.494  16.716 -15.053  1.00  0.83           H  
ATOM    193  HB  THR A  14      10.884  18.829 -16.243  1.00  0.83           H  
ATOM    194  HG1 THR A  14      11.233  20.141 -14.314  1.00  0.83           H  
ATOM    195 1HG2 THR A  14       9.056  20.211 -15.330  1.00  0.83           H  
ATOM    196 2HG2 THR A  14       8.438  18.692 -15.991  1.00  0.83           H  
ATOM    197 3HG2 THR A  14       8.588  18.891 -14.233  1.00  0.83           H  
ATOM    198  N   THR A  15      10.633  16.672 -12.723  1.00  0.87           N  
ATOM    199  CA  THR A  15      10.142  16.497 -11.362  1.00  0.87           C  
ATOM    200  C   THR A  15      10.367  17.787 -10.565  1.00  0.87           C  
ATOM    201  O   THR A  15       9.945  17.917  -9.412  1.00  0.87           O  
ATOM    202  CB  THR A  15      10.810  15.289 -10.668  1.00  0.87           C  
ATOM    203  OG1 THR A  15      12.238  15.473 -10.627  1.00  0.87           O  
ATOM    204  CG2 THR A  15      10.477  14.005 -11.415  1.00  0.87           C  
ATOM    205  H   THR A  15      11.626  16.766 -12.886  1.00  0.87           H  
ATOM    206  HA  THR A  15       9.068  16.306 -11.395  1.00  0.87           H  
ATOM    207  HB  THR A  15      10.435  15.208  -9.648  1.00  0.87           H  
ATOM    208  HG1 THR A  15      12.448  16.249 -10.098  1.00  0.87           H  
ATOM    209 1HG2 THR A  15      10.941  13.159 -10.914  1.00  0.87           H  
ATOM    210 2HG2 THR A  15       9.403  13.874 -11.423  1.00  0.87           H  
ATOM    211 3HG2 THR A  15      10.843  14.066 -12.441  1.00  0.87           H  
ATOM    212  N   SER A  16      11.029  18.773 -11.182  1.00  0.91           N  
ATOM    213  CA  SER A  16      11.365  20.009 -10.464  1.00  0.91           C  
ATOM    214  C   SER A  16      10.222  21.012 -10.562  1.00  0.91           C  
ATOM    215  O   SER A  16      10.342  22.050 -11.216  1.00  0.91           O  
ATOM    216  CB  SER A  16      12.647  20.620 -11.007  1.00  0.91           C  
ATOM    217  OG  SER A  16      13.753  19.783 -10.781  1.00  0.91           O  
ATOM    218  H   SER A  16      11.272  18.685 -12.169  1.00  0.91           H  
ATOM    219  HA  SER A  16      11.518  19.769  -9.411  1.00  0.91           H  
ATOM    220 1HB  SER A  16      12.537  20.800 -12.077  1.00  0.91           H  
ATOM    221 2HB  SER A  16      12.814  21.584 -10.529  1.00  0.91           H  
ATOM    222  HG  SER A  16      14.527  20.286 -11.059  1.00  0.91           H  
ATOM    223  N   THR A  17       9.112  20.669  -9.920  1.00  0.96           N  
ATOM    224  CA  THR A  17       7.895  21.454 -10.032  1.00  0.96           C  
ATOM    225  C   THR A  17       7.453  22.186  -8.752  1.00  0.96           C  
ATOM    226  O   THR A  17       7.054  21.534  -7.790  1.00  0.96           O  
ATOM    227  CB  THR A  17       6.753  20.542 -10.475  1.00  0.96           C  
ATOM    228  OG1 THR A  17       7.063  19.983 -11.748  1.00  0.96           O  
ATOM    229  CG2 THR A  17       5.491  21.316 -10.537  1.00  0.96           C  
ATOM    230  H   THR A  17       9.142  19.795  -9.396  1.00  0.96           H  
ATOM    231  HA  THR A  17       8.057  22.151 -10.836  1.00  0.96           H  
ATOM    232  HB  THR A  17       6.630  19.731  -9.766  1.00  0.96           H  
ATOM    233  HG1 THR A  17       7.456  19.113 -11.619  1.00  0.96           H  
ATOM    234 1HG2 THR A  17       4.689  20.682 -10.857  1.00  0.96           H  
ATOM    235 2HG2 THR A  17       5.276  21.692  -9.550  1.00  0.96           H  
ATOM    236 3HG2 THR A  17       5.592  22.140 -11.224  1.00  0.96           H  
ATOM    237  N   PRO A  18       7.503  23.542  -8.708  1.00  0.99           N  
ATOM    238  CA  PRO A  18       7.100  24.366  -7.573  1.00  0.99           C  
ATOM    239  C   PRO A  18       5.579  24.482  -7.451  1.00  0.99           C  
ATOM    240  O   PRO A  18       5.052  24.901  -6.420  1.00  0.99           O  
ATOM    241  CB  PRO A  18       7.725  25.722  -7.920  1.00  0.99           C  
ATOM    242  CG  PRO A  18       7.754  25.757  -9.431  1.00  0.99           C  
ATOM    243  CD  PRO A  18       8.010  24.324  -9.864  1.00  0.99           C  
ATOM    244  HA  PRO A  18       7.533  23.952  -6.652  1.00  0.99           H  
ATOM    245 1HB  PRO A  18       7.114  26.530  -7.491  1.00  0.99           H  
ATOM    246 2HB  PRO A  18       8.725  25.802  -7.469  1.00  0.99           H  
ATOM    247 1HG  PRO A  18       6.799  26.151  -9.814  1.00  0.99           H  
ATOM    248 2HG  PRO A  18       8.540  26.446  -9.777  1.00  0.99           H  
ATOM    249 1HD  PRO A  18       7.403  24.155 -10.766  1.00  0.99           H  
ATOM    250 2HD  PRO A  18       9.085  24.138 -10.030  1.00  0.99           H  
ATOM    251  N   LEU A  19       4.890  24.145  -8.537  1.00  1.04           N  
ATOM    252  CA  LEU A  19       3.444  24.250  -8.640  1.00  1.04           C  
ATOM    253  C   LEU A  19       2.880  23.346  -9.721  1.00  1.04           C  
ATOM    254  O   LEU A  19       3.327  23.398 -10.875  1.00  1.04           O  
ATOM    255  CB  LEU A  19       3.045  25.693  -8.954  1.00  1.04           C  
ATOM    256  CG  LEU A  19       1.553  25.945  -9.166  1.00  1.04           C  
ATOM    257  CD1 LEU A  19       0.806  25.700  -7.873  1.00  1.04           C  
ATOM    258  CD2 LEU A  19       1.358  27.358  -9.660  1.00  1.04           C  
ATOM    259  H   LEU A  19       5.390  23.802  -9.338  1.00  1.04           H  
ATOM    260  HA  LEU A  19       3.009  23.957  -7.686  1.00  1.04           H  
ATOM    261 1HB  LEU A  19       3.370  26.325  -8.129  1.00  1.04           H  
ATOM    262 2HB  LEU A  19       3.569  26.011  -9.849  1.00  1.04           H  
ATOM    263  HG  LEU A  19       1.165  25.248  -9.912  1.00  1.04           H  
ATOM    264 1HD1 LEU A  19      -0.259  25.869  -8.035  1.00  1.04           H  
ATOM    265 2HD1 LEU A  19       0.961  24.673  -7.553  1.00  1.04           H  
ATOM    266 3HD1 LEU A  19       1.172  26.379  -7.106  1.00  1.04           H  
ATOM    267 1HD2 LEU A  19       0.298  27.538  -9.816  1.00  1.04           H  
ATOM    268 2HD2 LEU A  19       1.741  28.058  -8.917  1.00  1.04           H  
ATOM    269 3HD2 LEU A  19       1.897  27.491 -10.598  1.00  1.04           H  
ATOM    270  N   TRP A  20       1.900  22.532  -9.346  1.00  1.09           N  
ATOM    271  CA  TRP A  20       1.198  21.667 -10.288  1.00  1.09           C  
ATOM    272  C   TRP A  20      -0.042  22.409 -10.768  1.00  1.09           C  
ATOM    273  O   TRP A  20      -0.646  23.157  -9.998  1.00  1.09           O  
ATOM    274  CB  TRP A  20       0.851  20.343  -9.620  1.00  1.09           C  
ATOM    275  CG  TRP A  20       2.082  19.580  -9.313  1.00  1.09           C  
ATOM    276  CD1 TRP A  20       2.761  19.571  -8.133  1.00  1.09           C  
ATOM    277  CD2 TRP A  20       2.817  18.728 -10.206  1.00  1.09           C  
ATOM    278  NE1 TRP A  20       3.867  18.781  -8.235  1.00  1.09           N  
ATOM    279  CE2 TRP A  20       3.922  18.261  -9.501  1.00  1.09           C  
ATOM    280  CE3 TRP A  20       2.636  18.341 -11.529  1.00  1.09           C  
ATOM    281  CZ2 TRP A  20       4.852  17.434 -10.079  1.00  1.09           C  
ATOM    282  CZ3 TRP A  20       3.568  17.508 -12.107  1.00  1.09           C  
ATOM    283  CH2 TRP A  20       4.649  17.073 -11.397  1.00  1.09           C  
ATOM    284  H   TRP A  20       1.613  22.533  -8.377  1.00  1.09           H  
ATOM    285  HA  TRP A  20       1.838  21.470 -11.149  1.00  1.09           H  
ATOM    286 1HB  TRP A  20       0.297  20.518  -8.701  1.00  1.09           H  
ATOM    287 2HB  TRP A  20       0.221  19.749 -10.289  1.00  1.09           H  
ATOM    288  HD1 TRP A  20       2.472  20.123  -7.242  1.00  1.09           H  
ATOM    289  HE1 TRP A  20       4.540  18.620  -7.499  1.00  1.09           H  
ATOM    290  HE3 TRP A  20       1.773  18.694 -12.091  1.00  1.09           H  
ATOM    291  HZ2 TRP A  20       5.728  17.071  -9.536  1.00  1.09           H  
ATOM    292  HZ3 TRP A  20       3.422  17.212 -13.142  1.00  1.09           H  
ATOM    293  HH2 TRP A  20       5.369  16.430 -11.871  1.00  1.09           H  
ATOM    294  N   ARG A  21      -0.417  22.220 -12.027  1.00  1.18           N  
ATOM    295  CA  ARG A  21      -1.601  22.903 -12.550  1.00  1.18           C  
ATOM    296  C   ARG A  21      -2.884  22.087 -12.474  1.00  1.18           C  
ATOM    297  O   ARG A  21      -2.839  20.858 -12.438  1.00  1.18           O  
ATOM    298  CB  ARG A  21      -1.343  23.335 -13.972  1.00  1.18           C  
ATOM    299  CG  ARG A  21      -0.158  24.240 -14.066  1.00  1.18           C  
ATOM    300  CD  ARG A  21      -0.326  25.538 -13.295  1.00  1.18           C  
ATOM    301  NE  ARG A  21      -1.356  26.408 -13.849  1.00  1.18           N  
ATOM    302  CZ  ARG A  21      -1.644  27.642 -13.371  1.00  1.18           C  
ATOM    303  NH1 ARG A  21      -0.974  28.121 -12.351  1.00  1.18           N  
ATOM    304  NH2 ARG A  21      -2.594  28.375 -13.929  1.00  1.18           N  
ATOM    305  H   ARG A  21       0.126  21.599 -12.634  1.00  1.18           H  
ATOM    306  HA  ARG A  21      -1.750  23.805 -11.959  1.00  1.18           H  
ATOM    307 1HB  ARG A  21      -1.146  22.457 -14.592  1.00  1.18           H  
ATOM    308 2HB  ARG A  21      -2.217  23.847 -14.376  1.00  1.18           H  
ATOM    309 1HG  ARG A  21       0.698  23.699 -13.663  1.00  1.18           H  
ATOM    310 2HG  ARG A  21       0.032  24.505 -15.097  1.00  1.18           H  
ATOM    311 1HD  ARG A  21      -0.597  25.306 -12.263  1.00  1.18           H  
ATOM    312 2HD  ARG A  21       0.604  26.085 -13.294  1.00  1.18           H  
ATOM    313  HE  ARG A  21      -1.887  26.069 -14.635  1.00  1.18           H  
ATOM    314 1HH1 ARG A  21      -0.248  27.565 -11.916  1.00  1.18           H  
ATOM    315 2HH1 ARG A  21      -1.185  29.042 -11.997  1.00  1.18           H  
ATOM    316 1HH2 ARG A  21      -3.114  28.019 -14.716  1.00  1.18           H  
ATOM    317 2HH2 ARG A  21      -2.800  29.294 -13.565  1.00  1.18           H  
ATOM    318  N   ASN A  22      -4.023  22.791 -12.477  1.00  1.30           N  
ATOM    319  CA  ASN A  22      -5.346  22.165 -12.509  1.00  1.30           C  
ATOM    320  C   ASN A  22      -6.058  22.397 -13.840  1.00  1.30           C  
ATOM    321  O   ASN A  22      -5.792  23.390 -14.538  1.00  1.30           O  
ATOM    322  CB  ASN A  22      -6.233  22.682 -11.383  1.00  1.30           C  
ATOM    323  CG  ASN A  22      -5.733  22.382  -9.980  1.00  1.30           C  
ATOM    324  OD1 ASN A  22      -4.679  21.779  -9.765  1.00  1.30           O  
ATOM    325  ND2 ASN A  22      -6.500  22.798  -9.010  1.00  1.30           N  
ATOM    326  H   ASN A  22      -3.969  23.800 -12.470  1.00  1.30           H  
ATOM    327  HA  ASN A  22      -5.231  21.094 -12.423  1.00  1.30           H  
ATOM    328 1HB  ASN A  22      -6.353  23.759 -11.487  1.00  1.30           H  
ATOM    329 2HB  ASN A  22      -7.228  22.238 -11.491  1.00  1.30           H  
ATOM    330 1HD2 ASN A  22      -6.236  22.635  -8.058  1.00  1.30           H  
ATOM    331 2HD2 ASN A  22      -7.349  23.284  -9.218  1.00  1.30           H  
ATOM    332  N   GLY A  23      -6.982  21.494 -14.165  1.00  1.43           N  
ATOM    333  CA  GLY A  23      -7.845  21.623 -15.329  1.00  1.43           C  
ATOM    334  C   GLY A  23      -9.314  21.563 -14.899  1.00  1.43           C  
ATOM    335  O   GLY A  23      -9.610  21.624 -13.704  1.00  1.43           O  
ATOM    336  H   GLY A  23      -7.110  20.678 -13.567  1.00  1.43           H  
ATOM    337 1HA  GLY A  23      -7.636  22.566 -15.828  1.00  1.43           H  
ATOM    338 2HA  GLY A  23      -7.622  20.815 -16.023  1.00  1.43           H  
ATOM    339  N   PRO A  24     -10.252  21.445 -15.858  1.00  1.55           N  
ATOM    340  CA  PRO A  24     -11.702  21.368 -15.682  1.00  1.55           C  
ATOM    341  C   PRO A  24     -12.147  20.200 -14.803  1.00  1.55           C  
ATOM    342  O   PRO A  24     -13.246  20.204 -14.255  1.00  1.55           O  
ATOM    343  CB  PRO A  24     -12.200  21.171 -17.119  1.00  1.55           C  
ATOM    344  CG  PRO A  24     -11.112  21.746 -17.991  1.00  1.55           C  
ATOM    345  CD  PRO A  24      -9.829  21.414 -17.274  1.00  1.55           C  
ATOM    346  HA  PRO A  24     -12.064  22.322 -15.266  1.00  1.55           H  
ATOM    347 1HB  PRO A  24     -12.376  20.101 -17.307  1.00  1.55           H  
ATOM    348 2HB  PRO A  24     -13.166  21.679 -17.252  1.00  1.55           H  
ATOM    349 1HG  PRO A  24     -11.163  21.305 -18.998  1.00  1.55           H  
ATOM    350 2HG  PRO A  24     -11.261  22.830 -18.113  1.00  1.55           H  
ATOM    351 1HD  PRO A  24      -9.481  20.408 -17.556  1.00  1.55           H  
ATOM    352 2HD  PRO A  24      -9.094  22.191 -17.502  1.00  1.55           H  
ATOM    353  N   ARG A  25     -11.286  19.190 -14.692  1.00  1.62           N  
ATOM    354  CA  ARG A  25     -11.558  17.992 -13.917  1.00  1.62           C  
ATOM    355  C   ARG A  25     -10.735  17.942 -12.633  1.00  1.62           C  
ATOM    356  O   ARG A  25     -10.644  16.890 -11.996  1.00  1.62           O  
ATOM    357  CB  ARG A  25     -11.254  16.752 -14.743  1.00  1.62           C  
ATOM    358  CG  ARG A  25     -12.100  16.590 -16.001  1.00  1.62           C  
ATOM    359  CD  ARG A  25     -11.758  15.333 -16.736  1.00  1.62           C  
ATOM    360  NE  ARG A  25     -12.555  15.170 -17.946  1.00  1.62           N  
ATOM    361  CZ  ARG A  25     -12.474  14.113 -18.781  1.00  1.62           C  
ATOM    362  NH1 ARG A  25     -11.631  13.136 -18.529  1.00  1.62           N  
ATOM    363  NH2 ARG A  25     -13.243  14.058 -19.855  1.00  1.62           N  
ATOM    364  H   ARG A  25     -10.398  19.244 -15.163  1.00  1.62           H  
ATOM    365  HA  ARG A  25     -12.615  17.985 -13.650  1.00  1.62           H  
ATOM    366 1HB  ARG A  25     -10.209  16.773 -15.047  1.00  1.62           H  
ATOM    367 2HB  ARG A  25     -11.399  15.864 -14.129  1.00  1.62           H  
ATOM    368 1HG  ARG A  25     -13.154  16.557 -15.728  1.00  1.62           H  
ATOM    369 2HG  ARG A  25     -11.924  17.435 -16.667  1.00  1.62           H  
ATOM    370 1HD  ARG A  25     -10.706  15.353 -17.021  1.00  1.62           H  
ATOM    371 2HD  ARG A  25     -11.941  14.475 -16.089  1.00  1.62           H  
ATOM    372  HE  ARG A  25     -13.217  15.900 -18.175  1.00  1.62           H  
ATOM    373 1HH1 ARG A  25     -11.042  13.176 -17.709  1.00  1.62           H  
ATOM    374 2HH1 ARG A  25     -11.570  12.346 -19.156  1.00  1.62           H  
ATOM    375 1HH2 ARG A  25     -13.892  14.808 -20.051  1.00  1.62           H  
ATOM    376 2HH2 ARG A  25     -13.182  13.268 -20.480  1.00  1.62           H  
ATOM    377  N   GLY A  26     -10.138  19.068 -12.242  1.00  1.60           N  
ATOM    378  CA  GLY A  26      -9.291  19.077 -11.060  1.00  1.60           C  
ATOM    379  C   GLY A  26      -7.832  18.943 -11.489  1.00  1.60           C  
ATOM    380  O   GLY A  26      -7.536  19.099 -12.675  1.00  1.60           O  
ATOM    381  H   GLY A  26     -10.241  19.928 -12.781  1.00  1.60           H  
ATOM    382 1HA  GLY A  26      -9.439  20.013 -10.520  1.00  1.60           H  
ATOM    383 2HA  GLY A  26      -9.579  18.258 -10.405  1.00  1.60           H  
ATOM    384  N   PRO A  27      -6.910  18.688 -10.548  1.00  1.47           N  
ATOM    385  CA  PRO A  27      -5.466  18.656 -10.729  1.00  1.47           C  
ATOM    386  C   PRO A  27      -5.014  17.760 -11.866  1.00  1.47           C  
ATOM    387  O   PRO A  27      -5.480  16.628 -12.019  1.00  1.47           O  
ATOM    388  CB  PRO A  27      -4.989  18.103  -9.383  1.00  1.47           C  
ATOM    389  CG  PRO A  27      -6.045  18.556  -8.403  1.00  1.47           C  
ATOM    390  CD  PRO A  27      -7.344  18.426  -9.164  1.00  1.47           C  
ATOM    391  HA  PRO A  27      -5.076  19.659 -10.865  1.00  1.47           H  
ATOM    392 1HB  PRO A  27      -4.883  17.012  -9.440  1.00  1.47           H  
ATOM    393 2HB  PRO A  27      -3.993  18.512  -9.153  1.00  1.47           H  
ATOM    394 1HG  PRO A  27      -6.015  17.932  -7.497  1.00  1.47           H  
ATOM    395 2HG  PRO A  27      -5.840  19.590  -8.087  1.00  1.47           H  
ATOM    396 1HD  PRO A  27      -7.750  17.407  -9.073  1.00  1.47           H  
ATOM    397 2HD  PRO A  27      -8.043  19.193  -8.805  1.00  1.47           H  
ATOM    398  N   LYS A  28      -4.071  18.278 -12.640  1.00  1.29           N  
ATOM    399  CA  LYS A  28      -3.485  17.598 -13.779  1.00  1.29           C  
ATOM    400  C   LYS A  28      -2.121  17.056 -13.428  1.00  1.29           C  
ATOM    401  O   LYS A  28      -1.578  17.327 -12.357  1.00  1.29           O  
ATOM    402  CB  LYS A  28      -3.366  18.530 -14.993  1.00  1.29           C  
ATOM    403  CG  LYS A  28      -4.689  18.943 -15.597  1.00  1.29           C  
ATOM    404  CD  LYS A  28      -4.484  19.868 -16.795  1.00  1.29           C  
ATOM    405  CE  LYS A  28      -3.933  19.107 -18.005  1.00  1.29           C  
ATOM    406  NZ  LYS A  28      -4.938  18.156 -18.577  1.00  1.29           N  
ATOM    407  H   LYS A  28      -3.734  19.221 -12.447  1.00  1.29           H  
ATOM    408  HA  LYS A  28      -4.122  16.756 -14.049  1.00  1.29           H  
ATOM    409 1HB  LYS A  28      -2.847  19.444 -14.692  1.00  1.29           H  
ATOM    410 2HB  LYS A  28      -2.771  18.059 -15.771  1.00  1.29           H  
ATOM    411 1HG  LYS A  28      -5.238  18.056 -15.914  1.00  1.29           H  
ATOM    412 2HG  LYS A  28      -5.273  19.453 -14.841  1.00  1.29           H  
ATOM    413 1HD  LYS A  28      -5.430  20.329 -17.068  1.00  1.29           H  
ATOM    414 2HD  LYS A  28      -3.782  20.656 -16.522  1.00  1.29           H  
ATOM    415 1HE  LYS A  28      -3.646  19.820 -18.768  1.00  1.29           H  
ATOM    416 2HE  LYS A  28      -3.051  18.545 -17.700  1.00  1.29           H  
ATOM    417 1HZ  LYS A  28      -4.532  17.680 -19.371  1.00  1.29           H  
ATOM    418 2HZ  LYS A  28      -5.203  17.477 -17.876  1.00  1.29           H  
ATOM    419 3HZ  LYS A  28      -5.755  18.665 -18.876  1.00  1.29           H  
ATOM    420  N   SER A  29      -1.555  16.299 -14.348  1.00  1.11           N  
ATOM    421  CA  SER A  29      -0.225  15.747 -14.188  1.00  1.11           C  
ATOM    422  C   SER A  29       0.844  16.664 -14.780  1.00  1.11           C  
ATOM    423  O   SER A  29       1.963  16.232 -15.012  1.00  1.11           O  
ATOM    424  CB  SER A  29      -0.155  14.380 -14.813  1.00  1.11           C  
ATOM    425  OG  SER A  29      -1.023  13.489 -14.168  1.00  1.11           O  
ATOM    426  H   SER A  29      -2.063  16.092 -15.195  1.00  1.11           H  
ATOM    427  HA  SER A  29      -0.021  15.643 -13.122  1.00  1.11           H  
ATOM    428 1HB  SER A  29      -0.427  14.457 -15.861  1.00  1.11           H  
ATOM    429 2HB  SER A  29       0.869  14.006 -14.760  1.00  1.11           H  
ATOM    430  HG  SER A  29      -0.891  12.634 -14.590  1.00  1.11           H  
ATOM    431  N   LEU A  30       0.477  17.901 -15.116  1.00  0.96           N  
ATOM    432  CA  LEU A  30       1.439  18.837 -15.688  1.00  0.96           C  
ATOM    433  C   LEU A  30       1.965  19.853 -14.686  1.00  0.96           C  
ATOM    434  O   LEU A  30       1.214  20.391 -13.860  1.00  0.96           O  
ATOM    435  CB  LEU A  30       0.819  19.607 -16.848  1.00  0.96           C  
ATOM    436  CG  LEU A  30       0.320  18.759 -17.981  1.00  0.96           C  
ATOM    437  CD1 LEU A  30      -0.277  19.653 -19.074  1.00  0.96           C  
ATOM    438  CD2 LEU A  30       1.457  17.945 -18.489  1.00  0.96           C  
ATOM    439  H   LEU A  30      -0.464  18.202 -14.920  1.00  0.96           H  
ATOM    440  HA  LEU A  30       2.285  18.268 -16.062  1.00  0.96           H  
ATOM    441 1HB  LEU A  30      -0.017  20.194 -16.471  1.00  0.96           H  
ATOM    442 2HB  LEU A  30       1.573  20.293 -17.247  1.00  0.96           H  
ATOM    443  HG  LEU A  30      -0.463  18.096 -17.621  1.00  0.96           H  
ATOM    444 1HD1 LEU A  30      -0.647  19.038 -19.894  1.00  0.96           H  
ATOM    445 2HD1 LEU A  30      -1.099  20.235 -18.665  1.00  0.96           H  
ATOM    446 3HD1 LEU A  30       0.492  20.329 -19.450  1.00  0.96           H  
ATOM    447 1HD2 LEU A  30       1.107  17.313 -19.294  1.00  0.96           H  
ATOM    448 2HD2 LEU A  30       2.234  18.613 -18.847  1.00  0.96           H  
ATOM    449 3HD2 LEU A  30       1.845  17.328 -17.684  1.00  0.96           H  
ATOM    450  N   CYS A  31       3.257  20.142 -14.808  1.00  0.86           N  
ATOM    451  CA  CYS A  31       3.928  21.148 -14.000  1.00  0.86           C  
ATOM    452  C   CYS A  31       3.550  22.508 -14.520  1.00  0.86           C  
ATOM    453  O   CYS A  31       3.131  22.612 -15.670  1.00  0.86           O  
ATOM    454  CB  CYS A  31       5.437  21.004 -14.101  1.00  0.86           C  
ATOM    455  SG  CYS A  31       6.106  21.474 -15.649  1.00  0.86           S  
ATOM    456  H   CYS A  31       3.798  19.640 -15.497  1.00  0.86           H  
ATOM    457  HA  CYS A  31       3.610  21.053 -12.962  1.00  0.86           H  
ATOM    458 1HB  CYS A  31       5.913  21.619 -13.364  1.00  0.86           H  
ATOM    459 2HB  CYS A  31       5.717  19.972 -13.904  1.00  0.86           H  
ATOM    460  HG  CYS A  31       7.366  21.166 -15.343  1.00  0.86           H  
ATOM    461  N   ASN A  32       3.799  23.555 -13.745  1.00  0.80           N  
ATOM    462  CA  ASN A  32       3.495  24.912 -14.182  1.00  0.80           C  
ATOM    463  C   ASN A  32       3.990  25.285 -15.576  1.00  0.80           C  
ATOM    464  O   ASN A  32       3.193  25.717 -16.405  1.00  0.80           O  
ATOM    465  CB  ASN A  32       4.062  25.882 -13.163  1.00  0.80           C  
ATOM    466  CG  ASN A  32       3.713  27.337 -13.397  1.00  0.80           C  
ATOM    467  OD1 ASN A  32       2.546  27.735 -13.307  1.00  0.80           O  
ATOM    468  ND2 ASN A  32       4.712  28.137 -13.683  1.00  0.80           N  
ATOM    469  H   ASN A  32       4.103  23.409 -12.783  1.00  0.80           H  
ATOM    470  HA  ASN A  32       2.427  25.028 -14.204  1.00  0.80           H  
ATOM    471 1HB  ASN A  32       3.694  25.603 -12.181  1.00  0.80           H  
ATOM    472 2HB  ASN A  32       5.146  25.782 -13.136  1.00  0.80           H  
ATOM    473 1HD2 ASN A  32       4.548  29.112 -13.837  1.00  0.80           H  
ATOM    474 2HD2 ASN A  32       5.640  27.772 -13.744  1.00  0.80           H  
ATOM    475  N   ALA A  33       5.265  25.082 -15.883  1.00  0.77           N  
ATOM    476  CA  ALA A  33       5.749  25.506 -17.199  1.00  0.77           C  
ATOM    477  C   ALA A  33       5.060  24.804 -18.363  1.00  0.77           C  
ATOM    478  O   ALA A  33       4.756  25.420 -19.395  1.00  0.77           O  
ATOM    479  CB  ALA A  33       7.230  25.230 -17.314  1.00  0.77           C  
ATOM    480  H   ALA A  33       5.894  24.677 -15.205  1.00  0.77           H  
ATOM    481  HA  ALA A  33       5.564  26.575 -17.292  1.00  0.77           H  
ATOM    482 1HB  ALA A  33       7.586  25.579 -18.281  1.00  0.77           H  
ATOM    483 2HB  ALA A  33       7.761  25.751 -16.520  1.00  0.77           H  
ATOM    484 3HB  ALA A  33       7.405  24.157 -17.229  1.00  0.77           H  
ATOM    485  N   CYS A  34       4.812  23.516 -18.199  1.00  0.77           N  
ATOM    486  CA  CYS A  34       4.274  22.725 -19.279  1.00  0.77           C  
ATOM    487  C   CYS A  34       2.764  22.866 -19.328  1.00  0.77           C  
ATOM    488  O   CYS A  34       2.161  22.812 -20.402  1.00  0.77           O  
ATOM    489  CB  CYS A  34       4.692  21.289 -19.059  1.00  0.77           C  
ATOM    490  SG  CYS A  34       6.565  21.108 -19.075  1.00  0.77           S  
ATOM    491  H   CYS A  34       5.030  23.074 -17.314  1.00  0.77           H  
ATOM    492  HA  CYS A  34       4.698  23.079 -20.217  1.00  0.77           H  
ATOM    493 1HB  CYS A  34       4.311  20.970 -18.095  1.00  0.77           H  
ATOM    494 2HB  CYS A  34       4.265  20.643 -19.822  1.00  0.77           H  
ATOM    495  N   GLY A  35       2.167  23.110 -18.163  1.00  0.78           N  
ATOM    496  CA  GLY A  35       0.740  23.320 -18.018  1.00  0.78           C  
ATOM    497  C   GLY A  35       0.369  24.597 -18.743  1.00  0.78           C  
ATOM    498  O   GLY A  35      -0.614  24.645 -19.481  1.00  0.78           O  
ATOM    499  H   GLY A  35       2.725  23.134 -17.318  1.00  0.78           H  
ATOM    500 1HA  GLY A  35       0.191  22.479 -18.433  1.00  0.78           H  
ATOM    501 2HA  GLY A  35       0.493  23.388 -16.965  1.00  0.78           H  
ATOM    502  N   ILE A  36       1.189  25.634 -18.567  1.00  0.81           N  
ATOM    503  CA  ILE A  36       0.960  26.895 -19.245  1.00  0.81           C  
ATOM    504  C   ILE A  36       1.077  26.724 -20.746  1.00  0.81           C  
ATOM    505  O   ILE A  36       0.205  27.176 -21.491  1.00  0.81           O  
ATOM    506  CB  ILE A  36       1.952  27.959 -18.769  1.00  0.81           C  
ATOM    507  CG1 ILE A  36       1.659  28.324 -17.313  1.00  0.81           C  
ATOM    508  CG2 ILE A  36       1.876  29.172 -19.673  1.00  0.81           C  
ATOM    509  CD1 ILE A  36       2.758  29.110 -16.664  1.00  0.81           C  
ATOM    510  H   ILE A  36       1.980  25.552 -17.926  1.00  0.81           H  
ATOM    511  HA  ILE A  36      -0.049  27.235 -19.016  1.00  0.81           H  
ATOM    512  HB  ILE A  36       2.964  27.544 -18.798  1.00  0.81           H  
ATOM    513 1HG1 ILE A  36       0.747  28.916 -17.278  1.00  0.81           H  
ATOM    514 2HG1 ILE A  36       1.495  27.415 -16.742  1.00  0.81           H  
ATOM    515 1HG2 ILE A  36       2.591  29.919 -19.334  1.00  0.81           H  
ATOM    516 2HG2 ILE A  36       2.111  28.878 -20.694  1.00  0.81           H  
ATOM    517 3HG2 ILE A  36       0.868  29.586 -19.634  1.00  0.81           H  
ATOM    518 1HD1 ILE A  36       2.478  29.336 -15.635  1.00  0.81           H  
ATOM    519 2HD1 ILE A  36       3.674  28.517 -16.670  1.00  0.81           H  
ATOM    520 3HD1 ILE A  36       2.918  30.037 -17.209  1.00  0.81           H  
ATOM    521  N   ARG A  37       2.129  26.043 -21.214  1.00  0.84           N  
ATOM    522  CA  ARG A  37       2.239  25.867 -22.654  1.00  0.84           C  
ATOM    523  C   ARG A  37       1.047  25.075 -23.200  1.00  0.84           C  
ATOM    524  O   ARG A  37       0.482  25.430 -24.239  1.00  0.84           O  
ATOM    525  CB  ARG A  37       3.547  25.192 -23.027  1.00  0.84           C  
ATOM    526  CG  ARG A  37       4.776  26.084 -22.829  1.00  0.84           C  
ATOM    527  CD  ARG A  37       5.988  25.563 -23.528  1.00  0.84           C  
ATOM    528  NE  ARG A  37       6.459  24.268 -23.054  1.00  0.84           N  
ATOM    529  CZ  ARG A  37       7.352  24.064 -22.062  1.00  0.84           C  
ATOM    530  NH1 ARG A  37       7.873  25.071 -21.396  1.00  0.84           N  
ATOM    531  NH2 ARG A  37       7.718  22.835 -21.789  1.00  0.84           N  
ATOM    532  H   ARG A  37       2.855  25.685 -20.588  1.00  0.84           H  
ATOM    533  HA  ARG A  37       2.232  26.853 -23.117  1.00  0.84           H  
ATOM    534 1HB  ARG A  37       3.680  24.303 -22.408  1.00  0.84           H  
ATOM    535 2HB  ARG A  37       3.516  24.872 -24.067  1.00  0.84           H  
ATOM    536 1HG  ARG A  37       4.559  27.080 -23.215  1.00  0.84           H  
ATOM    537 2HG  ARG A  37       5.000  26.154 -21.769  1.00  0.84           H  
ATOM    538 1HD  ARG A  37       5.767  25.471 -24.591  1.00  0.84           H  
ATOM    539 2HD  ARG A  37       6.797  26.281 -23.397  1.00  0.84           H  
ATOM    540  HE  ARG A  37       6.105  23.449 -23.527  1.00  0.84           H  
ATOM    541 1HH1 ARG A  37       7.594  26.018 -21.612  1.00  0.84           H  
ATOM    542 2HH1 ARG A  37       8.559  24.894 -20.679  1.00  0.84           H  
ATOM    543 1HH2 ARG A  37       7.324  22.076 -22.333  1.00  0.84           H  
ATOM    544 2HH2 ARG A  37       8.405  22.657 -21.067  1.00  0.84           H  
ATOM    545  N   PHE A  38       0.620  24.045 -22.468  1.00  0.89           N  
ATOM    546  CA  PHE A  38      -0.532  23.246 -22.857  1.00  0.89           C  
ATOM    547  C   PHE A  38      -1.771  24.117 -22.987  1.00  0.89           C  
ATOM    548  O   PHE A  38      -2.448  24.096 -24.019  1.00  0.89           O  
ATOM    549  CB  PHE A  38      -0.771  22.145 -21.826  1.00  0.89           C  
ATOM    550  CG  PHE A  38      -2.000  21.340 -22.015  1.00  0.89           C  
ATOM    551  CD1 PHE A  38      -2.051  20.311 -22.931  1.00  0.89           C  
ATOM    552  CD2 PHE A  38      -3.123  21.619 -21.257  1.00  0.89           C  
ATOM    553  CE1 PHE A  38      -3.206  19.572 -23.088  1.00  0.89           C  
ATOM    554  CE2 PHE A  38      -4.276  20.889 -21.409  1.00  0.89           C  
ATOM    555  CZ  PHE A  38      -4.319  19.861 -22.328  1.00  0.89           C  
ATOM    556  H   PHE A  38       1.122  23.782 -21.621  1.00  0.89           H  
ATOM    557  HA  PHE A  38      -0.327  22.791 -23.826  1.00  0.89           H  
ATOM    558 1HB  PHE A  38       0.082  21.469 -21.827  1.00  0.89           H  
ATOM    559 2HB  PHE A  38      -0.815  22.585 -20.841  1.00  0.89           H  
ATOM    560  HD1 PHE A  38      -1.171  20.087 -23.533  1.00  0.89           H  
ATOM    561  HD2 PHE A  38      -3.081  22.435 -20.534  1.00  0.89           H  
ATOM    562  HE1 PHE A  38      -3.242  18.764 -23.819  1.00  0.89           H  
ATOM    563  HE2 PHE A  38      -5.155  21.125 -20.811  1.00  0.89           H  
ATOM    564  HZ  PHE A  38      -5.232  19.282 -22.461  1.00  0.89           H  
ATOM    565  N   LYS A  39      -2.061  24.912 -21.956  1.00  0.95           N  
ATOM    566  CA  LYS A  39      -3.249  25.746 -21.980  1.00  0.95           C  
ATOM    567  C   LYS A  39      -3.185  26.759 -23.113  1.00  0.95           C  
ATOM    568  O   LYS A  39      -4.190  27.010 -23.784  1.00  0.95           O  
ATOM    569  CB  LYS A  39      -3.421  26.455 -20.638  1.00  0.95           C  
ATOM    570  CG  LYS A  39      -3.845  25.536 -19.476  1.00  0.95           C  
ATOM    571  CD  LYS A  39      -3.948  26.324 -18.178  1.00  0.95           C  
ATOM    572  CE  LYS A  39      -4.243  25.429 -16.965  1.00  0.95           C  
ATOM    573  NZ  LYS A  39      -5.608  24.829 -17.004  1.00  0.95           N  
ATOM    574  H   LYS A  39      -1.462  24.912 -21.131  1.00  0.95           H  
ATOM    575  HA  LYS A  39      -4.113  25.104 -22.148  1.00  0.95           H  
ATOM    576 1HB  LYS A  39      -2.469  26.916 -20.359  1.00  0.95           H  
ATOM    577 2HB  LYS A  39      -4.157  27.252 -20.735  1.00  0.95           H  
ATOM    578 1HG  LYS A  39      -4.811  25.085 -19.702  1.00  0.95           H  
ATOM    579 2HG  LYS A  39      -3.115  24.740 -19.358  1.00  0.95           H  
ATOM    580 1HD  LYS A  39      -3.002  26.843 -18.008  1.00  0.95           H  
ATOM    581 2HD  LYS A  39      -4.738  27.068 -18.270  1.00  0.95           H  
ATOM    582 1HE  LYS A  39      -3.507  24.625 -16.930  1.00  0.95           H  
ATOM    583 2HE  LYS A  39      -4.152  26.027 -16.059  1.00  0.95           H  
ATOM    584 1HZ  LYS A  39      -5.741  24.244 -16.148  1.00  0.95           H  
ATOM    585 2HZ  LYS A  39      -6.303  25.556 -17.017  1.00  0.95           H  
ATOM    586 3HZ  LYS A  39      -5.703  24.256 -17.823  1.00  0.95           H  
ATOM    587  N   LYS A  40      -2.007  27.323 -23.388  1.00  1.03           N  
ATOM    588  CA  LYS A  40      -1.940  28.269 -24.489  1.00  1.03           C  
ATOM    589  C   LYS A  40      -2.266  27.582 -25.813  1.00  1.03           C  
ATOM    590  O   LYS A  40      -3.027  28.123 -26.622  1.00  1.03           O  
ATOM    591  CB  LYS A  40      -0.571  28.953 -24.550  1.00  1.03           C  
ATOM    592  CG  LYS A  40      -0.320  29.973 -23.431  1.00  1.03           C  
ATOM    593  CD  LYS A  40       1.063  30.602 -23.547  1.00  1.03           C  
ATOM    594  CE  LYS A  40       1.273  31.678 -22.485  1.00  1.03           C  
ATOM    595  NZ  LYS A  40       2.639  32.272 -22.552  1.00  1.03           N  
ATOM    596  H   LYS A  40      -1.180  27.116 -22.826  1.00  1.03           H  
ATOM    597  HA  LYS A  40      -2.692  29.039 -24.324  1.00  1.03           H  
ATOM    598 1HB  LYS A  40       0.209  28.189 -24.485  1.00  1.03           H  
ATOM    599 2HB  LYS A  40      -0.455  29.456 -25.510  1.00  1.03           H  
ATOM    600 1HG  LYS A  40      -1.075  30.755 -23.477  1.00  1.03           H  
ATOM    601 2HG  LYS A  40      -0.400  29.471 -22.468  1.00  1.03           H  
ATOM    602 1HD  LYS A  40       1.820  29.826 -23.419  1.00  1.03           H  
ATOM    603 2HD  LYS A  40       1.183  31.045 -24.536  1.00  1.03           H  
ATOM    604 1HE  LYS A  40       0.539  32.468 -22.633  1.00  1.03           H  
ATOM    605 2HE  LYS A  40       1.125  31.245 -21.505  1.00  1.03           H  
ATOM    606 1HZ  LYS A  40       2.734  32.979 -21.836  1.00  1.03           H  
ATOM    607 2HZ  LYS A  40       3.330  31.551 -22.404  1.00  1.03           H  
ATOM    608 3HZ  LYS A  40       2.781  32.692 -23.459  1.00  1.03           H  
ATOM    609  N   GLU A  41      -1.766  26.362 -26.021  1.00  1.12           N  
ATOM    610  CA  GLU A  41      -2.062  25.673 -27.270  1.00  1.12           C  
ATOM    611  C   GLU A  41      -3.539  25.278 -27.371  1.00  1.12           C  
ATOM    612  O   GLU A  41      -4.144  25.360 -28.452  1.00  1.12           O  
ATOM    613  CB  GLU A  41      -1.136  24.473 -27.452  1.00  1.12           C  
ATOM    614  CG  GLU A  41       0.317  24.872 -27.740  1.00  1.12           C  
ATOM    615  CD  GLU A  41       0.460  25.667 -29.038  1.00  1.12           C  
ATOM    616  OE1 GLU A  41      -0.006  25.203 -30.051  1.00  1.12           O  
ATOM    617  OE2 GLU A  41       1.028  26.743 -29.002  1.00  1.12           O  
ATOM    618  H   GLU A  41      -1.149  25.932 -25.327  1.00  1.12           H  
ATOM    619  HA  GLU A  41      -1.850  26.361 -28.086  1.00  1.12           H  
ATOM    620 1HB  GLU A  41      -1.146  23.869 -26.539  1.00  1.12           H  
ATOM    621 2HB  GLU A  41      -1.495  23.848 -28.268  1.00  1.12           H  
ATOM    622 1HG  GLU A  41       0.681  25.481 -26.911  1.00  1.12           H  
ATOM    623 2HG  GLU A  41       0.929  23.973 -27.792  1.00  1.12           H  
ATOM    624  N   GLU A  42      -4.153  24.894 -26.249  1.00  1.23           N  
ATOM    625  CA  GLU A  42      -5.568  24.542 -26.289  1.00  1.23           C  
ATOM    626  C   GLU A  42      -6.418  25.775 -26.616  1.00  1.23           C  
ATOM    627  O   GLU A  42      -7.387  25.692 -27.383  1.00  1.23           O  
ATOM    628  CB  GLU A  42      -6.000  23.910 -24.961  1.00  1.23           C  
ATOM    629  CG  GLU A  42      -5.444  22.492 -24.710  1.00  1.23           C  
ATOM    630  CD  GLU A  42      -5.992  21.449 -25.668  1.00  1.23           C  
ATOM    631  OE1 GLU A  42      -7.195  21.345 -25.765  1.00  1.23           O  
ATOM    632  OE2 GLU A  42      -5.219  20.773 -26.313  1.00  1.23           O  
ATOM    633  H   GLU A  42      -3.621  24.818 -25.379  1.00  1.23           H  
ATOM    634  HA  GLU A  42      -5.717  23.808 -27.080  1.00  1.23           H  
ATOM    635 1HB  GLU A  42      -5.662  24.544 -24.139  1.00  1.23           H  
ATOM    636 2HB  GLU A  42      -7.086  23.864 -24.914  1.00  1.23           H  
ATOM    637 1HG  GLU A  42      -4.358  22.515 -24.798  1.00  1.23           H  
ATOM    638 2HG  GLU A  42      -5.687  22.207 -23.692  1.00  1.23           H  
ATOM    639  N   ARG A  43      -6.034  26.937 -26.075  1.00  1.40           N  
ATOM    640  CA  ARG A  43      -6.763  28.174 -26.338  1.00  1.40           C  
ATOM    641  C   ARG A  43      -6.602  28.610 -27.791  1.00  1.40           C  
ATOM    642  O   ARG A  43      -7.573  29.024 -28.436  1.00  1.40           O  
ATOM    643  CB  ARG A  43      -6.272  29.267 -25.408  1.00  1.40           C  
ATOM    644  CG  ARG A  43      -6.674  29.081 -23.945  1.00  1.40           C  
ATOM    645  CD  ARG A  43      -6.010  30.068 -23.061  1.00  1.40           C  
ATOM    646  NE  ARG A  43      -6.385  29.889 -21.666  1.00  1.40           N  
ATOM    647  CZ  ARG A  43      -5.778  30.494 -20.627  1.00  1.40           C  
ATOM    648  NH1 ARG A  43      -4.765  31.307 -20.839  1.00  1.40           N  
ATOM    649  NH2 ARG A  43      -6.199  30.271 -19.395  1.00  1.40           N  
ATOM    650  H   ARG A  43      -5.239  26.956 -25.434  1.00  1.40           H  
ATOM    651  HA  ARG A  43      -7.820  27.999 -26.141  1.00  1.40           H  
ATOM    652 1HB  ARG A  43      -5.182  29.304 -25.443  1.00  1.40           H  
ATOM    653 2HB  ARG A  43      -6.645  30.232 -25.743  1.00  1.40           H  
ATOM    654 1HG  ARG A  43      -7.750  29.215 -23.852  1.00  1.40           H  
ATOM    655 2HG  ARG A  43      -6.409  28.080 -23.615  1.00  1.40           H  
ATOM    656 1HD  ARG A  43      -4.929  29.944 -23.141  1.00  1.40           H  
ATOM    657 2HD  ARG A  43      -6.285  31.077 -23.364  1.00  1.40           H  
ATOM    658  HE  ARG A  43      -7.160  29.272 -21.465  1.00  1.40           H  
ATOM    659 1HH1 ARG A  43      -4.444  31.475 -21.782  1.00  1.40           H  
ATOM    660 2HH1 ARG A  43      -4.311  31.763 -20.061  1.00  1.40           H  
ATOM    661 1HH2 ARG A  43      -6.978  29.649 -19.233  1.00  1.40           H  
ATOM    662 2HH2 ARG A  43      -5.745  30.725 -18.616  1.00  1.40           H  
ATOM    663  N   ARG A  44      -5.384  28.463 -28.326  1.00  1.67           N  
ATOM    664  CA  ARG A  44      -5.105  28.814 -29.713  1.00  1.67           C  
ATOM    665  C   ARG A  44      -5.867  27.906 -30.665  1.00  1.67           C  
ATOM    666  O   ARG A  44      -6.437  28.377 -31.655  1.00  1.67           O  
ATOM    667  CB  ARG A  44      -3.609  28.723 -29.975  1.00  1.67           C  
ATOM    668  CG  ARG A  44      -2.785  29.837 -29.320  1.00  1.67           C  
ATOM    669  CD  ARG A  44      -1.306  29.599 -29.413  1.00  1.67           C  
ATOM    670  NE  ARG A  44      -0.559  30.722 -28.849  1.00  1.67           N  
ATOM    671  CZ  ARG A  44       0.755  30.721 -28.526  1.00  1.67           C  
ATOM    672  NH1 ARG A  44       1.501  29.645 -28.676  1.00  1.67           N  
ATOM    673  NH2 ARG A  44       1.304  31.827 -28.049  1.00  1.67           N  
ATOM    674  H   ARG A  44      -4.615  28.132 -27.742  1.00  1.67           H  
ATOM    675  HA  ARG A  44      -5.424  29.841 -29.879  1.00  1.67           H  
ATOM    676 1HB  ARG A  44      -3.234  27.773 -29.594  1.00  1.67           H  
ATOM    677 2HB  ARG A  44      -3.420  28.744 -31.046  1.00  1.67           H  
ATOM    678 1HG  ARG A  44      -3.003  30.777 -29.826  1.00  1.67           H  
ATOM    679 2HG  ARG A  44      -3.058  29.927 -28.274  1.00  1.67           H  
ATOM    680 1HD  ARG A  44      -1.045  28.697 -28.851  1.00  1.67           H  
ATOM    681 2HD  ARG A  44      -1.011  29.476 -30.454  1.00  1.67           H  
ATOM    682  HE  ARG A  44      -1.067  31.584 -28.707  1.00  1.67           H  
ATOM    683 1HH1 ARG A  44       1.109  28.757 -29.024  1.00  1.67           H  
ATOM    684 2HH1 ARG A  44       2.476  29.673 -28.426  1.00  1.67           H  
ATOM    685 1HH2 ARG A  44       0.743  32.660 -27.932  1.00  1.67           H  
ATOM    686 2HH2 ARG A  44       2.284  31.838 -27.808  1.00  1.67           H  
ATOM    687  N   THR A  45      -5.939  26.614 -30.335  1.00  2.07           N  
ATOM    688  CA  THR A  45      -6.666  25.659 -31.150  1.00  2.07           C  
ATOM    689  C   THR A  45      -8.143  26.002 -31.133  1.00  2.07           C  
ATOM    690  O   THR A  45      -8.803  26.042 -32.172  1.00  2.07           O  
ATOM    691  CB  THR A  45      -6.476  24.226 -30.639  1.00  2.07           C  
ATOM    692  OG1 THR A  45      -5.080  23.885 -30.677  1.00  2.07           O  
ATOM    693  CG2 THR A  45      -7.271  23.264 -31.516  1.00  2.07           C  
ATOM    694  H   THR A  45      -5.438  26.272 -29.513  1.00  2.07           H  
ATOM    695  HA  THR A  45      -6.303  25.722 -32.176  1.00  2.07           H  
ATOM    696  HB  THR A  45      -6.827  24.156 -29.606  1.00  2.07           H  
ATOM    697  HG1 THR A  45      -4.601  24.429 -30.001  1.00  2.07           H  
ATOM    698 1HG2 THR A  45      -7.137  22.247 -31.151  1.00  2.07           H  
ATOM    699 2HG2 THR A  45      -8.330  23.530 -31.476  1.00  2.07           H  
ATOM    700 3HG2 THR A  45      -6.918  23.332 -32.543  1.00  2.07           H  
ATOM    701  N   THR A  46      -8.661  26.286 -29.945  1.00  2.58           N  
ATOM    702  CA  THR A  46     -10.062  26.604 -29.813  1.00  2.58           C  
ATOM    703  C   THR A  46     -10.408  27.804 -30.689  1.00  2.58           C  
ATOM    704  O   THR A  46     -11.356  27.746 -31.492  1.00  2.58           O  
ATOM    705  CB  THR A  46     -10.381  26.894 -28.337  1.00  2.58           C  
ATOM    706  OG1 THR A  46     -10.114  25.718 -27.549  1.00  2.58           O  
ATOM    707  CG2 THR A  46     -11.792  27.305 -28.181  1.00  2.58           C  
ATOM    708  H   THR A  46      -8.084  26.240 -29.105  1.00  2.58           H  
ATOM    709  HA  THR A  46     -10.651  25.750 -30.145  1.00  2.58           H  
ATOM    710  HB  THR A  46      -9.744  27.700 -27.987  1.00  2.58           H  
ATOM    711  HG1 THR A  46      -9.144  25.537 -27.558  1.00  2.58           H  
ATOM    712 1HG2 THR A  46     -12.002  27.523 -27.137  1.00  2.58           H  
ATOM    713 2HG2 THR A  46     -11.943  28.190 -28.775  1.00  2.58           H  
ATOM    714 3HG2 THR A  46     -12.444  26.510 -28.523  1.00  2.58           H  
ATOM    715  N   ALA A  47      -9.585  28.855 -30.605  1.00  3.16           N  
ATOM    716  CA  ALA A  47      -9.782  30.036 -31.425  1.00  3.16           C  
ATOM    717  C   ALA A  47      -9.693  29.711 -32.921  1.00  3.16           C  
ATOM    718  O   ALA A  47     -10.492  30.209 -33.718  1.00  3.16           O  
ATOM    719  CB  ALA A  47      -8.753  31.083 -31.053  1.00  3.16           C  
ATOM    720  H   ALA A  47      -8.816  28.843 -29.933  1.00  3.16           H  
ATOM    721  HA  ALA A  47     -10.776  30.419 -31.225  1.00  3.16           H  
ATOM    722 1HB  ALA A  47      -8.918  31.980 -31.643  1.00  3.16           H  
ATOM    723 2HB  ALA A  47      -8.849  31.318 -29.994  1.00  3.16           H  
ATOM    724 3HB  ALA A  47      -7.756  30.691 -31.250  1.00  3.16           H  
ATOM    725  N   ALA A  48      -8.765  28.826 -33.306  1.00  3.76           N  
ATOM    726  CA  ALA A  48      -8.577  28.429 -34.701  1.00  3.76           C  
ATOM    727  C   ALA A  48      -9.837  27.808 -35.285  1.00  3.76           C  
ATOM    728  O   ALA A  48     -10.125  27.964 -36.473  1.00  3.76           O  
ATOM    729  CB  ALA A  48      -7.429  27.447 -34.832  1.00  3.76           C  
ATOM    730  H   ALA A  48      -8.123  28.444 -32.612  1.00  3.76           H  
ATOM    731  HA  ALA A  48      -8.343  29.328 -35.272  1.00  3.76           H  
ATOM    732 1HB  ALA A  48      -7.286  27.192 -35.878  1.00  3.76           H  
ATOM    733 2HB  ALA A  48      -6.521  27.901 -34.435  1.00  3.76           H  
ATOM    734 3HB  ALA A  48      -7.654  26.548 -34.273  1.00  3.76           H  
ATOM    735  N   THR A  49     -10.605  27.124 -34.439  1.00  4.35           N  
ATOM    736  CA  THR A  49     -11.822  26.457 -34.878  1.00  4.35           C  
ATOM    737  C   THR A  49     -13.046  27.382 -34.825  1.00  4.35           C  
ATOM    738  O   THR A  49     -14.163  26.944 -35.108  1.00  4.35           O  
ATOM    739  CB  THR A  49     -12.093  25.182 -34.050  1.00  4.35           C  
ATOM    740  OG1 THR A  49     -12.301  25.520 -32.667  1.00  4.35           O  
ATOM    741  CG2 THR A  49     -10.895  24.230 -34.168  1.00  4.35           C  
ATOM    742  H   THR A  49     -10.289  27.017 -33.471  1.00  4.35           H  
ATOM    743  HA  THR A  49     -11.684  26.152 -35.915  1.00  4.35           H  
ATOM    744  HB  THR A  49     -12.983  24.683 -34.426  1.00  4.35           H  
ATOM    745  HG1 THR A  49     -11.748  26.298 -32.434  1.00  4.35           H  
ATOM    746 1HG2 THR A  49     -11.087  23.330 -33.586  1.00  4.35           H  
ATOM    747 2HG2 THR A  49     -10.746  23.965 -35.214  1.00  4.35           H  
ATOM    748 3HG2 THR A  49     -10.006  24.715 -33.796  1.00  4.35           H  
ATOM    749  N   GLY A  50     -12.845  28.656 -34.451  1.00  4.85           N  
ATOM    750  CA  GLY A  50     -13.932  29.627 -34.366  1.00  4.85           C  
ATOM    751  C   GLY A  50     -14.677  29.631 -33.031  1.00  4.85           C  
ATOM    752  O   GLY A  50     -15.783  30.163 -32.938  1.00  4.85           O  
ATOM    753  H   GLY A  50     -11.904  28.983 -34.236  1.00  4.85           H  
ATOM    754 1HA  GLY A  50     -13.519  30.620 -34.545  1.00  4.85           H  
ATOM    755 2HA  GLY A  50     -14.639  29.437 -35.171  1.00  4.85           H  
ATOM    756  N   ASN A  51     -14.077  29.045 -31.996  1.00  5.27           N  
ATOM    757  CA  ASN A  51     -14.701  28.958 -30.678  1.00  5.27           C  
ATOM    758  C   ASN A  51     -14.005  29.811 -29.614  1.00  5.27           C  
ATOM    759  O   ASN A  51     -14.072  29.481 -28.428  1.00  5.27           O  
ATOM    760  CB  ASN A  51     -14.775  27.509 -30.250  1.00  5.27           C  
ATOM    761  CG  ASN A  51     -15.743  26.720 -31.079  1.00  5.27           C  
ATOM    762  OD1 ASN A  51     -16.963  26.869 -30.919  1.00  5.27           O  
ATOM    763  ND2 ASN A  51     -15.241  25.885 -31.959  1.00  5.27           N  
ATOM    764  H   ASN A  51     -13.150  28.632 -32.105  1.00  5.27           H  
ATOM    765  HA  ASN A  51     -15.721  29.335 -30.759  1.00  5.27           H  
ATOM    766 1HB  ASN A  51     -13.792  27.058 -30.370  1.00  5.27           H  
ATOM    767 2HB  ASN A  51     -15.052  27.441 -29.199  1.00  5.27           H  
ATOM    768 1HD2 ASN A  51     -15.850  25.345 -32.537  1.00  5.27           H  
ATOM    769 2HD2 ASN A  51     -14.240  25.777 -32.067  1.00  5.27           H  
ATOM    770  N   THR A  52     -13.308  30.857 -30.063  1.00  5.66           N  
ATOM    771  CA  THR A  52     -12.559  31.778 -29.211  1.00  5.66           C  
ATOM    772  C   THR A  52     -13.337  32.145 -27.955  1.00  5.66           C  
ATOM    773  O   THR A  52     -12.729  32.402 -26.915  1.00  5.66           O  
ATOM    774  OXT THR A  52     -14.473  32.595 -28.112  1.00  5.66           O  
ATOM    775  CB  THR A  52     -12.230  33.092 -29.956  1.00  5.66           C  
ATOM    776  OG1 THR A  52     -11.517  32.814 -31.156  1.00  5.66           O  
ATOM    777  CG2 THR A  52     -11.368  33.978 -29.081  1.00  5.66           C  
ATOM    778  H   THR A  52     -13.324  31.029 -31.058  1.00  5.66           H  
ATOM    779  HA  THR A  52     -11.629  31.295 -28.908  1.00  5.66           H  
ATOM    780  HB  THR A  52     -13.156  33.611 -30.202  1.00  5.66           H  
ATOM    781  HG1 THR A  52     -11.397  33.630 -31.654  1.00  5.66           H  
ATOM    782 1HG2 THR A  52     -11.141  34.902 -29.613  1.00  5.66           H  
ATOM    783 2HG2 THR A  52     -11.901  34.211 -28.160  1.00  5.66           H  
ATOM    784 3HG2 THR A  52     -10.439  33.459 -28.843  1.00  5.66           H  
ENDMDL

REMARK ID 596048 DOMAINID 590278 MODEL 4 2024-02-24_00000103_1_19
MODEL     4
ATOM      1  N   GLY A   1       1.991  -1.872   0.050  1.00  7.15           N  
ATOM      2  CA  GLY A   1       3.352  -1.355   0.133  1.00  7.15           C  
ATOM      3  C   GLY A   1       3.365   0.167   0.215  1.00  7.15           C  
ATOM      4  O   GLY A   1       2.541   0.836  -0.401  1.00  7.15           O  
ATOM      5  H   GLY A   1       1.402  -1.583  -0.718  1.00  7.15           H  
ATOM      6 1HA  GLY A   1       3.847  -1.776   1.008  1.00  7.15           H  
ATOM      7 2HA  GLY A   1       3.917  -1.680  -0.740  1.00  7.15           H  
ATOM      8  N   ASP A   2       4.310   0.701   0.995  1.00  6.05           N  
ATOM      9  CA  ASP A   2       4.473   2.149   1.195  1.00  6.05           C  
ATOM     10  C   ASP A   2       3.205   2.870   1.634  1.00  6.05           C  
ATOM     11  O   ASP A   2       2.902   3.953   1.140  1.00  6.05           O  
ATOM     12  CB  ASP A   2       5.009   2.834  -0.065  1.00  6.05           C  
ATOM     13  CG  ASP A   2       5.507   4.261   0.224  1.00  6.05           C  
ATOM     14  OD1 ASP A   2       5.838   4.525   1.360  1.00  6.05           O  
ATOM     15  OD2 ASP A   2       5.541   5.068  -0.681  1.00  6.05           O  
ATOM     16  H   ASP A   2       4.948   0.076   1.462  1.00  6.05           H  
ATOM     17  HA  ASP A   2       5.215   2.288   1.984  1.00  6.05           H  
ATOM     18 1HB  ASP A   2       5.827   2.251  -0.489  1.00  6.05           H  
ATOM     19 2HB  ASP A   2       4.215   2.888  -0.815  1.00  6.05           H  
ATOM     20  N   SER A   3       2.520   2.349   2.650  1.00  4.79           N  
ATOM     21  CA  SER A   3       1.296   2.985   3.141  1.00  4.79           C  
ATOM     22  C   SER A   3       1.531   4.399   3.691  1.00  4.79           C  
ATOM     23  O   SER A   3       0.593   5.184   3.829  1.00  4.79           O  
ATOM     24  CB  SER A   3       0.662   2.115   4.207  1.00  4.79           C  
ATOM     25  OG  SER A   3       1.462   2.057   5.357  1.00  4.79           O  
ATOM     26  H   SER A   3       2.822   1.471   3.048  1.00  4.79           H  
ATOM     27  HA  SER A   3       0.600   3.064   2.301  1.00  4.79           H  
ATOM     28 1HB  SER A   3      -0.322   2.505   4.464  1.00  4.79           H  
ATOM     29 2HB  SER A   3       0.522   1.110   3.809  1.00  4.79           H  
ATOM     30  HG  SER A   3       1.362   2.910   5.789  1.00  4.79           H  
ATOM     31  N   LEU A   4       2.783   4.713   4.020  1.00  3.55           N  
ATOM     32  CA  LEU A   4       3.171   6.019   4.525  1.00  3.55           C  
ATOM     33  C   LEU A   4       3.073   7.110   3.456  1.00  3.55           C  
ATOM     34  O   LEU A   4       2.803   8.270   3.775  1.00  3.55           O  
ATOM     35  CB  LEU A   4       4.612   5.967   5.038  1.00  3.55           C  
ATOM     36  CG  LEU A   4       4.841   5.113   6.289  1.00  3.55           C  
ATOM     37  CD1 LEU A   4       6.332   5.051   6.589  1.00  3.55           C  
ATOM     38  CD2 LEU A   4       4.073   5.716   7.451  1.00  3.55           C  
ATOM     39  H   LEU A   4       3.497   4.015   3.881  1.00  3.55           H  
ATOM     40  HA  LEU A   4       2.506   6.283   5.346  1.00  3.55           H  
ATOM     41 1HB  LEU A   4       5.241   5.566   4.235  1.00  3.55           H  
ATOM     42 2HB  LEU A   4       4.943   6.983   5.251  1.00  3.55           H  
ATOM     43  HG  LEU A   4       4.487   4.097   6.108  1.00  3.55           H  
ATOM     44 1HD1 LEU A   4       6.502   4.438   7.474  1.00  3.55           H  
ATOM     45 2HD1 LEU A   4       6.854   4.612   5.737  1.00  3.55           H  
ATOM     46 3HD1 LEU A   4       6.708   6.058   6.767  1.00  3.55           H  
ATOM     47 1HD2 LEU A   4       4.228   5.111   8.345  1.00  3.55           H  
ATOM     48 2HD2 LEU A   4       4.429   6.731   7.633  1.00  3.55           H  
ATOM     49 3HD2 LEU A   4       3.010   5.742   7.209  1.00  3.55           H  
ATOM     50  N   LEU A   5       3.297   6.728   2.195  1.00  2.52           N  
ATOM     51  CA  LEU A   5       3.341   7.653   1.071  1.00  2.52           C  
ATOM     52  C   LEU A   5       4.139   8.913   1.419  1.00  2.52           C  
ATOM     53  O   LEU A   5       5.091   8.860   2.203  1.00  2.52           O  
ATOM     54  CB  LEU A   5       1.902   8.016   0.676  1.00  2.52           C  
ATOM     55  CG  LEU A   5       1.008   6.821   0.350  1.00  2.52           C  
ATOM     56  CD1 LEU A   5      -0.405   7.301   0.078  1.00  2.52           C  
ATOM     57  CD2 LEU A   5       1.580   6.094  -0.854  1.00  2.52           C  
ATOM     58  H   LEU A   5       3.447   5.739   1.984  1.00  2.52           H  
ATOM     59  HA  LEU A   5       3.830   7.147   0.235  1.00  2.52           H  
ATOM     60 1HB  LEU A   5       1.442   8.580   1.491  1.00  2.52           H  
ATOM     61 2HB  LEU A   5       1.922   8.634  -0.211  1.00  2.52           H  
ATOM     62  HG  LEU A   5       0.983   6.139   1.203  1.00  2.52           H  
ATOM     63 1HD1 LEU A   5      -1.040   6.446  -0.147  1.00  2.52           H  
ATOM     64 2HD1 LEU A   5      -0.788   7.816   0.961  1.00  2.52           H  
ATOM     65 3HD1 LEU A   5      -0.401   7.987  -0.769  1.00  2.52           H  
ATOM     66 1HD2 LEU A   5       0.957   5.231  -1.088  1.00  2.52           H  
ATOM     67 2HD2 LEU A   5       1.609   6.767  -1.708  1.00  2.52           H  
ATOM     68 3HD2 LEU A   5       2.597   5.755  -0.624  1.00  2.52           H  
ATOM     69  N   ALA A   6       3.782  10.048   0.813  1.00  1.77           N  
ATOM     70  CA  ALA A   6       4.453  11.303   1.132  1.00  1.77           C  
ATOM     71  C   ALA A   6       3.613  12.099   2.111  1.00  1.77           C  
ATOM     72  O   ALA A   6       2.384  12.114   2.017  1.00  1.77           O  
ATOM     73  CB  ALA A   6       4.694  12.130  -0.119  1.00  1.77           C  
ATOM     74  H   ALA A   6       3.022  10.054   0.154  1.00  1.77           H  
ATOM     75  HA  ALA A   6       5.407  11.076   1.604  1.00  1.77           H  
ATOM     76 1HB  ALA A   6       5.202  13.058   0.155  1.00  1.77           H  
ATOM     77 2HB  ALA A   6       5.313  11.568  -0.817  1.00  1.77           H  
ATOM     78 3HB  ALA A   6       3.741  12.367  -0.587  1.00  1.77           H  
ATOM     79  N   ARG A   7       4.266  12.812   3.015  1.00  1.28           N  
ATOM     80  CA  ARG A   7       3.532  13.681   3.916  1.00  1.28           C  
ATOM     81  C   ARG A   7       3.189  14.968   3.198  1.00  1.28           C  
ATOM     82  O   ARG A   7       4.000  15.480   2.428  1.00  1.28           O  
ATOM     83  CB  ARG A   7       4.332  13.969   5.180  1.00  1.28           C  
ATOM     84  CG  ARG A   7       4.529  12.764   6.084  1.00  1.28           C  
ATOM     85  CD  ARG A   7       5.365  13.064   7.291  1.00  1.28           C  
ATOM     86  NE  ARG A   7       6.762  13.299   6.964  1.00  1.28           N  
ATOM     87  CZ  ARG A   7       7.718  13.573   7.873  1.00  1.28           C  
ATOM     88  NH1 ARG A   7       7.407  13.643   9.151  1.00  1.28           N  
ATOM     89  NH2 ARG A   7       8.968  13.764   7.486  1.00  1.28           N  
ATOM     90  H   ARG A   7       5.272  12.752   3.073  1.00  1.28           H  
ATOM     91  HA  ARG A   7       2.605  13.185   4.205  1.00  1.28           H  
ATOM     92 1HB  ARG A   7       5.316  14.352   4.915  1.00  1.28           H  
ATOM     93 2HB  ARG A   7       3.827  14.741   5.763  1.00  1.28           H  
ATOM     94 1HG  ARG A   7       3.555  12.413   6.425  1.00  1.28           H  
ATOM     95 2HG  ARG A   7       5.018  11.967   5.518  1.00  1.28           H  
ATOM     96 1HD  ARG A   7       4.978  13.964   7.775  1.00  1.28           H  
ATOM     97 2HD  ARG A   7       5.314  12.229   7.986  1.00  1.28           H  
ATOM     98  HE  ARG A   7       7.035  13.250   5.993  1.00  1.28           H  
ATOM     99 1HH1 ARG A   7       6.453  13.496   9.446  1.00  1.28           H  
ATOM    100 2HH1 ARG A   7       8.122  13.843   9.834  1.00  1.28           H  
ATOM    101 1HH2 ARG A   7       9.208  13.705   6.506  1.00  1.28           H  
ATOM    102 2HH2 ARG A   7       9.683  13.964   8.169  1.00  1.28           H  
ATOM    103  N   ARG A   8       2.002  15.493   3.464  1.00  0.98           N  
ATOM    104  CA  ARG A   8       1.570  16.758   2.886  1.00  0.98           C  
ATOM    105  C   ARG A   8       0.785  17.536   3.920  1.00  0.98           C  
ATOM    106  O   ARG A   8       0.088  16.948   4.747  1.00  0.98           O  
ATOM    107  CB  ARG A   8       0.712  16.509   1.652  1.00  0.98           C  
ATOM    108  CG  ARG A   8      -0.600  15.776   1.918  1.00  0.98           C  
ATOM    109  CD  ARG A   8      -1.361  15.474   0.652  1.00  0.98           C  
ATOM    110  NE  ARG A   8      -2.497  14.575   0.914  1.00  0.98           N  
ATOM    111  CZ  ARG A   8      -3.773  14.927   1.222  1.00  0.98           C  
ATOM    112  NH1 ARG A   8      -4.175  16.186   1.254  1.00  0.98           N  
ATOM    113  NH2 ARG A   8      -4.649  13.971   1.489  1.00  0.98           N  
ATOM    114  H   ARG A   8       1.381  15.003   4.091  1.00  0.98           H  
ATOM    115  HA  ARG A   8       2.444  17.336   2.588  1.00  0.98           H  
ATOM    116 1HB  ARG A   8       0.479  17.458   1.178  1.00  0.98           H  
ATOM    117 2HB  ARG A   8       1.273  15.916   0.934  1.00  0.98           H  
ATOM    118 1HG  ARG A   8      -0.395  14.836   2.430  1.00  0.98           H  
ATOM    119 2HG  ARG A   8      -1.235  16.406   2.548  1.00  0.98           H  
ATOM    120 1HD  ARG A   8      -1.749  16.408   0.231  1.00  0.98           H  
ATOM    121 2HD  ARG A   8      -0.701  14.994  -0.070  1.00  0.98           H  
ATOM    122  HE  ARG A   8      -2.290  13.587   0.913  1.00  0.98           H  
ATOM    123 1HH1 ARG A   8      -3.551  16.971   1.009  1.00  0.98           H  
ATOM    124 2HH1 ARG A   8      -5.129  16.405   1.481  1.00  0.98           H  
ATOM    125 1HH2 ARG A   8      -4.362  13.001   1.468  1.00  0.98           H  
ATOM    126 2HH2 ARG A   8      -5.601  14.211   1.717  1.00  0.98           H  
ATOM    127  N   CYS A   9       0.863  18.852   3.853  1.00  0.81           N  
ATOM    128  CA  CYS A   9       0.122  19.701   4.769  1.00  0.81           C  
ATOM    129  C   CYS A   9      -1.381  19.643   4.606  1.00  0.81           C  
ATOM    130  O   CYS A   9      -1.929  20.063   3.588  1.00  0.81           O  
ATOM    131  CB  CYS A   9       0.548  21.121   4.590  1.00  0.81           C  
ATOM    132  SG  CYS A   9      -0.295  22.259   5.663  1.00  0.81           S  
ATOM    133  H   CYS A   9       1.500  19.271   3.171  1.00  0.81           H  
ATOM    134  HA  CYS A   9       0.365  19.391   5.779  1.00  0.81           H  
ATOM    135 1HB  CYS A   9       1.614  21.203   4.763  1.00  0.81           H  
ATOM    136 2HB  CYS A   9       0.366  21.400   3.566  1.00  0.81           H  
ATOM    137  HG  CYS A   9       0.107  23.382   5.034  1.00  0.81           H  
ATOM    138  N   ALA A  10      -2.076  19.309   5.673  1.00  0.72           N  
ATOM    139  CA  ALA A  10      -3.526  19.197   5.639  1.00  0.72           C  
ATOM    140  C   ALA A  10      -4.208  20.486   5.176  1.00  0.72           C  
ATOM    141  O   ALA A  10      -5.281  20.438   4.576  1.00  0.72           O  
ATOM    142  CB  ALA A  10      -4.044  18.811   7.009  1.00  0.72           C  
ATOM    143  H   ALA A  10      -1.570  19.023   6.509  1.00  0.72           H  
ATOM    144  HA  ALA A  10      -3.778  18.409   4.927  1.00  0.72           H  
ATOM    145 1HB  ALA A  10      -5.123  18.688   6.969  1.00  0.72           H  
ATOM    146 2HB  ALA A  10      -3.577  17.875   7.320  1.00  0.72           H  
ATOM    147 3HB  ALA A  10      -3.802  19.579   7.721  1.00  0.72           H  
ATOM    148  N   ASN A  11      -3.614  21.636   5.486  1.00  0.70           N  
ATOM    149  CA  ASN A  11      -4.199  22.914   5.114  1.00  0.70           C  
ATOM    150  C   ASN A  11      -3.741  23.502   3.764  1.00  0.70           C  
ATOM    151  O   ASN A  11      -4.336  24.478   3.302  1.00  0.70           O  
ATOM    152  CB  ASN A  11      -3.945  23.929   6.208  1.00  0.70           C  
ATOM    153  CG  ASN A  11      -4.701  23.623   7.475  1.00  0.70           C  
ATOM    154  OD1 ASN A  11      -5.722  22.927   7.449  1.00  0.70           O  
ATOM    155  ND2 ASN A  11      -4.240  24.142   8.584  1.00  0.70           N  
ATOM    156  H   ASN A  11      -2.735  21.613   5.979  1.00  0.70           H  
ATOM    157  HA  ASN A  11      -5.277  22.770   5.036  1.00  0.70           H  
ATOM    158 1HB  ASN A  11      -2.886  23.953   6.427  1.00  0.70           H  
ATOM    159 2HB  ASN A  11      -4.227  24.921   5.857  1.00  0.70           H  
ATOM    160 1HD2 ASN A  11      -4.716  23.967   9.446  1.00  0.70           H  
ATOM    161 2HD2 ASN A  11      -3.418  24.708   8.574  1.00  0.70           H  
ATOM    162  N   CYS A  12      -2.647  23.005   3.170  1.00  0.72           N  
ATOM    163  CA  CYS A  12      -2.188  23.616   1.909  1.00  0.72           C  
ATOM    164  C   CYS A  12      -1.640  22.637   0.856  1.00  0.72           C  
ATOM    165  O   CYS A  12      -1.254  23.062  -0.234  1.00  0.72           O  
ATOM    166  CB  CYS A  12      -1.147  24.713   2.163  1.00  0.72           C  
ATOM    167  SG  CYS A  12       0.411  24.145   2.792  1.00  0.72           S  
ATOM    168  H   CYS A  12      -2.204  22.171   3.544  1.00  0.72           H  
ATOM    169  HA  CYS A  12      -3.050  24.105   1.458  1.00  0.72           H  
ATOM    170 1HB  CYS A  12      -0.956  25.243   1.231  1.00  0.72           H  
ATOM    171 2HB  CYS A  12      -1.552  25.437   2.869  1.00  0.72           H  
ATOM    172  HG  CYS A  12      -0.041  23.816   4.010  1.00  0.72           H  
ATOM    173  N   ASP A  13      -1.523  21.357   1.213  1.00  0.76           N  
ATOM    174  CA  ASP A  13      -0.957  20.267   0.405  1.00  0.76           C  
ATOM    175  C   ASP A  13       0.542  20.359   0.073  1.00  0.76           C  
ATOM    176  O   ASP A  13       1.068  19.513  -0.650  1.00  0.76           O  
ATOM    177  CB  ASP A  13      -1.757  20.075  -0.884  1.00  0.76           C  
ATOM    178  CG  ASP A  13      -3.135  19.491  -0.617  1.00  0.76           C  
ATOM    179  OD1 ASP A  13      -3.220  18.572   0.181  1.00  0.76           O  
ATOM    180  OD2 ASP A  13      -4.088  19.949  -1.198  1.00  0.76           O  
ATOM    181  H   ASP A  13      -1.848  21.079   2.126  1.00  0.76           H  
ATOM    182  HA  ASP A  13      -1.090  19.356   0.989  1.00  0.76           H  
ATOM    183 1HB  ASP A  13      -1.868  21.017  -1.414  1.00  0.76           H  
ATOM    184 2HB  ASP A  13      -1.215  19.398  -1.544  1.00  0.76           H  
ATOM    185  N   THR A  14       1.242  21.323   0.652  1.00  0.81           N  
ATOM    186  CA  THR A  14       2.685  21.431   0.491  1.00  0.81           C  
ATOM    187  C   THR A  14       3.415  20.236   1.083  1.00  0.81           C  
ATOM    188  O   THR A  14       3.110  19.797   2.199  1.00  0.81           O  
ATOM    189  CB  THR A  14       3.230  22.748   1.102  1.00  0.81           C  
ATOM    190  OG1 THR A  14       2.669  23.870   0.404  1.00  0.81           O  
ATOM    191  CG2 THR A  14       4.747  22.822   1.070  1.00  0.81           C  
ATOM    192  H   THR A  14       0.755  22.009   1.210  1.00  0.81           H  
ATOM    193  HA  THR A  14       2.902  21.452  -0.577  1.00  0.81           H  
ATOM    194  HB  THR A  14       2.925  22.798   2.143  1.00  0.81           H  
ATOM    195  HG1 THR A  14       1.706  23.833   0.442  1.00  0.81           H  
ATOM    196 1HG2 THR A  14       5.074  23.758   1.523  1.00  0.81           H  
ATOM    197 2HG2 THR A  14       5.158  21.998   1.637  1.00  0.81           H  
ATOM    198 3HG2 THR A  14       5.098  22.778   0.042  1.00  0.81           H  
ATOM    199  N   THR A  15       4.377  19.703   0.324  1.00  0.88           N  
ATOM    200  CA  THR A  15       5.203  18.586   0.786  1.00  0.88           C  
ATOM    201  C   THR A  15       6.611  19.079   1.150  1.00  0.88           C  
ATOM    202  O   THR A  15       7.348  18.447   1.912  1.00  0.88           O  
ATOM    203  CB  THR A  15       5.284  17.489  -0.297  1.00  0.88           C  
ATOM    204  OG1 THR A  15       5.907  18.020  -1.485  1.00  0.88           O  
ATOM    205  CG2 THR A  15       3.884  17.002  -0.645  1.00  0.88           C  
ATOM    206  H   THR A  15       4.530  20.083  -0.600  1.00  0.88           H  
ATOM    207  HA  THR A  15       4.749  18.153   1.680  1.00  0.88           H  
ATOM    208  HB  THR A  15       5.872  16.649   0.076  1.00  0.88           H  
ATOM    209  HG1 THR A  15       6.853  18.124  -1.335  1.00  0.88           H  
ATOM    210 1HG2 THR A  15       3.946  16.226  -1.405  1.00  0.88           H  
ATOM    211 2HG2 THR A  15       3.420  16.600   0.241  1.00  0.88           H  
ATOM    212 3HG2 THR A  15       3.286  17.832  -1.022  1.00  0.88           H  
ATOM    213  N   SER A  16       6.969  20.264   0.649  1.00  0.95           N  
ATOM    214  CA  SER A  16       8.299  20.849   0.860  1.00  0.95           C  
ATOM    215  C   SER A  16       8.379  21.563   2.209  1.00  0.95           C  
ATOM    216  O   SER A  16       8.485  22.788   2.280  1.00  0.95           O  
ATOM    217  CB  SER A  16       8.619  21.834  -0.248  1.00  0.95           C  
ATOM    218  OG  SER A  16       8.679  21.195  -1.498  1.00  0.95           O  
ATOM    219  H   SER A  16       6.306  20.757   0.075  1.00  0.95           H  
ATOM    220  HA  SER A  16       9.039  20.047   0.849  1.00  0.95           H  
ATOM    221 1HB  SER A  16       7.859  22.615  -0.272  1.00  0.95           H  
ATOM    222 2HB  SER A  16       9.573  22.314  -0.036  1.00  0.95           H  
ATOM    223  HG  SER A  16       8.986  21.861  -2.123  1.00  0.95           H  
ATOM    224  N   THR A  17       8.305  20.772   3.266  1.00  1.02           N  
ATOM    225  CA  THR A  17       8.254  21.262   4.630  1.00  1.02           C  
ATOM    226  C   THR A  17       9.539  21.022   5.446  1.00  1.02           C  
ATOM    227  O   THR A  17       9.931  19.871   5.627  1.00  1.02           O  
ATOM    228  CB  THR A  17       7.086  20.587   5.335  1.00  1.02           C  
ATOM    229  OG1 THR A  17       5.864  20.945   4.687  1.00  1.02           O  
ATOM    230  CG2 THR A  17       7.051  20.930   6.749  1.00  1.02           C  
ATOM    231  H   THR A  17       8.222  19.772   3.074  1.00  1.02           H  
ATOM    232  HA  THR A  17       8.025  22.316   4.563  1.00  1.02           H  
ATOM    233  HB  THR A  17       7.214  19.522   5.245  1.00  1.02           H  
ATOM    234  HG1 THR A  17       5.781  20.435   3.877  1.00  1.02           H  
ATOM    235 1HG2 THR A  17       6.240  20.412   7.225  1.00  1.02           H  
ATOM    236 2HG2 THR A  17       7.973  20.607   7.181  1.00  1.02           H  
ATOM    237 3HG2 THR A  17       6.932  21.997   6.880  1.00  1.02           H  
ATOM    238  N   PRO A  18      10.229  22.080   5.947  1.00  1.08           N  
ATOM    239  CA  PRO A  18      11.455  21.991   6.741  1.00  1.08           C  
ATOM    240  C   PRO A  18      11.222  21.456   8.155  1.00  1.08           C  
ATOM    241  O   PRO A  18      12.150  21.004   8.826  1.00  1.08           O  
ATOM    242  CB  PRO A  18      11.925  23.451   6.782  1.00  1.08           C  
ATOM    243  CG  PRO A  18      10.660  24.273   6.637  1.00  1.08           C  
ATOM    244  CD  PRO A  18       9.759  23.468   5.723  1.00  1.08           C  
ATOM    245  HA  PRO A  18      12.181  21.360   6.205  1.00  1.08           H  
ATOM    246 1HB  PRO A  18      12.446  23.645   7.732  1.00  1.08           H  
ATOM    247 2HB  PRO A  18      12.649  23.636   5.977  1.00  1.08           H  
ATOM    248 1HG  PRO A  18      10.211  24.444   7.628  1.00  1.08           H  
ATOM    249 2HG  PRO A  18      10.901  25.266   6.225  1.00  1.08           H  
ATOM    250 1HD  PRO A  18       8.733  23.615   6.082  1.00  1.08           H  
ATOM    251 2HD  PRO A  18       9.890  23.763   4.665  1.00  1.08           H  
ATOM    252  N   LEU A  19       9.975  21.538   8.603  1.00  1.14           N  
ATOM    253  CA  LEU A  19       9.561  21.098   9.926  1.00  1.14           C  
ATOM    254  C   LEU A  19       8.069  20.841   9.993  1.00  1.14           C  
ATOM    255  O   LEU A  19       7.272  21.731   9.691  1.00  1.14           O  
ATOM    256  CB  LEU A  19       9.906  22.158  10.973  1.00  1.14           C  
ATOM    257  CG  LEU A  19       9.463  21.840  12.408  1.00  1.14           C  
ATOM    258  CD1 LEU A  19      10.219  20.635  12.919  1.00  1.14           C  
ATOM    259  CD2 LEU A  19       9.694  23.058  13.280  1.00  1.14           C  
ATOM    260  H   LEU A  19       9.270  21.921   7.997  1.00  1.14           H  
ATOM    261  HA  LEU A  19      10.082  20.172  10.163  1.00  1.14           H  
ATOM    262 1HB  LEU A  19      10.986  22.300  10.982  1.00  1.14           H  
ATOM    263 2HB  LEU A  19       9.438  23.099  10.683  1.00  1.14           H  
ATOM    264  HG  LEU A  19       8.401  21.592  12.415  1.00  1.14           H  
ATOM    265 1HD1 LEU A  19       9.888  20.407  13.932  1.00  1.14           H  
ATOM    266 2HD1 LEU A  19      10.018  19.783  12.273  1.00  1.14           H  
ATOM    267 3HD1 LEU A  19      11.285  20.848  12.921  1.00  1.14           H  
ATOM    268 1HD2 LEU A  19       9.369  22.843  14.299  1.00  1.14           H  
ATOM    269 2HD2 LEU A  19      10.755  23.309  13.280  1.00  1.14           H  
ATOM    270 3HD2 LEU A  19       9.120  23.896  12.884  1.00  1.14           H  
ATOM    271  N   TRP A  20       7.688  19.644  10.402  1.00  1.21           N  
ATOM    272  CA  TRP A  20       6.278  19.324  10.571  1.00  1.21           C  
ATOM    273  C   TRP A  20       5.896  19.717  11.983  1.00  1.21           C  
ATOM    274  O   TRP A  20       6.679  19.498  12.912  1.00  1.21           O  
ATOM    275  CB  TRP A  20       6.045  17.847  10.288  1.00  1.21           C  
ATOM    276  CG  TRP A  20       6.253  17.553   8.841  1.00  1.21           C  
ATOM    277  CD1 TRP A  20       7.379  17.063   8.258  1.00  1.21           C  
ATOM    278  CD2 TRP A  20       5.311  17.762   7.776  1.00  1.21           C  
ATOM    279  NE1 TRP A  20       7.200  16.957   6.907  1.00  1.21           N  
ATOM    280  CE2 TRP A  20       5.941  17.378   6.595  1.00  1.21           C  
ATOM    281  CE3 TRP A  20       4.009  18.243   7.730  1.00  1.21           C  
ATOM    282  CZ2 TRP A  20       5.313  17.473   5.372  1.00  1.21           C  
ATOM    283  CZ3 TRP A  20       3.385  18.341   6.511  1.00  1.21           C  
ATOM    284  CH2 TRP A  20       4.028  17.967   5.363  1.00  1.21           C  
ATOM    285  H   TRP A  20       8.389  18.950  10.619  1.00  1.21           H  
ATOM    286  HA  TRP A  20       5.680  19.917   9.872  1.00  1.21           H  
ATOM    287 1HB  TRP A  20       6.731  17.241  10.876  1.00  1.21           H  
ATOM    288 2HB  TRP A  20       5.026  17.573  10.566  1.00  1.21           H  
ATOM    289  HD1 TRP A  20       8.294  16.804   8.787  1.00  1.21           H  
ATOM    290  HE1 TRP A  20       7.888  16.632   6.241  1.00  1.21           H  
ATOM    291  HE3 TRP A  20       3.503  18.547   8.641  1.00  1.21           H  
ATOM    292  HZ2 TRP A  20       5.803  17.185   4.435  1.00  1.21           H  
ATOM    293  HZ3 TRP A  20       2.375  18.726   6.489  1.00  1.21           H  
ATOM    294  HH2 TRP A  20       3.527  18.064   4.420  1.00  1.21           H  
ATOM    295  N   ARG A  21       4.725  20.309  12.172  1.00  1.31           N  
ATOM    296  CA  ARG A  21       4.376  20.719  13.528  1.00  1.31           C  
ATOM    297  C   ARG A  21       3.666  19.630  14.340  1.00  1.31           C  
ATOM    298  O   ARG A  21       2.814  18.898  13.817  1.00  1.31           O  
ATOM    299  CB  ARG A  21       3.534  21.973  13.489  1.00  1.31           C  
ATOM    300  CG  ARG A  21       4.199  23.169  12.801  1.00  1.31           C  
ATOM    301  CD  ARG A  21       5.492  23.631  13.406  1.00  1.31           C  
ATOM    302  NE  ARG A  21       5.371  24.054  14.786  1.00  1.31           N  
ATOM    303  CZ  ARG A  21       6.217  24.920  15.394  1.00  1.31           C  
ATOM    304  NH1 ARG A  21       7.170  25.527  14.708  1.00  1.31           N  
ATOM    305  NH2 ARG A  21       6.083  25.169  16.685  1.00  1.31           N  
ATOM    306  H   ARG A  21       4.103  20.486  11.378  1.00  1.31           H  
ATOM    307  HA  ARG A  21       5.302  20.971  14.047  1.00  1.31           H  
ATOM    308 1HB  ARG A  21       2.605  21.764  12.955  1.00  1.31           H  
ATOM    309 2HB  ARG A  21       3.273  22.268  14.505  1.00  1.31           H  
ATOM    310 1HG  ARG A  21       4.380  22.895  11.759  1.00  1.31           H  
ATOM    311 2HG  ARG A  21       3.558  24.024  12.838  1.00  1.31           H  
ATOM    312 1HD  ARG A  21       6.222  22.821  13.358  1.00  1.31           H  
ATOM    313 2HD  ARG A  21       5.863  24.471  12.843  1.00  1.31           H  
ATOM    314  HE  ARG A  21       4.658  23.614  15.355  1.00  1.31           H  
ATOM    315 1HH1 ARG A  21       7.261  25.396  13.692  1.00  1.31           H  
ATOM    316 2HH1 ARG A  21       7.787  26.174  15.176  1.00  1.31           H  
ATOM    317 1HH2 ARG A  21       5.357  24.710  17.216  1.00  1.31           H  
ATOM    318 2HH2 ARG A  21       6.710  25.815  17.140  1.00  1.31           H  
ATOM    319  N   ASN A  22       4.027  19.547  15.624  1.00  1.43           N  
ATOM    320  CA  ASN A  22       3.442  18.615  16.589  1.00  1.43           C  
ATOM    321  C   ASN A  22       2.535  19.351  17.586  1.00  1.43           C  
ATOM    322  O   ASN A  22       2.381  20.575  17.506  1.00  1.43           O  
ATOM    323  CB  ASN A  22       4.577  17.830  17.249  1.00  1.43           C  
ATOM    324  CG  ASN A  22       4.213  16.423  17.756  1.00  1.43           C  
ATOM    325  OD1 ASN A  22       3.106  16.180  18.225  1.00  1.43           O  
ATOM    326  ND2 ASN A  22       5.144  15.508  17.649  1.00  1.43           N  
ATOM    327  H   ASN A  22       4.752  20.168  15.952  1.00  1.43           H  
ATOM    328  HA  ASN A  22       2.805  17.925  16.057  1.00  1.43           H  
ATOM    329 1HB  ASN A  22       5.397  17.732  16.536  1.00  1.43           H  
ATOM    330 2HB  ASN A  22       4.958  18.405  18.095  1.00  1.43           H  
ATOM    331 1HD2 ASN A  22       4.968  14.576  17.959  1.00  1.43           H  
ATOM    332 2HD2 ASN A  22       6.034  15.744  17.258  1.00  1.43           H  
ATOM    333  N   GLY A  23       1.942  18.609  18.526  1.00  1.55           N  
ATOM    334  CA  GLY A  23       1.038  19.190  19.517  1.00  1.55           C  
ATOM    335  C   GLY A  23       0.462  18.155  20.507  1.00  1.55           C  
ATOM    336  O   GLY A  23       0.891  17.002  20.533  1.00  1.55           O  
ATOM    337  H   GLY A  23       2.124  17.614  18.529  1.00  1.55           H  
ATOM    338 1HA  GLY A  23       1.585  19.957  20.065  1.00  1.55           H  
ATOM    339 2HA  GLY A  23       0.227  19.683  18.989  1.00  1.55           H  
ATOM    340  N   PRO A  24      -0.520  18.561  21.339  1.00  1.64           N  
ATOM    341  CA  PRO A  24      -1.175  17.783  22.397  1.00  1.64           C  
ATOM    342  C   PRO A  24      -1.826  16.477  21.934  1.00  1.64           C  
ATOM    343  O   PRO A  24      -2.040  15.572  22.740  1.00  1.64           O  
ATOM    344  CB  PRO A  24      -2.262  18.755  22.883  1.00  1.64           C  
ATOM    345  CG  PRO A  24      -1.738  20.126  22.548  1.00  1.64           C  
ATOM    346  CD  PRO A  24      -1.013  19.952  21.240  1.00  1.64           C  
ATOM    347  HA  PRO A  24      -0.448  17.584  23.195  1.00  1.64           H  
ATOM    348 1HB  PRO A  24      -3.217  18.528  22.387  1.00  1.64           H  
ATOM    349 2HB  PRO A  24      -2.424  18.619  23.963  1.00  1.64           H  
ATOM    350 1HG  PRO A  24      -2.574  20.840  22.481  1.00  1.64           H  
ATOM    351 2HG  PRO A  24      -1.079  20.485  23.352  1.00  1.64           H  
ATOM    352 1HD  PRO A  24      -1.715  20.058  20.397  1.00  1.64           H  
ATOM    353 2HD  PRO A  24      -0.197  20.680  21.199  1.00  1.64           H  
ATOM    354  N   ARG A  25      -2.154  16.380  20.648  1.00  1.67           N  
ATOM    355  CA  ARG A  25      -2.786  15.186  20.101  1.00  1.67           C  
ATOM    356  C   ARG A  25      -1.857  14.440  19.151  1.00  1.67           C  
ATOM    357  O   ARG A  25      -2.303  13.574  18.395  1.00  1.67           O  
ATOM    358  CB  ARG A  25      -4.065  15.533  19.356  1.00  1.67           C  
ATOM    359  CG  ARG A  25      -5.170  16.155  20.195  1.00  1.67           C  
ATOM    360  CD  ARG A  25      -6.403  16.376  19.377  1.00  1.67           C  
ATOM    361  NE  ARG A  25      -7.489  16.964  20.150  1.00  1.67           N  
ATOM    362  CZ  ARG A  25      -8.728  17.204  19.667  1.00  1.67           C  
ATOM    363  NH1 ARG A  25      -9.019  16.898  18.421  1.00  1.67           N  
ATOM    364  NH2 ARG A  25      -9.650  17.743  20.445  1.00  1.67           N  
ATOM    365  H   ARG A  25      -1.961  17.144  20.019  1.00  1.67           H  
ATOM    366  HA  ARG A  25      -3.039  14.518  20.923  1.00  1.67           H  
ATOM    367 1HB  ARG A  25      -3.830  16.231  18.554  1.00  1.67           H  
ATOM    368 2HB  ARG A  25      -4.467  14.632  18.895  1.00  1.67           H  
ATOM    369 1HG  ARG A  25      -5.415  15.492  21.026  1.00  1.67           H  
ATOM    370 2HG  ARG A  25      -4.834  17.117  20.585  1.00  1.67           H  
ATOM    371 1HD  ARG A  25      -6.173  17.048  18.550  1.00  1.67           H  
ATOM    372 2HD  ARG A  25      -6.747  15.422  18.980  1.00  1.67           H  
ATOM    373  HE  ARG A  25      -7.303  17.211  21.112  1.00  1.67           H  
ATOM    374 1HH1 ARG A  25      -8.316  16.485  17.825  1.00  1.67           H  
ATOM    375 2HH1 ARG A  25      -9.946  17.076  18.061  1.00  1.67           H  
ATOM    376 1HH2 ARG A  25      -9.430  17.979  21.402  1.00  1.67           H  
ATOM    377 2HH2 ARG A  25     -10.575  17.920  20.081  1.00  1.67           H  
ATOM    378  N   GLY A  26      -0.568  14.761  19.194  1.00  1.59           N  
ATOM    379  CA  GLY A  26       0.384  14.149  18.286  1.00  1.59           C  
ATOM    380  C   GLY A  26       0.504  15.042  17.058  1.00  1.59           C  
ATOM    381  O   GLY A  26      -0.053  16.141  17.056  1.00  1.59           O  
ATOM    382  H   GLY A  26      -0.229  15.468  19.847  1.00  1.59           H  
ATOM    383 1HA  GLY A  26       1.349  14.062  18.787  1.00  1.59           H  
ATOM    384 2HA  GLY A  26       0.045  13.152  18.011  1.00  1.59           H  
ATOM    385  N   PRO A  27       1.221  14.603  16.013  1.00  1.43           N  
ATOM    386  CA  PRO A  27       1.531  15.362  14.817  1.00  1.43           C  
ATOM    387  C   PRO A  27       0.274  15.940  14.193  1.00  1.43           C  
ATOM    388  O   PRO A  27      -0.738  15.251  14.054  1.00  1.43           O  
ATOM    389  CB  PRO A  27       2.170  14.295  13.921  1.00  1.43           C  
ATOM    390  CG  PRO A  27       2.779  13.312  14.894  1.00  1.43           C  
ATOM    391  CD  PRO A  27       1.781  13.242  16.028  1.00  1.43           C  
ATOM    392  HA  PRO A  27       2.252  16.146  15.046  1.00  1.43           H  
ATOM    393 1HB  PRO A  27       1.405  13.843  13.272  1.00  1.43           H  
ATOM    394 2HB  PRO A  27       2.916  14.762  13.262  1.00  1.43           H  
ATOM    395 1HG  PRO A  27       2.935  12.340  14.404  1.00  1.43           H  
ATOM    396 2HG  PRO A  27       3.767  13.667  15.223  1.00  1.43           H  
ATOM    397 1HD  PRO A  27       0.997  12.500  15.813  1.00  1.43           H  
ATOM    398 2HD  PRO A  27       2.313  13.033  16.964  1.00  1.43           H  
ATOM    399  N   LYS A  28       0.363  17.201  13.774  1.00  1.23           N  
ATOM    400  CA  LYS A  28      -0.768  17.917  13.183  1.00  1.23           C  
ATOM    401  C   LYS A  28      -0.909  17.726  11.682  1.00  1.23           C  
ATOM    402  O   LYS A  28      -1.893  18.162  11.087  1.00  1.23           O  
ATOM    403  CB  LYS A  28      -0.614  19.409  13.451  1.00  1.23           C  
ATOM    404  CG  LYS A  28      -0.713  19.822  14.906  1.00  1.23           C  
ATOM    405  CD  LYS A  28      -0.456  21.322  15.063  1.00  1.23           C  
ATOM    406  CE  LYS A  28      -0.663  21.770  16.497  1.00  1.23           C  
ATOM    407  NZ  LYS A  28      -0.258  23.187  16.709  1.00  1.23           N  
ATOM    408  H   LYS A  28       1.239  17.714  13.904  1.00  1.23           H  
ATOM    409  HA  LYS A  28      -1.682  17.556  13.656  1.00  1.23           H  
ATOM    410 1HB  LYS A  28       0.356  19.745  13.076  1.00  1.23           H  
ATOM    411 2HB  LYS A  28      -1.379  19.951  12.902  1.00  1.23           H  
ATOM    412 1HG  LYS A  28      -1.701  19.580  15.296  1.00  1.23           H  
ATOM    413 2HG  LYS A  28       0.035  19.275  15.489  1.00  1.23           H  
ATOM    414 1HD  LYS A  28       0.576  21.536  14.777  1.00  1.23           H  
ATOM    415 2HD  LYS A  28      -1.122  21.885  14.413  1.00  1.23           H  
ATOM    416 1HE  LYS A  28      -1.720  21.667  16.745  1.00  1.23           H  
ATOM    417 2HE  LYS A  28      -0.085  21.138  17.157  1.00  1.23           H  
ATOM    418 1HZ  LYS A  28      -0.418  23.445  17.669  1.00  1.23           H  
ATOM    419 2HZ  LYS A  28       0.725  23.283  16.503  1.00  1.23           H  
ATOM    420 3HZ  LYS A  28      -0.788  23.794  16.110  1.00  1.23           H  
ATOM    421  N   SER A  29       0.104  17.129  11.064  1.00  1.05           N  
ATOM    422  CA  SER A  29       0.190  16.984   9.610  1.00  1.05           C  
ATOM    423  C   SER A  29       0.085  18.335   8.914  1.00  1.05           C  
ATOM    424  O   SER A  29      -0.527  18.448   7.855  1.00  1.05           O  
ATOM    425  CB  SER A  29      -0.888  16.061   9.075  1.00  1.05           C  
ATOM    426  OG  SER A  29      -0.771  14.774   9.623  1.00  1.05           O  
ATOM    427  H   SER A  29       0.854  16.771  11.636  1.00  1.05           H  
ATOM    428  HA  SER A  29       1.163  16.556   9.364  1.00  1.05           H  
ATOM    429 1HB  SER A  29      -1.874  16.465   9.290  1.00  1.05           H  
ATOM    430 2HB  SER A  29      -0.798  16.002   7.990  1.00  1.05           H  
ATOM    431  HG  SER A  29      -1.497  14.264   9.259  1.00  1.05           H  
ATOM    432  N   LEU A  30       0.686  19.349   9.533  1.00  0.91           N  
ATOM    433  CA  LEU A  30       0.753  20.692   8.989  1.00  0.91           C  
ATOM    434  C   LEU A  30       2.187  21.135   8.816  1.00  0.91           C  
ATOM    435  O   LEU A  30       3.054  20.828   9.645  1.00  0.91           O  
ATOM    436  CB  LEU A  30       0.030  21.712   9.877  1.00  0.91           C  
ATOM    437  CG  LEU A  30      -1.451  21.511  10.057  1.00  0.91           C  
ATOM    438  CD1 LEU A  30      -2.004  22.553  11.036  1.00  0.91           C  
ATOM    439  CD2 LEU A  30      -2.088  21.622   8.722  1.00  0.91           C  
ATOM    440  H   LEU A  30       1.129  19.159  10.416  1.00  0.91           H  
ATOM    441  HA  LEU A  30       0.276  20.689   8.015  1.00  0.91           H  
ATOM    442 1HB  LEU A  30       0.488  21.700  10.863  1.00  0.91           H  
ATOM    443 2HB  LEU A  30       0.181  22.702   9.444  1.00  0.91           H  
ATOM    444  HG  LEU A  30      -1.647  20.532  10.466  1.00  0.91           H  
ATOM    445 1HD1 LEU A  30      -3.077  22.408  11.163  1.00  0.91           H  
ATOM    446 2HD1 LEU A  30      -1.513  22.445  11.998  1.00  0.91           H  
ATOM    447 3HD1 LEU A  30      -1.822  23.555  10.644  1.00  0.91           H  
ATOM    448 1HD2 LEU A  30      -3.159  21.478   8.823  1.00  0.91           H  
ATOM    449 2HD2 LEU A  30      -1.883  22.604   8.317  1.00  0.91           H  
ATOM    450 3HD2 LEU A  30      -1.677  20.864   8.067  1.00  0.91           H  
ATOM    451  N   CYS A  31       2.432  21.871   7.746  1.00  0.81           N  
ATOM    452  CA  CYS A  31       3.748  22.420   7.520  1.00  0.81           C  
ATOM    453  C   CYS A  31       3.962  23.518   8.514  1.00  0.81           C  
ATOM    454  O   CYS A  31       2.994  24.003   9.105  1.00  0.81           O  
ATOM    455  CB  CYS A  31       3.901  22.967   6.106  1.00  0.81           C  
ATOM    456  SG  CYS A  31       2.960  24.446   5.768  1.00  0.81           S  
ATOM    457  H   CYS A  31       1.691  22.063   7.090  1.00  0.81           H  
ATOM    458  HA  CYS A  31       4.483  21.643   7.689  1.00  0.81           H  
ATOM    459 1HB  CYS A  31       4.949  23.191   5.919  1.00  0.81           H  
ATOM    460 2HB  CYS A  31       3.610  22.205   5.388  1.00  0.81           H  
ATOM    461  HG  CYS A  31       3.288  24.519   4.478  1.00  0.81           H  
ATOM    462  N   ASN A  32       5.195  23.963   8.662  1.00  0.76           N  
ATOM    463  CA  ASN A  32       5.508  25.012   9.606  1.00  0.76           C  
ATOM    464  C   ASN A  32       4.632  26.251   9.436  1.00  0.76           C  
ATOM    465  O   ASN A  32       3.998  26.695  10.394  1.00  0.76           O  
ATOM    466  CB  ASN A  32       6.981  25.350   9.489  1.00  0.76           C  
ATOM    467  CG  ASN A  32       7.492  26.317  10.532  1.00  0.76           C  
ATOM    468  OD1 ASN A  32       7.503  26.018  11.739  1.00  0.76           O  
ATOM    469  ND2 ASN A  32       7.928  27.469  10.083  1.00  0.76           N  
ATOM    470  H   ASN A  32       5.948  23.521   8.151  1.00  0.76           H  
ATOM    471  HA  ASN A  32       5.326  24.633  10.601  1.00  0.76           H  
ATOM    472 1HB  ASN A  32       7.560  24.425   9.560  1.00  0.76           H  
ATOM    473 2HB  ASN A  32       7.175  25.771   8.505  1.00  0.76           H  
ATOM    474 1HD2 ASN A  32       8.289  28.154  10.718  1.00  0.76           H  
ATOM    475 2HD2 ASN A  32       7.901  27.664   9.103  1.00  0.76           H  
ATOM    476  N   ALA A  33       4.526  26.777   8.215  1.00  0.74           N  
ATOM    477  CA  ALA A  33       3.729  27.983   8.018  1.00  0.74           C  
ATOM    478  C   ALA A  33       2.273  27.798   8.420  1.00  0.74           C  
ATOM    479  O   ALA A  33       1.665  28.689   9.014  1.00  0.74           O  
ATOM    480  CB  ALA A  33       3.777  28.402   6.560  1.00  0.74           C  
ATOM    481  H   ALA A  33       5.019  26.362   7.441  1.00  0.74           H  
ATOM    482  HA  ALA A  33       4.154  28.771   8.641  1.00  0.74           H  
ATOM    483 1HB  ALA A  33       3.204  29.319   6.429  1.00  0.74           H  
ATOM    484 2HB  ALA A  33       4.810  28.571   6.265  1.00  0.74           H  
ATOM    485 3HB  ALA A  33       3.345  27.617   5.944  1.00  0.74           H  
ATOM    486  N   CYS A  34       1.701  26.643   8.101  1.00  0.75           N  
ATOM    487  CA  CYS A  34       0.297  26.423   8.386  1.00  0.75           C  
ATOM    488  C   CYS A  34       0.038  26.096   9.834  1.00  0.75           C  
ATOM    489  O   CYS A  34      -0.977  26.511  10.394  1.00  0.75           O  
ATOM    490  CB  CYS A  34      -0.256  25.335   7.500  1.00  0.75           C  
ATOM    491  SG  CYS A  34      -0.390  25.830   5.789  1.00  0.75           S  
ATOM    492  H   CYS A  34       2.248  25.919   7.655  1.00  0.75           H  
ATOM    493  HA  CYS A  34      -0.239  27.337   8.144  1.00  0.75           H  
ATOM    494 1HB  CYS A  34       0.396  24.464   7.563  1.00  0.75           H  
ATOM    495 2HB  CYS A  34      -1.236  25.040   7.854  1.00  0.75           H  
ATOM    496  HG  CYS A  34       0.924  25.883   5.558  1.00  0.75           H  
ATOM    497  N   GLY A  35       0.957  25.383  10.468  1.00  0.78           N  
ATOM    498  CA  GLY A  35       0.788  25.056  11.870  1.00  0.78           C  
ATOM    499  C   GLY A  35       0.799  26.338  12.691  1.00  0.78           C  
ATOM    500  O   GLY A  35       0.019  26.486  13.638  1.00  0.78           O  
ATOM    501  H   GLY A  35       1.781  25.050   9.970  1.00  0.78           H  
ATOM    502 1HA  GLY A  35      -0.155  24.539  12.015  1.00  0.78           H  
ATOM    503 2HA  GLY A  35       1.570  24.384  12.185  1.00  0.78           H  
ATOM    504  N   ILE A  36       1.669  27.279  12.305  1.00  0.83           N  
ATOM    505  CA  ILE A  36       1.771  28.572  12.963  1.00  0.83           C  
ATOM    506  C   ILE A  36       0.526  29.414  12.731  1.00  0.83           C  
ATOM    507  O   ILE A  36      -0.039  29.970  13.674  1.00  0.83           O  
ATOM    508  CB  ILE A  36       3.012  29.322  12.474  1.00  0.83           C  
ATOM    509  CG1 ILE A  36       4.271  28.579  12.947  1.00  0.83           C  
ATOM    510  CG2 ILE A  36       2.981  30.754  12.974  1.00  0.83           C  
ATOM    511  CD1 ILE A  36       5.535  29.038  12.280  1.00  0.83           C  
ATOM    512  H   ILE A  36       2.307  27.079  11.529  1.00  0.83           H  
ATOM    513  HA  ILE A  36       1.874  28.405  14.035  1.00  0.83           H  
ATOM    514  HB  ILE A  36       3.026  29.316  11.380  1.00  0.83           H  
ATOM    515 1HG1 ILE A  36       4.378  28.719  14.020  1.00  0.83           H  
ATOM    516 2HG1 ILE A  36       4.147  27.514  12.751  1.00  0.83           H  
ATOM    517 1HG2 ILE A  36       3.862  31.279  12.612  1.00  0.83           H  
ATOM    518 2HG2 ILE A  36       2.084  31.247  12.602  1.00  0.83           H  
ATOM    519 3HG2 ILE A  36       2.974  30.754  14.063  1.00  0.83           H  
ATOM    520 1HD1 ILE A  36       6.375  28.462  12.667  1.00  0.83           H  
ATOM    521 2HD1 ILE A  36       5.448  28.877  11.204  1.00  0.83           H  
ATOM    522 3HD1 ILE A  36       5.693  30.094  12.480  1.00  0.83           H  
ATOM    523  N   ARG A  37       0.072  29.497  11.475  1.00  0.88           N  
ATOM    524  CA  ARG A  37      -1.122  30.279  11.184  1.00  0.88           C  
ATOM    525  C   ARG A  37      -2.323  29.700  11.929  1.00  0.88           C  
ATOM    526  O   ARG A  37      -3.115  30.442  12.516  1.00  0.88           O  
ATOM    527  CB  ARG A  37      -1.366  30.264   9.685  1.00  0.88           C  
ATOM    528  CG  ARG A  37      -0.356  31.084   8.878  1.00  0.88           C  
ATOM    529  CD  ARG A  37      -0.485  30.838   7.415  1.00  0.88           C  
ATOM    530  NE  ARG A  37       0.524  31.560   6.650  1.00  0.88           N  
ATOM    531  CZ  ARG A  37       0.847  31.294   5.368  1.00  0.88           C  
ATOM    532  NH1 ARG A  37       0.234  30.325   4.724  1.00  0.88           N  
ATOM    533  NH2 ARG A  37       1.782  32.004   4.760  1.00  0.88           N  
ATOM    534  H   ARG A  37       0.570  29.041  10.710  1.00  0.88           H  
ATOM    535  HA  ARG A  37      -0.960  31.303  11.511  1.00  0.88           H  
ATOM    536 1HB  ARG A  37      -1.319  29.238   9.325  1.00  0.88           H  
ATOM    537 2HB  ARG A  37      -2.362  30.646   9.472  1.00  0.88           H  
ATOM    538 1HG  ARG A  37      -0.548  32.141   9.051  1.00  0.88           H  
ATOM    539 2HG  ARG A  37       0.654  30.855   9.196  1.00  0.88           H  
ATOM    540 1HD  ARG A  37      -0.359  29.771   7.222  1.00  0.88           H  
ATOM    541 2HD  ARG A  37      -1.468  31.157   7.074  1.00  0.88           H  
ATOM    542  HE  ARG A  37       1.017  32.311   7.115  1.00  0.88           H  
ATOM    543 1HH1 ARG A  37      -0.482  29.786   5.191  1.00  0.88           H  
ATOM    544 2HH1 ARG A  37       0.475  30.123   3.764  1.00  0.88           H  
ATOM    545 1HH2 ARG A  37       2.255  32.747   5.255  1.00  0.88           H  
ATOM    546 2HH2 ARG A  37       2.025  31.802   3.801  1.00  0.88           H  
ATOM    547  N   PHE A  38      -2.417  28.370  11.971  1.00  0.95           N  
ATOM    548  CA  PHE A  38      -3.483  27.690  12.685  1.00  0.95           C  
ATOM    549  C   PHE A  38      -3.442  28.068  14.156  1.00  0.95           C  
ATOM    550  O   PHE A  38      -4.452  28.510  14.713  1.00  0.95           O  
ATOM    551  CB  PHE A  38      -3.343  26.175  12.505  1.00  0.95           C  
ATOM    552  CG  PHE A  38      -4.304  25.337  13.277  1.00  0.95           C  
ATOM    553  CD1 PHE A  38      -5.609  25.174  12.853  1.00  0.95           C  
ATOM    554  CD2 PHE A  38      -3.892  24.689  14.427  1.00  0.95           C  
ATOM    555  CE1 PHE A  38      -6.488  24.385  13.571  1.00  0.95           C  
ATOM    556  CE2 PHE A  38      -4.765  23.897  15.146  1.00  0.95           C  
ATOM    557  CZ  PHE A  38      -6.065  23.747  14.716  1.00  0.95           C  
ATOM    558  H   PHE A  38      -1.743  27.798  11.468  1.00  0.95           H  
ATOM    559  HA  PHE A  38      -4.438  28.007  12.273  1.00  0.95           H  
ATOM    560 1HB  PHE A  38      -3.450  25.930  11.450  1.00  0.95           H  
ATOM    561 2HB  PHE A  38      -2.339  25.876  12.790  1.00  0.95           H  
ATOM    562  HD1 PHE A  38      -5.942  25.678  11.947  1.00  0.95           H  
ATOM    563  HD2 PHE A  38      -2.863  24.816  14.758  1.00  0.95           H  
ATOM    564  HE1 PHE A  38      -7.518  24.268  13.233  1.00  0.95           H  
ATOM    565  HE2 PHE A  38      -4.431  23.395  16.052  1.00  0.95           H  
ATOM    566  HZ  PHE A  38      -6.759  23.128  15.282  1.00  0.95           H  
ATOM    567  N   LYS A  39      -2.271  27.936  14.785  1.00  1.03           N  
ATOM    568  CA  LYS A  39      -2.131  28.272  16.190  1.00  1.03           C  
ATOM    569  C   LYS A  39      -2.551  29.709  16.469  1.00  1.03           C  
ATOM    570  O   LYS A  39      -3.271  29.972  17.438  1.00  1.03           O  
ATOM    571  CB  LYS A  39      -0.689  28.065  16.654  1.00  1.03           C  
ATOM    572  CG  LYS A  39      -0.461  28.359  18.138  1.00  1.03           C  
ATOM    573  CD  LYS A  39       0.982  28.089  18.549  1.00  1.03           C  
ATOM    574  CE  LYS A  39       1.207  28.421  20.019  1.00  1.03           C  
ATOM    575  NZ  LYS A  39       2.613  28.177  20.436  1.00  1.03           N  
ATOM    576  H   LYS A  39      -1.459  27.572  14.283  1.00  1.03           H  
ATOM    577  HA  LYS A  39      -2.784  27.615  16.765  1.00  1.03           H  
ATOM    578 1HB  LYS A  39      -0.386  27.040  16.448  1.00  1.03           H  
ATOM    579 2HB  LYS A  39      -0.030  28.717  16.074  1.00  1.03           H  
ATOM    580 1HG  LYS A  39      -0.694  29.407  18.331  1.00  1.03           H  
ATOM    581 2HG  LYS A  39      -1.126  27.741  18.739  1.00  1.03           H  
ATOM    582 1HD  LYS A  39       1.219  27.039  18.378  1.00  1.03           H  
ATOM    583 2HD  LYS A  39       1.650  28.697  17.938  1.00  1.03           H  
ATOM    584 1HE  LYS A  39       0.966  29.470  20.187  1.00  1.03           H  
ATOM    585 2HE  LYS A  39       0.547  27.804  20.628  1.00  1.03           H  
ATOM    586 1HZ  LYS A  39       2.719  28.409  21.414  1.00  1.03           H  
ATOM    587 2HZ  LYS A  39       2.843  27.204  20.294  1.00  1.03           H  
ATOM    588 3HZ  LYS A  39       3.233  28.754  19.885  1.00  1.03           H  
ATOM    589  N   LYS A  40      -2.123  30.647  15.619  1.00  1.10           N  
ATOM    590  CA  LYS A  40      -2.479  32.038  15.837  1.00  1.10           C  
ATOM    591  C   LYS A  40      -3.988  32.264  15.745  1.00  1.10           C  
ATOM    592  O   LYS A  40      -4.553  32.993  16.568  1.00  1.10           O  
ATOM    593  CB  LYS A  40      -1.727  32.940  14.855  1.00  1.10           C  
ATOM    594  CG  LYS A  40      -0.224  33.072  15.151  1.00  1.10           C  
ATOM    595  CD  LYS A  40       0.474  33.957  14.130  1.00  1.10           C  
ATOM    596  CE  LYS A  40       1.949  34.139  14.469  1.00  1.10           C  
ATOM    597  NZ  LYS A  40       2.655  34.970  13.454  1.00  1.10           N  
ATOM    598  H   LYS A  40      -1.527  30.389  14.830  1.00  1.10           H  
ATOM    599  HA  LYS A  40      -2.167  32.311  16.844  1.00  1.10           H  
ATOM    600 1HB  LYS A  40      -1.834  32.531  13.847  1.00  1.10           H  
ATOM    601 2HB  LYS A  40      -2.171  33.934  14.855  1.00  1.10           H  
ATOM    602 1HG  LYS A  40      -0.086  33.495  16.145  1.00  1.10           H  
ATOM    603 2HG  LYS A  40       0.231  32.081  15.132  1.00  1.10           H  
ATOM    604 1HD  LYS A  40       0.391  33.495  13.144  1.00  1.10           H  
ATOM    605 2HD  LYS A  40      -0.010  34.932  14.099  1.00  1.10           H  
ATOM    606 1HE  LYS A  40       2.031  34.623  15.440  1.00  1.10           H  
ATOM    607 2HE  LYS A  40       2.424  33.166  14.522  1.00  1.10           H  
ATOM    608 1HZ  LYS A  40       3.626  35.068  13.716  1.00  1.10           H  
ATOM    609 2HZ  LYS A  40       2.594  34.524  12.551  1.00  1.10           H  
ATOM    610 3HZ  LYS A  40       2.226  35.884  13.408  1.00  1.10           H  
ATOM    611  N   GLU A  41      -4.662  31.610  14.794  1.00  1.18           N  
ATOM    612  CA  GLU A  41      -6.112  31.758  14.685  1.00  1.18           C  
ATOM    613  C   GLU A  41      -6.829  31.127  15.884  1.00  1.18           C  
ATOM    614  O   GLU A  41      -7.823  31.673  16.393  1.00  1.18           O  
ATOM    615  CB  GLU A  41      -6.609  31.151  13.369  1.00  1.18           C  
ATOM    616  CG  GLU A  41      -6.229  31.955  12.110  1.00  1.18           C  
ATOM    617  CD  GLU A  41      -6.915  33.308  12.041  1.00  1.18           C  
ATOM    618  OE1 GLU A  41      -8.122  33.334  12.156  1.00  1.18           O  
ATOM    619  OE2 GLU A  41      -6.244  34.305  11.885  1.00  1.18           O  
ATOM    620  H   GLU A  41      -4.159  31.023  14.124  1.00  1.18           H  
ATOM    621  HA  GLU A  41      -6.344  32.821  14.674  1.00  1.18           H  
ATOM    622 1HB  GLU A  41      -6.190  30.147  13.261  1.00  1.18           H  
ATOM    623 2HB  GLU A  41      -7.693  31.053  13.401  1.00  1.18           H  
ATOM    624 1HG  GLU A  41      -5.149  32.108  12.112  1.00  1.18           H  
ATOM    625 2HG  GLU A  41      -6.482  31.370  11.228  1.00  1.18           H  
ATOM    626  N   GLU A  42      -6.314  29.997  16.376  1.00  1.27           N  
ATOM    627  CA  GLU A  42      -6.930  29.359  17.533  1.00  1.27           C  
ATOM    628  C   GLU A  42      -6.752  30.234  18.775  1.00  1.27           C  
ATOM    629  O   GLU A  42      -7.671  30.363  19.596  1.00  1.27           O  
ATOM    630  CB  GLU A  42      -6.345  27.958  17.746  1.00  1.27           C  
ATOM    631  CG  GLU A  42      -6.768  26.920  16.684  1.00  1.27           C  
ATOM    632  CD  GLU A  42      -8.251  26.598  16.719  1.00  1.27           C  
ATOM    633  OE1 GLU A  42      -8.731  26.246  17.774  1.00  1.27           O  
ATOM    634  OE2 GLU A  42      -8.908  26.719  15.706  1.00  1.27           O  
ATOM    635  H   GLU A  42      -5.507  29.565  15.920  1.00  1.27           H  
ATOM    636  HA  GLU A  42      -7.997  29.256  17.342  1.00  1.27           H  
ATOM    637 1HB  GLU A  42      -5.255  28.019  17.729  1.00  1.27           H  
ATOM    638 2HB  GLU A  42      -6.637  27.584  18.726  1.00  1.27           H  
ATOM    639 1HG  GLU A  42      -6.517  27.304  15.695  1.00  1.27           H  
ATOM    640 2HG  GLU A  42      -6.196  26.011  16.841  1.00  1.27           H  
ATOM    641  N   ARG A  43      -5.588  30.880  18.897  1.00  1.42           N  
ATOM    642  CA  ARG A  43      -5.326  31.742  20.039  1.00  1.42           C  
ATOM    643  C   ARG A  43      -6.172  33.004  19.972  1.00  1.42           C  
ATOM    644  O   ARG A  43      -6.763  33.424  20.972  1.00  1.42           O  
ATOM    645  CB  ARG A  43      -3.859  32.124  20.108  1.00  1.42           C  
ATOM    646  CG  ARG A  43      -3.517  33.031  21.270  1.00  1.42           C  
ATOM    647  CD  ARG A  43      -3.797  32.378  22.575  1.00  1.42           C  
ATOM    648  NE  ARG A  43      -3.500  33.255  23.688  1.00  1.42           N  
ATOM    649  CZ  ARG A  43      -3.958  33.084  24.943  1.00  1.42           C  
ATOM    650  NH1 ARG A  43      -4.720  32.058  25.246  1.00  1.42           N  
ATOM    651  NH2 ARG A  43      -3.646  33.947  25.880  1.00  1.42           N  
ATOM    652  H   ARG A  43      -4.852  30.728  18.206  1.00  1.42           H  
ATOM    653  HA  ARG A  43      -5.583  31.196  20.946  1.00  1.42           H  
ATOM    654 1HB  ARG A  43      -3.249  31.224  20.180  1.00  1.42           H  
ATOM    655 2HB  ARG A  43      -3.577  32.634  19.185  1.00  1.42           H  
ATOM    656 1HG  ARG A  43      -2.460  33.291  21.230  1.00  1.42           H  
ATOM    657 2HG  ARG A  43      -4.119  33.939  21.204  1.00  1.42           H  
ATOM    658 1HD  ARG A  43      -4.853  32.106  22.626  1.00  1.42           H  
ATOM    659 2HD  ARG A  43      -3.186  31.481  22.674  1.00  1.42           H  
ATOM    660  HE  ARG A  43      -2.918  34.062  23.507  1.00  1.42           H  
ATOM    661 1HH1 ARG A  43      -4.963  31.379  24.542  1.00  1.42           H  
ATOM    662 2HH1 ARG A  43      -5.049  31.949  26.210  1.00  1.42           H  
ATOM    663 1HH2 ARG A  43      -3.064  34.742  25.673  1.00  1.42           H  
ATOM    664 2HH2 ARG A  43      -4.033  33.811  26.828  1.00  1.42           H  
ATOM    665  N   ARG A  44      -6.264  33.599  18.780  1.00  1.74           N  
ATOM    666  CA  ARG A  44      -7.061  34.800  18.594  1.00  1.74           C  
ATOM    667  C   ARG A  44      -8.509  34.515  18.959  1.00  1.74           C  
ATOM    668  O   ARG A  44      -9.133  35.289  19.692  1.00  1.74           O  
ATOM    669  CB  ARG A  44      -6.965  35.302  17.158  1.00  1.74           C  
ATOM    670  CG  ARG A  44      -7.718  36.607  16.872  1.00  1.74           C  
ATOM    671  CD  ARG A  44      -7.536  37.078  15.450  1.00  1.74           C  
ATOM    672  NE  ARG A  44      -8.157  36.201  14.460  1.00  1.74           N  
ATOM    673  CZ  ARG A  44      -9.473  36.199  14.150  1.00  1.74           C  
ATOM    674  NH1 ARG A  44     -10.303  37.025  14.760  1.00  1.74           N  
ATOM    675  NH2 ARG A  44      -9.925  35.372  13.225  1.00  1.74           N  
ATOM    676  H   ARG A  44      -5.749  33.226  17.983  1.00  1.74           H  
ATOM    677  HA  ARG A  44      -6.680  35.575  19.257  1.00  1.74           H  
ATOM    678 1HB  ARG A  44      -5.919  35.452  16.896  1.00  1.74           H  
ATOM    679 2HB  ARG A  44      -7.357  34.536  16.483  1.00  1.74           H  
ATOM    680 1HG  ARG A  44      -8.784  36.449  17.046  1.00  1.74           H  
ATOM    681 2HG  ARG A  44      -7.354  37.388  17.540  1.00  1.74           H  
ATOM    682 1HD  ARG A  44      -7.970  38.071  15.341  1.00  1.74           H  
ATOM    683 2HD  ARG A  44      -6.470  37.126  15.229  1.00  1.74           H  
ATOM    684  HE  ARG A  44      -7.554  35.546  13.951  1.00  1.74           H  
ATOM    685 1HH1 ARG A  44      -9.956  37.659  15.466  1.00  1.74           H  
ATOM    686 2HH1 ARG A  44     -11.283  37.022  14.521  1.00  1.74           H  
ATOM    687 1HH2 ARG A  44      -9.269  34.727  12.751  1.00  1.74           H  
ATOM    688 2HH2 ARG A  44     -10.900  35.362  12.983  1.00  1.74           H  
ATOM    689  N   THR A  45      -9.029  33.379  18.481  1.00  2.37           N  
ATOM    690  CA  THR A  45     -10.397  32.989  18.758  1.00  2.37           C  
ATOM    691  C   THR A  45     -10.600  32.779  20.250  1.00  2.37           C  
ATOM    692  O   THR A  45     -11.569  33.272  20.828  1.00  2.37           O  
ATOM    693  CB  THR A  45     -10.763  31.689  18.029  1.00  2.37           C  
ATOM    694  OG1 THR A  45     -10.624  31.875  16.612  1.00  2.37           O  
ATOM    695  CG2 THR A  45     -12.203  31.314  18.366  1.00  2.37           C  
ATOM    696  H   THR A  45      -8.468  32.774  17.878  1.00  2.37           H  
ATOM    697  HA  THR A  45     -11.062  33.784  18.423  1.00  2.37           H  
ATOM    698  HB  THR A  45     -10.092  30.887  18.347  1.00  2.37           H  
ATOM    699  HG1 THR A  45      -9.657  31.922  16.393  1.00  2.37           H  
ATOM    700 1HG2 THR A  45     -12.466  30.391  17.852  1.00  2.37           H  
ATOM    701 2HG2 THR A  45     -12.297  31.171  19.445  1.00  2.37           H  
ATOM    702 3HG2 THR A  45     -12.872  32.112  18.047  1.00  2.37           H  
ATOM    703  N   THR A  46      -9.668  32.079  20.887  1.00  3.47           N  
ATOM    704  CA  THR A  46      -9.791  31.812  22.302  1.00  3.47           C  
ATOM    705  C   THR A  46      -9.909  33.116  23.078  1.00  3.47           C  
ATOM    706  O   THR A  46     -10.852  33.301  23.867  1.00  3.47           O  
ATOM    707  CB  THR A  46      -8.561  31.018  22.784  1.00  3.47           C  
ATOM    708  OG1 THR A  46      -8.511  29.749  22.106  1.00  3.47           O  
ATOM    709  CG2 THR A  46      -8.592  30.817  24.264  1.00  3.47           C  
ATOM    710  H   THR A  46      -8.876  31.685  20.377  1.00  3.47           H  
ATOM    711  HA  THR A  46     -10.692  31.223  22.472  1.00  3.47           H  
ATOM    712  HB  THR A  46      -7.665  31.577  22.533  1.00  3.47           H  
ATOM    713  HG1 THR A  46      -8.376  29.902  21.140  1.00  3.47           H  
ATOM    714 1HG2 THR A  46      -7.706  30.273  24.585  1.00  3.47           H  
ATOM    715 2HG2 THR A  46      -8.611  31.788  24.742  1.00  3.47           H  
ATOM    716 3HG2 THR A  46      -9.477  30.253  24.534  1.00  3.47           H  
ATOM    717  N   ALA A  47      -9.010  34.056  22.784  1.00  5.13           N  
ATOM    718  CA  ALA A  47      -9.036  35.354  23.426  1.00  5.13           C  
ATOM    719  C   ALA A  47     -10.346  36.101  23.136  1.00  5.13           C  
ATOM    720  O   ALA A  47     -10.932  36.715  24.030  1.00  5.13           O  
ATOM    721  CB  ALA A  47      -7.848  36.165  22.958  1.00  5.13           C  
ATOM    722  H   ALA A  47      -8.272  33.853  22.106  1.00  5.13           H  
ATOM    723  HA  ALA A  47      -8.968  35.199  24.501  1.00  5.13           H  
ATOM    724 1HB  ALA A  47      -7.845  37.130  23.459  1.00  5.13           H  
ATOM    725 2HB  ALA A  47      -6.931  35.627  23.193  1.00  5.13           H  
ATOM    726 3HB  ALA A  47      -7.917  36.311  21.878  1.00  5.13           H  
ATOM    727  N   ALA A  48     -10.845  36.001  21.895  1.00  7.16           N  
ATOM    728  CA  ALA A  48     -12.081  36.666  21.478  1.00  7.16           C  
ATOM    729  C   ALA A  48     -13.274  36.211  22.303  1.00  7.16           C  
ATOM    730  O   ALA A  48     -14.192  36.991  22.569  1.00  7.16           O  
ATOM    731  CB  ALA A  48     -12.362  36.399  20.009  1.00  7.16           C  
ATOM    732  H   ALA A  48     -10.322  35.485  21.189  1.00  7.16           H  
ATOM    733  HA  ALA A  48     -11.949  37.736  21.626  1.00  7.16           H  
ATOM    734 1HB  ALA A  48     -13.264  36.928  19.711  1.00  7.16           H  
ATOM    735 2HB  ALA A  48     -11.517  36.745  19.413  1.00  7.16           H  
ATOM    736 3HB  ALA A  48     -12.501  35.337  19.853  1.00  7.16           H  
ATOM    737  N   THR A  49     -13.247  34.953  22.738  1.00  8.96           N  
ATOM    738  CA  THR A  49     -14.338  34.381  23.511  1.00  8.96           C  
ATOM    739  C   THR A  49     -14.186  34.632  25.015  1.00  8.96           C  
ATOM    740  O   THR A  49     -14.999  34.149  25.806  1.00  8.96           O  
ATOM    741  CB  THR A  49     -14.478  32.866  23.247  1.00  8.96           C  
ATOM    742  OG1 THR A  49     -13.277  32.180  23.645  1.00  8.96           O  
ATOM    743  CG2 THR A  49     -14.735  32.622  21.756  1.00  8.96           C  
ATOM    744  H   THR A  49     -12.462  34.358  22.458  1.00  8.96           H  
ATOM    745  HA  THR A  49     -15.263  34.857  23.189  1.00  8.96           H  
ATOM    746  HB  THR A  49     -15.313  32.470  23.819  1.00  8.96           H  
ATOM    747  HG1 THR A  49     -12.500  32.764  23.497  1.00  8.96           H  
ATOM    748 1HG2 THR A  49     -14.835  31.554  21.574  1.00  8.96           H  
ATOM    749 2HG2 THR A  49     -15.651  33.130  21.461  1.00  8.96           H  
ATOM    750 3HG2 THR A  49     -13.916  33.009  21.175  1.00  8.96           H  
ATOM    751  N   GLY A  50     -13.145  35.376  25.420  1.00  9.79           N  
ATOM    752  CA  GLY A  50     -12.917  35.675  26.829  1.00  9.79           C  
ATOM    753  C   GLY A  50     -12.116  34.616  27.580  1.00  9.79           C  
ATOM    754  O   GLY A  50     -12.144  34.575  28.811  1.00  9.79           O  
ATOM    755  H   GLY A  50     -12.495  35.767  24.739  1.00  9.79           H  
ATOM    756 1HA  GLY A  50     -12.393  36.630  26.897  1.00  9.79           H  
ATOM    757 2HA  GLY A  50     -13.878  35.815  27.321  1.00  9.79           H  
ATOM    758  N   ASN A  51     -11.395  33.764  26.853  1.00  9.47           N  
ATOM    759  CA  ASN A  51     -10.605  32.693  27.456  1.00  9.47           C  
ATOM    760  C   ASN A  51      -9.092  32.909  27.338  1.00  9.47           C  
ATOM    761  O   ASN A  51      -8.330  31.941  27.282  1.00  9.47           O  
ATOM    762  CB  ASN A  51     -11.026  31.360  26.878  1.00  9.47           C  
ATOM    763  CG  ASN A  51     -12.402  30.960  27.320  1.00  9.47           C  
ATOM    764  OD1 ASN A  51     -12.584  30.559  28.478  1.00  9.47           O  
ATOM    765  ND2 ASN A  51     -13.375  31.054  26.443  1.00  9.47           N  
ATOM    766  H   ASN A  51     -11.385  33.836  25.834  1.00  9.47           H  
ATOM    767  HA  ASN A  51     -10.828  32.669  28.522  1.00  9.47           H  
ATOM    768 1HB  ASN A  51     -11.038  31.438  25.793  1.00  9.47           H  
ATOM    769 2HB  ASN A  51     -10.311  30.587  27.154  1.00  9.47           H  
ATOM    770 1HD2 ASN A  51     -14.305  30.804  26.704  1.00  9.47           H  
ATOM    771 2HD2 ASN A  51     -13.203  31.381  25.502  1.00  9.47           H  
ATOM    772  N   THR A  52      -8.691  34.177  27.255  1.00  8.48           N  
ATOM    773  CA  THR A  52      -7.293  34.583  27.147  1.00  8.48           C  
ATOM    774  C   THR A  52      -6.470  33.956  28.279  1.00  8.48           C  
ATOM    775  O   THR A  52      -5.272  33.691  28.126  1.00  8.48           O  
ATOM    776  OXT THR A  52      -6.936  34.000  29.418  1.00  8.48           O  
ATOM    777  CB  THR A  52      -7.155  36.120  27.243  1.00  8.48           C  
ATOM    778  OG1 THR A  52      -7.958  36.745  26.251  1.00  8.48           O  
ATOM    779  CG2 THR A  52      -5.720  36.530  27.016  1.00  8.48           C  
ATOM    780  H   THR A  52      -9.400  34.894  27.299  1.00  8.48           H  
ATOM    781  HA  THR A  52      -6.898  34.240  26.191  1.00  8.48           H  
ATOM    782  HB  THR A  52      -7.478  36.451  28.230  1.00  8.48           H  
ATOM    783  HG1 THR A  52      -7.899  37.703  26.347  1.00  8.48           H  
ATOM    784 1HG2 THR A  52      -5.638  37.615  27.086  1.00  8.48           H  
ATOM    785 2HG2 THR A  52      -5.082  36.069  27.769  1.00  8.48           H  
ATOM    786 3HG2 THR A  52      -5.406  36.209  26.024  1.00  8.48           H  
ENDMDL

REMARK ID 596048 DOMAINID 590278 MODEL 5 2024-02-24_00000103_1_19
MODEL     5
ATOM      1  N   GLY A   1       0.288   2.088   2.519  1.00  5.14           N  
ATOM      2  CA  GLY A   1       1.261   1.868   1.455  1.00  5.14           C  
ATOM      3  C   GLY A   1       2.345   2.930   1.512  1.00  5.14           C  
ATOM      4  O   GLY A   1       2.864   3.369   0.490  1.00  5.14           O  
ATOM      5  H   GLY A   1       0.056   3.042   2.769  1.00  5.14           H  
ATOM      6 1HA  GLY A   1       1.705   0.878   1.560  1.00  5.14           H  
ATOM      7 2HA  GLY A   1       0.762   1.900   0.486  1.00  5.14           H  
ATOM      8  N   ASP A   2       2.734   3.313   2.724  1.00  4.54           N  
ATOM      9  CA  ASP A   2       3.763   4.342   2.912  1.00  4.54           C  
ATOM     10  C   ASP A   2       5.098   3.929   2.289  1.00  4.54           C  
ATOM     11  O   ASP A   2       5.879   4.759   1.823  1.00  4.54           O  
ATOM     12  CB  ASP A   2       3.950   4.651   4.389  1.00  4.54           C  
ATOM     13  CG  ASP A   2       2.752   5.390   4.983  1.00  4.54           C  
ATOM     14  OD1 ASP A   2       1.906   5.835   4.235  1.00  4.54           O  
ATOM     15  OD2 ASP A   2       2.686   5.490   6.179  1.00  4.54           O  
ATOM     16  H   ASP A   2       2.286   2.895   3.530  1.00  4.54           H  
ATOM     17  HA  ASP A   2       3.418   5.252   2.426  1.00  4.54           H  
ATOM     18 1HB  ASP A   2       4.103   3.725   4.941  1.00  4.54           H  
ATOM     19 2HB  ASP A   2       4.843   5.263   4.521  1.00  4.54           H  
ATOM     20  N   SER A   3       5.346   2.622   2.247  1.00  3.74           N  
ATOM     21  CA  SER A   3       6.572   2.064   1.690  1.00  3.74           C  
ATOM     22  C   SER A   3       6.680   2.287   0.178  1.00  3.74           C  
ATOM     23  O   SER A   3       7.742   2.078  -0.408  1.00  3.74           O  
ATOM     24  CB  SER A   3       6.653   0.579   1.989  1.00  3.74           C  
ATOM     25  OG  SER A   3       5.658  -0.130   1.304  1.00  3.74           O  
ATOM     26  H   SER A   3       4.657   1.997   2.633  1.00  3.74           H  
ATOM     27  HA  SER A   3       7.419   2.558   2.167  1.00  3.74           H  
ATOM     28 1HB  SER A   3       7.634   0.208   1.693  1.00  3.74           H  
ATOM     29 2HB  SER A   3       6.551   0.416   3.060  1.00  3.74           H  
ATOM     30  HG  SER A   3       5.704   0.175   0.390  1.00  3.74           H  
ATOM     31  N   LEU A   4       5.572   2.670  -0.460  1.00  2.89           N  
ATOM     32  CA  LEU A   4       5.541   2.908  -1.890  1.00  2.89           C  
ATOM     33  C   LEU A   4       5.709   4.395  -2.232  1.00  2.89           C  
ATOM     34  O   LEU A   4       5.655   4.777  -3.405  1.00  2.89           O  
ATOM     35  CB  LEU A   4       4.215   2.396  -2.443  1.00  2.89           C  
ATOM     36  CG  LEU A   4       3.968   0.908  -2.201  1.00  2.89           C  
ATOM     37  CD1 LEU A   4       2.598   0.533  -2.728  1.00  2.89           C  
ATOM     38  CD2 LEU A   4       5.074   0.102  -2.864  1.00  2.89           C  
ATOM     39  H   LEU A   4       4.710   2.838   0.057  1.00  2.89           H  
ATOM     40  HA  LEU A   4       6.357   2.356  -2.352  1.00  2.89           H  
ATOM     41 1HB  LEU A   4       3.405   2.957  -1.979  1.00  2.89           H  
ATOM     42 2HB  LEU A   4       4.188   2.573  -3.517  1.00  2.89           H  
ATOM     43  HG  LEU A   4       3.973   0.711  -1.127  1.00  2.89           H  
ATOM     44 1HD1 LEU A   4       2.414  -0.524  -2.540  1.00  2.89           H  
ATOM     45 2HD1 LEU A   4       1.841   1.131  -2.218  1.00  2.89           H  
ATOM     46 3HD1 LEU A   4       2.555   0.725  -3.799  1.00  2.89           H  
ATOM     47 1HD2 LEU A   4       4.909  -0.961  -2.685  1.00  2.89           H  
ATOM     48 2HD2 LEU A   4       5.072   0.294  -3.937  1.00  2.89           H  
ATOM     49 3HD2 LEU A   4       6.039   0.396  -2.444  1.00  2.89           H  
ATOM     50  N   LEU A   5       5.906   5.242  -1.216  1.00  2.14           N  
ATOM     51  CA  LEU A   5       6.064   6.670  -1.460  1.00  2.14           C  
ATOM     52  C   LEU A   5       7.447   6.957  -2.020  1.00  2.14           C  
ATOM     53  O   LEU A   5       8.417   6.270  -1.700  1.00  2.14           O  
ATOM     54  CB  LEU A   5       5.830   7.454  -0.167  1.00  2.14           C  
ATOM     55  CG  LEU A   5       4.411   7.340   0.395  1.00  2.14           C  
ATOM     56  CD1 LEU A   5       4.337   8.044   1.749  1.00  2.14           C  
ATOM     57  CD2 LEU A   5       3.426   7.933  -0.592  1.00  2.14           C  
ATOM     58  H   LEU A   5       5.945   4.906  -0.253  1.00  2.14           H  
ATOM     59  HA  LEU A   5       5.325   6.981  -2.193  1.00  2.14           H  
ATOM     60 1HB  LEU A   5       6.516   7.079   0.592  1.00  2.14           H  
ATOM     61 2HB  LEU A   5       6.048   8.506  -0.346  1.00  2.14           H  
ATOM     62  HG  LEU A   5       4.169   6.295   0.537  1.00  2.14           H  
ATOM     63 1HD1 LEU A   5       3.327   7.943   2.157  1.00  2.14           H  
ATOM     64 2HD1 LEU A   5       5.049   7.577   2.434  1.00  2.14           H  
ATOM     65 3HD1 LEU A   5       4.579   9.098   1.630  1.00  2.14           H  
ATOM     66 1HD2 LEU A   5       2.415   7.837  -0.193  1.00  2.14           H  
ATOM     67 2HD2 LEU A   5       3.658   8.986  -0.751  1.00  2.14           H  
ATOM     68 3HD2 LEU A   5       3.498   7.396  -1.539  1.00  2.14           H  
ATOM     69  N   ALA A   6       7.548   7.968  -2.877  1.00  1.57           N  
ATOM     70  CA  ALA A   6       8.840   8.302  -3.458  1.00  1.57           C  
ATOM     71  C   ALA A   6       9.867   8.657  -2.398  1.00  1.57           C  
ATOM     72  O   ALA A   6       9.578   9.389  -1.449  1.00  1.57           O  
ATOM     73  CB  ALA A   6       8.698   9.467  -4.422  1.00  1.57           C  
ATOM     74  H   ALA A   6       6.729   8.503  -3.125  1.00  1.57           H  
ATOM     75  HA  ALA A   6       9.200   7.427  -4.000  1.00  1.57           H  
ATOM     76 1HB  ALA A   6       9.671   9.686  -4.868  1.00  1.57           H  
ATOM     77 2HB  ALA A   6       7.987   9.209  -5.205  1.00  1.57           H  
ATOM     78 3HB  ALA A   6       8.343  10.343  -3.882  1.00  1.57           H  
ATOM     79  N   ARG A   7      11.083   8.169  -2.601  1.00  1.19           N  
ATOM     80  CA  ARG A   7      12.211   8.468  -1.737  1.00  1.19           C  
ATOM     81  C   ARG A   7      12.773   9.823  -2.115  1.00  1.19           C  
ATOM     82  O   ARG A   7      12.855  10.142  -3.304  1.00  1.19           O  
ATOM     83  CB  ARG A   7      13.289   7.393  -1.843  1.00  1.19           C  
ATOM     84  CG  ARG A   7      14.488   7.574  -0.894  1.00  1.19           C  
ATOM     85  CD  ARG A   7      15.428   6.410  -0.936  1.00  1.19           C  
ATOM     86  NE  ARG A   7      14.867   5.223  -0.299  1.00  1.19           N  
ATOM     87  CZ  ARG A   7      15.419   3.989  -0.333  1.00  1.19           C  
ATOM     88  NH1 ARG A   7      16.546   3.780  -0.975  1.00  1.19           N  
ATOM     89  NH2 ARG A   7      14.820   2.982   0.282  1.00  1.19           N  
ATOM     90  H   ARG A   7      11.229   7.561  -3.393  1.00  1.19           H  
ATOM     91  HA  ARG A   7      11.863   8.510  -0.704  1.00  1.19           H  
ATOM     92 1HB  ARG A   7      12.850   6.418  -1.639  1.00  1.19           H  
ATOM     93 2HB  ARG A   7      13.681   7.369  -2.860  1.00  1.19           H  
ATOM     94 1HG  ARG A   7      15.042   8.464  -1.161  1.00  1.19           H  
ATOM     95 2HG  ARG A   7      14.125   7.678   0.127  1.00  1.19           H  
ATOM     96 1HD  ARG A   7      15.647   6.164  -1.971  1.00  1.19           H  
ATOM     97 2HD  ARG A   7      16.351   6.673  -0.425  1.00  1.19           H  
ATOM     98  HE  ARG A   7      13.999   5.332   0.210  1.00  1.19           H  
ATOM     99 1HH1 ARG A   7      17.008   4.543  -1.449  1.00  1.19           H  
ATOM    100 2HH1 ARG A   7      16.947   2.854  -1.001  1.00  1.19           H  
ATOM    101 1HH2 ARG A   7      13.952   3.136   0.777  1.00  1.19           H  
ATOM    102 2HH2 ARG A   7      15.230   2.061   0.256  1.00  1.19           H  
ATOM    103  N   ARG A   8      13.161  10.620  -1.129  1.00  0.96           N  
ATOM    104  CA  ARG A   8      13.759  11.909  -1.437  1.00  0.96           C  
ATOM    105  C   ARG A   8      14.986  12.096  -0.566  1.00  0.96           C  
ATOM    106  O   ARG A   8      15.063  11.539   0.530  1.00  0.96           O  
ATOM    107  CB  ARG A   8      12.793  13.053  -1.189  1.00  0.96           C  
ATOM    108  CG  ARG A   8      12.490  13.378   0.237  1.00  0.96           C  
ATOM    109  CD  ARG A   8      11.488  14.471   0.303  1.00  0.96           C  
ATOM    110  NE  ARG A   8      11.360  15.012   1.630  1.00  0.96           N  
ATOM    111  CZ  ARG A   8      10.543  14.550   2.598  1.00  0.96           C  
ATOM    112  NH1 ARG A   8       9.761  13.508   2.377  1.00  0.96           N  
ATOM    113  NH2 ARG A   8      10.531  15.149   3.775  1.00  0.96           N  
ATOM    114  H   ARG A   8      13.048  10.329  -0.168  1.00  0.96           H  
ATOM    115  HA  ARG A   8      14.052  11.934  -2.485  1.00  0.96           H  
ATOM    116 1HB  ARG A   8      13.177  13.955  -1.664  1.00  0.96           H  
ATOM    117 2HB  ARG A   8      11.839  12.823  -1.651  1.00  0.96           H  
ATOM    118 1HG  ARG A   8      12.091  12.501   0.745  1.00  0.96           H  
ATOM    119 2HG  ARG A   8      13.405  13.715   0.738  1.00  0.96           H  
ATOM    120 1HD  ARG A   8      11.793  15.282  -0.364  1.00  0.96           H  
ATOM    121 2HD  ARG A   8      10.516  14.093  -0.009  1.00  0.96           H  
ATOM    122  HE  ARG A   8      11.959  15.831   1.841  1.00  0.96           H  
ATOM    123 1HH1 ARG A   8       9.772  13.048   1.475  1.00  0.96           H  
ATOM    124 2HH1 ARG A   8       9.153  13.169   3.109  1.00  0.96           H  
ATOM    125 1HH2 ARG A   8      11.134  15.952   3.941  1.00  0.96           H  
ATOM    126 2HH2 ARG A   8       9.927  14.813   4.505  1.00  0.96           H  
ATOM    127  N   CYS A   9      15.937  12.889  -1.036  1.00  0.83           N  
ATOM    128  CA  CYS A   9      17.152  13.133  -0.279  1.00  0.83           C  
ATOM    129  C   CYS A   9      16.921  13.785   1.069  1.00  0.83           C  
ATOM    130  O   CYS A   9      16.488  14.932   1.156  1.00  0.83           O  
ATOM    131  CB  CYS A   9      18.078  14.015  -1.075  1.00  0.83           C  
ATOM    132  SG  CYS A   9      19.623  14.382  -0.245  1.00  0.83           S  
ATOM    133  H   CYS A   9      15.822  13.295  -1.967  1.00  0.83           H  
ATOM    134  HA  CYS A   9      17.641  12.179  -0.118  1.00  0.83           H  
ATOM    135 1HB  CYS A   9      18.300  13.543  -2.024  1.00  0.83           H  
ATOM    136 2HB  CYS A   9      17.578  14.946  -1.294  1.00  0.83           H  
ATOM    137  HG  CYS A   9      20.018  15.386  -1.065  1.00  0.83           H  
ATOM    138  N   ALA A  10      17.380  13.134   2.122  1.00  0.78           N  
ATOM    139  CA  ALA A  10      17.200  13.627   3.480  1.00  0.78           C  
ATOM    140  C   ALA A  10      17.774  15.027   3.692  1.00  0.78           C  
ATOM    141  O   ALA A  10      17.267  15.790   4.511  1.00  0.78           O  
ATOM    142  CB  ALA A  10      17.847  12.673   4.464  1.00  0.78           C  
ATOM    143  H   ALA A  10      17.779  12.208   1.975  1.00  0.78           H  
ATOM    144  HA  ALA A  10      16.126  13.671   3.674  1.00  0.78           H  
ATOM    145 1HB  ALA A  10      17.674  13.023   5.479  1.00  0.78           H  
ATOM    146 2HB  ALA A  10      17.417  11.677   4.341  1.00  0.78           H  
ATOM    147 3HB  ALA A  10      18.904  12.623   4.285  1.00  0.78           H  
ATOM    148  N   ASN A  11      18.854  15.349   2.990  1.00  0.77           N  
ATOM    149  CA  ASN A  11      19.502  16.640   3.141  1.00  0.77           C  
ATOM    150  C   ASN A  11      19.140  17.691   2.085  1.00  0.77           C  
ATOM    151  O   ASN A  11      19.583  18.835   2.193  1.00  0.77           O  
ATOM    152  CB  ASN A  11      21.007  16.444   3.133  1.00  0.77           C  
ATOM    153  CG  ASN A  11      21.487  15.697   4.362  1.00  0.77           C  
ATOM    154  OD1 ASN A  11      20.855  15.753   5.422  1.00  0.77           O  
ATOM    155  ND2 ASN A  11      22.596  15.021   4.254  1.00  0.77           N  
ATOM    156  H   ASN A  11      19.220  14.682   2.328  1.00  0.77           H  
ATOM    157  HA  ASN A  11      19.211  17.052   4.109  1.00  0.77           H  
ATOM    158 1HB  ASN A  11      21.294  15.894   2.237  1.00  0.77           H  
ATOM    159 2HB  ASN A  11      21.500  17.414   3.088  1.00  0.77           H  
ATOM    160 1HD2 ASN A  11      22.941  14.513   5.045  1.00  0.77           H  
ATOM    161 2HD2 ASN A  11      23.092  15.006   3.387  1.00  0.77           H  
ATOM    162  N   CYS A  12      18.415  17.299   1.034  1.00  0.78           N  
ATOM    163  CA  CYS A  12      18.173  18.220  -0.076  1.00  0.78           C  
ATOM    164  C   CYS A  12      16.710  18.274  -0.542  1.00  0.78           C  
ATOM    165  O   CYS A  12      16.311  19.220  -1.217  1.00  0.78           O  
ATOM    166  CB  CYS A  12      19.103  17.881  -1.242  1.00  0.78           C  
ATOM    167  SG  CYS A  12      20.885  17.931  -0.759  1.00  0.78           S  
ATOM    168  H   CYS A  12      18.004  16.375   1.024  1.00  0.78           H  
ATOM    169  HA  CYS A  12      18.441  19.221   0.259  1.00  0.78           H  
ATOM    170 1HB  CYS A  12      18.876  16.896  -1.629  1.00  0.78           H  
ATOM    171 2HB  CYS A  12      18.952  18.596  -2.054  1.00  0.78           H  
ATOM    172  N   ASP A  13      15.934  17.210  -0.264  1.00  0.81           N  
ATOM    173  CA  ASP A  13      14.547  16.981  -0.720  1.00  0.81           C  
ATOM    174  C   ASP A  13      14.393  16.700  -2.224  1.00  0.81           C  
ATOM    175  O   ASP A  13      13.285  16.728  -2.764  1.00  0.81           O  
ATOM    176  CB  ASP A  13      13.618  18.145  -0.326  1.00  0.81           C  
ATOM    177  CG  ASP A  13      13.352  18.268   1.200  1.00  0.81           C  
ATOM    178  OD1 ASP A  13      13.070  17.268   1.838  1.00  0.81           O  
ATOM    179  OD2 ASP A  13      13.429  19.362   1.705  1.00  0.81           O  
ATOM    180  H   ASP A  13      16.316  16.472   0.305  1.00  0.81           H  
ATOM    181  HA  ASP A  13      14.189  16.098  -0.193  1.00  0.81           H  
ATOM    182 1HB  ASP A  13      14.003  19.089  -0.690  1.00  0.81           H  
ATOM    183 2HB  ASP A  13      12.657  17.996  -0.820  1.00  0.81           H  
ATOM    184  N   THR A  14      15.497  16.371  -2.879  1.00  0.84           N  
ATOM    185  CA  THR A  14      15.513  16.001  -4.290  1.00  0.84           C  
ATOM    186  C   THR A  14      15.063  14.556  -4.514  1.00  0.84           C  
ATOM    187  O   THR A  14      15.497  13.646  -3.800  1.00  0.84           O  
ATOM    188  CB  THR A  14      16.929  16.201  -4.883  1.00  0.84           C  
ATOM    189  OG1 THR A  14      17.289  17.584  -4.804  1.00  0.84           O  
ATOM    190  CG2 THR A  14      17.019  15.716  -6.330  1.00  0.84           C  
ATOM    191  H   THR A  14      16.367  16.396  -2.373  1.00  0.84           H  
ATOM    192  HA  THR A  14      14.820  16.655  -4.821  1.00  0.84           H  
ATOM    193  HB  THR A  14      17.642  15.630  -4.284  1.00  0.84           H  
ATOM    194  HG1 THR A  14      16.627  18.117  -5.255  1.00  0.84           H  
ATOM    195 1HG2 THR A  14      18.032  15.865  -6.701  1.00  0.84           H  
ATOM    196 2HG2 THR A  14      16.783  14.659  -6.375  1.00  0.84           H  
ATOM    197 3HG2 THR A  14      16.321  16.275  -6.952  1.00  0.84           H  
ATOM    198  N   THR A  15      14.185  14.351  -5.507  1.00  0.87           N  
ATOM    199  CA  THR A  15      13.709  13.004  -5.862  1.00  0.87           C  
ATOM    200  C   THR A  15      14.325  12.492  -7.173  1.00  0.87           C  
ATOM    201  O   THR A  15      14.337  11.289  -7.451  1.00  0.87           O  
ATOM    202  CB  THR A  15      12.170  12.975  -5.966  1.00  0.87           C  
ATOM    203  OG1 THR A  15      11.729  13.905  -6.971  1.00  0.87           O  
ATOM    204  CG2 THR A  15      11.552  13.323  -4.631  1.00  0.87           C  
ATOM    205  H   THR A  15      13.838  15.150  -6.019  1.00  0.87           H  
ATOM    206  HA  THR A  15      14.000  12.314  -5.068  1.00  0.87           H  
ATOM    207  HB  THR A  15      11.844  11.975  -6.249  1.00  0.87           H  
ATOM    208  HG1 THR A  15      11.920  13.552  -7.848  1.00  0.87           H  
ATOM    209 1HG2 THR A  15      10.469  13.289  -4.706  1.00  0.87           H  
ATOM    210 2HG2 THR A  15      11.885  12.594  -3.908  1.00  0.87           H  
ATOM    211 3HG2 THR A  15      11.866  14.322  -4.323  1.00  0.87           H  
ATOM    212  N   SER A  16      14.893  13.396  -7.970  1.00  0.90           N  
ATOM    213  CA  SER A  16      15.467  13.037  -9.272  1.00  0.90           C  
ATOM    214  C   SER A  16      16.879  12.472  -9.102  1.00  0.90           C  
ATOM    215  O   SER A  16      17.867  13.097  -9.490  1.00  0.90           O  
ATOM    216  CB  SER A  16      15.507  14.250 -10.184  1.00  0.90           C  
ATOM    217  OG  SER A  16      14.215  14.729 -10.458  1.00  0.90           O  
ATOM    218  H   SER A  16      14.897  14.361  -7.681  1.00  0.90           H  
ATOM    219  HA  SER A  16      14.841  12.270  -9.729  1.00  0.90           H  
ATOM    220 1HB  SER A  16      16.100  15.036  -9.715  1.00  0.90           H  
ATOM    221 2HB  SER A  16      16.002  13.981 -11.117  1.00  0.90           H  
ATOM    222  HG  SER A  16      14.321  15.404 -11.140  1.00  0.90           H  
ATOM    223  N   THR A  17      16.943  11.295  -8.497  1.00  0.94           N  
ATOM    224  CA  THR A  17      18.192  10.656  -8.125  1.00  0.94           C  
ATOM    225  C   THR A  17      18.551   9.401  -8.944  1.00  0.94           C  
ATOM    226  O   THR A  17      17.814   8.419  -8.894  1.00  0.94           O  
ATOM    227  CB  THR A  17      18.110  10.263  -6.656  1.00  0.94           C  
ATOM    228  OG1 THR A  17      17.932  11.432  -5.863  1.00  0.94           O  
ATOM    229  CG2 THR A  17      19.319   9.535  -6.249  1.00  0.94           C  
ATOM    230  H   THR A  17      16.052  10.875  -8.233  1.00  0.94           H  
ATOM    231  HA  THR A  17      18.955  11.410  -8.216  1.00  0.94           H  
ATOM    232  HB  THR A  17      17.253   9.619  -6.510  1.00  0.94           H  
ATOM    233  HG1 THR A  17      16.996  11.654  -5.845  1.00  0.94           H  
ATOM    234 1HG2 THR A  17      19.242   9.253  -5.221  1.00  0.94           H  
ATOM    235 2HG2 THR A  17      19.388   8.653  -6.847  1.00  0.94           H  
ATOM    236 3HG2 THR A  17      20.195  10.152  -6.392  1.00  0.94           H  
ATOM    237  N   PRO A  18      19.680   9.390  -9.699  1.00  0.99           N  
ATOM    238  CA  PRO A  18      20.141   8.265 -10.510  1.00  0.99           C  
ATOM    239  C   PRO A  18      20.716   7.117  -9.671  1.00  0.99           C  
ATOM    240  O   PRO A  18      20.856   5.990 -10.149  1.00  0.99           O  
ATOM    241  CB  PRO A  18      21.236   8.910 -11.367  1.00  0.99           C  
ATOM    242  CG  PRO A  18      21.766  10.054 -10.525  1.00  0.99           C  
ATOM    243  CD  PRO A  18      20.568  10.577  -9.757  1.00  0.99           C  
ATOM    244  HA  PRO A  18      19.310   7.906 -11.134  1.00  0.99           H  
ATOM    245 1HB  PRO A  18      22.011   8.163 -11.600  1.00  0.99           H  
ATOM    246 2HB  PRO A  18      20.817   9.244 -12.325  1.00  0.99           H  
ATOM    247 1HG  PRO A  18      22.567   9.688  -9.861  1.00  0.99           H  
ATOM    248 2HG  PRO A  18      22.219  10.820 -11.172  1.00  0.99           H  
ATOM    249 1HD  PRO A  18      20.930  10.863  -8.760  1.00  0.99           H  
ATOM    250 2HD  PRO A  18      20.077  11.411 -10.291  1.00  0.99           H  
ATOM    251  N   LEU A  19      21.075   7.431  -8.432  1.00  1.06           N  
ATOM    252  CA  LEU A  19      21.680   6.492  -7.499  1.00  1.06           C  
ATOM    253  C   LEU A  19      21.551   6.953  -6.057  1.00  1.06           C  
ATOM    254  O   LEU A  19      21.964   8.066  -5.726  1.00  1.06           O  
ATOM    255  CB  LEU A  19      23.168   6.327  -7.814  1.00  1.06           C  
ATOM    256  CG  LEU A  19      23.959   5.411  -6.871  1.00  1.06           C  
ATOM    257  CD1 LEU A  19      23.462   3.989  -7.011  1.00  1.06           C  
ATOM    258  CD2 LEU A  19      25.438   5.528  -7.193  1.00  1.06           C  
ATOM    259  H   LEU A  19      20.921   8.371  -8.114  1.00  1.06           H  
ATOM    260  HA  LEU A  19      21.176   5.532  -7.600  1.00  1.06           H  
ATOM    261 1HB  LEU A  19      23.263   5.923  -8.819  1.00  1.06           H  
ATOM    262 2HB  LEU A  19      23.639   7.310  -7.794  1.00  1.06           H  
ATOM    263  HG  LEU A  19      23.794   5.721  -5.838  1.00  1.06           H  
ATOM    264 1HD1 LEU A  19      24.018   3.344  -6.331  1.00  1.06           H  
ATOM    265 2HD1 LEU A  19      22.404   3.949  -6.763  1.00  1.06           H  
ATOM    266 3HD1 LEU A  19      23.609   3.654  -8.035  1.00  1.06           H  
ATOM    267 1HD2 LEU A  19      26.008   4.889  -6.518  1.00  1.06           H  
ATOM    268 2HD2 LEU A  19      25.610   5.218  -8.223  1.00  1.06           H  
ATOM    269 3HD2 LEU A  19      25.753   6.564  -7.066  1.00  1.06           H  
ATOM    270  N   TRP A  20      21.003   6.107  -5.197  1.00  1.16           N  
ATOM    271  CA  TRP A  20      20.923   6.446  -3.781  1.00  1.16           C  
ATOM    272  C   TRP A  20      22.223   5.991  -3.139  1.00  1.16           C  
ATOM    273  O   TRP A  20      22.726   4.916  -3.470  1.00  1.16           O  
ATOM    274  CB  TRP A  20      19.696   5.798  -3.146  1.00  1.16           C  
ATOM    275  CG  TRP A  20      18.449   6.421  -3.693  1.00  1.16           C  
ATOM    276  CD1 TRP A  20      17.639   5.927  -4.672  1.00  1.16           C  
ATOM    277  CD2 TRP A  20      17.902   7.697  -3.329  1.00  1.16           C  
ATOM    278  NE1 TRP A  20      16.629   6.813  -4.936  1.00  1.16           N  
ATOM    279  CE2 TRP A  20      16.778   7.904  -4.127  1.00  1.16           C  
ATOM    280  CE3 TRP A  20      18.275   8.665  -2.419  1.00  1.16           C  
ATOM    281  CZ2 TRP A  20      16.031   9.059  -4.042  1.00  1.16           C  
ATOM    282  CZ3 TRP A  20      17.541   9.820  -2.338  1.00  1.16           C  
ATOM    283  CH2 TRP A  20      16.450  10.012  -3.134  1.00  1.16           C  
ATOM    284  H   TRP A  20      20.660   5.215  -5.522  1.00  1.16           H  
ATOM    285  HA  TRP A  20      20.844   7.528  -3.666  1.00  1.16           H  
ATOM    286 1HB  TRP A  20      19.685   4.730  -3.354  1.00  1.16           H  
ATOM    287 2HB  TRP A  20      19.724   5.935  -2.062  1.00  1.16           H  
ATOM    288  HD1 TRP A  20      17.781   4.974  -5.181  1.00  1.16           H  
ATOM    289  HE1 TRP A  20      15.900   6.688  -5.626  1.00  1.16           H  
ATOM    290  HE3 TRP A  20      19.145   8.511  -1.797  1.00  1.16           H  
ATOM    291  HZ2 TRP A  20      15.153   9.243  -4.669  1.00  1.16           H  
ATOM    292  HZ3 TRP A  20      17.855  10.574  -1.631  1.00  1.16           H  
ATOM    293  HH2 TRP A  20      15.902  10.933  -3.061  1.00  1.16           H  
ATOM    294  N   ARG A  21      22.788   6.789  -2.239  1.00  1.32           N  
ATOM    295  CA  ARG A  21      24.055   6.370  -1.645  1.00  1.32           C  
ATOM    296  C   ARG A  21      23.917   5.432  -0.439  1.00  1.32           C  
ATOM    297  O   ARG A  21      23.080   5.647   0.448  1.00  1.32           O  
ATOM    298  CB  ARG A  21      24.887   7.572  -1.240  1.00  1.32           C  
ATOM    299  CG  ARG A  21      25.265   8.535  -2.373  1.00  1.32           C  
ATOM    300  CD  ARG A  21      26.020   7.913  -3.519  1.00  1.32           C  
ATOM    301  NE  ARG A  21      27.280   7.323  -3.128  1.00  1.32           N  
ATOM    302  CZ  ARG A  21      28.290   7.047  -3.986  1.00  1.32           C  
ATOM    303  NH1 ARG A  21      28.206   7.383  -5.261  1.00  1.32           N  
ATOM    304  NH2 ARG A  21      29.377   6.440  -3.541  1.00  1.32           N  
ATOM    305  H   ARG A  21      22.351   7.680  -1.993  1.00  1.32           H  
ATOM    306  HA  ARG A  21      24.617   5.839  -2.414  1.00  1.32           H  
ATOM    307 1HB  ARG A  21      24.338   8.148  -0.493  1.00  1.32           H  
ATOM    308 2HB  ARG A  21      25.809   7.224  -0.770  1.00  1.32           H  
ATOM    309 1HG  ARG A  21      24.353   9.002  -2.753  1.00  1.32           H  
ATOM    310 2HG  ARG A  21      25.923   9.295  -1.989  1.00  1.32           H  
ATOM    311 1HD  ARG A  21      25.407   7.143  -3.994  1.00  1.32           H  
ATOM    312 2HD  ARG A  21      26.244   8.682  -4.239  1.00  1.32           H  
ATOM    313  HE  ARG A  21      27.393   7.042  -2.163  1.00  1.32           H  
ATOM    314 1HH1 ARG A  21      27.389   7.891  -5.625  1.00  1.32           H  
ATOM    315 2HH1 ARG A  21      28.969   7.172  -5.885  1.00  1.32           H  
ATOM    316 1HH2 ARG A  21      29.446   6.179  -2.566  1.00  1.32           H  
ATOM    317 2HH2 ARG A  21      30.133   6.232  -4.176  1.00  1.32           H  
ATOM    318  N   ASN A  22      24.761   4.400  -0.440  1.00  1.52           N  
ATOM    319  CA  ASN A  22      24.897   3.403   0.619  1.00  1.52           C  
ATOM    320  C   ASN A  22      26.039   3.750   1.572  1.00  1.52           C  
ATOM    321  O   ASN A  22      26.601   4.848   1.497  1.00  1.52           O  
ATOM    322  CB  ASN A  22      25.072   2.022   0.014  1.00  1.52           C  
ATOM    323  CG  ASN A  22      26.341   1.885  -0.811  1.00  1.52           C  
ATOM    324  OD1 ASN A  22      27.257   2.715  -0.747  1.00  1.52           O  
ATOM    325  ND2 ASN A  22      26.401   0.837  -1.596  1.00  1.52           N  
ATOM    326  H   ASN A  22      25.372   4.309  -1.239  1.00  1.52           H  
ATOM    327  HA  ASN A  22      23.990   3.399   1.212  1.00  1.52           H  
ATOM    328 1HB  ASN A  22      25.082   1.271   0.803  1.00  1.52           H  
ATOM    329 2HB  ASN A  22      24.217   1.805  -0.626  1.00  1.52           H  
ATOM    330 1HD2 ASN A  22      27.208   0.686  -2.169  1.00  1.52           H  
ATOM    331 2HD2 ASN A  22      25.641   0.189  -1.623  1.00  1.52           H  
ATOM    332  N   GLY A  23      26.384   2.817   2.461  1.00  1.72           N  
ATOM    333  CA  GLY A  23      27.446   3.037   3.437  1.00  1.72           C  
ATOM    334  C   GLY A  23      27.672   1.779   4.275  1.00  1.72           C  
ATOM    335  O   GLY A  23      27.329   0.684   3.843  1.00  1.72           O  
ATOM    336  H   GLY A  23      25.880   1.941   2.485  1.00  1.72           H  
ATOM    337 1HA  GLY A  23      28.360   3.307   2.909  1.00  1.72           H  
ATOM    338 2HA  GLY A  23      27.165   3.866   4.078  1.00  1.72           H  
ATOM    339  N   PRO A  24      28.391   1.894   5.416  1.00  1.88           N  
ATOM    340  CA  PRO A  24      28.671   0.844   6.403  1.00  1.88           C  
ATOM    341  C   PRO A  24      27.373   0.271   6.993  1.00  1.88           C  
ATOM    342  O   PRO A  24      27.339  -0.828   7.547  1.00  1.88           O  
ATOM    343  CB  PRO A  24      29.468   1.600   7.472  1.00  1.88           C  
ATOM    344  CG  PRO A  24      30.074   2.779   6.745  1.00  1.88           C  
ATOM    345  CD  PRO A  24      29.031   3.185   5.730  1.00  1.88           C  
ATOM    346  HA  PRO A  24      29.273   0.051   5.935  1.00  1.88           H  
ATOM    347 1HB  PRO A  24      28.799   1.905   8.289  1.00  1.88           H  
ATOM    348 2HB  PRO A  24      30.225   0.934   7.913  1.00  1.88           H  
ATOM    349 1HG  PRO A  24      30.304   3.583   7.459  1.00  1.88           H  
ATOM    350 2HG  PRO A  24      31.028   2.488   6.277  1.00  1.88           H  
ATOM    351 1HD  PRO A  24      28.306   3.879   6.181  1.00  1.88           H  
ATOM    352 2HD  PRO A  24      29.536   3.614   4.855  1.00  1.88           H  
ATOM    353  N   ARG A  25      26.319   1.071   6.879  1.00  1.93           N  
ATOM    354  CA  ARG A  25      24.964   0.820   7.327  1.00  1.93           C  
ATOM    355  C   ARG A  25      24.099   0.760   6.073  1.00  1.93           C  
ATOM    356  O   ARG A  25      24.628   0.793   4.963  1.00  1.93           O  
ATOM    357  CB  ARG A  25      24.480   1.923   8.258  1.00  1.93           C  
ATOM    358  CG  ARG A  25      25.260   2.054   9.562  1.00  1.93           C  
ATOM    359  CD  ARG A  25      24.688   3.121  10.439  1.00  1.93           C  
ATOM    360  NE  ARG A  25      25.432   3.266  11.684  1.00  1.93           N  
ATOM    361  CZ  ARG A  25      25.102   4.117  12.678  1.00  1.93           C  
ATOM    362  NH1 ARG A  25      24.041   4.886  12.560  1.00  1.93           N  
ATOM    363  NH2 ARG A  25      25.842   4.178  13.771  1.00  1.93           N  
ATOM    364  H   ARG A  25      26.462   1.955   6.425  1.00  1.93           H  
ATOM    365  HA  ARG A  25      24.919  -0.139   7.844  1.00  1.93           H  
ATOM    366 1HB  ARG A  25      24.535   2.879   7.736  1.00  1.93           H  
ATOM    367 2HB  ARG A  25      23.439   1.758   8.520  1.00  1.93           H  
ATOM    368 1HG  ARG A  25      25.225   1.107  10.101  1.00  1.93           H  
ATOM    369 2HG  ARG A  25      26.298   2.309   9.343  1.00  1.93           H  
ATOM    370 1HD  ARG A  25      24.711   4.077   9.915  1.00  1.93           H  
ATOM    371 2HD  ARG A  25      23.658   2.869  10.686  1.00  1.93           H  
ATOM    372  HE  ARG A  25      26.253   2.691  11.812  1.00  1.93           H  
ATOM    373 1HH1 ARG A  25      23.474   4.840  11.725  1.00  1.93           H  
ATOM    374 2HH1 ARG A  25      23.793   5.522  13.304  1.00  1.93           H  
ATOM    375 1HH2 ARG A  25      26.658   3.588  13.864  1.00  1.93           H  
ATOM    376 2HH2 ARG A  25      25.594   4.815  14.514  1.00  1.93           H  
ATOM    377  N   GLY A  26      22.790   0.616   6.226  1.00  1.81           N  
ATOM    378  CA  GLY A  26      21.950   0.545   5.043  1.00  1.81           C  
ATOM    379  C   GLY A  26      21.945   1.914   4.365  1.00  1.81           C  
ATOM    380  O   GLY A  26      22.688   2.805   4.779  1.00  1.81           O  
ATOM    381  H   GLY A  26      22.378   0.568   7.146  1.00  1.81           H  
ATOM    382 1HA  GLY A  26      22.343  -0.214   4.367  1.00  1.81           H  
ATOM    383 2HA  GLY A  26      20.941   0.255   5.333  1.00  1.81           H  
ATOM    384  N   PRO A  27      21.093   2.123   3.355  1.00  1.58           N  
ATOM    385  CA  PRO A  27      21.017   3.322   2.545  1.00  1.58           C  
ATOM    386  C   PRO A  27      20.864   4.562   3.406  1.00  1.58           C  
ATOM    387  O   PRO A  27      20.105   4.578   4.376  1.00  1.58           O  
ATOM    388  CB  PRO A  27      19.769   3.061   1.695  1.00  1.58           C  
ATOM    389  CG  PRO A  27      19.693   1.555   1.600  1.00  1.58           C  
ATOM    390  CD  PRO A  27      20.141   1.068   2.966  1.00  1.58           C  
ATOM    391  HA  PRO A  27      21.908   3.400   1.915  1.00  1.58           H  
ATOM    392 1HB  PRO A  27      18.885   3.511   2.172  1.00  1.58           H  
ATOM    393 2HB  PRO A  27      19.886   3.544   0.712  1.00  1.58           H  
ATOM    394 1HG  PRO A  27      18.669   1.240   1.349  1.00  1.58           H  
ATOM    395 2HG  PRO A  27      20.344   1.197   0.788  1.00  1.58           H  
ATOM    396 1HD  PRO A  27      19.293   1.038   3.665  1.00  1.58           H  
ATOM    397 2HD  PRO A  27      20.631   0.092   2.857  1.00  1.58           H  
ATOM    398  N   LYS A  28      21.560   5.621   2.999  1.00  1.32           N  
ATOM    399  CA  LYS A  28      21.581   6.898   3.714  1.00  1.32           C  
ATOM    400  C   LYS A  28      20.407   7.802   3.372  1.00  1.32           C  
ATOM    401  O   LYS A  28      20.230   8.858   3.974  1.00  1.32           O  
ATOM    402  CB  LYS A  28      22.867   7.641   3.366  1.00  1.32           C  
ATOM    403  CG  LYS A  28      24.138   6.981   3.849  1.00  1.32           C  
ATOM    404  CD  LYS A  28      25.367   7.749   3.376  1.00  1.32           C  
ATOM    405  CE  LYS A  28      26.636   7.123   3.919  1.00  1.32           C  
ATOM    406  NZ  LYS A  28      27.852   7.736   3.343  1.00  1.32           N  
ATOM    407  H   LYS A  28      22.149   5.533   2.167  1.00  1.32           H  
ATOM    408  HA  LYS A  28      21.552   6.692   4.783  1.00  1.32           H  
ATOM    409 1HB  LYS A  28      22.939   7.750   2.279  1.00  1.32           H  
ATOM    410 2HB  LYS A  28      22.830   8.639   3.793  1.00  1.32           H  
ATOM    411 1HG  LYS A  28      24.137   6.928   4.936  1.00  1.32           H  
ATOM    412 2HG  LYS A  28      24.188   5.962   3.451  1.00  1.32           H  
ATOM    413 1HD  LYS A  28      25.403   7.721   2.283  1.00  1.32           H  
ATOM    414 2HD  LYS A  28      25.308   8.787   3.699  1.00  1.32           H  
ATOM    415 1HE  LYS A  28      26.655   7.249   5.000  1.00  1.32           H  
ATOM    416 2HE  LYS A  28      26.630   6.072   3.693  1.00  1.32           H  
ATOM    417 1HZ  LYS A  28      28.669   7.291   3.730  1.00  1.32           H  
ATOM    418 2HZ  LYS A  28      27.841   7.605   2.338  1.00  1.32           H  
ATOM    419 3HZ  LYS A  28      27.872   8.720   3.555  1.00  1.32           H  
ATOM    420  N   SER A  29      19.638   7.401   2.367  1.00  1.09           N  
ATOM    421  CA  SER A  29      18.536   8.188   1.818  1.00  1.09           C  
ATOM    422  C   SER A  29      19.013   9.553   1.354  1.00  1.09           C  
ATOM    423  O   SER A  29      18.309  10.548   1.517  1.00  1.09           O  
ATOM    424  CB  SER A  29      17.407   8.367   2.819  1.00  1.09           C  
ATOM    425  OG  SER A  29      16.862   7.132   3.207  1.00  1.09           O  
ATOM    426  H   SER A  29      19.842   6.500   1.961  1.00  1.09           H  
ATOM    427  HA  SER A  29      18.141   7.660   0.950  1.00  1.09           H  
ATOM    428 1HB  SER A  29      17.752   8.911   3.694  1.00  1.09           H  
ATOM    429 2HB  SER A  29      16.626   8.973   2.353  1.00  1.09           H  
ATOM    430  HG  SER A  29      17.497   6.732   3.808  1.00  1.09           H  
ATOM    431  N   LEU A  30      20.212   9.585   0.784  1.00  0.92           N  
ATOM    432  CA  LEU A  30      20.791  10.780   0.202  1.00  0.92           C  
ATOM    433  C   LEU A  30      21.005  10.547  -1.276  1.00  0.92           C  
ATOM    434  O   LEU A  30      21.403   9.448  -1.686  1.00  0.92           O  
ATOM    435  CB  LEU A  30      22.120  11.152   0.866  1.00  0.92           C  
ATOM    436  CG  LEU A  30      22.045  11.460   2.341  1.00  0.92           C  
ATOM    437  CD1 LEU A  30      23.448  11.745   2.893  1.00  0.92           C  
ATOM    438  CD2 LEU A  30      21.137  12.625   2.520  1.00  0.92           C  
ATOM    439  H   LEU A  30      20.732   8.723   0.737  1.00  0.92           H  
ATOM    440  HA  LEU A  30      20.094  11.600   0.328  1.00  0.92           H  
ATOM    441 1HB  LEU A  30      22.818  10.330   0.730  1.00  0.92           H  
ATOM    442 2HB  LEU A  30      22.518  12.033   0.358  1.00  0.92           H  
ATOM    443  HG  LEU A  30      21.643  10.610   2.871  1.00  0.92           H  
ATOM    444 1HD1 LEU A  30      23.385  11.963   3.959  1.00  0.92           H  
ATOM    445 2HD1 LEU A  30      24.085  10.877   2.742  1.00  0.92           H  
ATOM    446 3HD1 LEU A  30      23.874  12.605   2.378  1.00  0.92           H  
ATOM    447 1HD2 LEU A  30      21.060  12.853   3.575  1.00  0.92           H  
ATOM    448 2HD2 LEU A  30      21.547  13.473   1.985  1.00  0.92           H  
ATOM    449 3HD2 LEU A  30      20.157  12.382   2.128  1.00  0.92           H  
ATOM    450  N   CYS A  31      20.737  11.561  -2.078  1.00  0.82           N  
ATOM    451  CA  CYS A  31      20.939  11.425  -3.503  1.00  0.82           C  
ATOM    452  C   CYS A  31      22.408  11.416  -3.770  1.00  0.82           C  
ATOM    453  O   CYS A  31      23.188  11.804  -2.903  1.00  0.82           O  
ATOM    454  CB  CYS A  31      20.284  12.548  -4.284  1.00  0.82           C  
ATOM    455  SG  CYS A  31      21.051  14.114  -4.109  1.00  0.82           S  
ATOM    456  H   CYS A  31      20.397  12.432  -1.699  1.00  0.82           H  
ATOM    457  HA  CYS A  31      20.520  10.478  -3.825  1.00  0.82           H  
ATOM    458 1HB  CYS A  31      20.286  12.305  -5.341  1.00  0.82           H  
ATOM    459 2HB  CYS A  31      19.244  12.642  -3.980  1.00  0.82           H  
ATOM    460  HG  CYS A  31      20.174  14.776  -4.862  1.00  0.82           H  
ATOM    461  N   ASN A  32      22.797  11.038  -4.970  1.00  0.77           N  
ATOM    462  CA  ASN A  32      24.202  10.978  -5.301  1.00  0.77           C  
ATOM    463  C   ASN A  32      24.942  12.279  -5.004  1.00  0.77           C  
ATOM    464  O   ASN A  32      25.941  12.273  -4.287  1.00  0.77           O  
ATOM    465  CB  ASN A  32      24.349  10.577  -6.754  1.00  0.77           C  
ATOM    466  CG  ASN A  32      25.770  10.293  -7.177  1.00  0.77           C  
ATOM    467  OD1 ASN A  32      26.401   9.339  -6.688  1.00  0.77           O  
ATOM    468  ND2 ASN A  32      26.281  11.097  -8.077  1.00  0.77           N  
ATOM    469  H   ASN A  32      22.114  10.724  -5.645  1.00  0.77           H  
ATOM    470  HA  ASN A  32      24.655  10.212  -4.691  1.00  0.77           H  
ATOM    471 1HB  ASN A  32      23.749   9.682  -6.936  1.00  0.77           H  
ATOM    472 2HB  ASN A  32      23.945  11.364  -7.388  1.00  0.77           H  
ATOM    473 1HD2 ASN A  32      27.219  10.961  -8.398  1.00  0.77           H  
ATOM    474 2HD2 ASN A  32      25.734  11.851  -8.440  1.00  0.77           H  
ATOM    475  N   ALA A  33      24.439  13.411  -5.493  1.00  0.75           N  
ATOM    476  CA  ALA A  33      25.157  14.660  -5.260  1.00  0.75           C  
ATOM    477  C   ALA A  33      25.300  15.011  -3.787  1.00  0.75           C  
ATOM    478  O   ALA A  33      26.360  15.459  -3.344  1.00  0.75           O  
ATOM    479  CB  ALA A  33      24.430  15.804  -5.936  1.00  0.75           C  
ATOM    480  H   ALA A  33      23.592  13.399  -6.039  1.00  0.75           H  
ATOM    481  HA  ALA A  33      26.157  14.555  -5.683  1.00  0.75           H  
ATOM    482 1HB  ALA A  33      24.989  16.726  -5.784  1.00  0.75           H  
ATOM    483 2HB  ALA A  33      24.342  15.602  -7.002  1.00  0.75           H  
ATOM    484 3HB  ALA A  33      23.436  15.907  -5.502  1.00  0.75           H  
ATOM    485  N   CYS A  34      24.241  14.805  -3.020  1.00  0.77           N  
ATOM    486  CA  CYS A  34      24.251  15.233  -1.638  1.00  0.77           C  
ATOM    487  C   CYS A  34      24.997  14.254  -0.756  1.00  0.77           C  
ATOM    488  O   CYS A  34      25.670  14.655   0.196  1.00  0.77           O  
ATOM    489  CB  CYS A  34      22.821  15.430  -1.177  1.00  0.77           C  
ATOM    490  SG  CYS A  34      21.979  16.844  -2.095  1.00  0.77           S  
ATOM    491  H   CYS A  34      23.413  14.380  -3.412  1.00  0.77           H  
ATOM    492  HA  CYS A  34      24.749  16.194  -1.583  1.00  0.77           H  
ATOM    493 1HB  CYS A  34      22.276  14.513  -1.364  1.00  0.77           H  
ATOM    494 2HB  CYS A  34      22.788  15.632  -0.108  1.00  0.77           H  
ATOM    495  N   GLY A  35      24.931  12.975  -1.100  1.00  0.80           N  
ATOM    496  CA  GLY A  35      25.636  11.948  -0.361  1.00  0.80           C  
ATOM    497  C   GLY A  35      27.135  12.167  -0.502  1.00  0.80           C  
ATOM    498  O   GLY A  35      27.881  12.037   0.470  1.00  0.80           O  
ATOM    499  H   GLY A  35      24.362  12.694  -1.890  1.00  0.80           H  
ATOM    500 1HA  GLY A  35      25.354  11.988   0.685  1.00  0.80           H  
ATOM    501 2HA  GLY A  35      25.347  10.974  -0.737  1.00  0.80           H  
ATOM    502  N   ILE A  36      27.571  12.540  -1.714  1.00  0.86           N  
ATOM    503  CA  ILE A  36      28.971  12.835  -1.980  1.00  0.86           C  
ATOM    504  C   ILE A  36      29.421  14.084  -1.234  1.00  0.86           C  
ATOM    505  O   ILE A  36      30.486  14.086  -0.611  1.00  0.86           O  
ATOM    506  CB  ILE A  36      29.220  12.997  -3.481  1.00  0.86           C  
ATOM    507  CG1 ILE A  36      29.027  11.634  -4.171  1.00  0.86           C  
ATOM    508  CG2 ILE A  36      30.611  13.556  -3.714  1.00  0.86           C  
ATOM    509  CD1 ILE A  36      28.944  11.712  -5.667  1.00  0.86           C  
ATOM    510  H   ILE A  36      26.908  12.599  -2.490  1.00  0.86           H  
ATOM    511  HA  ILE A  36      29.571  11.998  -1.631  1.00  0.86           H  
ATOM    512  HB  ILE A  36      28.474  13.679  -3.899  1.00  0.86           H  
ATOM    513 1HG1 ILE A  36      29.858  10.988  -3.906  1.00  0.86           H  
ATOM    514 2HG1 ILE A  36      28.108  11.180  -3.800  1.00  0.86           H  
ATOM    515 1HG2 ILE A  36      30.778  13.673  -4.782  1.00  0.86           H  
ATOM    516 2HG2 ILE A  36      30.696  14.524  -3.222  1.00  0.86           H  
ATOM    517 3HG2 ILE A  36      31.349  12.869  -3.300  1.00  0.86           H  
ATOM    518 1HD1 ILE A  36      28.804  10.710  -6.071  1.00  0.86           H  
ATOM    519 2HD1 ILE A  36      28.097  12.339  -5.947  1.00  0.86           H  
ATOM    520 3HD1 ILE A  36      29.861  12.140  -6.064  1.00  0.86           H  
ATOM    521  N   ARG A  37      28.613  15.151  -1.268  1.00  0.92           N  
ATOM    522  CA  ARG A  37      28.985  16.365  -0.551  1.00  0.92           C  
ATOM    523  C   ARG A  37      29.135  16.051   0.935  1.00  0.92           C  
ATOM    524  O   ARG A  37      30.117  16.448   1.566  1.00  0.92           O  
ATOM    525  CB  ARG A  37      27.905  17.419  -0.737  1.00  0.92           C  
ATOM    526  CG  ARG A  37      27.810  18.022  -2.135  1.00  0.92           C  
ATOM    527  CD  ARG A  37      26.569  18.845  -2.284  1.00  0.92           C  
ATOM    528  NE  ARG A  37      26.369  19.304  -3.645  1.00  0.92           N  
ATOM    529  CZ  ARG A  37      25.174  19.682  -4.143  1.00  0.92           C  
ATOM    530  NH1 ARG A  37      24.106  19.654  -3.374  1.00  0.92           N  
ATOM    531  NH2 ARG A  37      25.075  20.076  -5.401  1.00  0.92           N  
ATOM    532  H   ARG A  37      27.748  15.131  -1.814  1.00  0.92           H  
ATOM    533  HA  ARG A  37      29.936  16.733  -0.940  1.00  0.92           H  
ATOM    534 1HB  ARG A  37      26.936  16.978  -0.512  1.00  0.92           H  
ATOM    535 2HB  ARG A  37      28.065  18.232  -0.031  1.00  0.92           H  
ATOM    536 1HG  ARG A  37      28.661  18.685  -2.286  1.00  0.92           H  
ATOM    537 2HG  ARG A  37      27.832  17.247  -2.887  1.00  0.92           H  
ATOM    538 1HD  ARG A  37      25.707  18.250  -2.001  1.00  0.92           H  
ATOM    539 2HD  ARG A  37      26.631  19.717  -1.636  1.00  0.92           H  
ATOM    540  HE  ARG A  37      27.172  19.334  -4.259  1.00  0.92           H  
ATOM    541 1HH1 ARG A  37      24.188  19.356  -2.411  1.00  0.92           H  
ATOM    542 2HH1 ARG A  37      23.207  19.930  -3.740  1.00  0.92           H  
ATOM    543 1HH2 ARG A  37      25.897  20.095  -5.991  1.00  0.92           H  
ATOM    544 2HH2 ARG A  37      24.181  20.357  -5.774  1.00  0.92           H  
ATOM    545  N   PHE A  38      28.196  15.263   1.469  1.00  0.99           N  
ATOM    546  CA  PHE A  38      28.228  14.841   2.860  1.00  0.99           C  
ATOM    547  C   PHE A  38      29.502  14.072   3.158  1.00  0.99           C  
ATOM    548  O   PHE A  38      30.212  14.391   4.116  1.00  0.99           O  
ATOM    549  CB  PHE A  38      26.988  13.998   3.168  1.00  0.99           C  
ATOM    550  CG  PHE A  38      26.954  13.366   4.506  1.00  0.99           C  
ATOM    551  CD1 PHE A  38      26.655  14.097   5.636  1.00  0.99           C  
ATOM    552  CD2 PHE A  38      27.199  12.011   4.631  1.00  0.99           C  
ATOM    553  CE1 PHE A  38      26.612  13.486   6.874  1.00  0.99           C  
ATOM    554  CE2 PHE A  38      27.155  11.395   5.862  1.00  0.99           C  
ATOM    555  CZ  PHE A  38      26.861  12.136   6.986  1.00  0.99           C  
ATOM    556  H   PHE A  38      27.407  14.965   0.899  1.00  0.99           H  
ATOM    557  HA  PHE A  38      28.209  15.729   3.490  1.00  0.99           H  
ATOM    558 1HB  PHE A  38      26.101  14.619   3.063  1.00  0.99           H  
ATOM    559 2HB  PHE A  38      26.902  13.214   2.431  1.00  0.99           H  
ATOM    560  HD1 PHE A  38      26.458  15.166   5.545  1.00  0.99           H  
ATOM    561  HD2 PHE A  38      27.429  11.438   3.734  1.00  0.99           H  
ATOM    562  HE1 PHE A  38      26.384  14.073   7.763  1.00  0.99           H  
ATOM    563  HE2 PHE A  38      27.352  10.329   5.952  1.00  0.99           H  
ATOM    564  HZ  PHE A  38      26.829  11.658   7.964  1.00  0.99           H  
ATOM    565  N   LYS A  39      29.813  13.068   2.339  1.00  1.08           N  
ATOM    566  CA  LYS A  39      31.015  12.282   2.544  1.00  1.08           C  
ATOM    567  C   LYS A  39      32.247  13.178   2.577  1.00  1.08           C  
ATOM    568  O   LYS A  39      33.107  13.030   3.448  1.00  1.08           O  
ATOM    569  CB  LYS A  39      31.153  11.225   1.447  1.00  1.08           C  
ATOM    570  CG  LYS A  39      32.365  10.305   1.574  1.00  1.08           C  
ATOM    571  CD  LYS A  39      32.361   9.242   0.471  1.00  1.08           C  
ATOM    572  CE  LYS A  39      33.583   8.334   0.555  1.00  1.08           C  
ATOM    573  NZ  LYS A  39      33.565   7.274  -0.494  1.00  1.08           N  
ATOM    574  H   LYS A  39      29.193  12.835   1.564  1.00  1.08           H  
ATOM    575  HA  LYS A  39      30.938  11.782   3.510  1.00  1.08           H  
ATOM    576 1HB  LYS A  39      30.254  10.610   1.426  1.00  1.08           H  
ATOM    577 2HB  LYS A  39      31.217  11.726   0.480  1.00  1.08           H  
ATOM    578 1HG  LYS A  39      33.268  10.905   1.488  1.00  1.08           H  
ATOM    579 2HG  LYS A  39      32.362   9.819   2.549  1.00  1.08           H  
ATOM    580 1HD  LYS A  39      31.458   8.636   0.554  1.00  1.08           H  
ATOM    581 2HD  LYS A  39      32.352   9.739  -0.500  1.00  1.08           H  
ATOM    582 1HE  LYS A  39      34.480   8.935   0.428  1.00  1.08           H  
ATOM    583 2HE  LYS A  39      33.610   7.861   1.537  1.00  1.08           H  
ATOM    584 1HZ  LYS A  39      34.391   6.697  -0.405  1.00  1.08           H  
ATOM    585 2HZ  LYS A  39      32.742   6.701  -0.379  1.00  1.08           H  
ATOM    586 3HZ  LYS A  39      33.553   7.702  -1.409  1.00  1.08           H  
ATOM    587  N   LYS A  40      32.338  14.132   1.649  1.00  1.17           N  
ATOM    588  CA  LYS A  40      33.498  15.005   1.638  1.00  1.17           C  
ATOM    589  C   LYS A  40      33.576  15.854   2.909  1.00  1.17           C  
ATOM    590  O   LYS A  40      34.652  15.989   3.500  1.00  1.17           O  
ATOM    591  CB  LYS A  40      33.487  15.884   0.384  1.00  1.17           C  
ATOM    592  CG  LYS A  40      33.786  15.120  -0.914  1.00  1.17           C  
ATOM    593  CD  LYS A  40      33.732  16.032  -2.131  1.00  1.17           C  
ATOM    594  CE  LYS A  40      34.072  15.270  -3.410  1.00  1.17           C  
ATOM    595  NZ  LYS A  40      33.977  16.138  -4.616  1.00  1.17           N  
ATOM    596  H   LYS A  40      31.608  14.233   0.941  1.00  1.17           H  
ATOM    597  HA  LYS A  40      34.390  14.382   1.603  1.00  1.17           H  
ATOM    598 1HB  LYS A  40      32.501  16.344   0.280  1.00  1.17           H  
ATOM    599 2HB  LYS A  40      34.215  16.687   0.490  1.00  1.17           H  
ATOM    600 1HG  LYS A  40      34.774  14.668  -0.849  1.00  1.17           H  
ATOM    601 2HG  LYS A  40      33.050  14.323  -1.035  1.00  1.17           H  
ATOM    602 1HD  LYS A  40      32.726  16.446  -2.223  1.00  1.17           H  
ATOM    603 2HD  LYS A  40      34.437  16.853  -2.004  1.00  1.17           H  
ATOM    604 1HE  LYS A  40      35.087  14.883  -3.333  1.00  1.17           H  
ATOM    605 2HE  LYS A  40      33.388  14.436  -3.521  1.00  1.17           H  
ATOM    606 1HZ  LYS A  40      34.210  15.600  -5.439  1.00  1.17           H  
ATOM    607 2HZ  LYS A  40      33.036  16.493  -4.702  1.00  1.17           H  
ATOM    608 3HZ  LYS A  40      34.621  16.911  -4.528  1.00  1.17           H  
ATOM    609  N   GLU A  41      32.443  16.375   3.392  1.00  1.25           N  
ATOM    610  CA  GLU A  41      32.499  17.165   4.621  1.00  1.25           C  
ATOM    611  C   GLU A  41      32.943  16.302   5.809  1.00  1.25           C  
ATOM    612  O   GLU A  41      33.732  16.751   6.657  1.00  1.25           O  
ATOM    613  CB  GLU A  41      31.149  17.837   4.920  1.00  1.25           C  
ATOM    614  CG  GLU A  41      30.776  18.991   3.970  1.00  1.25           C  
ATOM    615  CD  GLU A  41      29.434  19.645   4.301  1.00  1.25           C  
ATOM    616  OE1 GLU A  41      28.743  19.160   5.169  1.00  1.25           O  
ATOM    617  OE2 GLU A  41      29.116  20.637   3.683  1.00  1.25           O  
ATOM    618  H   GLU A  41      31.561  16.249   2.892  1.00  1.25           H  
ATOM    619  HA  GLU A  41      33.239  17.951   4.485  1.00  1.25           H  
ATOM    620 1HB  GLU A  41      30.356  17.088   4.854  1.00  1.25           H  
ATOM    621 2HB  GLU A  41      31.152  18.221   5.938  1.00  1.25           H  
ATOM    622 1HG  GLU A  41      31.557  19.748   4.013  1.00  1.25           H  
ATOM    623 2HG  GLU A  41      30.743  18.603   2.953  1.00  1.25           H  
ATOM    624  N   GLU A  42      32.470  15.052   5.861  1.00  1.36           N  
ATOM    625  CA  GLU A  42      32.841  14.159   6.953  1.00  1.36           C  
ATOM    626  C   GLU A  42      34.326  13.789   6.890  1.00  1.36           C  
ATOM    627  O   GLU A  42      35.007  13.731   7.923  1.00  1.36           O  
ATOM    628  CB  GLU A  42      31.959  12.903   6.926  1.00  1.36           C  
ATOM    629  CG  GLU A  42      30.484  13.146   7.320  1.00  1.36           C  
ATOM    630  CD  GLU A  42      30.298  13.548   8.773  1.00  1.36           C  
ATOM    631  OE1 GLU A  42      30.771  12.831   9.626  1.00  1.36           O  
ATOM    632  OE2 GLU A  42      29.707  14.575   9.031  1.00  1.36           O  
ATOM    633  H   GLU A  42      31.816  14.733   5.142  1.00  1.36           H  
ATOM    634  HA  GLU A  42      32.662  14.678   7.892  1.00  1.36           H  
ATOM    635 1HB  GLU A  42      31.963  12.486   5.917  1.00  1.36           H  
ATOM    636 2HB  GLU A  42      32.373  12.151   7.595  1.00  1.36           H  
ATOM    637 1HG  GLU A  42      30.078  13.933   6.686  1.00  1.36           H  
ATOM    638 2HG  GLU A  42      29.921  12.239   7.121  1.00  1.36           H  
ATOM    639  N   ARG A  43      34.861  13.587   5.682  1.00  1.54           N  
ATOM    640  CA  ARG A  43      36.274  13.246   5.550  1.00  1.54           C  
ATOM    641  C   ARG A  43      37.157  14.415   5.959  1.00  1.54           C  
ATOM    642  O   ARG A  43      38.164  14.235   6.652  1.00  1.54           O  
ATOM    643  CB  ARG A  43      36.605  12.850   4.122  1.00  1.54           C  
ATOM    644  CG  ARG A  43      36.048  11.508   3.671  1.00  1.54           C  
ATOM    645  CD  ARG A  43      36.258  11.299   2.218  1.00  1.54           C  
ATOM    646  NE  ARG A  43      37.668  11.162   1.870  1.00  1.54           N  
ATOM    647  CZ  ARG A  43      38.164  11.292   0.621  1.00  1.54           C  
ATOM    648  NH1 ARG A  43      37.359  11.574  -0.380  1.00  1.54           N  
ATOM    649  NH2 ARG A  43      39.459  11.138   0.403  1.00  1.54           N  
ATOM    650  H   ARG A  43      34.267  13.627   4.850  1.00  1.54           H  
ATOM    651  HA  ARG A  43      36.486  12.401   6.205  1.00  1.54           H  
ATOM    652 1HB  ARG A  43      36.206  13.609   3.445  1.00  1.54           H  
ATOM    653 2HB  ARG A  43      37.684  12.828   3.990  1.00  1.54           H  
ATOM    654 1HG  ARG A  43      36.554  10.709   4.208  1.00  1.54           H  
ATOM    655 2HG  ARG A  43      34.983  11.463   3.878  1.00  1.54           H  
ATOM    656 1HD  ARG A  43      35.747  10.392   1.916  1.00  1.54           H  
ATOM    657 2HD  ARG A  43      35.847  12.146   1.669  1.00  1.54           H  
ATOM    658  HE  ARG A  43      38.319  10.946   2.614  1.00  1.54           H  
ATOM    659 1HH1 ARG A  43      36.371  11.698  -0.214  1.00  1.54           H  
ATOM    660 2HH1 ARG A  43      37.731  11.672  -1.314  1.00  1.54           H  
ATOM    661 1HH2 ARG A  43      40.079  10.922   1.172  1.00  1.54           H  
ATOM    662 2HH2 ARG A  43      39.828  11.236  -0.530  1.00  1.54           H  
ATOM    663  N   ARG A  44      36.750  15.625   5.565  1.00  1.88           N  
ATOM    664  CA  ARG A  44      37.495  16.829   5.897  1.00  1.88           C  
ATOM    665  C   ARG A  44      37.462  17.092   7.394  1.00  1.88           C  
ATOM    666  O   ARG A  44      38.487  17.442   7.986  1.00  1.88           O  
ATOM    667  CB  ARG A  44      36.915  18.009   5.141  1.00  1.88           C  
ATOM    668  CG  ARG A  44      37.185  17.988   3.640  1.00  1.88           C  
ATOM    669  CD  ARG A  44      36.440  19.055   2.933  1.00  1.88           C  
ATOM    670  NE  ARG A  44      36.691  19.036   1.499  1.00  1.88           N  
ATOM    671  CZ  ARG A  44      35.985  19.736   0.590  1.00  1.88           C  
ATOM    672  NH1 ARG A  44      34.985  20.498   0.979  1.00  1.88           N  
ATOM    673  NH2 ARG A  44      36.298  19.661  -0.691  1.00  1.88           N  
ATOM    674  H   ARG A  44      35.913  15.712   4.986  1.00  1.88           H  
ATOM    675  HA  ARG A  44      38.530  16.691   5.588  1.00  1.88           H  
ATOM    676 1HB  ARG A  44      35.832  18.026   5.278  1.00  1.88           H  
ATOM    677 2HB  ARG A  44      37.313  18.938   5.545  1.00  1.88           H  
ATOM    678 1HG  ARG A  44      38.247  18.145   3.468  1.00  1.88           H  
ATOM    679 2HG  ARG A  44      36.895  17.024   3.229  1.00  1.88           H  
ATOM    680 1HD  ARG A  44      35.371  18.906   3.093  1.00  1.88           H  
ATOM    681 2HD  ARG A  44      36.736  20.028   3.321  1.00  1.88           H  
ATOM    682  HE  ARG A  44      37.454  18.463   1.163  1.00  1.88           H  
ATOM    683 1HH1 ARG A  44      34.746  20.554   1.959  1.00  1.88           H  
ATOM    684 2HH1 ARG A  44      34.457  21.024   0.298  1.00  1.88           H  
ATOM    685 1HH2 ARG A  44      37.068  19.078  -0.989  1.00  1.88           H  
ATOM    686 2HH2 ARG A  44      35.770  20.188  -1.370  1.00  1.88           H  
ATOM    687  N   THR A  45      36.305  16.862   8.022  1.00  2.54           N  
ATOM    688  CA  THR A  45      36.171  17.056   9.455  1.00  2.54           C  
ATOM    689  C   THR A  45      37.058  16.061  10.182  1.00  2.54           C  
ATOM    690  O   THR A  45      37.788  16.410  11.113  1.00  2.54           O  
ATOM    691  CB  THR A  45      34.718  16.865   9.910  1.00  2.54           C  
ATOM    692  OG1 THR A  45      33.880  17.825   9.242  1.00  2.54           O  
ATOM    693  CG2 THR A  45      34.628  17.059  11.420  1.00  2.54           C  
ATOM    694  H   THR A  45      35.479  16.589   7.487  1.00  2.54           H  
ATOM    695  HA  THR A  45      36.493  18.064   9.707  1.00  2.54           H  
ATOM    696  HB  THR A  45      34.380  15.860   9.649  1.00  2.54           H  
ATOM    697  HG1 THR A  45      33.839  17.596   8.278  1.00  2.54           H  
ATOM    698 1HG2 THR A  45      33.596  16.923  11.740  1.00  2.54           H  
ATOM    699 2HG2 THR A  45      35.265  16.324  11.917  1.00  2.54           H  
ATOM    700 3HG2 THR A  45      34.961  18.062  11.679  1.00  2.54           H  
ATOM    701  N   THR A  46      37.020  14.814   9.738  1.00  3.70           N  
ATOM    702  CA  THR A  46      37.811  13.786  10.368  1.00  3.70           C  
ATOM    703  C   THR A  46      39.285  14.187  10.327  1.00  3.70           C  
ATOM    704  O   THR A  46      39.952  14.250  11.374  1.00  3.70           O  
ATOM    705  CB  THR A  46      37.559  12.449   9.638  1.00  3.70           C  
ATOM    706  OG1 THR A  46      36.169  12.101   9.762  1.00  3.70           O  
ATOM    707  CG2 THR A  46      38.392  11.357  10.183  1.00  3.70           C  
ATOM    708  H   THR A  46      36.403  14.559   8.967  1.00  3.70           H  
ATOM    709  HA  THR A  46      37.503  13.690  11.409  1.00  3.70           H  
ATOM    710  HB  THR A  46      37.794  12.573   8.585  1.00  3.70           H  
ATOM    711  HG1 THR A  46      35.629  12.749   9.250  1.00  3.70           H  
ATOM    712 1HG2 THR A  46      38.193  10.439   9.637  1.00  3.70           H  
ATOM    713 2HG2 THR A  46      39.431  11.630  10.060  1.00  3.70           H  
ATOM    714 3HG2 THR A  46      38.162  11.212  11.234  1.00  3.70           H  
ATOM    715  N   ALA A  47      39.762  14.580   9.139  1.00  5.40           N  
ATOM    716  CA  ALA A  47      41.140  15.015   8.969  1.00  5.40           C  
ATOM    717  C   ALA A  47      41.471  16.231   9.842  1.00  5.40           C  
ATOM    718  O   ALA A  47      42.555  16.304  10.423  1.00  5.40           O  
ATOM    719  CB  ALA A  47      41.382  15.353   7.513  1.00  5.40           C  
ATOM    720  H   ALA A  47      39.159  14.530   8.317  1.00  5.40           H  
ATOM    721  HA  ALA A  47      41.793  14.192   9.265  1.00  5.40           H  
ATOM    722 1HB  ALA A  47      42.419  15.652   7.374  1.00  5.40           H  
ATOM    723 2HB  ALA A  47      41.165  14.478   6.901  1.00  5.40           H  
ATOM    724 3HB  ALA A  47      40.723  16.171   7.222  1.00  5.40           H  
ATOM    725  N   ALA A  48      40.518  17.160   9.984  1.00  7.43           N  
ATOM    726  CA  ALA A  48      40.689  18.374  10.785  1.00  7.43           C  
ATOM    727  C   ALA A  48      40.980  18.058  12.243  1.00  7.43           C  
ATOM    728  O   ALA A  48      41.648  18.836  12.930  1.00  7.43           O  
ATOM    729  CB  ALA A  48      39.451  19.249  10.710  1.00  7.43           C  
ATOM    730  H   ALA A  48      39.645  17.054   9.473  1.00  7.43           H  
ATOM    731  HA  ALA A  48      41.535  18.922  10.377  1.00  7.43           H  
ATOM    732 1HB  ALA A  48      39.616  20.157  11.283  1.00  7.43           H  
ATOM    733 2HB  ALA A  48      39.250  19.502   9.669  1.00  7.43           H  
ATOM    734 3HB  ALA A  48      38.604  18.718  11.120  1.00  7.43           H  
ATOM    735  N   THR A  49      40.482  16.919  12.726  1.00  9.10           N  
ATOM    736  CA  THR A  49      40.669  16.536  14.115  1.00  9.10           C  
ATOM    737  C   THR A  49      41.933  15.692  14.294  1.00  9.10           C  
ATOM    738  O   THR A  49      42.210  15.198  15.389  1.00  9.10           O  
ATOM    739  CB  THR A  49      39.431  15.796  14.657  1.00  9.10           C  
ATOM    740  OG1 THR A  49      39.214  14.592  13.921  1.00  9.10           O  
ATOM    741  CG2 THR A  49      38.202  16.698  14.520  1.00  9.10           C  
ATOM    742  H   THR A  49      39.937  16.300  12.115  1.00  9.10           H  
ATOM    743  HA  THR A  49      40.790  17.443  14.705  1.00  9.10           H  
ATOM    744  HB  THR A  49      39.580  15.548  15.704  1.00  9.10           H  
ATOM    745  HG1 THR A  49      39.478  14.725  12.987  1.00  9.10           H  
ATOM    746 1HG2 THR A  49      37.326  16.179  14.902  1.00  9.10           H  
ATOM    747 2HG2 THR A  49      38.361  17.614  15.085  1.00  9.10           H  
ATOM    748 3HG2 THR A  49      38.047  16.945  13.479  1.00  9.10           H  
ATOM    749  N   GLY A  50      42.702  15.523  13.209  1.00  9.66           N  
ATOM    750  CA  GLY A  50      43.937  14.753  13.223  1.00  9.66           C  
ATOM    751  C   GLY A  50      43.749  13.268  12.935  1.00  9.66           C  
ATOM    752  O   GLY A  50      44.707  12.488  12.987  1.00  9.66           O  
ATOM    753  H   GLY A  50      42.436  15.959  12.328  1.00  9.66           H  
ATOM    754 1HA  GLY A  50      44.614  15.176  12.480  1.00  9.66           H  
ATOM    755 2HA  GLY A  50      44.419  14.874  14.191  1.00  9.66           H  
ATOM    756  N   ASN A  51      42.540  12.855  12.576  1.00  9.02           N  
ATOM    757  CA  ASN A  51      42.289  11.441  12.331  1.00  9.02           C  
ATOM    758  C   ASN A  51      42.639  11.034  10.902  1.00  9.02           C  
ATOM    759  O   ASN A  51      41.763  10.781  10.072  1.00  9.02           O  
ATOM    760  CB  ASN A  51      40.869  11.094  12.704  1.00  9.02           C  
ATOM    761  CG  ASN A  51      40.626  11.183  14.180  1.00  9.02           C  
ATOM    762  OD1 ASN A  51      41.465  10.774  14.994  1.00  9.02           O  
ATOM    763  ND2 ASN A  51      39.485  11.709  14.547  1.00  9.02           N  
ATOM    764  H   ASN A  51      41.771  13.515  12.463  1.00  9.02           H  
ATOM    765  HA  ASN A  51      42.944  10.862  12.984  1.00  9.02           H  
ATOM    766 1HB  ASN A  51      40.217  11.814  12.244  1.00  9.02           H  
ATOM    767 2HB  ASN A  51      40.603  10.103  12.336  1.00  9.02           H  
ATOM    768 1HD2 ASN A  51      39.265  11.802  15.516  1.00  9.02           H  
ATOM    769 2HD2 ASN A  51      38.827  12.020  13.857  1.00  9.02           H  
ATOM    770  N   THR A  52      43.942  11.008  10.644  1.00  7.78           N  
ATOM    771  CA  THR A  52      44.510  10.699   9.341  1.00  7.78           C  
ATOM    772  C   THR A  52      44.428   9.204   9.056  1.00  7.78           C  
ATOM    773  O   THR A  52      44.624   8.782   7.916  1.00  7.78           O  
ATOM    774  OXT THR A  52      44.486   8.421  10.004  1.00  7.78           O  
ATOM    775  CB  THR A  52      45.979  11.157   9.259  1.00  7.78           C  
ATOM    776  OG1 THR A  52      46.057  12.571   9.475  1.00  7.78           O  
ATOM    777  CG2 THR A  52      46.554  10.831   7.893  1.00  7.78           C  
ATOM    778  H   THR A  52      44.552  11.256  11.426  1.00  7.78           H  
ATOM    779  HA  THR A  52      43.936  11.225   8.577  1.00  7.78           H  
ATOM    780  HB  THR A  52      46.562  10.648  10.027  1.00  7.78           H  
ATOM    781  HG1 THR A  52      45.841  12.768  10.396  1.00  7.78           H  
ATOM    782 1HG2 THR A  52      47.592  11.159   7.847  1.00  7.78           H  
ATOM    783 2HG2 THR A  52      46.506   9.755   7.724  1.00  7.78           H  
ATOM    784 3HG2 THR A  52      45.977  11.344   7.125  1.00  7.78           H  
ENDMDL

