REMARK ID 594421 DOMAINID 588651 MODEL 1 2024-02-17_00000231_1_19
MODEL     1
ATOM      1  N   GLY A   1      -0.675   0.020  -1.595  1.00  4.61           N  
ATOM      2  CA  GLY A   1       0.498  -0.506  -0.901  1.00  4.61           C  
ATOM      3  C   GLY A   1       1.486   0.606  -0.577  1.00  4.61           C  
ATOM      4  O   GLY A   1       1.980   0.711   0.549  1.00  4.61           O  
ATOM      5  H   GLY A   1      -1.315  -0.627  -2.035  1.00  4.61           H  
ATOM      6 1HA  GLY A   1       0.185  -1.001   0.019  1.00  4.61           H  
ATOM      7 2HA  GLY A   1       0.982  -1.258  -1.524  1.00  4.61           H  
ATOM      8  N   SER A   2       1.710   1.485  -1.548  1.00  4.41           N  
ATOM      9  CA  SER A   2       2.649   2.596  -1.386  1.00  4.41           C  
ATOM     10  C   SER A   2       2.274   3.460  -0.193  1.00  4.41           C  
ATOM     11  O   SER A   2       3.140   3.954   0.526  1.00  4.41           O  
ATOM     12  CB  SER A   2       2.670   3.456  -2.633  1.00  4.41           C  
ATOM     13  OG  SER A   2       3.197   2.754  -3.733  1.00  4.41           O  
ATOM     14  H   SER A   2       1.236   1.350  -2.432  1.00  4.41           H  
ATOM     15  HA  SER A   2       3.649   2.189  -1.223  1.00  4.41           H  
ATOM     16 1HB  SER A   2       1.654   3.779  -2.859  1.00  4.41           H  
ATOM     17 2HB  SER A   2       3.265   4.352  -2.451  1.00  4.41           H  
ATOM     18  HG  SER A   2       4.180   2.844  -3.666  1.00  4.41           H  
ATOM     19  N   MET A   3       0.977   3.646   0.031  1.00  4.17           N  
ATOM     20  CA  MET A   3       0.537   4.489   1.132  1.00  4.17           C  
ATOM     21  C   MET A   3       0.895   3.883   2.484  1.00  4.17           C  
ATOM     22  O   MET A   3       1.100   4.610   3.457  1.00  4.17           O  
ATOM     23  CB  MET A   3      -0.961   4.721   1.041  1.00  4.17           C  
ATOM     24  CG  MET A   3      -1.370   5.520  -0.179  1.00  4.17           C  
ATOM     25  SD  MET A   3      -0.609   7.153  -0.225  1.00  4.17           S  
ATOM     26  CE  MET A   3       0.803   6.859  -1.291  1.00  4.17           C  
ATOM     27  H   MET A   3       0.300   3.205  -0.576  1.00  4.17           H  
ATOM     28  HA  MET A   3       1.047   5.451   1.055  1.00  4.17           H  
ATOM     29 1HB  MET A   3      -1.477   3.761   1.011  1.00  4.17           H  
ATOM     30 2HB  MET A   3      -1.304   5.253   1.929  1.00  4.17           H  
ATOM     31 1HG  MET A   3      -1.082   4.979  -1.079  1.00  4.17           H  
ATOM     32 2HG  MET A   3      -2.454   5.645  -0.187  1.00  4.17           H  
ATOM     33 1HE  MET A   3       1.359   7.790  -1.417  1.00  4.17           H  
ATOM     34 2HE  MET A   3       1.452   6.120  -0.835  1.00  4.17           H  
ATOM     35 3HE  MET A   3       0.465   6.504  -2.262  1.00  4.17           H  
ATOM     36  N   LYS A   4       0.968   2.550   2.563  1.00  3.93           N  
ATOM     37  CA  LYS A   4       1.296   1.912   3.822  1.00  3.93           C  
ATOM     38  C   LYS A   4       2.756   2.173   4.074  1.00  3.93           C  
ATOM     39  O   LYS A   4       3.177   2.415   5.205  1.00  3.93           O  
ATOM     40  CB  LYS A   4       1.019   0.414   3.780  1.00  3.93           C  
ATOM     41  CG  LYS A   4      -0.459   0.054   3.714  1.00  3.93           C  
ATOM     42  CD  LYS A   4      -0.662  -1.455   3.656  1.00  3.93           C  
ATOM     43  CE  LYS A   4      -2.142  -1.815   3.577  1.00  3.93           C  
ATOM     44  NZ  LYS A   4      -2.352  -3.287   3.479  1.00  3.93           N  
ATOM     45  H   LYS A   4       0.858   1.971   1.737  1.00  3.93           H  
ATOM     46  HA  LYS A   4       0.716   2.369   4.627  1.00  3.93           H  
ATOM     47 1HB  LYS A   4       1.509  -0.023   2.913  1.00  3.93           H  
ATOM     48 2HB  LYS A   4       1.443  -0.059   4.665  1.00  3.93           H  
ATOM     49 1HG  LYS A   4      -0.970   0.454   4.590  1.00  3.93           H  
ATOM     50 2HG  LYS A   4      -0.894   0.505   2.821  1.00  3.93           H  
ATOM     51 1HD  LYS A   4      -0.152  -1.855   2.778  1.00  3.93           H  
ATOM     52 2HD  LYS A   4      -0.232  -1.914   4.545  1.00  3.93           H  
ATOM     53 1HE  LYS A   4      -2.648  -1.445   4.467  1.00  3.93           H  
ATOM     54 2HE  LYS A   4      -2.577  -1.338   2.698  1.00  3.93           H  
ATOM     55 1HZ  LYS A   4      -3.342  -3.483   3.427  1.00  3.93           H  
ATOM     56 2HZ  LYS A   4      -1.897  -3.639   2.649  1.00  3.93           H  
ATOM     57 3HZ  LYS A   4      -1.962  -3.738   4.293  1.00  3.93           H  
ATOM     58  N   LYS A   5       3.537   2.148   2.994  1.00  3.70           N  
ATOM     59  CA  LYS A   5       4.953   2.386   3.145  1.00  3.70           C  
ATOM     60  C   LYS A   5       5.160   3.807   3.625  1.00  3.70           C  
ATOM     61  O   LYS A   5       5.952   4.028   4.537  1.00  3.70           O  
ATOM     62  CB  LYS A   5       5.694   2.165   1.842  1.00  3.70           C  
ATOM     63  CG  LYS A   5       5.724   0.733   1.399  1.00  3.70           C  
ATOM     64  CD  LYS A   5       6.482   0.617   0.123  1.00  3.70           C  
ATOM     65  CE  LYS A   5       6.384  -0.752  -0.486  1.00  3.70           C  
ATOM     66  NZ  LYS A   5       7.209  -0.830  -1.699  1.00  3.70           N  
ATOM     67  H   LYS A   5       3.131   1.929   2.081  1.00  3.70           H  
ATOM     68  HA  LYS A   5       5.348   1.709   3.897  1.00  3.70           H  
ATOM     69 1HB  LYS A   5       5.233   2.748   1.051  1.00  3.70           H  
ATOM     70 2HB  LYS A   5       6.717   2.514   1.941  1.00  3.70           H  
ATOM     71 1HG  LYS A   5       6.195   0.117   2.165  1.00  3.70           H  
ATOM     72 2HG  LYS A   5       4.700   0.384   1.242  1.00  3.70           H  
ATOM     73 1HD  LYS A   5       6.075   1.337  -0.587  1.00  3.70           H  
ATOM     74 2HD  LYS A   5       7.530   0.859   0.281  1.00  3.70           H  
ATOM     75 1HE  LYS A   5       6.703  -1.515   0.221  1.00  3.70           H  
ATOM     76 2HE  LYS A   5       5.343  -0.931  -0.759  1.00  3.70           H  
ATOM     77 1HZ  LYS A   5       7.126  -1.733  -2.134  1.00  3.70           H  
ATOM     78 2HZ  LYS A   5       6.913  -0.087  -2.352  1.00  3.70           H  
ATOM     79 3HZ  LYS A   5       8.169  -0.667  -1.439  1.00  3.70           H  
ATOM     80  N   GLU A   6       4.394   4.766   3.082  1.00  3.51           N  
ATOM     81  CA  GLU A   6       4.554   6.140   3.542  1.00  3.51           C  
ATOM     82  C   GLU A   6       4.213   6.241   5.024  1.00  3.51           C  
ATOM     83  O   GLU A   6       4.915   6.930   5.771  1.00  3.51           O  
ATOM     84  CB  GLU A   6       3.715   7.141   2.735  1.00  3.51           C  
ATOM     85  CG  GLU A   6       4.205   7.379   1.295  1.00  3.51           C  
ATOM     86  CD  GLU A   6       3.418   8.452   0.548  1.00  3.51           C  
ATOM     87  OE1 GLU A   6       2.459   8.956   1.084  1.00  3.51           O  
ATOM     88  OE2 GLU A   6       3.791   8.765  -0.562  1.00  3.51           O  
ATOM     89  H   GLU A   6       3.750   4.534   2.323  1.00  3.51           H  
ATOM     90  HA  GLU A   6       5.601   6.420   3.421  1.00  3.51           H  
ATOM     91 1HB  GLU A   6       2.686   6.780   2.677  1.00  3.51           H  
ATOM     92 2HB  GLU A   6       3.696   8.101   3.251  1.00  3.51           H  
ATOM     93 1HG  GLU A   6       5.256   7.665   1.322  1.00  3.51           H  
ATOM     94 2HG  GLU A   6       4.128   6.439   0.748  1.00  3.51           H  
ATOM     95  N   GLU A   7       3.181   5.510   5.480  1.00  3.40           N  
ATOM     96  CA  GLU A   7       2.891   5.556   6.903  1.00  3.40           C  
ATOM     97  C   GLU A   7       4.057   4.996   7.705  1.00  3.40           C  
ATOM     98  O   GLU A   7       4.426   5.575   8.725  1.00  3.40           O  
ATOM     99  CB  GLU A   7       1.620   4.788   7.294  1.00  3.40           C  
ATOM    100  CG  GLU A   7       0.294   5.417   6.886  1.00  3.40           C  
ATOM    101  CD  GLU A   7      -0.901   4.680   7.493  1.00  3.40           C  
ATOM    102  OE1 GLU A   7      -0.689   3.678   8.156  1.00  3.40           O  
ATOM    103  OE2 GLU A   7      -2.010   5.126   7.315  1.00  3.40           O  
ATOM    104  H   GLU A   7       2.597   4.972   4.837  1.00  3.40           H  
ATOM    105  HA  GLU A   7       2.754   6.598   7.190  1.00  3.40           H  
ATOM    106 1HB  GLU A   7       1.654   3.802   6.832  1.00  3.40           H  
ATOM    107 2HB  GLU A   7       1.616   4.634   8.356  1.00  3.40           H  
ATOM    108 1HG  GLU A   7       0.277   6.457   7.210  1.00  3.40           H  
ATOM    109 2HG  GLU A   7       0.217   5.400   5.800  1.00  3.40           H  
ATOM    110  N   LEU A   8       4.706   3.935   7.211  1.00  3.38           N  
ATOM    111  CA  LEU A   8       5.845   3.364   7.926  1.00  3.38           C  
ATOM    112  C   LEU A   8       6.980   4.368   8.019  1.00  3.38           C  
ATOM    113  O   LEU A   8       7.651   4.464   9.051  1.00  3.38           O  
ATOM    114  CB  LEU A   8       6.367   2.097   7.232  1.00  3.38           C  
ATOM    115  CG  LEU A   8       5.450   0.886   7.281  1.00  3.38           C  
ATOM    116  CD1 LEU A   8       6.030  -0.230   6.414  1.00  3.38           C  
ATOM    117  CD2 LEU A   8       5.301   0.445   8.722  1.00  3.38           C  
ATOM    118  H   LEU A   8       4.361   3.494   6.356  1.00  3.38           H  
ATOM    119  HA  LEU A   8       5.526   3.108   8.934  1.00  3.38           H  
ATOM    120 1HB  LEU A   8       6.557   2.322   6.191  1.00  3.38           H  
ATOM    121 2HB  LEU A   8       7.313   1.818   7.691  1.00  3.38           H  
ATOM    122  HG  LEU A   8       4.476   1.151   6.883  1.00  3.38           H  
ATOM    123 1HD1 LEU A   8       5.368  -1.094   6.444  1.00  3.38           H  
ATOM    124 2HD1 LEU A   8       6.127   0.113   5.389  1.00  3.38           H  
ATOM    125 3HD1 LEU A   8       7.008  -0.510   6.794  1.00  3.38           H  
ATOM    126 1HD2 LEU A   8       4.638  -0.419   8.769  1.00  3.38           H  
ATOM    127 2HD2 LEU A   8       6.279   0.176   9.124  1.00  3.38           H  
ATOM    128 3HD2 LEU A   8       4.878   1.261   9.308  1.00  3.38           H  
ATOM    129  N   ILE A   9       7.158   5.173   6.975  1.00  3.43           N  
ATOM    130  CA  ILE A   9       8.252   6.122   6.982  1.00  3.43           C  
ATOM    131  C   ILE A   9       7.988   7.192   8.038  1.00  3.43           C  
ATOM    132  O   ILE A   9       8.864   7.511   8.849  1.00  3.43           O  
ATOM    133  CB  ILE A   9       8.395   6.847   5.625  1.00  3.43           C  
ATOM    134  CG1 ILE A   9       8.667   5.878   4.444  1.00  3.43           C  
ATOM    135  CG2 ILE A   9       9.516   7.839   5.722  1.00  3.43           C  
ATOM    136  CD1 ILE A   9       9.848   5.030   4.573  1.00  3.43           C  
ATOM    137  H   ILE A   9       6.566   5.062   6.150  1.00  3.43           H  
ATOM    138  HA  ILE A   9       9.171   5.618   7.225  1.00  3.43           H  
ATOM    139  HB  ILE A   9       7.466   7.379   5.406  1.00  3.43           H  
ATOM    140 1HG1 ILE A   9       7.837   5.259   4.314  1.00  3.43           H  
ATOM    141 2HG1 ILE A   9       8.785   6.479   3.546  1.00  3.43           H  
ATOM    142 1HG2 ILE A   9       9.603   8.379   4.784  1.00  3.43           H  
ATOM    143 2HG2 ILE A   9       9.298   8.540   6.529  1.00  3.43           H  
ATOM    144 3HG2 ILE A   9      10.442   7.312   5.930  1.00  3.43           H  
ATOM    145 1HD1 ILE A   9       9.955   4.422   3.690  1.00  3.43           H  
ATOM    146 2HD1 ILE A   9      10.702   5.663   4.675  1.00  3.43           H  
ATOM    147 3HD1 ILE A   9       9.746   4.392   5.443  1.00  3.43           H  
ATOM    148  N   ASP A  10       6.759   7.699   8.082  1.00  3.52           N  
ATOM    149  CA  ASP A  10       6.421   8.746   9.039  1.00  3.52           C  
ATOM    150  C   ASP A  10       6.309   8.262  10.487  1.00  3.52           C  
ATOM    151  O   ASP A  10       6.760   8.943  11.414  1.00  3.52           O  
ATOM    152  CB  ASP A  10       5.120   9.414   8.614  1.00  3.52           C  
ATOM    153  CG  ASP A  10       5.288  10.263   7.357  1.00  3.52           C  
ATOM    154  OD1 ASP A  10       6.413  10.532   6.987  1.00  3.52           O  
ATOM    155  OD2 ASP A  10       4.296  10.647   6.787  1.00  3.52           O  
ATOM    156  H   ASP A  10       6.062   7.375   7.406  1.00  3.52           H  
ATOM    157  HA  ASP A  10       7.212   9.494   9.000  1.00  3.52           H  
ATOM    158 1HB  ASP A  10       4.372   8.638   8.413  1.00  3.52           H  
ATOM    159 2HB  ASP A  10       4.743  10.036   9.422  1.00  3.52           H  
ATOM    160  N   LYS A  11       5.734   7.078  10.698  1.00  3.64           N  
ATOM    161  CA  LYS A  11       5.571   6.558  12.052  1.00  3.64           C  
ATOM    162  C   LYS A  11       6.918   6.262  12.674  1.00  3.64           C  
ATOM    163  O   LYS A  11       7.143   6.543  13.854  1.00  3.64           O  
ATOM    164  CB  LYS A  11       4.704   5.299  12.042  1.00  3.64           C  
ATOM    165  CG  LYS A  11       3.216   5.569  11.739  1.00  3.64           C  
ATOM    166  CD  LYS A  11       2.393   4.283  11.646  1.00  3.64           C  
ATOM    167  CE  LYS A  11       0.920   4.591  11.314  1.00  3.64           C  
ATOM    168  NZ  LYS A  11       0.113   3.348  11.107  1.00  3.64           N  
ATOM    169  H   LYS A  11       5.379   6.539   9.913  1.00  3.64           H  
ATOM    170  HA  LYS A  11       5.080   7.318  12.659  1.00  3.64           H  
ATOM    171 1HB  LYS A  11       5.080   4.613  11.276  1.00  3.64           H  
ATOM    172 2HB  LYS A  11       4.780   4.794  13.002  1.00  3.64           H  
ATOM    173 1HG  LYS A  11       2.800   6.193  12.529  1.00  3.64           H  
ATOM    174 2HG  LYS A  11       3.131   6.111  10.799  1.00  3.64           H  
ATOM    175 1HD  LYS A  11       2.807   3.653  10.854  1.00  3.64           H  
ATOM    176 2HD  LYS A  11       2.445   3.742  12.589  1.00  3.64           H  
ATOM    177 1HE  LYS A  11       0.482   5.163  12.128  1.00  3.64           H  
ATOM    178 2HE  LYS A  11       0.881   5.189  10.410  1.00  3.64           H  
ATOM    179 1HZ  LYS A  11      -0.842   3.601  10.877  1.00  3.64           H  
ATOM    180 2HZ  LYS A  11       0.509   2.812  10.338  1.00  3.64           H  
ATOM    181 3HZ  LYS A  11       0.124   2.788  11.945  1.00  3.64           H  
ATOM    182  N   ILE A  12       7.835   5.721  11.879  1.00  3.75           N  
ATOM    183  CA  ILE A  12       9.129   5.391  12.417  1.00  3.75           C  
ATOM    184  C   ILE A  12       9.999   6.612  12.589  1.00  3.75           C  
ATOM    185  O   ILE A  12      10.677   6.724  13.610  1.00  3.75           O  
ATOM    186  CB  ILE A  12       9.815   4.322  11.601  1.00  3.75           C  
ATOM    187  CG1 ILE A  12       8.965   3.039  11.653  1.00  3.75           C  
ATOM    188  CG2 ILE A  12      11.182   4.088  12.144  1.00  3.75           C  
ATOM    189  CD1 ILE A  12       8.740   2.539  13.058  1.00  3.75           C  
ATOM    190  H   ILE A  12       7.634   5.494  10.902  1.00  3.75           H  
ATOM    191  HA  ILE A  12       8.976   4.965  13.404  1.00  3.75           H  
ATOM    192  HB  ILE A  12       9.864   4.647  10.570  1.00  3.75           H  
ATOM    193 1HG1 ILE A  12       7.996   3.235  11.194  1.00  3.75           H  
ATOM    194 2HG1 ILE A  12       9.464   2.252  11.092  1.00  3.75           H  
ATOM    195 1HG2 ILE A  12      11.672   3.317  11.559  1.00  3.75           H  
ATOM    196 2HG2 ILE A  12      11.748   5.012  12.081  1.00  3.75           H  
ATOM    197 3HG2 ILE A  12      11.115   3.770  13.185  1.00  3.75           H  
ATOM    198 1HD1 ILE A  12       8.134   1.634  13.027  1.00  3.75           H  
ATOM    199 2HD1 ILE A  12       9.702   2.317  13.527  1.00  3.75           H  
ATOM    200 3HD1 ILE A  12       8.222   3.303  13.635  1.00  3.75           H  
ATOM    201  N   LYS A  13      10.006   7.548  11.635  1.00  3.81           N  
ATOM    202  CA  LYS A  13      10.816   8.727  11.881  1.00  3.81           C  
ATOM    203  C   LYS A  13      10.324   9.444  13.135  1.00  3.81           C  
ATOM    204  O   LYS A  13      11.127   9.894  13.955  1.00  3.81           O  
ATOM    205  CB  LYS A  13      10.797   9.693  10.696  1.00  3.81           C  
ATOM    206  CG  LYS A  13      11.580   9.248   9.459  1.00  3.81           C  
ATOM    207  CD  LYS A  13      11.455  10.302   8.367  1.00  3.81           C  
ATOM    208  CE  LYS A  13      12.263   9.965   7.124  1.00  3.81           C  
ATOM    209  NZ  LYS A  13      12.089  11.016   6.072  1.00  3.81           N  
ATOM    210  H   LYS A  13       9.469   7.460  10.768  1.00  3.81           H  
ATOM    211  HA  LYS A  13      11.845   8.412  12.054  1.00  3.81           H  
ATOM    212 1HB  LYS A  13       9.757   9.840  10.381  1.00  3.81           H  
ATOM    213 2HB  LYS A  13      11.180  10.661  11.012  1.00  3.81           H  
ATOM    214 1HG  LYS A  13      12.630   9.117   9.716  1.00  3.81           H  
ATOM    215 2HG  LYS A  13      11.194   8.298   9.096  1.00  3.81           H  
ATOM    216 1HD  LYS A  13      10.401  10.386   8.084  1.00  3.81           H  
ATOM    217 2HD  LYS A  13      11.784  11.264   8.755  1.00  3.81           H  
ATOM    218 1HE  LYS A  13      13.317   9.897   7.386  1.00  3.81           H  
ATOM    219 2HE  LYS A  13      11.942   9.009   6.730  1.00  3.81           H  
ATOM    220 1HZ  LYS A  13      12.634  10.784   5.254  1.00  3.81           H  
ATOM    221 2HZ  LYS A  13      11.110  11.088   5.816  1.00  3.81           H  
ATOM    222 3HZ  LYS A  13      12.402  11.904   6.437  1.00  3.81           H  
ATOM    223  N   ALA A  14       9.002   9.518  13.337  1.00  3.82           N  
ATOM    224  CA  ALA A  14       8.512  10.173  14.538  1.00  3.82           C  
ATOM    225  C   ALA A  14       8.986   9.453  15.794  1.00  3.82           C  
ATOM    226  O   ALA A  14       9.467  10.093  16.737  1.00  3.82           O  
ATOM    227  CB  ALA A  14       7.000  10.211  14.527  1.00  3.82           C  
ATOM    228  H   ALA A  14       8.333   9.151  12.658  1.00  3.82           H  
ATOM    229  HA  ALA A  14       8.904  11.188  14.556  1.00  3.82           H  
ATOM    230 1HB  ALA A  14       6.641  10.719  15.419  1.00  3.82           H  
ATOM    231 2HB  ALA A  14       6.657  10.741  13.639  1.00  3.82           H  
ATOM    232 3HB  ALA A  14       6.616   9.188  14.508  1.00  3.82           H  
ATOM    233  N   ASN A  15       8.927   8.117  15.789  1.00  3.78           N  
ATOM    234  CA  ASN A  15       9.344   7.367  16.960  1.00  3.78           C  
ATOM    235  C   ASN A  15      10.824   7.545  17.225  1.00  3.78           C  
ATOM    236  O   ASN A  15      11.242   7.710  18.373  1.00  3.78           O  
ATOM    237  CB  ASN A  15       9.023   5.901  16.781  1.00  3.78           C  
ATOM    238  CG  ASN A  15       7.548   5.618  16.881  1.00  3.78           C  
ATOM    239  OD1 ASN A  15       6.776   6.410  17.439  1.00  3.78           O  
ATOM    240  ND2 ASN A  15       7.135   4.494  16.352  1.00  3.78           N  
ATOM    241  H   ASN A  15       8.533   7.616  14.989  1.00  3.78           H  
ATOM    242  HA  ASN A  15       8.805   7.749  17.827  1.00  3.78           H  
ATOM    243 1HB  ASN A  15       9.378   5.575  15.801  1.00  3.78           H  
ATOM    244 2HB  ASN A  15       9.552   5.316  17.533  1.00  3.78           H  
ATOM    245 1HD2 ASN A  15       6.167   4.254  16.386  1.00  3.78           H  
ATOM    246 2HD2 ASN A  15       7.788   3.883  15.911  1.00  3.78           H  
ATOM    247  N   ASN A  16      11.619   7.554  16.160  1.00  3.70           N  
ATOM    248  CA  ASN A  16      13.052   7.708  16.304  1.00  3.70           C  
ATOM    249  C   ASN A  16      13.417   9.064  16.868  1.00  3.70           C  
ATOM    250  O   ASN A  16      14.276   9.177  17.745  1.00  3.70           O  
ATOM    251  CB  ASN A  16      13.730   7.480  14.983  1.00  3.70           C  
ATOM    252  CG  ASN A  16      13.765   6.026  14.621  1.00  3.70           C  
ATOM    253  OD1 ASN A  16      13.531   5.151  15.480  1.00  3.70           O  
ATOM    254  ND2 ASN A  16      14.098   5.752  13.394  1.00  3.70           N  
ATOM    255  H   ASN A  16      11.221   7.421  15.231  1.00  3.70           H  
ATOM    256  HA  ASN A  16      13.405   6.959  17.008  1.00  3.70           H  
ATOM    257 1HB  ASN A  16      13.175   8.013  14.210  1.00  3.70           H  
ATOM    258 2HB  ASN A  16      14.733   7.893  15.002  1.00  3.70           H  
ATOM    259 1HD2 ASN A  16      14.191   4.802  13.103  1.00  3.70           H  
ATOM    260 2HD2 ASN A  16      14.291   6.492  12.752  1.00  3.70           H  
ATOM    261  N   ARG A  17      12.720  10.104  16.423  1.00  3.60           N  
ATOM    262  CA  ARG A  17      12.991  11.434  16.932  1.00  3.60           C  
ATOM    263  C   ARG A  17      12.678  11.504  18.420  1.00  3.60           C  
ATOM    264  O   ARG A  17      13.443  12.091  19.193  1.00  3.60           O  
ATOM    265  CB  ARG A  17      12.177  12.458  16.161  1.00  3.60           C  
ATOM    266  CG  ARG A  17      12.656  12.682  14.726  1.00  3.60           C  
ATOM    267  CD  ARG A  17      11.735  13.554  13.962  1.00  3.60           C  
ATOM    268  NE  ARG A  17      12.197  13.763  12.596  1.00  3.60           N  
ATOM    269  CZ  ARG A  17      11.474  14.351  11.622  1.00  3.60           C  
ATOM    270  NH1 ARG A  17      10.257  14.780  11.872  1.00  3.60           N  
ATOM    271  NH2 ARG A  17      11.990  14.497  10.414  1.00  3.60           N  
ATOM    272  H   ARG A  17      12.016   9.975  15.692  1.00  3.60           H  
ATOM    273  HA  ARG A  17      14.049  11.651  16.788  1.00  3.60           H  
ATOM    274 1HB  ARG A  17      11.140  12.123  16.110  1.00  3.60           H  
ATOM    275 2HB  ARG A  17      12.191  13.413  16.681  1.00  3.60           H  
ATOM    276 1HG  ARG A  17      13.633  13.161  14.749  1.00  3.60           H  
ATOM    277 2HG  ARG A  17      12.740  11.729  14.214  1.00  3.60           H  
ATOM    278 1HD  ARG A  17      10.752  13.083  13.921  1.00  3.60           H  
ATOM    279 2HD  ARG A  17      11.656  14.523  14.450  1.00  3.60           H  
ATOM    280  HE  ARG A  17      13.130  13.449  12.364  1.00  3.60           H  
ATOM    281 1HH1 ARG A  17       9.863  14.668  12.796  1.00  3.60           H  
ATOM    282 2HH1 ARG A  17       9.716  15.222  11.143  1.00  3.60           H  
ATOM    283 1HH2 ARG A  17      12.927  14.171  10.223  1.00  3.60           H  
ATOM    284 2HH2 ARG A  17      11.450  14.940   9.686  1.00  3.60           H  
ATOM    285  N   LEU A  18      11.582  10.859  18.836  1.00  3.50           N  
ATOM    286  CA  LEU A  18      11.220  10.852  20.244  1.00  3.50           C  
ATOM    287  C   LEU A  18      12.230  10.057  21.067  1.00  3.50           C  
ATOM    288  O   LEU A  18      12.655  10.501  22.135  1.00  3.50           O  
ATOM    289  CB  LEU A  18       9.821  10.262  20.397  1.00  3.50           C  
ATOM    290  CG  LEU A  18       8.699  11.130  19.821  1.00  3.50           C  
ATOM    291  CD1 LEU A  18       7.398  10.346  19.829  1.00  3.50           C  
ATOM    292  CD2 LEU A  18       8.587  12.402  20.642  1.00  3.50           C  
ATOM    293  H   LEU A  18      10.975  10.397  18.154  1.00  3.50           H  
ATOM    294  HA  LEU A  18      11.212  11.879  20.603  1.00  3.50           H  
ATOM    295 1HB  LEU A  18       9.792   9.301  19.885  1.00  3.50           H  
ATOM    296 2HB  LEU A  18       9.620  10.099  21.454  1.00  3.50           H  
ATOM    297  HG  LEU A  18       8.931  11.389  18.791  1.00  3.50           H  
ATOM    298 1HD1 LEU A  18       6.602  10.959  19.409  1.00  3.50           H  
ATOM    299 2HD1 LEU A  18       7.519   9.445  19.223  1.00  3.50           H  
ATOM    300 3HD1 LEU A  18       7.144  10.068  20.849  1.00  3.50           H  
ATOM    301 1HD2 LEU A  18       7.795  13.029  20.232  1.00  3.50           H  
ATOM    302 2HD2 LEU A  18       8.352  12.150  21.676  1.00  3.50           H  
ATOM    303 3HD2 LEU A  18       9.534  12.941  20.604  1.00  3.50           H  
ATOM    304  N   LEU A  19      12.678   8.911  20.550  1.00  3.41           N  
ATOM    305  CA  LEU A  19      13.656   8.120  21.285  1.00  3.41           C  
ATOM    306  C   LEU A  19      14.956   8.873  21.432  1.00  3.41           C  
ATOM    307  O   LEU A  19      15.548   8.894  22.514  1.00  3.41           O  
ATOM    308  CB  LEU A  19      13.920   6.802  20.566  1.00  3.41           C  
ATOM    309  CG  LEU A  19      12.799   5.771  20.609  1.00  3.41           C  
ATOM    310  CD1 LEU A  19      13.117   4.631  19.646  1.00  3.41           C  
ATOM    311  CD2 LEU A  19      12.680   5.247  22.030  1.00  3.41           C  
ATOM    312  H   LEU A  19      12.308   8.569  19.663  1.00  3.41           H  
ATOM    313  HA  LEU A  19      13.260   7.912  22.276  1.00  3.41           H  
ATOM    314 1HB  LEU A  19      14.100   7.032  19.520  1.00  3.41           H  
ATOM    315 2HB  LEU A  19      14.820   6.348  20.980  1.00  3.41           H  
ATOM    316  HG  LEU A  19      11.860   6.230  20.305  1.00  3.41           H  
ATOM    317 1HD1 LEU A  19      12.319   3.894  19.679  1.00  3.41           H  
ATOM    318 2HD1 LEU A  19      13.199   5.027  18.634  1.00  3.41           H  
ATOM    319 3HD1 LEU A  19      14.057   4.161  19.932  1.00  3.41           H  
ATOM    320 1HD2 LEU A  19      11.882   4.507  22.079  1.00  3.41           H  
ATOM    321 2HD2 LEU A  19      13.620   4.785  22.328  1.00  3.41           H  
ATOM    322 3HD2 LEU A  19      12.451   6.073  22.703  1.00  3.41           H  
ATOM    323  N   ASN A  20      15.387   9.549  20.371  1.00  3.32           N  
ATOM    324  CA  ASN A  20      16.622  10.296  20.455  1.00  3.32           C  
ATOM    325  C   ASN A  20      16.485  11.419  21.461  1.00  3.32           C  
ATOM    326  O   ASN A  20      17.371  11.620  22.290  1.00  3.32           O  
ATOM    327  CB  ASN A  20      17.005  10.856  19.103  1.00  3.32           C  
ATOM    328  CG  ASN A  20      17.543   9.831  18.157  1.00  3.32           C  
ATOM    329  OD1 ASN A  20      18.001   8.757  18.556  1.00  3.32           O  
ATOM    330  ND2 ASN A  20      17.499  10.146  16.889  1.00  3.32           N  
ATOM    331  H   ASN A  20      14.871   9.518  19.491  1.00  3.32           H  
ATOM    332  HA  ASN A  20      17.411   9.630  20.805  1.00  3.32           H  
ATOM    333 1HB  ASN A  20      16.122  11.314  18.650  1.00  3.32           H  
ATOM    334 2HB  ASN A  20      17.748  11.642  19.235  1.00  3.32           H  
ATOM    335 1HD2 ASN A  20      17.840   9.507  16.202  1.00  3.32           H  
ATOM    336 2HD2 ASN A  20      17.118  11.025  16.608  1.00  3.32           H  
ATOM    337  N   ALA A  21      15.343  12.115  21.450  1.00  3.24           N  
ATOM    338  CA  ALA A  21      15.147  13.208  22.385  1.00  3.24           C  
ATOM    339  C   ALA A  21      15.216  12.721  23.823  1.00  3.24           C  
ATOM    340  O   ALA A  21      15.877  13.337  24.660  1.00  3.24           O  
ATOM    341  CB  ALA A  21      13.802  13.867  22.135  1.00  3.24           C  
ATOM    342  H   ALA A  21      14.624  11.920  20.753  1.00  3.24           H  
ATOM    343  HA  ALA A  21      15.945  13.935  22.230  1.00  3.24           H  
ATOM    344 1HB  ALA A  21      13.670  14.699  22.826  1.00  3.24           H  
ATOM    345 2HB  ALA A  21      13.765  14.229  21.108  1.00  3.24           H  
ATOM    346 3HB  ALA A  21      13.009  13.135  22.289  1.00  3.24           H  
ATOM    347  N   VAL A  22      14.608  11.567  24.103  1.00  3.17           N  
ATOM    348  CA  VAL A  22      14.643  11.044  25.459  1.00  3.17           C  
ATOM    349  C   VAL A  22      16.042  10.655  25.867  1.00  3.17           C  
ATOM    350  O   VAL A  22      16.505  11.035  26.942  1.00  3.17           O  
ATOM    351  CB  VAL A  22      13.723   9.830  25.619  1.00  3.17           C  
ATOM    352  CG1 VAL A  22      13.961   9.197  27.002  1.00  3.17           C  
ATOM    353  CG2 VAL A  22      12.272  10.277  25.480  1.00  3.17           C  
ATOM    354  H   VAL A  22      14.080  11.077  23.377  1.00  3.17           H  
ATOM    355  HA  VAL A  22      14.294  11.828  26.132  1.00  3.17           H  
ATOM    356  HB  VAL A  22      13.962   9.088  24.851  1.00  3.17           H  
ATOM    357 1HG1 VAL A  22      13.315   8.330  27.121  1.00  3.17           H  
ATOM    358 2HG1 VAL A  22      15.004   8.889  27.084  1.00  3.17           H  
ATOM    359 3HG1 VAL A  22      13.738   9.927  27.782  1.00  3.17           H  
ATOM    360 1HG2 VAL A  22      11.615   9.417  25.590  1.00  3.17           H  
ATOM    361 2HG2 VAL A  22      12.044  11.013  26.250  1.00  3.17           H  
ATOM    362 3HG2 VAL A  22      12.122  10.722  24.504  1.00  3.17           H  
ATOM    363  N   VAL A  23      16.745   9.949  24.995  1.00  3.13           N  
ATOM    364  CA  VAL A  23      18.095   9.547  25.318  1.00  3.13           C  
ATOM    365  C   VAL A  23      18.993  10.743  25.565  1.00  3.13           C  
ATOM    366  O   VAL A  23      19.747  10.761  26.541  1.00  3.13           O  
ATOM    367  CB  VAL A  23      18.688   8.706  24.191  1.00  3.13           C  
ATOM    368  CG1 VAL A  23      20.157   8.531  24.455  1.00  3.13           C  
ATOM    369  CG2 VAL A  23      17.980   7.341  24.134  1.00  3.13           C  
ATOM    370  H   VAL A  23      16.331   9.675  24.102  1.00  3.13           H  
ATOM    371  HA  VAL A  23      18.064   8.942  26.224  1.00  3.13           H  
ATOM    372  HB  VAL A  23      18.558   9.228  23.242  1.00  3.13           H  
ATOM    373 1HG1 VAL A  23      20.608   7.952  23.687  1.00  3.13           H  
ATOM    374 2HG1 VAL A  23      20.629   9.508  24.487  1.00  3.13           H  
ATOM    375 3HG1 VAL A  23      20.302   8.044  25.388  1.00  3.13           H  
ATOM    376 1HG2 VAL A  23      18.394   6.740  23.335  1.00  3.13           H  
ATOM    377 2HG2 VAL A  23      18.120   6.834  25.061  1.00  3.13           H  
ATOM    378 3HG2 VAL A  23      16.922   7.485  23.958  1.00  3.13           H  
ATOM    379  N   GLN A  24      18.895  11.757  24.706  1.00  3.13           N  
ATOM    380  CA  GLN A  24      19.726  12.933  24.857  1.00  3.13           C  
ATOM    381  C   GLN A  24      19.431  13.664  26.154  1.00  3.13           C  
ATOM    382  O   GLN A  24      20.361  14.014  26.879  1.00  3.13           O  
ATOM    383  CB  GLN A  24      19.487  13.875  23.678  1.00  3.13           C  
ATOM    384  CG  GLN A  24      20.025  13.358  22.350  1.00  3.13           C  
ATOM    385  CD  GLN A  24      19.570  14.199  21.165  1.00  3.13           C  
ATOM    386  OE1 GLN A  24      18.630  14.997  21.257  1.00  3.13           O  
ATOM    387  NE2 GLN A  24      20.239  14.018  20.031  1.00  3.13           N  
ATOM    388  H   GLN A  24      18.248  11.701  23.921  1.00  3.13           H  
ATOM    389  HA  GLN A  24      20.769  12.622  24.866  1.00  3.13           H  
ATOM    390 1HB  GLN A  24      18.410  14.032  23.563  1.00  3.13           H  
ATOM    391 2HB  GLN A  24      19.940  14.844  23.884  1.00  3.13           H  
ATOM    392 1HG  GLN A  24      21.112  13.389  22.385  1.00  3.13           H  
ATOM    393 2HG  GLN A  24      19.695  12.335  22.200  1.00  3.13           H  
ATOM    394 1HE2 GLN A  24      19.991  14.539  19.214  1.00  3.13           H  
ATOM    395 2HE2 GLN A  24      20.993  13.362  19.996  1.00  3.13           H  
ATOM    396  N   GLU A  25      18.153  13.834  26.511  1.00  3.16           N  
ATOM    397  CA  GLU A  25      17.869  14.532  27.759  1.00  3.16           C  
ATOM    398  C   GLU A  25      18.395  13.756  28.950  1.00  3.16           C  
ATOM    399  O   GLU A  25      18.996  14.325  29.863  1.00  3.16           O  
ATOM    400  CB  GLU A  25      16.365  14.774  27.933  1.00  3.16           C  
ATOM    401  CG  GLU A  25      15.773  15.830  26.989  1.00  3.16           C  
ATOM    402  CD  GLU A  25      14.271  16.024  27.149  1.00  3.16           C  
ATOM    403  OE1 GLU A  25      13.661  15.284  27.888  1.00  3.16           O  
ATOM    404  OE2 GLU A  25      13.741  16.922  26.532  1.00  3.16           O  
ATOM    405  H   GLU A  25      17.389  13.522  25.906  1.00  3.16           H  
ATOM    406  HA  GLU A  25      18.372  15.497  27.736  1.00  3.16           H  
ATOM    407 1HB  GLU A  25      15.832  13.835  27.753  1.00  3.16           H  
ATOM    408 2HB  GLU A  25      16.160  15.076  28.960  1.00  3.16           H  
ATOM    409 1HG  GLU A  25      16.272  16.780  27.175  1.00  3.16           H  
ATOM    410 2HG  GLU A  25      15.989  15.540  25.963  1.00  3.16           H  
ATOM    411  N   MET A  26      18.234  12.439  28.921  1.00  3.28           N  
ATOM    412  CA  MET A  26      18.679  11.642  30.041  1.00  3.28           C  
ATOM    413  C   MET A  26      20.190  11.648  30.162  1.00  3.28           C  
ATOM    414  O   MET A  26      20.730  11.759  31.268  1.00  3.28           O  
ATOM    415  CB  MET A  26      18.092  10.250  29.891  1.00  3.28           C  
ATOM    416  CG  MET A  26      16.591  10.262  30.037  1.00  3.28           C  
ATOM    417  SD  MET A  26      16.070  10.829  31.650  1.00  3.28           S  
ATOM    418  CE  MET A  26      15.713  12.555  31.313  1.00  3.28           C  
ATOM    419  H   MET A  26      17.751  11.993  28.137  1.00  3.28           H  
ATOM    420  HA  MET A  26      18.278  12.084  30.952  1.00  3.28           H  
ATOM    421 1HB  MET A  26      18.332   9.856  28.900  1.00  3.28           H  
ATOM    422 2HB  MET A  26      18.492   9.581  30.612  1.00  3.28           H  
ATOM    423 1HG  MET A  26      16.178  10.948  29.310  1.00  3.28           H  
ATOM    424 2HG  MET A  26      16.172   9.307  29.849  1.00  3.28           H  
ATOM    425 1HE  MET A  26      15.373  13.044  32.229  1.00  3.28           H  
ATOM    426 2HE  MET A  26      16.612  13.054  30.971  1.00  3.28           H  
ATOM    427 3HE  MET A  26      14.940  12.631  30.548  1.00  3.28           H  
ATOM    428  N   TYR A  27      20.898  11.629  29.039  1.00  3.54           N  
ATOM    429  CA  TYR A  27      22.341  11.712  29.134  1.00  3.54           C  
ATOM    430  C   TYR A  27      22.771  13.084  29.657  1.00  3.54           C  
ATOM    431  O   TYR A  27      23.615  13.171  30.546  1.00  3.54           O  
ATOM    432  CB  TYR A  27      23.004  11.415  27.790  1.00  3.54           C  
ATOM    433  CG  TYR A  27      23.025   9.941  27.406  1.00  3.54           C  
ATOM    434  CD1 TYR A  27      23.155   9.565  26.082  1.00  3.54           C  
ATOM    435  CD2 TYR A  27      22.933   8.975  28.384  1.00  3.54           C  
ATOM    436  CE1 TYR A  27      23.203   8.219  25.746  1.00  3.54           C  
ATOM    437  CE2 TYR A  27      22.972   7.635  28.052  1.00  3.54           C  
ATOM    438  CZ  TYR A  27      23.111   7.257  26.742  1.00  3.54           C  
ATOM    439  OH  TYR A  27      23.177   5.930  26.407  1.00  3.54           O  
ATOM    440  H   TYR A  27      20.444  11.530  28.130  1.00  3.54           H  
ATOM    441  HA  TYR A  27      22.679  10.969  29.855  1.00  3.54           H  
ATOM    442 1HB  TYR A  27      22.469  11.960  27.005  1.00  3.54           H  
ATOM    443 2HB  TYR A  27      24.027  11.781  27.802  1.00  3.54           H  
ATOM    444  HD1 TYR A  27      23.229  10.325  25.304  1.00  3.54           H  
ATOM    445  HD2 TYR A  27      22.838   9.278  29.411  1.00  3.54           H  
ATOM    446  HE1 TYR A  27      23.314   7.922  24.703  1.00  3.54           H  
ATOM    447  HE2 TYR A  27      22.905   6.885  28.823  1.00  3.54           H  
ATOM    448  HH  TYR A  27      22.983   5.380  27.189  1.00  3.54           H  
ATOM    449  N   LEU A  28      22.126  14.155  29.183  1.00  3.97           N  
ATOM    450  CA  LEU A  28      22.477  15.513  29.603  1.00  3.97           C  
ATOM    451  C   LEU A  28      22.264  15.732  31.094  1.00  3.97           C  
ATOM    452  O   LEU A  28      23.054  16.424  31.743  1.00  3.97           O  
ATOM    453  CB  LEU A  28      21.665  16.532  28.803  1.00  3.97           C  
ATOM    454  CG  LEU A  28      22.044  16.655  27.317  1.00  3.97           C  
ATOM    455  CD1 LEU A  28      21.014  17.516  26.607  1.00  3.97           C  
ATOM    456  CD2 LEU A  28      23.430  17.261  27.209  1.00  3.97           C  
ATOM    457  H   LEU A  28      21.405  14.035  28.472  1.00  3.97           H  
ATOM    458  HA  LEU A  28      23.532  15.668  29.387  1.00  3.97           H  
ATOM    459 1HB  LEU A  28      20.615  16.242  28.851  1.00  3.97           H  
ATOM    460 2HB  LEU A  28      21.774  17.509  29.267  1.00  3.97           H  
ATOM    461  HG  LEU A  28      22.055  15.679  26.856  1.00  3.97           H  
ATOM    462 1HD1 LEU A  28      21.277  17.602  25.553  1.00  3.97           H  
ATOM    463 2HD1 LEU A  28      20.032  17.051  26.698  1.00  3.97           H  
ATOM    464 3HD1 LEU A  28      20.993  18.506  27.059  1.00  3.97           H  
ATOM    465 1HD2 LEU A  28      23.707  17.348  26.158  1.00  3.97           H  
ATOM    466 2HD2 LEU A  28      23.432  18.249  27.669  1.00  3.97           H  
ATOM    467 3HD2 LEU A  28      24.146  16.619  27.721  1.00  3.97           H  
ATOM    468  N   ASP A  29      21.213  15.127  31.652  1.00  4.69           N  
ATOM    469  CA  ASP A  29      20.943  15.247  33.080  1.00  4.69           C  
ATOM    470  C   ASP A  29      22.059  14.645  33.947  1.00  4.69           C  
ATOM    471  O   ASP A  29      22.130  14.933  35.149  1.00  4.69           O  
ATOM    472  CB  ASP A  29      19.602  14.599  33.474  1.00  4.69           C  
ATOM    473  CG  ASP A  29      18.333  15.394  33.053  1.00  4.69           C  
ATOM    474  OD1 ASP A  29      18.451  16.524  32.630  1.00  4.69           O  
ATOM    475  OD2 ASP A  29      17.254  14.872  33.249  1.00  4.69           O  
ATOM    476  H   ASP A  29      20.570  14.596  31.062  1.00  4.69           H  
ATOM    477  HA  ASP A  29      20.877  16.307  33.317  1.00  4.69           H  
ATOM    478 1HB  ASP A  29      19.545  13.609  33.008  1.00  4.69           H  
ATOM    479 2HB  ASP A  29      19.577  14.453  34.552  1.00  4.69           H  
ATOM    480  N   ASN A  30      22.832  13.689  33.400  1.00  5.71           N  
ATOM    481  CA  ASN A  30      23.910  13.033  34.139  1.00  5.71           C  
ATOM    482  C   ASN A  30      23.468  12.537  35.501  1.00  5.71           C  
ATOM    483  O   ASN A  30      24.200  12.642  36.484  1.00  5.71           O  
ATOM    484  CB  ASN A  30      25.133  13.917  34.232  1.00  5.71           C  
ATOM    485  CG  ASN A  30      25.853  14.038  32.905  1.00  5.71           C  
ATOM    486  OD1 ASN A  30      26.224  13.009  32.296  1.00  5.71           O  
ATOM    487  ND2 ASN A  30      26.055  15.249  32.446  1.00  5.71           N  
ATOM    488  H   ASN A  30      22.749  13.478  32.405  1.00  5.71           H  
ATOM    489  HA  ASN A  30      24.198  12.154  33.567  1.00  5.71           H  
ATOM    490 1HB  ASN A  30      24.839  14.913  34.565  1.00  5.71           H  
ATOM    491 2HB  ASN A  30      25.821  13.512  34.971  1.00  5.71           H  
ATOM    492 1HD2 ASN A  30      26.520  15.382  31.571  1.00  5.71           H  
ATOM    493 2HD2 ASN A  30      25.728  16.042  32.962  1.00  5.71           H  
ATOM    494  N   SER A  31      22.282  11.965  35.538  1.00  6.76           N  
ATOM    495  CA  SER A  31      21.669  11.479  36.750  1.00  6.76           C  
ATOM    496  C   SER A  31      21.288  10.026  36.558  1.00  6.76           C  
ATOM    497  O   SER A  31      20.351   9.518  37.173  1.00  6.76           O  
ATOM    498  CB  SER A  31      20.453  12.334  37.045  1.00  6.76           C  
ATOM    499  OG  SER A  31      20.809  13.701  37.242  1.00  6.76           O  
ATOM    500  H   SER A  31      21.760  11.903  34.677  1.00  6.76           H  
ATOM    501  HA  SER A  31      22.382  11.555  37.572  1.00  6.76           H  
ATOM    502 1HB  SER A  31      19.754  12.257  36.212  1.00  6.76           H  
ATOM    503 2HB  SER A  31      19.948  11.955  37.931  1.00  6.76           H  
ATOM    504  HG  SER A  31      21.309  14.014  36.442  1.00  6.76           H  
ATOM    505  N   LEU A  32      22.013   9.380  35.656  1.00  7.43           N  
ATOM    506  CA  LEU A  32      21.768   7.998  35.298  1.00  7.43           C  
ATOM    507  C   LEU A  32      22.883   7.084  35.803  1.00  7.43           C  
ATOM    508  O   LEU A  32      24.071   7.411  35.674  1.00  7.43           O  
ATOM    509  CB  LEU A  32      21.774   7.879  33.787  1.00  7.43           C  
ATOM    510  CG  LEU A  32      20.921   8.814  32.988  1.00  7.43           C  
ATOM    511  CD1 LEU A  32      21.168   8.436  31.564  1.00  7.43           C  
ATOM    512  CD2 LEU A  32      19.468   8.752  33.387  1.00  7.43           C  
ATOM    513  H   LEU A  32      22.764   9.881  35.210  1.00  7.43           H  
ATOM    514  HA  LEU A  32      20.816   7.675  35.716  1.00  7.43           H  
ATOM    515 1HB  LEU A  32      22.786   8.046  33.457  1.00  7.43           H  
ATOM    516 2HB  LEU A  32      21.493   6.859  33.522  1.00  7.43           H  
ATOM    517  HG  LEU A  32      21.269   9.837  33.129  1.00  7.43           H  
ATOM    518 1HD1 LEU A  32      20.636   9.064  30.895  1.00  7.43           H  
ATOM    519 2HD1 LEU A  32      22.224   8.527  31.375  1.00  7.43           H  
ATOM    520 3HD1 LEU A  32      20.864   7.416  31.419  1.00  7.43           H  
ATOM    521 1HD2 LEU A  32      18.898   9.446  32.786  1.00  7.43           H  
ATOM    522 2HD2 LEU A  32      19.099   7.779  33.237  1.00  7.43           H  
ATOM    523 3HD2 LEU A  32      19.364   9.025  34.435  1.00  7.43           H  
ATOM    524  N   ASP A  33      22.515   5.901  36.288  1.00  7.36           N  
ATOM    525  CA  ASP A  33      23.515   4.910  36.669  1.00  7.36           C  
ATOM    526  C   ASP A  33      23.918   4.098  35.442  1.00  7.36           C  
ATOM    527  O   ASP A  33      23.401   4.345  34.351  1.00  7.36           O  
ATOM    528  CB  ASP A  33      22.986   4.030  37.812  1.00  7.36           C  
ATOM    529  CG  ASP A  33      21.774   3.126  37.449  1.00  7.36           C  
ATOM    530  OD1 ASP A  33      21.505   2.909  36.270  1.00  7.36           O  
ATOM    531  OD2 ASP A  33      21.128   2.669  38.361  1.00  7.36           O  
ATOM    532  H   ASP A  33      21.532   5.695  36.396  1.00  7.36           H  
ATOM    533  HA  ASP A  33      24.402   5.432  37.034  1.00  7.36           H  
ATOM    534 1HB  ASP A  33      23.790   3.394  38.179  1.00  7.36           H  
ATOM    535 2HB  ASP A  33      22.691   4.673  38.643  1.00  7.36           H  
ATOM    536  N   ILE A  34      24.788   3.105  35.606  1.00  6.56           N  
ATOM    537  CA  ILE A  34      25.270   2.374  34.438  1.00  6.56           C  
ATOM    538  C   ILE A  34      24.193   1.595  33.704  1.00  6.56           C  
ATOM    539  O   ILE A  34      24.109   1.666  32.480  1.00  6.56           O  
ATOM    540  CB  ILE A  34      26.389   1.404  34.815  1.00  6.56           C  
ATOM    541  CG1 ILE A  34      27.628   2.189  35.246  1.00  6.56           C  
ATOM    542  CG2 ILE A  34      26.699   0.498  33.619  1.00  6.56           C  
ATOM    543  CD1 ILE A  34      28.688   1.333  35.897  1.00  6.56           C  
ATOM    544  H   ILE A  34      25.160   2.899  36.520  1.00  6.56           H  
ATOM    545  HA  ILE A  34      25.683   3.099  33.742  1.00  6.56           H  
ATOM    546  HB  ILE A  34      26.075   0.792  35.658  1.00  6.56           H  
ATOM    547 1HG1 ILE A  34      28.061   2.671  34.371  1.00  6.56           H  
ATOM    548 2HG1 ILE A  34      27.327   2.960  35.954  1.00  6.56           H  
ATOM    549 1HG2 ILE A  34      27.492  -0.197  33.884  1.00  6.56           H  
ATOM    550 2HG2 ILE A  34      25.809  -0.067  33.332  1.00  6.56           H  
ATOM    551 3HG2 ILE A  34      27.019   1.106  32.771  1.00  6.56           H  
ATOM    552 1HD1 ILE A  34      29.537   1.958  36.177  1.00  6.56           H  
ATOM    553 2HD1 ILE A  34      28.278   0.858  36.788  1.00  6.56           H  
ATOM    554 3HD1 ILE A  34      29.018   0.567  35.197  1.00  6.56           H  
ATOM    555  N   LYS A  35      23.362   0.858  34.432  1.00  5.40           N  
ATOM    556  CA  LYS A  35      22.344   0.058  33.767  1.00  5.40           C  
ATOM    557  C   LYS A  35      21.369   0.949  33.009  1.00  5.40           C  
ATOM    558  O   LYS A  35      20.950   0.623  31.892  1.00  5.40           O  
ATOM    559  CB  LYS A  35      21.616  -0.812  34.784  1.00  5.40           C  
ATOM    560  CG  LYS A  35      22.475  -1.942  35.348  1.00  5.40           C  
ATOM    561  CD  LYS A  35      21.716  -2.765  36.382  1.00  5.40           C  
ATOM    562  CE  LYS A  35      22.589  -3.881  36.949  1.00  5.40           C  
ATOM    563  NZ  LYS A  35      21.879  -4.669  37.994  1.00  5.40           N  
ATOM    564  H   LYS A  35      23.434   0.857  35.440  1.00  5.40           H  
ATOM    565  HA  LYS A  35      22.838  -0.592  33.042  1.00  5.40           H  
ATOM    566 1HB  LYS A  35      21.280  -0.186  35.618  1.00  5.40           H  
ATOM    567 2HB  LYS A  35      20.731  -1.249  34.324  1.00  5.40           H  
ATOM    568 1HG  LYS A  35      22.794  -2.594  34.533  1.00  5.40           H  
ATOM    569 2HG  LYS A  35      23.362  -1.514  35.814  1.00  5.40           H  
ATOM    570 1HD  LYS A  35      21.396  -2.113  37.199  1.00  5.40           H  
ATOM    571 2HD  LYS A  35      20.831  -3.204  35.923  1.00  5.40           H  
ATOM    572 1HE  LYS A  35      22.882  -4.549  36.140  1.00  5.40           H  
ATOM    573 2HE  LYS A  35      23.487  -3.443  37.387  1.00  5.40           H  
ATOM    574 1HZ  LYS A  35      22.490  -5.394  38.342  1.00  5.40           H  
ATOM    575 2HZ  LYS A  35      21.614  -4.059  38.755  1.00  5.40           H  
ATOM    576 3HZ  LYS A  35      21.052  -5.089  37.596  1.00  5.40           H  
ATOM    577  N   THR A  36      21.044   2.099  33.592  1.00  4.30           N  
ATOM    578  CA  THR A  36      20.148   3.039  32.956  1.00  4.30           C  
ATOM    579  C   THR A  36      20.803   3.603  31.692  1.00  4.30           C  
ATOM    580  O   THR A  36      20.157   3.736  30.649  1.00  4.30           O  
ATOM    581  CB  THR A  36      19.767   4.143  33.930  1.00  4.30           C  
ATOM    582  OG1 THR A  36      19.134   3.567  35.074  1.00  4.30           O  
ATOM    583  CG2 THR A  36      18.839   5.052  33.285  1.00  4.30           C  
ATOM    584  H   THR A  36      21.400   2.331  34.528  1.00  4.30           H  
ATOM    585  HA  THR A  36      19.240   2.514  32.666  1.00  4.30           H  
ATOM    586  HB  THR A  36      20.659   4.680  34.252  1.00  4.30           H  
ATOM    587  HG1 THR A  36      19.844   3.146  35.630  1.00  4.30           H  
ATOM    588 1HG2 THR A  36      18.559   5.818  33.994  1.00  4.30           H  
ATOM    589 2HG2 THR A  36      19.335   5.487  32.428  1.00  4.30           H  
ATOM    590 3HG2 THR A  36      17.951   4.509  32.966  1.00  4.30           H  
ATOM    591  N   ARG A  37      22.092   3.932  31.768  1.00  3.51           N  
ATOM    592  CA  ARG A  37      22.794   4.426  30.597  1.00  3.51           C  
ATOM    593  C   ARG A  37      22.818   3.377  29.485  1.00  3.51           C  
ATOM    594  O   ARG A  37      22.611   3.725  28.316  1.00  3.51           O  
ATOM    595  CB  ARG A  37      24.207   4.838  30.978  1.00  3.51           C  
ATOM    596  CG  ARG A  37      24.265   6.127  31.763  1.00  3.51           C  
ATOM    597  CD  ARG A  37      25.605   6.428  32.278  1.00  3.51           C  
ATOM    598  NE  ARG A  37      25.631   7.686  33.022  1.00  3.51           N  
ATOM    599  CZ  ARG A  37      25.906   8.892  32.463  1.00  3.51           C  
ATOM    600  NH1 ARG A  37      26.194   8.963  31.178  1.00  3.51           N  
ATOM    601  NH2 ARG A  37      25.902   9.994  33.199  1.00  3.51           N  
ATOM    602  H   ARG A  37      22.594   3.844  32.655  1.00  3.51           H  
ATOM    603  HA  ARG A  37      22.264   5.303  30.237  1.00  3.51           H  
ATOM    604 1HB  ARG A  37      24.657   4.058  31.587  1.00  3.51           H  
ATOM    605 2HB  ARG A  37      24.813   4.951  30.082  1.00  3.51           H  
ATOM    606 1HG  ARG A  37      23.954   6.948  31.128  1.00  3.51           H  
ATOM    607 2HG  ARG A  37      23.597   6.043  32.600  1.00  3.51           H  
ATOM    608 1HD  ARG A  37      25.909   5.629  32.955  1.00  3.51           H  
ATOM    609 2HD  ARG A  37      26.309   6.499  31.453  1.00  3.51           H  
ATOM    610  HE  ARG A  37      25.360   7.655  34.023  1.00  3.51           H  
ATOM    611 1HH1 ARG A  37      26.205   8.124  30.617  1.00  3.51           H  
ATOM    612 2HH1 ARG A  37      26.410   9.856  30.754  1.00  3.51           H  
ATOM    613 1HH2 ARG A  37      25.703   9.942  34.189  1.00  3.51           H  
ATOM    614 2HH2 ARG A  37      26.120  10.908  32.771  1.00  3.51           H  
ATOM    615  N   ASP A  38      23.008   2.091  29.851  1.00  3.03           N  
ATOM    616  CA  ASP A  38      22.995   1.000  28.874  1.00  3.03           C  
ATOM    617  C   ASP A  38      21.613   0.892  28.220  1.00  3.03           C  
ATOM    618  O   ASP A  38      21.504   0.666  27.009  1.00  3.03           O  
ATOM    619  CB  ASP A  38      23.380  -0.340  29.520  1.00  3.03           C  
ATOM    620  CG  ASP A  38      24.887  -0.482  29.879  1.00  3.03           C  
ATOM    621  OD1 ASP A  38      25.684   0.316  29.431  1.00  3.03           O  
ATOM    622  OD2 ASP A  38      25.215  -1.419  30.578  1.00  3.03           O  
ATOM    623  H   ASP A  38      23.193   1.876  30.832  1.00  3.03           H  
ATOM    624  HA  ASP A  38      23.726   1.223  28.099  1.00  3.03           H  
ATOM    625 1HB  ASP A  38      22.803  -0.465  30.435  1.00  3.03           H  
ATOM    626 2HB  ASP A  38      23.103  -1.154  28.853  1.00  3.03           H  
ATOM    627  N   TYR A  39      20.555   1.090  29.012  1.00  2.83           N  
ATOM    628  CA  TYR A  39      19.191   1.087  28.491  1.00  2.83           C  
ATOM    629  C   TYR A  39      19.036   2.151  27.416  1.00  2.83           C  
ATOM    630  O   TYR A  39      18.552   1.882  26.313  1.00  2.83           O  
ATOM    631  CB  TYR A  39      18.178   1.298  29.618  1.00  2.83           C  
ATOM    632  CG  TYR A  39      16.766   1.486  29.154  1.00  2.83           C  
ATOM    633  CD1 TYR A  39      15.998   0.404  28.760  1.00  2.83           C  
ATOM    634  CD2 TYR A  39      16.230   2.763  29.144  1.00  2.83           C  
ATOM    635  CE1 TYR A  39      14.695   0.603  28.347  1.00  2.83           C  
ATOM    636  CE2 TYR A  39      14.933   2.965  28.737  1.00  2.83           C  
ATOM    637  CZ  TYR A  39      14.163   1.893  28.336  1.00  2.83           C  
ATOM    638  OH  TYR A  39      12.861   2.093  27.931  1.00  2.83           O  
ATOM    639  H   TYR A  39      20.702   1.227  30.013  1.00  2.83           H  
ATOM    640  HA  TYR A  39      19.000   0.118  28.031  1.00  2.83           H  
ATOM    641 1HB  TYR A  39      18.208   0.445  30.295  1.00  2.83           H  
ATOM    642 2HB  TYR A  39      18.444   2.163  30.191  1.00  2.83           H  
ATOM    643  HD1 TYR A  39      16.421  -0.601  28.773  1.00  2.83           H  
ATOM    644  HD2 TYR A  39      16.843   3.606  29.464  1.00  2.83           H  
ATOM    645  HE1 TYR A  39      14.086  -0.244  28.033  1.00  2.83           H  
ATOM    646  HE2 TYR A  39      14.513   3.968  28.731  1.00  2.83           H  
ATOM    647  HH  TYR A  39      12.488   1.258  27.637  1.00  2.83           H  
ATOM    648  N   TYR A  40      19.457   3.365  27.730  1.00  2.85           N  
ATOM    649  CA  TYR A  40      19.341   4.442  26.769  1.00  2.85           C  
ATOM    650  C   TYR A  40      20.222   4.187  25.539  1.00  2.85           C  
ATOM    651  O   TYR A  40      19.819   4.482  24.408  1.00  2.85           O  
ATOM    652  CB  TYR A  40      19.606   5.758  27.468  1.00  2.85           C  
ATOM    653  CG  TYR A  40      18.427   6.118  28.342  1.00  2.85           C  
ATOM    654  CD1 TYR A  40      18.597   6.346  29.673  1.00  2.85           C  
ATOM    655  CD2 TYR A  40      17.153   6.169  27.794  1.00  2.85           C  
ATOM    656  CE1 TYR A  40      17.506   6.630  30.469  1.00  2.85           C  
ATOM    657  CE2 TYR A  40      16.070   6.446  28.584  1.00  2.85           C  
ATOM    658  CZ  TYR A  40      16.244   6.670  29.921  1.00  2.85           C  
ATOM    659  OH  TYR A  40      15.159   6.939  30.726  1.00  2.85           O  
ATOM    660  H   TYR A  40      19.847   3.535  28.661  1.00  2.85           H  
ATOM    661  HA  TYR A  40      18.310   4.468  26.422  1.00  2.85           H  
ATOM    662 1HB  TYR A  40      20.494   5.672  28.097  1.00  2.85           H  
ATOM    663 2HB  TYR A  40      19.766   6.531  26.770  1.00  2.85           H  
ATOM    664  HD1 TYR A  40      19.588   6.294  30.094  1.00  2.85           H  
ATOM    665  HD2 TYR A  40      17.005   5.976  26.742  1.00  2.85           H  
ATOM    666  HE1 TYR A  40      17.634   6.815  31.527  1.00  2.85           H  
ATOM    667  HE2 TYR A  40      15.072   6.476  28.150  1.00  2.85           H  
ATOM    668  HH  TYR A  40      14.356   6.925  30.200  1.00  2.85           H  
ATOM    669  N   ALA A  41      21.410   3.610  25.742  1.00  2.97           N  
ATOM    670  CA  ALA A  41      22.272   3.264  24.618  1.00  2.97           C  
ATOM    671  C   ALA A  41      21.571   2.240  23.720  1.00  2.97           C  
ATOM    672  O   ALA A  41      21.676   2.298  22.486  1.00  2.97           O  
ATOM    673  CB  ALA A  41      23.593   2.710  25.111  1.00  2.97           C  
ATOM    674  H   ALA A  41      21.727   3.415  26.690  1.00  2.97           H  
ATOM    675  HA  ALA A  41      22.454   4.169  24.038  1.00  2.97           H  
ATOM    676 1HB  ALA A  41      24.230   2.473  24.262  1.00  2.97           H  
ATOM    677 2HB  ALA A  41      24.085   3.449  25.742  1.00  2.97           H  
ATOM    678 3HB  ALA A  41      23.411   1.810  25.688  1.00  2.97           H  
ATOM    679  N   SER A  42      20.837   1.305  24.342  1.00  3.10           N  
ATOM    680  CA  SER A  42      20.101   0.287  23.612  1.00  3.10           C  
ATOM    681  C   SER A  42      19.019   0.960  22.775  1.00  3.10           C  
ATOM    682  O   SER A  42      18.787   0.569  21.623  1.00  3.10           O  
ATOM    683  CB  SER A  42      19.508  -0.741  24.561  1.00  3.10           C  
ATOM    684  OG  SER A  42      20.524  -1.452  25.222  1.00  3.10           O  
ATOM    685  H   SER A  42      20.814   1.283  25.362  1.00  3.10           H  
ATOM    686  HA  SER A  42      20.791  -0.226  22.940  1.00  3.10           H  
ATOM    687 1HB  SER A  42      18.873  -0.259  25.284  1.00  3.10           H  
ATOM    688 2HB  SER A  42      18.886  -1.432  23.997  1.00  3.10           H  
ATOM    689  HG  SER A  42      20.997  -0.786  25.770  1.00  3.10           H  
ATOM    690  N   ASN A  43      18.369   1.995  23.335  1.00  3.24           N  
ATOM    691  CA  ASN A  43      17.355   2.718  22.572  1.00  3.24           C  
ATOM    692  C   ASN A  43      17.990   3.341  21.331  1.00  3.24           C  
ATOM    693  O   ASN A  43      17.414   3.265  20.247  1.00  3.24           O  
ATOM    694  CB  ASN A  43      16.662   3.793  23.394  1.00  3.24           C  
ATOM    695  CG  ASN A  43      15.680   3.272  24.410  1.00  3.24           C  
ATOM    696  OD1 ASN A  43      15.234   2.118  24.366  1.00  3.24           O  
ATOM    697  ND2 ASN A  43      15.304   4.138  25.313  1.00  3.24           N  
ATOM    698  H   ASN A  43      18.573   2.249  24.304  1.00  3.24           H  
ATOM    699  HA  ASN A  43      16.602   2.007  22.231  1.00  3.24           H  
ATOM    700 1HB  ASN A  43      17.405   4.376  23.916  1.00  3.24           H  
ATOM    701 2HB  ASN A  43      16.141   4.475  22.721  1.00  3.24           H  
ATOM    702 1HD2 ASN A  43      14.637   3.877  26.013  1.00  3.24           H  
ATOM    703 2HD2 ASN A  43      15.676   5.064  25.290  1.00  3.24           H  
ATOM    704  N   ILE A  44      19.215   3.867  21.461  1.00  3.38           N  
ATOM    705  CA  ILE A  44      19.903   4.435  20.300  1.00  3.38           C  
ATOM    706  C   ILE A  44      20.218   3.371  19.266  1.00  3.38           C  
ATOM    707  O   ILE A  44      20.093   3.610  18.061  1.00  3.38           O  
ATOM    708  CB  ILE A  44      21.186   5.181  20.669  1.00  3.38           C  
ATOM    709  CG1 ILE A  44      20.831   6.371  21.478  1.00  3.38           C  
ATOM    710  CG2 ILE A  44      21.938   5.554  19.404  1.00  3.38           C  
ATOM    711  CD1 ILE A  44      19.880   7.330  20.748  1.00  3.38           C  
ATOM    712  H   ILE A  44      19.639   3.912  22.391  1.00  3.38           H  
ATOM    713  HA  ILE A  44      19.237   5.159  19.838  1.00  3.38           H  
ATOM    714  HB  ILE A  44      21.814   4.544  21.286  1.00  3.38           H  
ATOM    715 1HG1 ILE A  44      20.370   6.028  22.398  1.00  3.38           H  
ATOM    716 2HG1 ILE A  44      21.744   6.910  21.731  1.00  3.38           H  
ATOM    717 1HG2 ILE A  44      22.853   6.079  19.667  1.00  3.38           H  
ATOM    718 2HG2 ILE A  44      22.184   4.645  18.858  1.00  3.38           H  
ATOM    719 3HG2 ILE A  44      21.313   6.195  18.782  1.00  3.38           H  
ATOM    720 1HD1 ILE A  44      19.655   8.181  21.379  1.00  3.38           H  
ATOM    721 2HD1 ILE A  44      20.345   7.684  19.829  1.00  3.38           H  
ATOM    722 3HD1 ILE A  44      18.951   6.813  20.503  1.00  3.38           H  
ATOM    723  N   THR A  45      20.633   2.195  19.718  1.00  3.50           N  
ATOM    724  CA  THR A  45      20.893   1.119  18.780  1.00  3.50           C  
ATOM    725  C   THR A  45      19.615   0.804  18.012  1.00  3.50           C  
ATOM    726  O   THR A  45      19.645   0.668  16.785  1.00  3.50           O  
ATOM    727  CB  THR A  45      21.408  -0.142  19.483  1.00  3.50           C  
ATOM    728  OG1 THR A  45      22.661   0.145  20.127  1.00  3.50           O  
ATOM    729  CG2 THR A  45      21.579  -1.263  18.472  1.00  3.50           C  
ATOM    730  H   THR A  45      20.772   2.061  20.722  1.00  3.50           H  
ATOM    731  HA  THR A  45      21.648   1.450  18.069  1.00  3.50           H  
ATOM    732  HB  THR A  45      20.690  -0.452  20.238  1.00  3.50           H  
ATOM    733  HG1 THR A  45      22.530   0.868  20.767  1.00  3.50           H  
ATOM    734 1HG2 THR A  45      21.936  -2.158  18.977  1.00  3.50           H  
ATOM    735 2HG2 THR A  45      20.616  -1.467  18.005  1.00  3.50           H  
ATOM    736 3HG2 THR A  45      22.296  -0.964  17.711  1.00  3.50           H  
ATOM    737  N   SER A  46      18.484   0.724  18.726  1.00  3.61           N  
ATOM    738  CA  SER A  46      17.205   0.435  18.091  1.00  3.61           C  
ATOM    739  C   SER A  46      16.867   1.521  17.069  1.00  3.61           C  
ATOM    740  O   SER A  46      16.419   1.214  15.963  1.00  3.61           O  
ATOM    741  CB  SER A  46      16.106   0.336  19.134  1.00  3.61           C  
ATOM    742  OG  SER A  46      16.315  -0.758  19.989  1.00  3.61           O  
ATOM    743  H   SER A  46      18.527   0.839  19.739  1.00  3.61           H  
ATOM    744  HA  SER A  46      17.283  -0.521  17.571  1.00  3.61           H  
ATOM    745 1HB  SER A  46      16.068   1.249  19.713  1.00  3.61           H  
ATOM    746 2HB  SER A  46      15.147   0.230  18.633  1.00  3.61           H  
ATOM    747  HG  SER A  46      17.150  -0.572  20.450  1.00  3.61           H  
ATOM    748  N   VAL A  47      17.143   2.787  17.406  1.00  3.67           N  
ATOM    749  CA  VAL A  47      16.902   3.887  16.477  1.00  3.67           C  
ATOM    750  C   VAL A  47      17.719   3.726  15.208  1.00  3.67           C  
ATOM    751  O   VAL A  47      17.198   3.887  14.101  1.00  3.67           O  
ATOM    752  CB  VAL A  47      17.269   5.249  17.106  1.00  3.67           C  
ATOM    753  CG1 VAL A  47      17.251   6.306  16.052  1.00  3.67           C  
ATOM    754  CG2 VAL A  47      16.267   5.617  18.180  1.00  3.67           C  
ATOM    755  H   VAL A  47      17.492   2.985  18.343  1.00  3.67           H  
ATOM    756  HA  VAL A  47      15.844   3.894  16.218  1.00  3.67           H  
ATOM    757  HB  VAL A  47      18.265   5.200  17.525  1.00  3.67           H  
ATOM    758 1HG1 VAL A  47      17.508   7.256  16.493  1.00  3.67           H  
ATOM    759 2HG1 VAL A  47      17.971   6.062  15.272  1.00  3.67           H  
ATOM    760 3HG1 VAL A  47      16.282   6.356  15.634  1.00  3.67           H  
ATOM    761 1HG2 VAL A  47      16.528   6.581  18.613  1.00  3.67           H  
ATOM    762 2HG2 VAL A  47      15.286   5.676  17.731  1.00  3.67           H  
ATOM    763 3HG2 VAL A  47      16.262   4.873  18.949  1.00  3.67           H  
ATOM    764  N   ARG A  48      18.994   3.385  15.353  1.00  3.71           N  
ATOM    765  CA  ARG A  48      19.852   3.202  14.195  1.00  3.71           C  
ATOM    766  C   ARG A  48      19.363   2.048  13.318  1.00  3.71           C  
ATOM    767  O   ARG A  48      19.362   2.158  12.082  1.00  3.71           O  
ATOM    768  CB  ARG A  48      21.272   2.961  14.663  1.00  3.71           C  
ATOM    769  CG  ARG A  48      21.936   4.199  15.265  1.00  3.71           C  
ATOM    770  CD  ARG A  48      23.257   3.894  15.855  1.00  3.71           C  
ATOM    771  NE  ARG A  48      23.883   5.080  16.419  1.00  3.71           N  
ATOM    772  CZ  ARG A  48      24.944   5.066  17.249  1.00  3.71           C  
ATOM    773  NH1 ARG A  48      25.484   3.924  17.610  1.00  3.71           N  
ATOM    774  NH2 ARG A  48      25.440   6.203  17.704  1.00  3.71           N  
ATOM    775  H   ARG A  48      19.378   3.274  16.294  1.00  3.71           H  
ATOM    776  HA  ARG A  48      19.833   4.119  13.608  1.00  3.71           H  
ATOM    777 1HB  ARG A  48      21.275   2.182  15.426  1.00  3.71           H  
ATOM    778 2HB  ARG A  48      21.882   2.614  13.832  1.00  3.71           H  
ATOM    779 1HG  ARG A  48      22.071   4.949  14.488  1.00  3.71           H  
ATOM    780 2HG  ARG A  48      21.295   4.605  16.049  1.00  3.71           H  
ATOM    781 1HD  ARG A  48      23.128   3.163  16.656  1.00  3.71           H  
ATOM    782 2HD  ARG A  48      23.916   3.486  15.092  1.00  3.71           H  
ATOM    783  HE  ARG A  48      23.495   5.979  16.167  1.00  3.71           H  
ATOM    784 1HH1 ARG A  48      25.102   3.054  17.265  1.00  3.71           H  
ATOM    785 2HH1 ARG A  48      26.278   3.916  18.233  1.00  3.71           H  
ATOM    786 1HH2 ARG A  48      25.026   7.083  17.427  1.00  3.71           H  
ATOM    787 2HH2 ARG A  48      26.235   6.194  18.326  1.00  3.71           H  
ATOM    788  N   GLN A  49      18.895   0.966  13.951  1.00  3.71           N  
ATOM    789  CA  GLN A  49      18.377  -0.178  13.211  1.00  3.71           C  
ATOM    790  C   GLN A  49      17.100   0.211  12.474  1.00  3.71           C  
ATOM    791  O   GLN A  49      16.938  -0.113  11.292  1.00  3.71           O  
ATOM    792  CB  GLN A  49      18.111  -1.339  14.172  1.00  3.71           C  
ATOM    793  CG  GLN A  49      19.380  -1.949  14.760  1.00  3.71           C  
ATOM    794  CD  GLN A  49      19.100  -2.962  15.851  1.00  3.71           C  
ATOM    795  OE1 GLN A  49      17.999  -3.025  16.408  1.00  3.71           O  
ATOM    796  NE2 GLN A  49      20.106  -3.768  16.171  1.00  3.71           N  
ATOM    797  H   GLN A  49      18.933   0.928  14.971  1.00  3.71           H  
ATOM    798  HA  GLN A  49      19.119  -0.485  12.477  1.00  3.71           H  
ATOM    799 1HB  GLN A  49      17.496  -0.987  14.999  1.00  3.71           H  
ATOM    800 2HB  GLN A  49      17.554  -2.119  13.658  1.00  3.71           H  
ATOM    801 1HG  GLN A  49      19.922  -2.453  13.962  1.00  3.71           H  
ATOM    802 2HG  GLN A  49      19.993  -1.157  15.175  1.00  3.71           H  
ATOM    803 1HE2 GLN A  49      19.988  -4.457  16.886  1.00  3.71           H  
ATOM    804 2HE2 GLN A  49      20.983  -3.682  15.698  1.00  3.71           H  
ATOM    805  N   ASN A  50      16.230   0.980  13.145  1.00  3.70           N  
ATOM    806  CA  ASN A  50      14.994   1.441  12.531  1.00  3.70           C  
ATOM    807  C   ASN A  50      15.341   2.338  11.359  1.00  3.70           C  
ATOM    808  O   ASN A  50      14.710   2.282  10.306  1.00  3.70           O  
ATOM    809  CB  ASN A  50      14.156   2.229  13.508  1.00  3.70           C  
ATOM    810  CG  ASN A  50      13.493   1.451  14.582  1.00  3.70           C  
ATOM    811  OD1 ASN A  50      13.309   0.228  14.533  1.00  3.70           O  
ATOM    812  ND2 ASN A  50      13.105   2.183  15.594  1.00  3.70           N  
ATOM    813  H   ASN A  50      16.413   1.218  14.119  1.00  3.70           H  
ATOM    814  HA  ASN A  50      14.433   0.584  12.157  1.00  3.70           H  
ATOM    815 1HB  ASN A  50      14.795   2.963  13.992  1.00  3.70           H  
ATOM    816 2HB  ASN A  50      13.417   2.768  12.971  1.00  3.70           H  
ATOM    817 1HD2 ASN A  50      12.643   1.761  16.372  1.00  3.70           H  
ATOM    818 2HD2 ASN A  50      13.276   3.187  15.573  1.00  3.70           H  
ATOM    819  N   GLY A  51      16.380   3.153  11.538  1.00  3.65           N  
ATOM    820  CA  GLY A  51      16.847   4.065  10.517  1.00  3.65           C  
ATOM    821  C   GLY A  51      17.142   3.285   9.259  1.00  3.65           C  
ATOM    822  O   GLY A  51      16.627   3.605   8.184  1.00  3.65           O  
ATOM    823  H   GLY A  51      16.850   3.166  12.440  1.00  3.65           H  
ATOM    824 1HA  GLY A  51      16.093   4.827  10.324  1.00  3.65           H  
ATOM    825 2HA  GLY A  51      17.750   4.565  10.868  1.00  3.65           H  
ATOM    826  N   ASP A  52      17.956   2.238   9.389  1.00  3.59           N  
ATOM    827  CA  ASP A  52      18.309   1.445   8.227  1.00  3.59           C  
ATOM    828  C   ASP A  52      17.076   0.801   7.585  1.00  3.59           C  
ATOM    829  O   ASP A  52      16.984   0.741   6.358  1.00  3.59           O  
ATOM    830  CB  ASP A  52      19.307   0.351   8.608  1.00  3.59           C  
ATOM    831  CG  ASP A  52      19.935  -0.324   7.372  1.00  3.59           C  
ATOM    832  OD1 ASP A  52      20.680   0.335   6.684  1.00  3.59           O  
ATOM    833  OD2 ASP A  52      19.651  -1.479   7.116  1.00  3.59           O  
ATOM    834  H   ASP A  52      18.351   2.024  10.309  1.00  3.59           H  
ATOM    835  HA  ASP A  52      18.775   2.099   7.494  1.00  3.59           H  
ATOM    836 1HB  ASP A  52      20.096   0.779   9.230  1.00  3.59           H  
ATOM    837 2HB  ASP A  52      18.794  -0.405   9.210  1.00  3.59           H  
ATOM    838  N   GLN A  53      16.095   0.374   8.392  1.00  3.52           N  
ATOM    839  CA  GLN A  53      14.893  -0.244   7.824  1.00  3.52           C  
ATOM    840  C   GLN A  53      14.115   0.766   6.986  1.00  3.52           C  
ATOM    841  O   GLN A  53      13.622   0.443   5.899  1.00  3.52           O  
ATOM    842  CB  GLN A  53      13.999  -0.793   8.932  1.00  3.52           C  
ATOM    843  CG  GLN A  53      14.585  -1.989   9.654  1.00  3.52           C  
ATOM    844  CD  GLN A  53      13.759  -2.411  10.853  1.00  3.52           C  
ATOM    845  OE1 GLN A  53      12.926  -1.650  11.357  1.00  3.52           O  
ATOM    846  NE2 GLN A  53      13.989  -3.633  11.325  1.00  3.52           N  
ATOM    847  H   GLN A  53      16.212   0.434   9.406  1.00  3.52           H  
ATOM    848  HA  GLN A  53      15.200  -1.064   7.175  1.00  3.52           H  
ATOM    849 1HB  GLN A  53      13.815  -0.014   9.668  1.00  3.52           H  
ATOM    850 2HB  GLN A  53      13.036  -1.079   8.514  1.00  3.52           H  
ATOM    851 1HG  GLN A  53      14.632  -2.826   8.960  1.00  3.52           H  
ATOM    852 2HG  GLN A  53      15.585  -1.736   9.994  1.00  3.52           H  
ATOM    853 1HE2 GLN A  53      13.479  -3.966  12.118  1.00  3.52           H  
ATOM    854 2HE2 GLN A  53      14.676  -4.215  10.888  1.00  3.52           H  
ATOM    855  N   ILE A  54      14.053   2.004   7.468  1.00  3.45           N  
ATOM    856  CA  ILE A  54      13.353   3.060   6.759  1.00  3.45           C  
ATOM    857  C   ILE A  54      14.078   3.392   5.480  1.00  3.45           C  
ATOM    858  O   ILE A  54      13.448   3.576   4.438  1.00  3.45           O  
ATOM    859  CB  ILE A  54      13.153   4.281   7.658  1.00  3.45           C  
ATOM    860  CG1 ILE A  54      12.247   3.861   8.779  1.00  3.45           C  
ATOM    861  CG2 ILE A  54      12.600   5.449   6.932  1.00  3.45           C  
ATOM    862  CD1 ILE A  54      10.959   3.275   8.274  1.00  3.45           C  
ATOM    863  H   ILE A  54      14.479   2.204   8.377  1.00  3.45           H  
ATOM    864  HA  ILE A  54      12.367   2.693   6.486  1.00  3.45           H  
ATOM    865  HB  ILE A  54      14.117   4.549   8.095  1.00  3.45           H  
ATOM    866 1HG1 ILE A  54      12.730   3.123   9.382  1.00  3.45           H  
ATOM    867 2HG1 ILE A  54      12.027   4.731   9.395  1.00  3.45           H  
ATOM    868 1HG2 ILE A  54      12.476   6.284   7.621  1.00  3.45           H  
ATOM    869 2HG2 ILE A  54      13.272   5.736   6.125  1.00  3.45           H  
ATOM    870 3HG2 ILE A  54      11.665   5.169   6.549  1.00  3.45           H  
ATOM    871 1HD1 ILE A  54      10.329   2.981   9.086  1.00  3.45           H  
ATOM    872 2HD1 ILE A  54      10.452   3.984   7.677  1.00  3.45           H  
ATOM    873 3HD1 ILE A  54      11.195   2.408   7.687  1.00  3.45           H  
ATOM    874  N   ILE A  55      15.401   3.426   5.536  1.00  3.41           N  
ATOM    875  CA  ILE A  55      16.173   3.681   4.340  1.00  3.41           C  
ATOM    876  C   ILE A  55      15.907   2.584   3.321  1.00  3.41           C  
ATOM    877  O   ILE A  55      15.693   2.878   2.146  1.00  3.41           O  
ATOM    878  CB  ILE A  55      17.665   3.785   4.649  1.00  3.41           C  
ATOM    879  CG1 ILE A  55      17.919   5.064   5.462  1.00  3.41           C  
ATOM    880  CG2 ILE A  55      18.450   3.785   3.349  1.00  3.41           C  
ATOM    881  CD1 ILE A  55      19.287   5.128   6.082  1.00  3.41           C  
ATOM    882  H   ILE A  55      15.873   3.287   6.431  1.00  3.41           H  
ATOM    883  HA  ILE A  55      15.854   4.625   3.914  1.00  3.41           H  
ATOM    884  HB  ILE A  55      17.972   2.938   5.260  1.00  3.41           H  
ATOM    885 1HG1 ILE A  55      17.796   5.924   4.807  1.00  3.41           H  
ATOM    886 2HG1 ILE A  55      17.176   5.127   6.256  1.00  3.41           H  
ATOM    887 1HG2 ILE A  55      19.512   3.854   3.568  1.00  3.41           H  
ATOM    888 2HG2 ILE A  55      18.255   2.859   2.800  1.00  3.41           H  
ATOM    889 3HG2 ILE A  55      18.148   4.634   2.731  1.00  3.41           H  
ATOM    890 1HD1 ILE A  55      19.388   6.059   6.640  1.00  3.41           H  
ATOM    891 2HD1 ILE A  55      19.416   4.286   6.759  1.00  3.41           H  
ATOM    892 3HD1 ILE A  55      20.044   5.086   5.303  1.00  3.41           H  
ATOM    893  N   GLN A  56      15.879   1.319   3.756  1.00  3.40           N  
ATOM    894  CA  GLN A  56      15.608   0.250   2.809  1.00  3.40           C  
ATOM    895  C   GLN A  56      14.230   0.429   2.160  1.00  3.40           C  
ATOM    896  O   GLN A  56      14.104   0.284   0.943  1.00  3.40           O  
ATOM    897  CB  GLN A  56      15.672  -1.128   3.489  1.00  3.40           C  
ATOM    898  CG  GLN A  56      17.071  -1.600   3.915  1.00  3.40           C  
ATOM    899  CD  GLN A  56      17.019  -2.960   4.629  1.00  3.40           C  
ATOM    900  OE1 GLN A  56      16.234  -3.836   4.235  1.00  3.40           O  
ATOM    901  NE2 GLN A  56      17.830  -3.156   5.665  1.00  3.40           N  
ATOM    902  H   GLN A  56      16.079   1.105   4.735  1.00  3.40           H  
ATOM    903  HA  GLN A  56      16.362   0.289   2.022  1.00  3.40           H  
ATOM    904 1HB  GLN A  56      15.053  -1.107   4.385  1.00  3.40           H  
ATOM    905 2HB  GLN A  56      15.249  -1.879   2.822  1.00  3.40           H  
ATOM    906 1HG  GLN A  56      17.695  -1.699   3.030  1.00  3.40           H  
ATOM    907 2HG  GLN A  56      17.508  -0.874   4.596  1.00  3.40           H  
ATOM    908 1HE2 GLN A  56      17.822  -4.023   6.150  1.00  3.40           H  
ATOM    909 2HE2 GLN A  56      18.479  -2.421   5.997  1.00  3.40           H  
ATOM    910  N   ILE A  57      13.216   0.846   2.932  1.00  3.43           N  
ATOM    911  CA  ILE A  57      11.893   1.055   2.338  1.00  3.43           C  
ATOM    912  C   ILE A  57      11.942   2.182   1.308  1.00  3.43           C  
ATOM    913  O   ILE A  57      11.402   2.065   0.204  1.00  3.43           O  
ATOM    914  CB  ILE A  57      10.805   1.410   3.381  1.00  3.43           C  
ATOM    915  CG1 ILE A  57      10.511   0.242   4.307  1.00  3.43           C  
ATOM    916  CG2 ILE A  57       9.517   1.829   2.660  1.00  3.43           C  
ATOM    917  CD1 ILE A  57       9.640   0.641   5.485  1.00  3.43           C  
ATOM    918  H   ILE A  57      13.357   0.960   3.938  1.00  3.43           H  
ATOM    919  HA  ILE A  57      11.595   0.139   1.829  1.00  3.43           H  
ATOM    920  HB  ILE A  57      11.165   2.234   4.000  1.00  3.43           H  
ATOM    921 1HG1 ILE A  57      10.011  -0.548   3.747  1.00  3.43           H  
ATOM    922 2HG1 ILE A  57      11.454  -0.149   4.691  1.00  3.43           H  
ATOM    923 1HG2 ILE A  57       8.756   2.099   3.397  1.00  3.43           H  
ATOM    924 2HG2 ILE A  57       9.718   2.685   2.015  1.00  3.43           H  
ATOM    925 3HG2 ILE A  57       9.161   0.999   2.057  1.00  3.43           H  
ATOM    926 1HD1 ILE A  57       9.468  -0.223   6.124  1.00  3.43           H  
ATOM    927 2HD1 ILE A  57      10.136   1.409   6.043  1.00  3.43           H  
ATOM    928 3HD1 ILE A  57       8.688   1.021   5.121  1.00  3.43           H  
ATOM    929  N   LEU A  58      12.606   3.281   1.657  1.00  3.52           N  
ATOM    930  CA  LEU A  58      12.705   4.416   0.755  1.00  3.52           C  
ATOM    931  C   LEU A  58      13.445   4.040  -0.534  1.00  3.52           C  
ATOM    932  O   LEU A  58      13.073   4.484  -1.636  1.00  3.52           O  
ATOM    933  CB  LEU A  58      13.459   5.544   1.455  1.00  3.52           C  
ATOM    934  CG  LEU A  58      12.759   6.186   2.626  1.00  3.52           C  
ATOM    935  CD1 LEU A  58      13.698   7.120   3.337  1.00  3.52           C  
ATOM    936  CD2 LEU A  58      11.581   6.923   2.137  1.00  3.52           C  
ATOM    937  H   LEU A  58      13.039   3.332   2.581  1.00  3.52           H  
ATOM    938  HA  LEU A  58      11.699   4.747   0.503  1.00  3.52           H  
ATOM    939 1HB  LEU A  58      14.424   5.166   1.794  1.00  3.52           H  
ATOM    940 2HB  LEU A  58      13.625   6.318   0.729  1.00  3.52           H  
ATOM    941  HG  LEU A  58      12.453   5.428   3.312  1.00  3.52           H  
ATOM    942 1HD1 LEU A  58      13.183   7.570   4.184  1.00  3.52           H  
ATOM    943 2HD1 LEU A  58      14.559   6.562   3.692  1.00  3.52           H  
ATOM    944 3HD1 LEU A  58      14.025   7.898   2.650  1.00  3.52           H  
ATOM    945 1HD2 LEU A  58      11.068   7.389   2.969  1.00  3.52           H  
ATOM    946 2HD2 LEU A  58      11.915   7.681   1.452  1.00  3.52           H  
ATOM    947 3HD2 LEU A  58      10.915   6.234   1.638  1.00  3.52           H  
ATOM    948  N   ASP A  59      14.485   3.198  -0.417  1.00  3.65           N  
ATOM    949  CA  ASP A  59      15.230   2.791  -1.601  1.00  3.65           C  
ATOM    950  C   ASP A  59      14.411   1.846  -2.485  1.00  3.65           C  
ATOM    951  O   ASP A  59      14.404   1.989  -3.709  1.00  3.65           O  
ATOM    952  CB  ASP A  59      16.539   2.070  -1.232  1.00  3.65           C  
ATOM    953  CG  ASP A  59      17.666   2.958  -0.636  1.00  3.65           C  
ATOM    954  OD1 ASP A  59      17.561   4.158  -0.670  1.00  3.65           O  
ATOM    955  OD2 ASP A  59      18.651   2.398  -0.199  1.00  3.65           O  
ATOM    956  H   ASP A  59      14.775   2.869   0.505  1.00  3.65           H  
ATOM    957  HA  ASP A  59      15.472   3.683  -2.181  1.00  3.65           H  
ATOM    958 1HB  ASP A  59      16.304   1.293  -0.498  1.00  3.65           H  
ATOM    959 2HB  ASP A  59      16.926   1.567  -2.114  1.00  3.65           H  
ATOM    960  N   GLU A  60      13.691   0.894  -1.874  1.00  3.81           N  
ATOM    961  CA  GLU A  60      12.882  -0.045  -2.654  1.00  3.81           C  
ATOM    962  C   GLU A  60      11.729   0.641  -3.375  1.00  3.81           C  
ATOM    963  O   GLU A  60      11.408   0.299  -4.514  1.00  3.81           O  
ATOM    964  CB  GLU A  60      12.322  -1.178  -1.781  1.00  3.81           C  
ATOM    965  CG  GLU A  60      13.351  -2.205  -1.296  1.00  3.81           C  
ATOM    966  CD  GLU A  60      12.734  -3.311  -0.451  1.00  3.81           C  
ATOM    967  OE1 GLU A  60      11.582  -3.198  -0.096  1.00  3.81           O  
ATOM    968  OE2 GLU A  60      13.415  -4.276  -0.183  1.00  3.81           O  
ATOM    969  H   GLU A  60      13.725   0.806  -0.858  1.00  3.81           H  
ATOM    970  HA  GLU A  60      13.525  -0.493  -3.410  1.00  3.81           H  
ATOM    971 1HB  GLU A  60      11.855  -0.741  -0.894  1.00  3.81           H  
ATOM    972 2HB  GLU A  60      11.546  -1.709  -2.330  1.00  3.81           H  
ATOM    973 1HG  GLU A  60      13.836  -2.651  -2.163  1.00  3.81           H  
ATOM    974 2HG  GLU A  60      14.114  -1.690  -0.715  1.00  3.81           H  
ATOM    975  N   GLU A  61      11.110   1.616  -2.708  1.00  3.97           N  
ATOM    976  CA  GLU A  61       9.991   2.357  -3.276  1.00  3.97           C  
ATOM    977  C   GLU A  61      10.466   3.270  -4.405  1.00  3.97           C  
ATOM    978  O   GLU A  61       9.756   3.471  -5.393  1.00  3.97           O  
ATOM    979  CB  GLU A  61       9.271   3.155  -2.189  1.00  3.97           C  
ATOM    980  CG  GLU A  61       7.976   3.859  -2.619  1.00  3.97           C  
ATOM    981  CD  GLU A  61       6.859   2.916  -3.081  1.00  3.97           C  
ATOM    982  OE1 GLU A  61       6.982   1.708  -2.916  1.00  3.97           O  
ATOM    983  OE2 GLU A  61       5.874   3.418  -3.575  1.00  3.97           O  
ATOM    984  H   GLU A  61      11.408   1.832  -1.756  1.00  3.97           H  
ATOM    985  HA  GLU A  61       9.287   1.644  -3.699  1.00  3.97           H  
ATOM    986 1HB  GLU A  61       9.029   2.492  -1.357  1.00  3.97           H  
ATOM    987 2HB  GLU A  61       9.952   3.917  -1.798  1.00  3.97           H  
ATOM    988 1HG  GLU A  61       7.604   4.433  -1.776  1.00  3.97           H  
ATOM    989 2HG  GLU A  61       8.210   4.556  -3.422  1.00  3.97           H  
ATOM    990  N   GLY A  62      11.665   3.840  -4.249  1.00  4.11           N  
ATOM    991  CA  GLY A  62      12.201   4.760  -5.238  1.00  4.11           C  
ATOM    992  C   GLY A  62      12.112   6.204  -4.770  1.00  4.11           C  
ATOM    993  O   GLY A  62      12.201   7.133  -5.574  1.00  4.11           O  
ATOM    994  H   GLY A  62      12.220   3.655  -3.416  1.00  4.11           H  
ATOM    995 1HA  GLY A  62      13.245   4.503  -5.427  1.00  4.11           H  
ATOM    996 2HA  GLY A  62      11.667   4.641  -6.179  1.00  4.11           H  
ATOM    997  N   ILE A  63      11.879   6.393  -3.473  1.00  4.22           N  
ATOM    998  CA  ILE A  63      11.795   7.719  -2.888  1.00  4.22           C  
ATOM    999  C   ILE A  63      13.200   8.278  -2.706  1.00  4.22           C  
ATOM   1000  O   ILE A  63      13.465   9.450  -2.979  1.00  4.22           O  
ATOM   1001  CB  ILE A  63      11.056   7.675  -1.550  1.00  4.22           C  
ATOM   1002  CG1 ILE A  63       9.603   7.257  -1.779  1.00  4.22           C  
ATOM   1003  CG2 ILE A  63      11.129   9.037  -0.885  1.00  4.22           C  
ATOM   1004  CD1 ILE A  63       8.856   6.900  -0.509  1.00  4.22           C  
ATOM   1005  H   ILE A  63      11.839   5.587  -2.856  1.00  4.22           H  
ATOM   1006  HA  ILE A  63      11.249   8.372  -3.568  1.00  4.22           H  
ATOM   1007  HB  ILE A  63      11.514   6.926  -0.911  1.00  4.22           H  
ATOM   1008 1HG1 ILE A  63       9.081   8.079  -2.265  1.00  4.22           H  
ATOM   1009 2HG1 ILE A  63       9.586   6.397  -2.447  1.00  4.22           H  
ATOM   1010 1HG2 ILE A  63      10.603   9.012   0.066  1.00  4.22           H  
ATOM   1011 2HG2 ILE A  63      12.173   9.301  -0.718  1.00  4.22           H  
ATOM   1012 3HG2 ILE A  63      10.664   9.780  -1.531  1.00  4.22           H  
ATOM   1013 1HD1 ILE A  63       7.831   6.624  -0.757  1.00  4.22           H  
ATOM   1014 2HD1 ILE A  63       9.346   6.060  -0.026  1.00  4.22           H  
ATOM   1015 3HD1 ILE A  63       8.845   7.756   0.164  1.00  4.22           H  
ATOM   1016  N   ALA A  64      14.086   7.430  -2.192  1.00  4.30           N  
ATOM   1017  CA  ALA A  64      15.481   7.797  -1.974  1.00  4.30           C  
ATOM   1018  C   ALA A  64      16.334   7.360  -3.161  1.00  4.30           C  
ATOM   1019  O   ALA A  64      15.975   6.427  -3.883  1.00  4.30           O  
ATOM   1020  CB  ALA A  64      16.015   7.180  -0.696  1.00  4.30           C  
ATOM   1021  H   ALA A  64      13.782   6.479  -1.987  1.00  4.30           H  
ATOM   1022  HA  ALA A  64      15.546   8.881  -1.897  1.00  4.30           H  
ATOM   1023 1HB  ALA A  64      17.053   7.477  -0.558  1.00  4.30           H  
ATOM   1024 2HB  ALA A  64      15.430   7.524   0.146  1.00  4.30           H  
ATOM   1025 3HB  ALA A  64      15.960   6.091  -0.763  1.00  4.30           H  
ATOM   1026  N   GLU A  65      17.463   8.035  -3.347  1.00  4.34           N  
ATOM   1027  CA  GLU A  65      18.423   7.680  -4.383  1.00  4.34           C  
ATOM   1028  C   GLU A  65      19.801   8.218  -4.015  1.00  4.34           C  
ATOM   1029  O   GLU A  65      20.736   7.440  -3.820  1.00  4.34           O  
ATOM   1030  OXT GLU A  65      19.874   9.368  -3.585  1.00  4.34           O  
ATOM   1031  CB  GLU A  65      17.985   8.223  -5.752  1.00  4.34           C  
ATOM   1032  CG  GLU A  65      18.900   7.814  -6.917  1.00  4.34           C  
ATOM   1033  CD  GLU A  65      18.415   8.286  -8.281  1.00  4.34           C  
ATOM   1034  OE1 GLU A  65      17.385   8.915  -8.351  1.00  4.34           O  
ATOM   1035  OE2 GLU A  65      19.084   8.007  -9.249  1.00  4.34           O  
ATOM   1036  H   GLU A  65      17.673   8.807  -2.732  1.00  4.34           H  
ATOM   1037  HA  GLU A  65      18.486   6.592  -4.442  1.00  4.34           H  
ATOM   1038 1HB  GLU A  65      16.978   7.870  -5.981  1.00  4.34           H  
ATOM   1039 2HB  GLU A  65      17.950   9.311  -5.718  1.00  4.34           H  
ATOM   1040 1HG  GLU A  65      19.894   8.224  -6.739  1.00  4.34           H  
ATOM   1041 2HG  GLU A  65      18.985   6.728  -6.926  1.00  4.34           H  
ENDMDL

REMARK ID 594421 DOMAINID 588651 MODEL 2 2024-02-17_00000231_1_19
MODEL     2
ATOM      1  N   GLY A   1      -1.095  -0.514  -2.066  1.00  5.19           N  
ATOM      2  CA  GLY A   1      -0.097  -0.977  -1.105  1.00  5.19           C  
ATOM      3  C   GLY A   1       0.799   0.169  -0.657  1.00  5.19           C  
ATOM      4  O   GLY A   1       1.041   0.363   0.538  1.00  5.19           O  
ATOM      5  H   GLY A   1      -1.645  -1.197  -2.570  1.00  5.19           H  
ATOM      6 1HA  GLY A   1      -0.599  -1.414  -0.240  1.00  5.19           H  
ATOM      7 2HA  GLY A   1       0.507  -1.762  -1.559  1.00  5.19           H  
ATOM      8  N   SER A   2       1.229   0.981  -1.617  1.00  4.78           N  
ATOM      9  CA  SER A   2       2.098   2.119  -1.318  1.00  4.78           C  
ATOM     10  C   SER A   2       1.449   3.060  -0.319  1.00  4.78           C  
ATOM     11  O   SER A   2       2.131   3.661   0.506  1.00  4.78           O  
ATOM     12  CB  SER A   2       2.447   2.884  -2.577  1.00  4.78           C  
ATOM     13  OG  SER A   2       3.249   2.112  -3.429  1.00  4.78           O  
ATOM     14  H   SER A   2       0.963   0.780  -2.572  1.00  4.78           H  
ATOM     15  HA  SER A   2       3.025   1.740  -0.881  1.00  4.78           H  
ATOM     16 1HB  SER A   2       1.530   3.170  -3.092  1.00  4.78           H  
ATOM     17 2HB  SER A   2       2.972   3.802  -2.308  1.00  4.78           H  
ATOM     18  HG  SER A   2       4.075   1.940  -2.938  1.00  4.78           H  
ATOM     19  N   MET A   3       0.129   3.201  -0.382  1.00  4.33           N  
ATOM     20  CA  MET A   3      -0.550   4.116   0.524  1.00  4.33           C  
ATOM     21  C   MET A   3      -0.436   3.649   1.972  1.00  4.33           C  
ATOM     22  O   MET A   3      -0.456   4.466   2.893  1.00  4.33           O  
ATOM     23  CB  MET A   3      -2.010   4.249   0.127  1.00  4.33           C  
ATOM     24  CG  MET A   3      -2.204   4.903  -1.226  1.00  4.33           C  
ATOM     25  SD  MET A   3      -1.510   6.564  -1.301  1.00  4.33           S  
ATOM     26  CE  MET A   3       0.093   6.243  -2.040  1.00  4.33           C  
ATOM     27  H   MET A   3      -0.396   2.678  -1.069  1.00  4.33           H  
ATOM     28  HA  MET A   3      -0.074   5.094   0.451  1.00  4.33           H  
ATOM     29 1HB  MET A   3      -2.472   3.262   0.099  1.00  4.33           H  
ATOM     30 2HB  MET A   3      -2.541   4.842   0.873  1.00  4.33           H  
ATOM     31 1HG  MET A   3      -1.725   4.293  -1.992  1.00  4.33           H  
ATOM     32 2HG  MET A   3      -3.268   4.964  -1.453  1.00  4.33           H  
ATOM     33 1HE  MET A   3       0.630   7.186  -2.159  1.00  4.33           H  
ATOM     34 2HE  MET A   3       0.667   5.591  -1.391  1.00  4.33           H  
ATOM     35 3HE  MET A   3      -0.035   5.774  -3.013  1.00  4.33           H  
ATOM     36  N   LYS A   4      -0.320   2.334   2.188  1.00  3.89           N  
ATOM     37  CA  LYS A   4      -0.209   1.817   3.540  1.00  3.89           C  
ATOM     38  C   LYS A   4       1.169   2.172   4.034  1.00  3.89           C  
ATOM     39  O   LYS A   4       1.361   2.530   5.198  1.00  3.89           O  
ATOM     40  CB  LYS A   4      -0.411   0.307   3.575  1.00  3.89           C  
ATOM     41  CG  LYS A   4      -1.831  -0.143   3.260  1.00  3.89           C  
ATOM     42  CD  LYS A   4      -1.958  -1.662   3.291  1.00  3.89           C  
ATOM     43  CE  LYS A   4      -3.377  -2.108   2.957  1.00  3.89           C  
ATOM     44  NZ  LYS A   4      -3.506  -3.592   2.940  1.00  3.89           N  
ATOM     45  H   LYS A   4      -0.249   1.682   1.414  1.00  3.89           H  
ATOM     46  HA  LYS A   4      -0.946   2.304   4.180  1.00  3.89           H  
ATOM     47 1HB  LYS A   4       0.260  -0.167   2.861  1.00  3.89           H  
ATOM     48 2HB  LYS A   4      -0.150  -0.070   4.563  1.00  3.89           H  
ATOM     49 1HG  LYS A   4      -2.520   0.292   3.986  1.00  3.89           H  
ATOM     50 2HG  LYS A   4      -2.103   0.214   2.266  1.00  3.89           H  
ATOM     51 1HD  LYS A   4      -1.269  -2.095   2.565  1.00  3.89           H  
ATOM     52 2HD  LYS A   4      -1.692  -2.029   4.282  1.00  3.89           H  
ATOM     53 1HE  LYS A   4      -4.062  -1.701   3.700  1.00  3.89           H  
ATOM     54 2HE  LYS A   4      -3.649  -1.719   1.975  1.00  3.89           H  
ATOM     55 1HZ  LYS A   4      -4.458  -3.844   2.714  1.00  3.89           H  
ATOM     56 2HZ  LYS A   4      -2.883  -3.978   2.246  1.00  3.89           H  
ATOM     57 3HZ  LYS A   4      -3.267  -3.962   3.849  1.00  3.89           H  
ATOM     58  N   LYS A   5       2.134   2.122   3.118  1.00  3.51           N  
ATOM     59  CA  LYS A   5       3.498   2.426   3.489  1.00  3.51           C  
ATOM     60  C   LYS A   5       3.604   3.905   3.817  1.00  3.51           C  
ATOM     61  O   LYS A   5       4.258   4.267   4.792  1.00  3.51           O  
ATOM     62  CB  LYS A   5       4.458   2.069   2.364  1.00  3.51           C  
ATOM     63  CG  LYS A   5       4.490   0.591   2.004  1.00  3.51           C  
ATOM     64  CD  LYS A   5       5.154  -0.254   3.063  1.00  3.51           C  
ATOM     65  CE  LYS A   5       5.344  -1.674   2.571  1.00  3.51           C  
ATOM     66  NZ  LYS A   5       6.322  -1.730   1.428  1.00  3.51           N  
ATOM     67  H   LYS A   5       1.904   1.818   2.168  1.00  3.51           H  
ATOM     68  HA  LYS A   5       3.758   1.857   4.379  1.00  3.51           H  
ATOM     69 1HB  LYS A   5       4.202   2.625   1.465  1.00  3.51           H  
ATOM     70 2HB  LYS A   5       5.470   2.361   2.644  1.00  3.51           H  
ATOM     71 1HG  LYS A   5       3.460   0.246   1.877  1.00  3.51           H  
ATOM     72 2HG  LYS A   5       4.997   0.455   1.064  1.00  3.51           H  
ATOM     73 1HD  LYS A   5       6.119   0.165   3.314  1.00  3.51           H  
ATOM     74 2HD  LYS A   5       4.535  -0.273   3.951  1.00  3.51           H  
ATOM     75 1HE  LYS A   5       5.717  -2.288   3.388  1.00  3.51           H  
ATOM     76 2HE  LYS A   5       4.384  -2.071   2.237  1.00  3.51           H  
ATOM     77 1HZ  LYS A   5       6.441  -2.675   1.114  1.00  3.51           H  
ATOM     78 2HZ  LYS A   5       5.997  -1.155   0.633  1.00  3.51           H  
ATOM     79 3HZ  LYS A   5       7.216  -1.363   1.718  1.00  3.51           H  
ATOM     80  N   GLU A   6       2.907   4.763   3.054  1.00  3.22           N  
ATOM     81  CA  GLU A   6       2.958   6.183   3.383  1.00  3.22           C  
ATOM     82  C   GLU A   6       2.344   6.415   4.760  1.00  3.22           C  
ATOM     83  O   GLU A   6       2.887   7.198   5.548  1.00  3.22           O  
ATOM     84  CB  GLU A   6       2.258   7.062   2.331  1.00  3.22           C  
ATOM     85  CG  GLU A   6       3.004   7.175   0.984  1.00  3.22           C  
ATOM     86  CD  GLU A   6       2.344   8.131  -0.004  1.00  3.22           C  
ATOM     87  OE1 GLU A   6       1.285   8.638   0.288  1.00  3.22           O  
ATOM     88  OE2 GLU A   6       2.913   8.353  -1.051  1.00  3.22           O  
ATOM     89  H   GLU A   6       2.394   4.423   2.243  1.00  3.22           H  
ATOM     90  HA  GLU A   6       4.000   6.490   3.424  1.00  3.22           H  
ATOM     91 1HB  GLU A   6       1.266   6.655   2.125  1.00  3.22           H  
ATOM     92 2HB  GLU A   6       2.125   8.067   2.730  1.00  3.22           H  
ATOM     93 1HG  GLU A   6       4.023   7.511   1.173  1.00  3.22           H  
ATOM     94 2HG  GLU A   6       3.057   6.181   0.537  1.00  3.22           H  
ATOM     95  N   GLU A   7       1.257   5.696   5.095  1.00  3.03           N  
ATOM     96  CA  GLU A   7       0.709   5.865   6.432  1.00  3.03           C  
ATOM     97  C   GLU A   7       1.707   5.403   7.483  1.00  3.03           C  
ATOM     98  O   GLU A   7       1.844   6.047   8.524  1.00  3.03           O  
ATOM     99  CB  GLU A   7      -0.621   5.129   6.653  1.00  3.03           C  
ATOM    100  CG  GLU A   7      -1.835   5.725   5.951  1.00  3.03           C  
ATOM    101  CD  GLU A   7      -3.150   5.094   6.413  1.00  3.03           C  
ATOM    102  OE1 GLU A   7      -3.113   4.199   7.240  1.00  3.03           O  
ATOM    103  OE2 GLU A   7      -4.185   5.526   5.966  1.00  3.03           O  
ATOM    104  H   GLU A   7       0.808   5.078   4.416  1.00  3.03           H  
ATOM    105  HA  GLU A   7       0.525   6.926   6.591  1.00  3.03           H  
ATOM    106 1HB  GLU A   7      -0.516   4.106   6.288  1.00  3.03           H  
ATOM    107 2HB  GLU A   7      -0.822   5.066   7.709  1.00  3.03           H  
ATOM    108 1HG  GLU A   7      -1.865   6.795   6.147  1.00  3.03           H  
ATOM    109 2HG  GLU A   7      -1.724   5.582   4.878  1.00  3.03           H  
ATOM    110  N   LEU A   8       2.454   4.326   7.218  1.00  2.95           N  
ATOM    111  CA  LEU A   8       3.425   3.894   8.212  1.00  2.95           C  
ATOM    112  C   LEU A   8       4.462   4.965   8.432  1.00  2.95           C  
ATOM    113  O   LEU A   8       4.794   5.287   9.573  1.00  2.95           O  
ATOM    114  CB  LEU A   8       4.179   2.629   7.784  1.00  2.95           C  
ATOM    115  CG  LEU A   8       3.407   1.346   7.738  1.00  2.95           C  
ATOM    116  CD1 LEU A   8       4.292   0.265   7.126  1.00  2.95           C  
ATOM    117  CD2 LEU A   8       2.983   0.981   9.140  1.00  2.95           C  
ATOM    118  H   LEU A   8       2.309   3.798   6.356  1.00  2.95           H  
ATOM    119  HA  LEU A   8       2.905   3.709   9.153  1.00  2.95           H  
ATOM    120 1HB  LEU A   8       4.586   2.795   6.792  1.00  2.95           H  
ATOM    121 2HB  LEU A   8       5.013   2.485   8.465  1.00  2.95           H  
ATOM    122  HG  LEU A   8       2.529   1.466   7.110  1.00  2.95           H  
ATOM    123 1HD1 LEU A   8       3.743  -0.674   7.078  1.00  2.95           H  
ATOM    124 2HD1 LEU A   8       4.587   0.563   6.133  1.00  2.95           H  
ATOM    125 3HD1 LEU A   8       5.180   0.136   7.740  1.00  2.95           H  
ATOM    126 1HD2 LEU A   8       2.421   0.047   9.118  1.00  2.95           H  
ATOM    127 2HD2 LEU A   8       3.866   0.860   9.768  1.00  2.95           H  
ATOM    128 3HD2 LEU A   8       2.354   1.774   9.546  1.00  2.95           H  
ATOM    129  N   ILE A   9       4.894   5.610   7.352  1.00  2.95           N  
ATOM    130  CA  ILE A   9       5.932   6.601   7.504  1.00  2.95           C  
ATOM    131  C   ILE A   9       5.447   7.793   8.314  1.00  2.95           C  
ATOM    132  O   ILE A   9       6.120   8.226   9.255  1.00  2.95           O  
ATOM    133  CB  ILE A   9       6.408   7.144   6.140  1.00  2.95           C  
ATOM    134  CG1 ILE A   9       7.039   6.068   5.246  1.00  2.95           C  
ATOM    135  CG2 ILE A   9       7.429   8.227   6.386  1.00  2.95           C  
ATOM    136  CD1 ILE A   9       8.235   5.446   5.803  1.00  2.95           C  
ATOM    137  H   ILE A   9       4.552   5.342   6.428  1.00  2.95           H  
ATOM    138  HA  ILE A   9       6.757   6.144   8.020  1.00  2.95           H  
ATOM    139  HB  ILE A   9       5.553   7.562   5.602  1.00  2.95           H  
ATOM    140 1HG1 ILE A   9       6.329   5.299   5.052  1.00  2.95           H  
ATOM    141 2HG1 ILE A   9       7.308   6.534   4.302  1.00  2.95           H  
ATOM    142 1HG2 ILE A   9       7.754   8.640   5.436  1.00  2.95           H  
ATOM    143 2HG2 ILE A   9       6.973   9.013   6.990  1.00  2.95           H  
ATOM    144 3HG2 ILE A   9       8.279   7.805   6.912  1.00  2.95           H  
ATOM    145 1HD1 ILE A   9       8.623   4.747   5.101  1.00  2.95           H  
ATOM    146 2HD1 ILE A   9       8.961   6.210   5.976  1.00  2.95           H  
ATOM    147 3HD1 ILE A   9       7.987   4.943   6.725  1.00  2.95           H  
ATOM    148  N   ASP A  10       4.249   8.280   8.007  1.00  3.01           N  
ATOM    149  CA  ASP A  10       3.721   9.440   8.707  1.00  3.01           C  
ATOM    150  C   ASP A  10       3.304   9.166  10.149  1.00  3.01           C  
ATOM    151  O   ASP A  10       3.540   9.993  11.034  1.00  3.01           O  
ATOM    152  CB  ASP A  10       2.547  10.012   7.927  1.00  3.01           C  
ATOM    153  CG  ASP A  10       2.988  10.696   6.640  1.00  3.01           C  
ATOM    154  OD1 ASP A  10       4.166  10.954   6.499  1.00  3.01           O  
ATOM    155  OD2 ASP A  10       2.149  10.969   5.817  1.00  3.01           O  
ATOM    156  H   ASP A  10       3.718   7.857   7.241  1.00  3.01           H  
ATOM    157  HA  ASP A  10       4.507  10.194   8.730  1.00  3.01           H  
ATOM    158 1HB  ASP A  10       1.862   9.197   7.670  1.00  3.01           H  
ATOM    159 2HB  ASP A  10       2.002  10.721   8.545  1.00  3.01           H  
ATOM    160  N   LYS A  11       2.696   8.008  10.408  1.00  3.11           N  
ATOM    161  CA  LYS A  11       2.250   7.703  11.760  1.00  3.11           C  
ATOM    162  C   LYS A  11       3.446   7.472  12.667  1.00  3.11           C  
ATOM    163  O   LYS A  11       3.479   7.954  13.804  1.00  3.11           O  
ATOM    164  CB  LYS A  11       1.336   6.481  11.744  1.00  3.11           C  
ATOM    165  CG  LYS A  11      -0.033   6.741  11.083  1.00  3.11           C  
ATOM    166  CD  LYS A  11      -0.890   5.479  11.019  1.00  3.11           C  
ATOM    167  CE  LYS A  11      -2.226   5.750  10.309  1.00  3.11           C  
ATOM    168  NZ  LYS A  11      -3.049   4.509  10.162  1.00  3.11           N  
ATOM    169  H   LYS A  11       2.517   7.337   9.661  1.00  3.11           H  
ATOM    170  HA  LYS A  11       1.692   8.556  12.144  1.00  3.11           H  
ATOM    171 1HB  LYS A  11       1.826   5.673  11.192  1.00  3.11           H  
ATOM    172 2HB  LYS A  11       1.170   6.133  12.761  1.00  3.11           H  
ATOM    173 1HG  LYS A  11      -0.568   7.504  11.649  1.00  3.11           H  
ATOM    174 2HG  LYS A  11       0.123   7.112  10.069  1.00  3.11           H  
ATOM    175 1HD  LYS A  11      -0.347   4.708  10.465  1.00  3.11           H  
ATOM    176 2HD  LYS A  11      -1.085   5.115  12.026  1.00  3.11           H  
ATOM    177 1HE  LYS A  11      -2.792   6.483  10.876  1.00  3.11           H  
ATOM    178 2HE  LYS A  11      -2.023   6.155   9.322  1.00  3.11           H  
ATOM    179 1HZ  LYS A  11      -3.912   4.731   9.676  1.00  3.11           H  
ATOM    180 2HZ  LYS A  11      -2.531   3.817   9.622  1.00  3.11           H  
ATOM    181 3HZ  LYS A  11      -3.259   4.131  11.069  1.00  3.11           H  
ATOM    182  N   ILE A  12       4.459   6.774  12.156  1.00  3.23           N  
ATOM    183  CA  ILE A  12       5.643   6.515  12.946  1.00  3.23           C  
ATOM    184  C   ILE A  12       6.393   7.805  13.219  1.00  3.23           C  
ATOM    185  O   ILE A  12       6.781   8.059  14.360  1.00  3.23           O  
ATOM    186  CB  ILE A  12       6.555   5.506  12.264  1.00  3.23           C  
ATOM    187  CG1 ILE A  12       5.881   4.102  12.212  1.00  3.23           C  
ATOM    188  CG2 ILE A  12       7.878   5.444  12.989  1.00  3.23           C  
ATOM    189  CD1 ILE A  12       6.592   3.088  11.290  1.00  3.23           C  
ATOM    190  H   ILE A  12       4.416   6.392  11.208  1.00  3.23           H  
ATOM    191  HA  ILE A  12       5.332   6.094  13.903  1.00  3.23           H  
ATOM    192  HB  ILE A  12       6.681   5.832  11.257  1.00  3.23           H  
ATOM    193 1HG1 ILE A  12       5.858   3.692  13.221  1.00  3.23           H  
ATOM    194 2HG1 ILE A  12       4.853   4.219  11.862  1.00  3.23           H  
ATOM    195 1HG2 ILE A  12       8.536   4.736  12.491  1.00  3.23           H  
ATOM    196 2HG2 ILE A  12       8.337   6.429  12.989  1.00  3.23           H  
ATOM    197 3HG2 ILE A  12       7.707   5.120  14.015  1.00  3.23           H  
ATOM    198 1HD1 ILE A  12       6.057   2.139  11.314  1.00  3.23           H  
ATOM    199 2HD1 ILE A  12       6.602   3.466  10.270  1.00  3.23           H  
ATOM    200 3HD1 ILE A  12       7.617   2.937  11.634  1.00  3.23           H  
ATOM    201  N   LYS A  13       6.593   8.649  12.193  1.00  3.33           N  
ATOM    202  CA  LYS A  13       7.293   9.897  12.457  1.00  3.33           C  
ATOM    203  C   LYS A  13       6.528  10.755  13.455  1.00  3.33           C  
ATOM    204  O   LYS A  13       7.131  11.355  14.347  1.00  3.33           O  
ATOM    205  CB  LYS A  13       7.524  10.704  11.176  1.00  3.33           C  
ATOM    206  CG  LYS A  13       8.588  10.164  10.208  1.00  3.33           C  
ATOM    207  CD  LYS A  13       8.672  11.082   8.990  1.00  3.33           C  
ATOM    208  CE  LYS A  13       9.755  10.677   8.003  1.00  3.33           C  
ATOM    209  NZ  LYS A  13       9.768  11.599   6.819  1.00  3.33           N  
ATOM    210  H   LYS A  13       6.280   8.433  11.244  1.00  3.33           H  
ATOM    211  HA  LYS A  13       8.262   9.659  12.890  1.00  3.33           H  
ATOM    212 1HB  LYS A  13       6.582  10.756  10.619  1.00  3.33           H  
ATOM    213 2HB  LYS A  13       7.799  11.724  11.440  1.00  3.33           H  
ATOM    214 1HG  LYS A  13       9.558  10.133  10.704  1.00  3.33           H  
ATOM    215 2HG  LYS A  13       8.331   9.155   9.889  1.00  3.33           H  
ATOM    216 1HD  LYS A  13       7.706  11.064   8.475  1.00  3.33           H  
ATOM    217 2HD  LYS A  13       8.862  12.102   9.322  1.00  3.33           H  
ATOM    218 1HE  LYS A  13      10.725  10.720   8.495  1.00  3.33           H  
ATOM    219 2HE  LYS A  13       9.582   9.664   7.663  1.00  3.33           H  
ATOM    220 1HZ  LYS A  13      10.495  11.331   6.174  1.00  3.33           H  
ATOM    221 2HZ  LYS A  13       8.870  11.567   6.349  1.00  3.33           H  
ATOM    222 3HZ  LYS A  13       9.942  12.542   7.137  1.00  3.33           H  
ATOM    223  N   ALA A  14       5.195  10.796  13.359  1.00  3.40           N  
ATOM    224  CA  ALA A  14       4.448  11.597  14.313  1.00  3.40           C  
ATOM    225  C   ALA A  14       4.669  11.097  15.730  1.00  3.40           C  
ATOM    226  O   ALA A  14       4.924  11.889  16.645  1.00  3.40           O  
ATOM    227  CB  ALA A  14       2.970  11.546  13.993  1.00  3.40           C  
ATOM    228  H   ALA A  14       4.697  10.308  12.613  1.00  3.40           H  
ATOM    229  HA  ALA A  14       4.805  12.624  14.251  1.00  3.40           H  
ATOM    230 1HB  ALA A  14       2.421  12.160  14.702  1.00  3.40           H  
ATOM    231 2HB  ALA A  14       2.807  11.917  12.981  1.00  3.40           H  
ATOM    232 3HB  ALA A  14       2.626  10.513  14.058  1.00  3.40           H  
ATOM    233  N   ASN A  15       4.648   9.775  15.907  1.00  3.43           N  
ATOM    234  CA  ASN A  15       4.827   9.219  17.231  1.00  3.43           C  
ATOM    235  C   ASN A  15       6.230   9.474  17.744  1.00  3.43           C  
ATOM    236  O   ASN A  15       6.414   9.808  18.918  1.00  3.43           O  
ATOM    237  CB  ASN A  15       4.517   7.743  17.210  1.00  3.43           C  
ATOM    238  CG  ASN A  15       3.038   7.483  17.068  1.00  3.43           C  
ATOM    239  OD1 ASN A  15       2.198   8.342  17.370  1.00  3.43           O  
ATOM    240  ND2 ASN A  15       2.702   6.307  16.607  1.00  3.43           N  
ATOM    241  H   ASN A  15       4.450   9.153  15.120  1.00  3.43           H  
ATOM    242  HA  ASN A  15       4.135   9.712  17.911  1.00  3.43           H  
ATOM    243 1HB  ASN A  15       5.039   7.277  16.371  1.00  3.43           H  
ATOM    244 2HB  ASN A  15       4.878   7.278  18.126  1.00  3.43           H  
ATOM    245 1HD2 ASN A  15       1.737   6.076  16.485  1.00  3.43           H  
ATOM    246 2HD2 ASN A  15       3.409   5.645  16.371  1.00  3.43           H  
ATOM    247  N   ASN A  16       7.224   9.375  16.865  1.00  3.41           N  
ATOM    248  CA  ASN A  16       8.592   9.613  17.278  1.00  3.41           C  
ATOM    249  C   ASN A  16       8.801  11.042  17.727  1.00  3.41           C  
ATOM    250  O   ASN A  16       9.457  11.304  18.738  1.00  3.41           O  
ATOM    251  CB  ASN A  16       9.545   9.277  16.166  1.00  3.41           C  
ATOM    252  CG  ASN A  16       9.702   7.814  15.997  1.00  3.41           C  
ATOM    253  OD1 ASN A  16       9.319   7.029  16.885  1.00  3.41           O  
ATOM    254  ND2 ASN A  16      10.298   7.429  14.907  1.00  3.41           N  
ATOM    255  H   ASN A  16       7.026   9.097  15.902  1.00  3.41           H  
ATOM    256  HA  ASN A  16       8.808   8.971  18.129  1.00  3.41           H  
ATOM    257 1HB  ASN A  16       9.151   9.686  15.236  1.00  3.41           H  
ATOM    258 2HB  ASN A  16      10.509   9.746  16.341  1.00  3.41           H  
ATOM    259 1HD2 ASN A  16      10.477   6.462  14.757  1.00  3.41           H  
ATOM    260 2HD2 ASN A  16      10.602   8.106  14.239  1.00  3.41           H  
ATOM    261  N   ARG A  17       8.190  11.982  17.014  1.00  3.36           N  
ATOM    262  CA  ARG A  17       8.322  13.377  17.381  1.00  3.36           C  
ATOM    263  C   ARG A  17       7.698  13.627  18.747  1.00  3.36           C  
ATOM    264  O   ARG A  17       8.275  14.340  19.575  1.00  3.36           O  
ATOM    265  CB  ARG A  17       7.679  14.248  16.318  1.00  3.36           C  
ATOM    266  CG  ARG A  17       8.460  14.288  15.003  1.00  3.36           C  
ATOM    267  CD  ARG A  17       7.726  14.997  13.932  1.00  3.36           C  
ATOM    268  NE  ARG A  17       8.484  15.025  12.689  1.00  3.36           N  
ATOM    269  CZ  ARG A  17       7.992  15.415  11.498  1.00  3.36           C  
ATOM    270  NH1 ARG A  17       6.740  15.802  11.399  1.00  3.36           N  
ATOM    271  NH2 ARG A  17       8.768  15.412  10.430  1.00  3.36           N  
ATOM    272  H   ARG A  17       7.654  11.725  16.183  1.00  3.36           H  
ATOM    273  HA  ARG A  17       9.382  13.620  17.433  1.00  3.36           H  
ATOM    274 1HB  ARG A  17       6.680  13.865  16.096  1.00  3.36           H  
ATOM    275 2HB  ARG A  17       7.571  15.265  16.685  1.00  3.36           H  
ATOM    276 1HG  ARG A  17       9.403  14.807  15.165  1.00  3.36           H  
ATOM    277 2HG  ARG A  17       8.666  13.274  14.669  1.00  3.36           H  
ATOM    278 1HD  ARG A  17       6.783  14.482  13.745  1.00  3.36           H  
ATOM    279 2HD  ARG A  17       7.528  16.023  14.238  1.00  3.36           H  
ATOM    280  HE  ARG A  17       9.453  14.737  12.725  1.00  3.36           H  
ATOM    281 1HH1 ARG A  17       6.147  15.804  12.217  1.00  3.36           H  
ATOM    282 2HH1 ARG A  17       6.371  16.096  10.506  1.00  3.36           H  
ATOM    283 1HH2 ARG A  17       9.733  15.119  10.507  1.00  3.36           H  
ATOM    284 2HH2 ARG A  17       8.400  15.708   9.539  1.00  3.36           H  
ATOM    285  N   LEU A  18       6.551  12.992  19.011  1.00  3.30           N  
ATOM    286  CA  LEU A  18       5.903  13.149  20.303  1.00  3.30           C  
ATOM    287  C   LEU A  18       6.738  12.518  21.415  1.00  3.30           C  
ATOM    288  O   LEU A  18       6.918  13.116  22.479  1.00  3.30           O  
ATOM    289  CB  LEU A  18       4.516  12.515  20.246  1.00  3.30           C  
ATOM    290  CG  LEU A  18       3.521  13.247  19.342  1.00  3.30           C  
ATOM    291  CD1 LEU A  18       2.261  12.409  19.189  1.00  3.30           C  
ATOM    292  CD2 LEU A  18       3.216  14.606  19.944  1.00  3.30           C  
ATOM    293  H   LEU A  18       6.107  12.422  18.288  1.00  3.30           H  
ATOM    294  HA  LEU A  18       5.798  14.211  20.509  1.00  3.30           H  
ATOM    295 1HB  LEU A  18       4.616  11.497  19.873  1.00  3.30           H  
ATOM    296 2HB  LEU A  18       4.102  12.478  21.251  1.00  3.30           H  
ATOM    297  HG  LEU A  18       3.957  13.385  18.357  1.00  3.30           H  
ATOM    298 1HD1 LEU A  18       1.558  12.926  18.536  1.00  3.30           H  
ATOM    299 2HD1 LEU A  18       2.521  11.446  18.747  1.00  3.30           H  
ATOM    300 3HD1 LEU A  18       1.806  12.252  20.163  1.00  3.30           H  
ATOM    301 1HD2 LEU A  18       2.516  15.139  19.302  1.00  3.30           H  
ATOM    302 2HD2 LEU A  18       2.777  14.476  20.933  1.00  3.30           H  
ATOM    303 3HD2 LEU A  18       4.140  15.179  20.028  1.00  3.30           H  
ATOM    304  N   LEU A  19       7.313  11.340  21.162  1.00  3.23           N  
ATOM    305  CA  LEU A  19       8.138  10.706  22.182  1.00  3.23           C  
ATOM    306  C   LEU A  19       9.357  11.543  22.485  1.00  3.23           C  
ATOM    307  O   LEU A  19       9.708  11.739  23.650  1.00  3.23           O  
ATOM    308  CB  LEU A  19       8.586   9.322  21.725  1.00  3.23           C  
ATOM    309  CG  LEU A  19       7.515   8.243  21.678  1.00  3.23           C  
ATOM    310  CD1 LEU A  19       8.071   7.010  20.978  1.00  3.23           C  
ATOM    311  CD2 LEU A  19       7.104   7.904  23.100  1.00  3.23           C  
ATOM    312  H   LEU A  19       7.148  10.869  20.273  1.00  3.23           H  
ATOM    313  HA  LEU A  19       7.549  10.607  23.092  1.00  3.23           H  
ATOM    314 1HB  LEU A  19       8.979   9.422  20.716  1.00  3.23           H  
ATOM    315 2HB  LEU A  19       9.390   8.976  22.374  1.00  3.23           H  
ATOM    316  HG  LEU A  19       6.652   8.600  21.119  1.00  3.23           H  
ATOM    317 1HD1 LEU A  19       7.308   6.236  20.943  1.00  3.23           H  
ATOM    318 2HD1 LEU A  19       8.361   7.272  19.961  1.00  3.23           H  
ATOM    319 3HD1 LEU A  19       8.941   6.640  21.524  1.00  3.23           H  
ATOM    320 1HD2 LEU A  19       6.337   7.130  23.082  1.00  3.23           H  
ATOM    321 2HD2 LEU A  19       7.968   7.543  23.651  1.00  3.23           H  
ATOM    322 3HD2 LEU A  19       6.709   8.795  23.586  1.00  3.23           H  
ATOM    323  N   ASN A  20       9.982  12.097  21.448  1.00  3.16           N  
ATOM    324  CA  ASN A  20      11.150  12.918  21.677  1.00  3.16           C  
ATOM    325  C   ASN A  20      10.776  14.153  22.467  1.00  3.16           C  
ATOM    326  O   ASN A  20      11.463  14.509  23.420  1.00  3.16           O  
ATOM    327  CB  ASN A  20      11.795  13.318  20.368  1.00  3.16           C  
ATOM    328  CG  ASN A  20      12.555  12.215  19.705  1.00  3.16           C  
ATOM    329  OD1 ASN A  20      12.952  11.232  20.335  1.00  3.16           O  
ATOM    330  ND2 ASN A  20      12.774  12.364  18.425  1.00  3.16           N  
ATOM    331  H   ASN A  20       9.663  11.920  20.495  1.00  3.16           H  
ATOM    332  HA  ASN A  20      11.867  12.348  22.269  1.00  3.16           H  
ATOM    333 1HB  ASN A  20      11.014  13.659  19.682  1.00  3.16           H  
ATOM    334 2HB  ASN A  20      12.466  14.159  20.540  1.00  3.16           H  
ATOM    335 1HD2 ASN A  20      13.276  11.664  17.919  1.00  3.16           H  
ATOM    336 2HD2 ASN A  20      12.435  13.175  17.954  1.00  3.16           H  
ATOM    337  N   ALA A  21       9.641  14.776  22.128  1.00  3.09           N  
ATOM    338  CA  ALA A  21       9.229  15.972  22.842  1.00  3.09           C  
ATOM    339  C   ALA A  21       9.010  15.681  24.317  1.00  3.09           C  
ATOM    340  O   ALA A  21       9.464  16.440  25.178  1.00  3.09           O  
ATOM    341  CB  ALA A  21       7.945  16.514  22.239  1.00  3.09           C  
ATOM    342  H   ALA A  21       9.090  14.452  21.335  1.00  3.09           H  
ATOM    343  HA  ALA A  21      10.020  16.714  22.751  1.00  3.09           H  
ATOM    344 1HB  ALA A  21       7.651  17.421  22.766  1.00  3.09           H  
ATOM    345 2HB  ALA A  21       8.110  16.737  21.185  1.00  3.09           H  
ATOM    346 3HB  ALA A  21       7.160  15.765  22.333  1.00  3.09           H  
ATOM    347  N   VAL A  22       8.391  14.543  24.630  1.00  3.03           N  
ATOM    348  CA  VAL A  22       8.160  14.212  26.025  1.00  3.03           C  
ATOM    349  C   VAL A  22       9.456  13.959  26.754  1.00  3.03           C  
ATOM    350  O   VAL A  22       9.681  14.505  27.834  1.00  3.03           O  
ATOM    351  CB  VAL A  22       7.257  12.985  26.175  1.00  3.03           C  
ATOM    352  CG1 VAL A  22       7.221  12.562  27.656  1.00  3.03           C  
ATOM    353  CG2 VAL A  22       5.855  13.328  25.681  1.00  3.03           C  
ATOM    354  H   VAL A  22       8.039  13.930  23.889  1.00  3.03           H  
ATOM    355  HA  VAL A  22       7.662  15.063  26.494  1.00  3.03           H  
ATOM    356  HB  VAL A  22       7.668  12.157  25.587  1.00  3.03           H  
ATOM    357 1HG1 VAL A  22       6.586  11.685  27.769  1.00  3.03           H  
ATOM    358 2HG1 VAL A  22       8.232  12.325  27.990  1.00  3.03           H  
ATOM    359 3HG1 VAL A  22       6.824  13.380  28.259  1.00  3.03           H  
ATOM    360 1HG2 VAL A  22       5.210  12.458  25.783  1.00  3.03           H  
ATOM    361 2HG2 VAL A  22       5.456  14.152  26.273  1.00  3.03           H  
ATOM    362 3HG2 VAL A  22       5.899  13.624  24.640  1.00  3.03           H  
ATOM    363  N   VAL A  23      10.338  13.178  26.151  1.00  3.02           N  
ATOM    364  CA  VAL A  23      11.599  12.894  26.796  1.00  3.02           C  
ATOM    365  C   VAL A  23      12.402  14.158  27.033  1.00  3.02           C  
ATOM    366  O   VAL A  23      12.941  14.350  28.126  1.00  3.02           O  
ATOM    367  CB  VAL A  23      12.428  11.928  25.957  1.00  3.02           C  
ATOM    368  CG1 VAL A  23      13.811  11.859  26.546  1.00  3.02           C  
ATOM    369  CG2 VAL A  23      11.765  10.542  25.957  1.00  3.02           C  
ATOM    370  H   VAL A  23      10.123  12.764  25.242  1.00  3.02           H  
ATOM    371  HA  VAL A  23      11.394  12.425  27.758  1.00  3.02           H  
ATOM    372  HB  VAL A  23      12.496  12.301  24.934  1.00  3.02           H  
ATOM    373 1HG1 VAL A  23      14.425  11.195  25.985  1.00  3.02           H  
ATOM    374 2HG1 VAL A  23      14.253  12.852  26.529  1.00  3.02           H  
ATOM    375 3HG1 VAL A  23      13.758  11.519  27.554  1.00  3.02           H  
ATOM    376 1HG2 VAL A  23      12.348   9.851  25.362  1.00  3.02           H  
ATOM    377 2HG2 VAL A  23      11.709  10.182  26.958  1.00  3.02           H  
ATOM    378 3HG2 VAL A  23      10.767  10.615  25.545  1.00  3.02           H  
ATOM    379  N   GLN A  24      12.454  15.039  26.036  1.00  3.04           N  
ATOM    380  CA  GLN A  24      13.204  16.267  26.181  1.00  3.04           C  
ATOM    381  C   GLN A  24      12.636  17.135  27.287  1.00  3.04           C  
ATOM    382  O   GLN A  24      13.393  17.612  28.127  1.00  3.04           O  
ATOM    383  CB  GLN A  24      13.181  17.043  24.865  1.00  3.04           C  
ATOM    384  CG  GLN A  24      13.988  16.401  23.747  1.00  3.04           C  
ATOM    385  CD  GLN A  24      13.755  17.069  22.398  1.00  3.04           C  
ATOM    386  OE1 GLN A  24      12.790  17.820  22.206  1.00  3.04           O  
ATOM    387  NE2 GLN A  24      14.641  16.793  21.446  1.00  3.04           N  
ATOM    388  H   GLN A  24      11.981  14.843  25.154  1.00  3.04           H  
ATOM    389  HA  GLN A  24      14.233  16.015  26.435  1.00  3.04           H  
ATOM    390 1HB  GLN A  24      12.146  17.130  24.523  1.00  3.04           H  
ATOM    391 2HB  GLN A  24      13.558  18.052  25.030  1.00  3.04           H  
ATOM    392 1HG  GLN A  24      15.044  16.497  23.988  1.00  3.04           H  
ATOM    393 2HG  GLN A  24      13.726  15.351  23.668  1.00  3.04           H  
ATOM    394 1HE2 GLN A  24      14.544  17.199  20.538  1.00  3.04           H  
ATOM    395 2HE2 GLN A  24      15.406  16.179  21.640  1.00  3.04           H  
ATOM    396  N   GLU A  25      11.308  17.279  27.371  1.00  3.09           N  
ATOM    397  CA  GLU A  25      10.757  18.103  28.443  1.00  3.09           C  
ATOM    398  C   GLU A  25      11.073  17.508  29.805  1.00  3.09           C  
ATOM    399  O   GLU A  25      11.448  18.212  30.747  1.00  3.09           O  
ATOM    400  CB  GLU A  25       9.239  18.262  28.293  1.00  3.09           C  
ATOM    401  CG  GLU A  25       8.799  19.149  27.120  1.00  3.09           C  
ATOM    402  CD  GLU A  25       7.286  19.244  26.956  1.00  3.09           C  
ATOM    403  OE1 GLU A  25       6.576  18.562  27.661  1.00  3.09           O  
ATOM    404  OE2 GLU A  25       6.849  20.007  26.123  1.00  3.09           O  
ATOM    405  H   GLU A  25      10.688  16.857  26.674  1.00  3.09           H  
ATOM    406  HA  GLU A  25      11.216  19.090  28.389  1.00  3.09           H  
ATOM    407 1HB  GLU A  25       8.791  17.273  28.149  1.00  3.09           H  
ATOM    408 2HB  GLU A  25       8.824  18.678  29.211  1.00  3.09           H  
ATOM    409 1HG  GLU A  25       9.197  20.151  27.276  1.00  3.09           H  
ATOM    410 2HG  GLU A  25       9.237  18.759  26.204  1.00  3.09           H  
ATOM    411  N   MET A  26      10.985  16.189  29.907  1.00  3.25           N  
ATOM    412  CA  MET A  26      11.254  15.543  31.173  1.00  3.25           C  
ATOM    413  C   MET A  26      12.717  15.661  31.560  1.00  3.25           C  
ATOM    414  O   MET A  26      13.037  15.868  32.725  1.00  3.25           O  
ATOM    415  CB  MET A  26      10.762  14.114  31.080  1.00  3.25           C  
ATOM    416  CG  MET A  26       9.258  14.054  30.966  1.00  3.25           C  
ATOM    417  SD  MET A  26       8.427  14.736  32.396  1.00  3.25           S  
ATOM    418  CE  MET A  26       8.053  16.390  31.824  1.00  3.25           C  
ATOM    419  H   MET A  26      10.683  15.631  29.107  1.00  3.25           H  
ATOM    420  HA  MET A  26      10.676  16.049  31.944  1.00  3.25           H  
ATOM    421 1HB  MET A  26      11.188  13.633  30.197  1.00  3.25           H  
ATOM    422 2HB  MET A  26      11.062  13.549  31.936  1.00  3.25           H  
ATOM    423 1HG  MET A  26       8.963  14.653  30.114  1.00  3.25           H  
ATOM    424 2HG  MET A  26       8.914  13.074  30.790  1.00  3.25           H  
ATOM    425 1HE  MET A  26       7.525  16.937  32.606  1.00  3.25           H  
ATOM    426 2HE  MET A  26       8.973  16.910  31.586  1.00  3.25           H  
ATOM    427 3HE  MET A  26       7.426  16.335  30.931  1.00  3.25           H  
ATOM    428  N   TYR A  27      13.622  15.625  30.595  1.00  3.53           N  
ATOM    429  CA  TYR A  27      15.014  15.809  30.953  1.00  3.53           C  
ATOM    430  C   TYR A  27      15.318  17.278  31.292  1.00  3.53           C  
ATOM    431  O   TYR A  27      16.003  17.557  32.274  1.00  3.53           O  
ATOM    432  CB  TYR A  27      15.935  15.295  29.850  1.00  3.53           C  
ATOM    433  CG  TYR A  27      16.009  13.770  29.750  1.00  3.53           C  
ATOM    434  CD1 TYR A  27      16.432  13.174  28.576  1.00  3.53           C  
ATOM    435  CD2 TYR A  27      15.669  12.979  30.836  1.00  3.53           C  
ATOM    436  CE1 TYR A  27      16.527  11.792  28.492  1.00  3.53           C  
ATOM    437  CE2 TYR A  27      15.755  11.594  30.752  1.00  3.53           C  
ATOM    438  CZ  TYR A  27      16.189  11.005  29.585  1.00  3.53           C  
ATOM    439  OH  TYR A  27      16.307   9.640  29.489  1.00  3.53           O  
ATOM    440  H   TYR A  27      13.350  15.433  29.630  1.00  3.53           H  
ATOM    441  HA  TYR A  27      15.212  15.225  31.851  1.00  3.53           H  
ATOM    442 1HB  TYR A  27      15.583  15.680  28.888  1.00  3.53           H  
ATOM    443 2HB  TYR A  27      16.941  15.677  30.008  1.00  3.53           H  
ATOM    444  HD1 TYR A  27      16.698  13.792  27.718  1.00  3.53           H  
ATOM    445  HD2 TYR A  27      15.341  13.451  31.750  1.00  3.53           H  
ATOM    446  HE1 TYR A  27      16.869  11.327  27.567  1.00  3.53           H  
ATOM    447  HE2 TYR A  27      15.494  10.980  31.604  1.00  3.53           H  
ATOM    448  HH  TYR A  27      15.928   9.216  30.278  1.00  3.53           H  
ATOM    449  N   LEU A  28      14.764  18.222  30.529  1.00  3.98           N  
ATOM    450  CA  LEU A  28      15.033  19.650  30.729  1.00  3.98           C  
ATOM    451  C   LEU A  28      14.590  20.169  32.091  1.00  3.98           C  
ATOM    452  O   LEU A  28      15.283  20.982  32.704  1.00  3.98           O  
ATOM    453  CB  LEU A  28      14.336  20.456  29.634  1.00  3.98           C  
ATOM    454  CG  LEU A  28      14.934  20.312  28.223  1.00  3.98           C  
ATOM    455  CD1 LEU A  28      13.998  20.955  27.211  1.00  3.98           C  
ATOM    456  CD2 LEU A  28      16.296  20.967  28.195  1.00  3.98           C  
ATOM    457  H   LEU A  28      14.172  17.943  29.750  1.00  3.98           H  
ATOM    458  HA  LEU A  28      16.106  19.802  30.642  1.00  3.98           H  
ATOM    459 1HB  LEU A  28      13.293  20.133  29.587  1.00  3.98           H  
ATOM    460 2HB  LEU A  28      14.354  21.509  29.909  1.00  3.98           H  
ATOM    461  HG  LEU A  28      15.051  19.270  27.975  1.00  3.98           H  
ATOM    462 1HD1 LEU A  28      14.418  20.850  26.210  1.00  3.98           H  
ATOM    463 2HD1 LEU A  28      13.031  20.455  27.250  1.00  3.98           H  
ATOM    464 3HD1 LEU A  28      13.875  22.010  27.447  1.00  3.98           H  
ATOM    465 1HD2 LEU A  28      16.728  20.864  27.200  1.00  3.98           H  
ATOM    466 2HD2 LEU A  28      16.196  22.024  28.442  1.00  3.98           H  
ATOM    467 3HD2 LEU A  28      16.944  20.483  28.925  1.00  3.98           H  
ATOM    468  N   ASP A  29      13.464  19.673  32.586  1.00  4.73           N  
ATOM    469  CA  ASP A  29      12.943  20.082  33.885  1.00  4.73           C  
ATOM    470  C   ASP A  29      13.428  19.176  35.021  1.00  4.73           C  
ATOM    471  O   ASP A  29      12.996  19.325  36.179  1.00  4.73           O  
ATOM    472  CB  ASP A  29      11.412  20.102  33.848  1.00  4.73           C  
ATOM    473  CG  ASP A  29      10.842  21.243  32.978  1.00  4.73           C  
ATOM    474  OD1 ASP A  29      11.501  22.252  32.827  1.00  4.73           O  
ATOM    475  OD2 ASP A  29       9.755  21.092  32.481  1.00  4.73           O  
ATOM    476  H   ASP A  29      12.919  19.012  32.025  1.00  4.73           H  
ATOM    477  HA  ASP A  29      13.293  21.093  34.088  1.00  4.73           H  
ATOM    478 1HB  ASP A  29      11.057  19.147  33.440  1.00  4.73           H  
ATOM    479 2HB  ASP A  29      11.023  20.192  34.859  1.00  4.73           H  
ATOM    480  N   ASN A  30      14.303  18.220  34.687  1.00  5.78           N  
ATOM    481  CA  ASN A  30      14.783  17.254  35.651  1.00  5.78           C  
ATOM    482  C   ASN A  30      13.611  16.738  36.456  1.00  5.78           C  
ATOM    483  O   ASN A  30      12.596  16.338  35.896  1.00  5.78           O  
ATOM    484  CB  ASN A  30      15.886  17.849  36.524  1.00  5.78           C  
ATOM    485  CG  ASN A  30      17.138  18.209  35.744  1.00  5.78           C  
ATOM    486  OD1 ASN A  30      17.679  17.360  35.008  1.00  5.78           O  
ATOM    487  ND2 ASN A  30      17.601  19.428  35.888  1.00  5.78           N  
ATOM    488  H   ASN A  30      14.669  18.153  33.739  1.00  5.78           H  
ATOM    489  HA  ASN A  30      15.194  16.404  35.100  1.00  5.78           H  
ATOM    490 1HB  ASN A  30      15.515  18.744  37.030  1.00  5.78           H  
ATOM    491 2HB  ASN A  30      16.180  17.133  37.286  1.00  5.78           H  
ATOM    492 1HD2 ASN A  30      18.423  19.712  35.390  1.00  5.78           H  
ATOM    493 2HD2 ASN A  30      17.132  20.075  36.487  1.00  5.78           H  
ATOM    494  N   SER A  31      13.734  16.762  37.779  1.00  6.84           N  
ATOM    495  CA  SER A  31      12.673  16.306  38.660  1.00  6.84           C  
ATOM    496  C   SER A  31      12.310  14.838  38.380  1.00  6.84           C  
ATOM    497  O   SER A  31      11.194  14.397  38.665  1.00  6.84           O  
ATOM    498  CB  SER A  31      11.453  17.191  38.458  1.00  6.84           C  
ATOM    499  OG  SER A  31      11.797  18.557  38.596  1.00  6.84           O  
ATOM    500  H   SER A  31      14.576  17.119  38.194  1.00  6.84           H  
ATOM    501  HA  SER A  31      13.014  16.392  39.692  1.00  6.84           H  
ATOM    502 1HB  SER A  31      10.988  17.020  37.494  1.00  6.84           H  
ATOM    503 2HB  SER A  31      10.715  16.934  39.212  1.00  6.84           H  
ATOM    504  HG  SER A  31      12.236  18.823  37.734  1.00  6.84           H  
ATOM    505  N   LEU A  32      13.272  14.076  37.846  1.00  7.49           N  
ATOM    506  CA  LEU A  32      13.072  12.670  37.534  1.00  7.49           C  
ATOM    507  C   LEU A  32      13.997  11.806  38.383  1.00  7.49           C  
ATOM    508  O   LEU A  32      15.193  12.110  38.504  1.00  7.49           O  
ATOM    509  CB  LEU A  32      13.447  12.379  36.081  1.00  7.49           C  
ATOM    510  CG  LEU A  32      12.841  13.196  34.971  1.00  7.49           C  
ATOM    511  CD1 LEU A  32      13.436  12.682  33.706  1.00  7.49           C  
ATOM    512  CD2 LEU A  32      11.340  13.154  34.983  1.00  7.49           C  
ATOM    513  H   LEU A  32      14.154  14.510  37.637  1.00  7.49           H  
ATOM    514  HA  LEU A  32      12.036  12.393  37.731  1.00  7.49           H  
ATOM    515 1HB  LEU A  32      14.504  12.514  35.997  1.00  7.49           H  
ATOM    516 2HB  LEU A  32      13.222  11.332  35.877  1.00  7.49           H  
ATOM    517  HG  LEU A  32      13.155  14.212  35.068  1.00  7.49           H  
ATOM    518 1HD1 LEU A  32      13.085  13.245  32.870  1.00  7.49           H  
ATOM    519 2HD1 LEU A  32      14.510  12.777  33.774  1.00  7.49           H  
ATOM    520 3HD1 LEU A  32      13.168  11.644  33.585  1.00  7.49           H  
ATOM    521 1HD2 LEU A  32      10.961  13.766  34.177  1.00  7.49           H  
ATOM    522 2HD2 LEU A  32      11.006  12.163  34.857  1.00  7.49           H  
ATOM    523 3HD2 LEU A  32      10.974  13.550  35.931  1.00  7.49           H  
ATOM    524  N   ASP A  33      13.490  10.688  38.890  1.00  7.36           N  
ATOM    525  CA  ASP A  33      14.352   9.752  39.604  1.00  7.36           C  
ATOM    526  C   ASP A  33      15.015   8.811  38.604  1.00  7.36           C  
ATOM    527  O   ASP A  33      14.773   8.927  37.401  1.00  7.36           O  
ATOM    528  CB  ASP A  33      13.551   9.005  40.684  1.00  7.36           C  
ATOM    529  CG  ASP A  33      12.445   8.052  40.154  1.00  7.36           C  
ATOM    530  OD1 ASP A  33      12.459   7.694  38.980  1.00  7.36           O  
ATOM    531  OD2 ASP A  33      11.593   7.701  40.933  1.00  7.36           O  
ATOM    532  H   ASP A  33      12.504  10.492  38.782  1.00  7.36           H  
ATOM    533  HA  ASP A  33      15.137  10.318  40.109  1.00  7.36           H  
ATOM    534 1HB  ASP A  33      14.236   8.425  41.301  1.00  7.36           H  
ATOM    535 2HB  ASP A  33      13.079   9.736  41.341  1.00  7.36           H  
ATOM    536  N   ILE A  34      15.807   7.852  39.078  1.00  6.49           N  
ATOM    537  CA  ILE A  34      16.535   6.996  38.147  1.00  6.49           C  
ATOM    538  C   ILE A  34      15.649   6.125  37.276  1.00  6.49           C  
ATOM    539  O   ILE A  34      15.854   6.050  36.067  1.00  6.49           O  
ATOM    540  CB  ILE A  34      17.521   6.091  38.882  1.00  6.49           C  
ATOM    541  CG1 ILE A  34      18.636   6.936  39.497  1.00  6.49           C  
ATOM    542  CG2 ILE A  34      18.087   5.055  37.907  1.00  6.49           C  
ATOM    543  CD1 ILE A  34      19.503   6.178  40.473  1.00  6.49           C  
ATOM    544  H   ILE A  34      15.952   7.755  40.071  1.00  6.49           H  
ATOM    545  HA  ILE A  34      17.110   7.643  37.487  1.00  6.49           H  
ATOM    546  HB  ILE A  34      17.010   5.577  39.694  1.00  6.49           H  
ATOM    547 1HG1 ILE A  34      19.269   7.320  38.697  1.00  6.49           H  
ATOM    548 2HG1 ILE A  34      18.189   7.782  40.020  1.00  6.49           H  
ATOM    549 1HG2 ILE A  34      18.785   4.405  38.430  1.00  6.49           H  
ATOM    550 2HG2 ILE A  34      17.280   4.449  37.488  1.00  6.49           H  
ATOM    551 3HG2 ILE A  34      18.607   5.562  37.093  1.00  6.49           H  
ATOM    552 1HD1 ILE A  34      20.272   6.843  40.869  1.00  6.49           H  
ATOM    553 2HD1 ILE A  34      18.889   5.805  41.292  1.00  6.49           H  
ATOM    554 3HD1 ILE A  34      19.977   5.340  39.963  1.00  6.49           H  
ATOM    555  N   LYS A  35      14.660   5.468  37.874  1.00  5.27           N  
ATOM    556  CA  LYS A  35      13.811   4.580  37.093  1.00  5.27           C  
ATOM    557  C   LYS A  35      13.052   5.362  36.029  1.00  5.27           C  
ATOM    558  O   LYS A  35      12.898   4.897  34.893  1.00  5.27           O  
ATOM    559  CB  LYS A  35      12.855   3.833  38.015  1.00  5.27           C  
ATOM    560  CG  LYS A  35      13.544   2.792  38.894  1.00  5.27           C  
ATOM    561  CD  LYS A  35      12.559   2.091  39.817  1.00  5.27           C  
ATOM    562  CE  LYS A  35      13.263   1.063  40.695  1.00  5.27           C  
ATOM    563  NZ  LYS A  35      12.324   0.395  41.637  1.00  5.27           N  
ATOM    564  H   LYS A  35      14.497   5.589  38.864  1.00  5.27           H  
ATOM    565  HA  LYS A  35      14.447   3.853  36.586  1.00  5.27           H  
ATOM    566 1HB  LYS A  35      12.347   4.551  38.667  1.00  5.27           H  
ATOM    567 2HB  LYS A  35      12.092   3.330  37.421  1.00  5.27           H  
ATOM    568 1HG  LYS A  35      14.036   2.051  38.261  1.00  5.27           H  
ATOM    569 2HG  LYS A  35      14.305   3.287  39.498  1.00  5.27           H  
ATOM    570 1HD  LYS A  35      12.071   2.832  40.455  1.00  5.27           H  
ATOM    571 2HD  LYS A  35      11.795   1.589  39.222  1.00  5.27           H  
ATOM    572 1HE  LYS A  35      13.723   0.308  40.059  1.00  5.27           H  
ATOM    573 2HE  LYS A  35      14.044   1.562  41.269  1.00  5.27           H  
ATOM    574 1HZ  LYS A  35      12.830  -0.275  42.198  1.00  5.27           H  
ATOM    575 2HZ  LYS A  35      11.901   1.088  42.240  1.00  5.27           H  
ATOM    576 3HZ  LYS A  35      11.603  -0.080  41.114  1.00  5.27           H  
ATOM    577  N   THR A  36      12.622   6.570  36.377  1.00  4.14           N  
ATOM    578  CA  THR A  36      11.918   7.423  35.445  1.00  4.14           C  
ATOM    579  C   THR A  36      12.851   7.826  34.300  1.00  4.14           C  
ATOM    580  O   THR A  36      12.460   7.820  33.130  1.00  4.14           O  
ATOM    581  CB  THR A  36      11.358   8.638  36.166  1.00  4.14           C  
ATOM    582  OG1 THR A  36      10.461   8.213  37.192  1.00  4.14           O  
ATOM    583  CG2 THR A  36      10.641   9.469  35.226  1.00  4.14           C  
ATOM    584  H   THR A  36      12.756   6.917  37.336  1.00  4.14           H  
ATOM    585  HA  THR A  36      11.085   6.862  35.022  1.00  4.14           H  
ATOM    586  HB  THR A  36      12.171   9.204  36.621  1.00  4.14           H  
ATOM    587  HG1 THR A  36      11.009   7.858  37.942  1.00  4.14           H  
ATOM    588 1HG2 THR A  36      10.235  10.321  35.757  1.00  4.14           H  
ATOM    589 2HG2 THR A  36      11.338   9.791  34.464  1.00  4.14           H  
ATOM    590 3HG2 THR A  36       9.830   8.900  34.775  1.00  4.14           H  
ATOM    591  N   ARG A  37      14.097   8.176  34.626  1.00  3.34           N  
ATOM    592  CA  ARG A  37      15.055   8.525  33.591  1.00  3.34           C  
ATOM    593  C   ARG A  37      15.316   7.346  32.658  1.00  3.34           C  
ATOM    594  O   ARG A  37      15.378   7.540  31.438  1.00  3.34           O  
ATOM    595  CB  ARG A  37      16.346   9.005  34.228  1.00  3.34           C  
ATOM    596  CG  ARG A  37      16.221  10.370  34.828  1.00  3.34           C  
ATOM    597  CD  ARG A  37      17.401  10.797  35.572  1.00  3.34           C  
ATOM    598  NE  ARG A  37      17.216  12.134  36.115  1.00  3.34           N  
ATOM    599  CZ  ARG A  37      17.519  13.268  35.437  1.00  3.34           C  
ATOM    600  NH1 ARG A  37      18.035  13.189  34.228  1.00  3.34           N  
ATOM    601  NH2 ARG A  37      17.311  14.452  35.975  1.00  3.34           N  
ATOM    602  H   ARG A  37      14.382   8.204  35.607  1.00  3.34           H  
ATOM    603  HA  ARG A  37      14.637   9.343  33.008  1.00  3.34           H  
ATOM    604 1HB  ARG A  37      16.639   8.317  35.019  1.00  3.34           H  
ATOM    605 2HB  ARG A  37      17.143   9.021  33.487  1.00  3.34           H  
ATOM    606 1HG  ARG A  37      16.051  11.084  34.035  1.00  3.34           H  
ATOM    607 2HG  ARG A  37      15.382  10.367  35.501  1.00  3.34           H  
ATOM    608 1HD  ARG A  37      17.563  10.112  36.406  1.00  3.34           H  
ATOM    609 2HD  ARG A  37      18.273  10.803  34.922  1.00  3.34           H  
ATOM    610  HE  ARG A  37      16.764  12.217  37.046  1.00  3.34           H  
ATOM    611 1HH1 ARG A  37      18.203  12.286  33.808  1.00  3.34           H  
ATOM    612 2HH1 ARG A  37      18.268  14.034  33.723  1.00  3.34           H  
ATOM    613 1HH2 ARG A  37      16.938  14.528  36.907  1.00  3.34           H  
ATOM    614 2HH2 ARG A  37      17.552  15.304  35.450  1.00  3.34           H  
ATOM    615  N   ASP A  38      15.403   6.121  33.216  1.00  2.87           N  
ATOM    616  CA  ASP A  38      15.599   4.919  32.403  1.00  2.87           C  
ATOM    617  C   ASP A  38      14.402   4.708  31.472  1.00  2.87           C  
ATOM    618  O   ASP A  38      14.568   4.337  30.302  1.00  2.87           O  
ATOM    619  CB  ASP A  38      15.808   3.676  33.283  1.00  2.87           C  
ATOM    620  CG  ASP A  38      17.189   3.606  33.994  1.00  2.87           C  
ATOM    621  OD1 ASP A  38      18.077   4.357  33.647  1.00  2.87           O  
ATOM    622  OD2 ASP A  38      17.336   2.769  34.861  1.00  2.87           O  
ATOM    623  H   ASP A  38      15.359   6.033  34.232  1.00  2.87           H  
ATOM    624  HA  ASP A  38      16.490   5.057  31.795  1.00  2.87           H  
ATOM    625 1HB  ASP A  38      15.034   3.658  34.048  1.00  2.87           H  
ATOM    626 2HB  ASP A  38      15.683   2.781  32.678  1.00  2.87           H  
ATOM    627  N   TYR A  39      13.195   4.982  31.972  1.00  2.67           N  
ATOM    628  CA  TYR A  39      11.984   4.892  31.164  1.00  2.67           C  
ATOM    629  C   TYR A  39      12.082   5.820  29.960  1.00  2.67           C  
ATOM    630  O   TYR A  39      11.856   5.413  28.818  1.00  2.67           O  
ATOM    631  CB  TYR A  39      10.746   5.209  32.002  1.00  2.67           C  
ATOM    632  CG  TYR A  39       9.474   5.304  31.219  1.00  2.67           C  
ATOM    633  CD1 TYR A  39       8.816   4.162  30.796  1.00  2.67           C  
ATOM    634  CD2 TYR A  39       8.953   6.554  30.940  1.00  2.67           C  
ATOM    635  CE1 TYR A  39       7.637   4.275  30.086  1.00  2.67           C  
ATOM    636  CE2 TYR A  39       7.778   6.671  30.235  1.00  2.67           C  
ATOM    637  CZ  TYR A  39       7.119   5.539  29.805  1.00  2.67           C  
ATOM    638  OH  TYR A  39       5.940   5.655  29.101  1.00  2.67           O  
ATOM    639  H   TYR A  39      13.112   5.242  32.957  1.00  2.67           H  
ATOM    640  HA  TYR A  39      11.895   3.872  30.790  1.00  2.67           H  
ATOM    641 1HB  TYR A  39      10.623   4.443  32.768  1.00  2.67           H  
ATOM    642 2HB  TYR A  39      10.881   6.144  32.513  1.00  2.67           H  
ATOM    643  HD1 TYR A  39       9.227   3.178  31.023  1.00  2.67           H  
ATOM    644  HD2 TYR A  39       9.478   7.443  31.286  1.00  2.67           H  
ATOM    645  HE1 TYR A  39       7.114   3.380  29.749  1.00  2.67           H  
ATOM    646  HE2 TYR A  39       7.367   7.653  30.018  1.00  2.67           H  
ATOM    647  HH  TYR A  39       5.641   4.781  28.836  1.00  2.67           H  
ATOM    648  N   TYR A  40      12.429   7.073  30.213  1.00  2.70           N  
ATOM    649  CA  TYR A  40      12.538   8.024  29.124  1.00  2.70           C  
ATOM    650  C   TYR A  40      13.668   7.644  28.163  1.00  2.70           C  
ATOM    651  O   TYR A  40      13.528   7.788  26.942  1.00  2.70           O  
ATOM    652  CB  TYR A  40      12.650   9.423  29.696  1.00  2.70           C  
ATOM    653  CG  TYR A  40      11.318   9.851  30.245  1.00  2.70           C  
ATOM    654  CD1 TYR A  40      11.201  10.275  31.536  1.00  2.70           C  
ATOM    655  CD2 TYR A  40      10.186   9.760  29.446  1.00  2.70           C  
ATOM    656  CE1 TYR A  40       9.960  10.615  32.036  1.00  2.70           C  
ATOM    657  CE2 TYR A  40       8.958  10.093  29.944  1.00  2.70           C  
ATOM    658  CZ  TYR A  40       8.841  10.511  31.237  1.00  2.70           C  
ATOM    659  OH  TYR A  40       7.606  10.841  31.748  1.00  2.70           O  
ATOM    660  H   TYR A  40      12.602   7.362  31.178  1.00  2.70           H  
ATOM    661  HA  TYR A  40      11.610   7.986  28.557  1.00  2.70           H  
ATOM    662 1HB  TYR A  40      13.381   9.434  30.506  1.00  2.70           H  
ATOM    663 2HB  TYR A  40      12.962  10.113  28.957  1.00  2.70           H  
ATOM    664  HD1 TYR A  40      12.081  10.336  32.160  1.00  2.70           H  
ATOM    665  HD2 TYR A  40      10.266   9.411  28.427  1.00  2.70           H  
ATOM    666  HE1 TYR A  40       9.857  10.956  33.056  1.00  2.70           H  
ATOM    667  HE2 TYR A  40       8.074  10.012  29.314  1.00  2.70           H  
ATOM    668  HH  TYR A  40       6.935  10.715  31.073  1.00  2.70           H  
ATOM    669  N   ALA A  41      14.779   7.127  28.695  1.00  2.81           N  
ATOM    670  CA  ALA A  41      15.872   6.670  27.847  1.00  2.81           C  
ATOM    671  C   ALA A  41      15.393   5.525  26.950  1.00  2.81           C  
ATOM    672  O   ALA A  41      15.775   5.434  25.774  1.00  2.81           O  
ATOM    673  CB  ALA A  41      17.044   6.217  28.693  1.00  2.81           C  
ATOM    674  H   ALA A  41      14.873   7.057  29.706  1.00  2.81           H  
ATOM    675  HA  ALA A  41      16.183   7.500  27.214  1.00  2.81           H  
ATOM    676 1HB  ALA A  41      17.859   5.895  28.050  1.00  2.81           H  
ATOM    677 2HB  ALA A  41      17.377   7.045  29.321  1.00  2.81           H  
ATOM    678 3HB  ALA A  41      16.733   5.392  29.325  1.00  2.81           H  
ATOM    679  N   SER A  42      14.536   4.653  27.503  1.00  2.93           N  
ATOM    680  CA  SER A  42      13.985   3.530  26.762  1.00  2.93           C  
ATOM    681  C   SER A  42      13.115   4.062  25.628  1.00  2.93           C  
ATOM    682  O   SER A  42      13.149   3.526  24.511  1.00  2.93           O  
ATOM    683  CB  SER A  42      13.192   2.616  27.681  1.00  2.93           C  
ATOM    684  OG  SER A  42      14.033   2.029  28.643  1.00  2.93           O  
ATOM    685  H   SER A  42      14.284   4.754  28.486  1.00  2.93           H  
ATOM    686  HA  SER A  42      14.807   2.958  26.333  1.00  2.93           H  
ATOM    687 1HB  SER A  42      12.407   3.166  28.172  1.00  2.93           H  
ATOM    688 2HB  SER A  42      12.717   1.838  27.089  1.00  2.93           H  
ATOM    689  HG  SER A  42      14.360   2.776  29.196  1.00  2.93           H  
ATOM    690  N   ASN A  43      12.353   5.138  25.893  1.00  3.05           N  
ATOM    691  CA  ASN A  43      11.534   5.729  24.840  1.00  3.05           C  
ATOM    692  C   ASN A  43      12.425   6.215  23.701  1.00  3.05           C  
ATOM    693  O   ASN A  43      12.114   5.975  22.535  1.00  3.05           O  
ATOM    694  CB  ASN A  43      10.673   6.875  25.344  1.00  3.05           C  
ATOM    695  CG  ASN A  43       9.488   6.454  26.171  1.00  3.05           C  
ATOM    696  OD1 ASN A  43       9.062   5.292  26.166  1.00  3.05           O  
ATOM    697  ND2 ASN A  43       8.919   7.409  26.858  1.00  3.05           N  
ATOM    698  H   ASN A  43      12.335   5.515  26.843  1.00  3.05           H  
ATOM    699  HA  ASN A  43      10.877   4.957  24.434  1.00  3.05           H  
ATOM    700 1HB  ASN A  43      11.281   7.538  25.945  1.00  3.05           H  
ATOM    701 2HB  ASN A  43      10.320   7.456  24.494  1.00  3.05           H  
ATOM    702 1HD2 ASN A  43       8.112   7.216  27.416  1.00  3.05           H  
ATOM    703 2HD2 ASN A  43       9.288   8.336  26.809  1.00  3.05           H  
ATOM    704  N   ILE A  44      13.583   6.798  24.033  1.00  3.16           N  
ATOM    705  CA  ILE A  44      14.512   7.244  22.994  1.00  3.16           C  
ATOM    706  C   ILE A  44      15.063   6.076  22.204  1.00  3.16           C  
ATOM    707  O   ILE A  44      15.210   6.161  20.980  1.00  3.16           O  
ATOM    708  CB  ILE A  44      15.670   8.074  23.547  1.00  3.16           C  
ATOM    709  CG1 ILE A  44      15.131   9.343  24.099  1.00  3.16           C  
ATOM    710  CG2 ILE A  44      16.692   8.315  22.451  1.00  3.16           C  
ATOM    711  CD1 ILE A  44      14.364  10.173  23.061  1.00  3.16           C  
ATOM    712  H   ILE A  44      13.784   6.976  25.021  1.00  3.16           H  
ATOM    713  HA  ILE A  44      13.963   7.880  22.306  1.00  3.16           H  
ATOM    714  HB  ILE A  44      16.143   7.539  24.366  1.00  3.16           H  
ATOM    715 1HG1 ILE A  44      14.476   9.101  24.928  1.00  3.16           H  
ATOM    716 2HG1 ILE A  44      15.958   9.940  24.480  1.00  3.16           H  
ATOM    717 1HG2 ILE A  44      17.519   8.899  22.849  1.00  3.16           H  
ATOM    718 2HG2 ILE A  44      17.062   7.355  22.096  1.00  3.16           H  
ATOM    719 3HG2 ILE A  44      16.227   8.854  21.626  1.00  3.16           H  
ATOM    720 1HD1 ILE A  44      13.998  11.085  23.514  1.00  3.16           H  
ATOM    721 2HD1 ILE A  44      15.024  10.429  22.232  1.00  3.16           H  
ATOM    722 3HD1 ILE A  44      13.518   9.599  22.681  1.00  3.16           H  
ATOM    723  N   THR A  45      15.373   4.979  22.883  1.00  3.26           N  
ATOM    724  CA  THR A  45      15.855   3.809  22.174  1.00  3.26           C  
ATOM    725  C   THR A  45      14.793   3.353  21.177  1.00  3.26           C  
ATOM    726  O   THR A  45      15.111   3.065  20.021  1.00  3.26           O  
ATOM    727  CB  THR A  45      16.204   2.663  23.128  1.00  3.26           C  
ATOM    728  OG1 THR A  45      17.268   3.075  24.004  1.00  3.26           O  
ATOM    729  CG2 THR A  45      16.621   1.439  22.332  1.00  3.26           C  
ATOM    730  H   THR A  45      15.283   4.972  23.901  1.00  3.26           H  
ATOM    731  HA  THR A  45      16.751   4.082  21.618  1.00  3.26           H  
ATOM    732  HB  THR A  45      15.332   2.418  23.729  1.00  3.26           H  
ATOM    733  HG1 THR A  45      16.985   3.865  24.499  1.00  3.26           H  
ATOM    734 1HG2 THR A  45      16.860   0.625  23.013  1.00  3.26           H  
ATOM    735 2HG2 THR A  45      15.799   1.141  21.683  1.00  3.26           H  
ATOM    736 3HG2 THR A  45      17.495   1.676  21.727  1.00  3.26           H  
ATOM    737  N   SER A  46      13.527   3.315  21.617  1.00  3.35           N  
ATOM    738  CA  SER A  46      12.435   2.902  20.746  1.00  3.35           C  
ATOM    739  C   SER A  46      12.331   3.842  19.543  1.00  3.35           C  
ATOM    740  O   SER A  46      12.153   3.389  18.411  1.00  3.35           O  
ATOM    741  CB  SER A  46      11.126   2.882  21.514  1.00  3.35           C  
ATOM    742  OG  SER A  46      11.148   1.905  22.523  1.00  3.35           O  
ATOM    743  H   SER A  46      13.331   3.557  22.589  1.00  3.35           H  
ATOM    744  HA  SER A  46      12.643   1.894  20.382  1.00  3.35           H  
ATOM    745 1HB  SER A  46      10.944   3.855  21.954  1.00  3.35           H  
ATOM    746 2HB  SER A  46      10.310   2.678  20.826  1.00  3.35           H  
ATOM    747  HG  SER A  46      11.845   2.184  23.139  1.00  3.35           H  
ATOM    748  N   VAL A  47      12.506   5.149  19.774  1.00  3.41           N  
ATOM    749  CA  VAL A  47      12.470   6.116  18.683  1.00  3.41           C  
ATOM    750  C   VAL A  47      13.570   5.837  17.673  1.00  3.41           C  
ATOM    751  O   VAL A  47      13.328   5.846  16.463  1.00  3.41           O  
ATOM    752  CB  VAL A  47      12.650   7.559  19.198  1.00  3.41           C  
ATOM    753  CG1 VAL A  47      12.851   8.474  18.037  1.00  3.41           C  
ATOM    754  CG2 VAL A  47      11.419   7.996  19.968  1.00  3.41           C  
ATOM    755  H   VAL A  47      12.627   5.472  20.733  1.00  3.41           H  
ATOM    756  HA  VAL A  47      11.505   6.041  18.186  1.00  3.41           H  
ATOM    757  HB  VAL A  47      13.526   7.614  19.833  1.00  3.41           H  
ATOM    758 1HG1 VAL A  47      12.977   9.483  18.396  1.00  3.41           H  
ATOM    759 2HG1 VAL A  47      13.737   8.172  17.480  1.00  3.41           H  
ATOM    760 3HG1 VAL A  47      12.000   8.421  17.407  1.00  3.41           H  
ATOM    761 1HG2 VAL A  47      11.549   9.018  20.322  1.00  3.41           H  
ATOM    762 2HG2 VAL A  47      10.563   7.946  19.311  1.00  3.41           H  
ATOM    763 3HG2 VAL A  47      11.264   7.348  20.806  1.00  3.41           H  
ATOM    764  N   ARG A  48      14.778   5.567  18.158  1.00  3.46           N  
ATOM    765  CA  ARG A  48      15.886   5.283  17.264  1.00  3.46           C  
ATOM    766  C   ARG A  48      15.617   4.020  16.444  1.00  3.46           C  
ATOM    767  O   ARG A  48      15.893   3.993  15.239  1.00  3.46           O  
ATOM    768  CB  ARG A  48      17.162   5.142  18.071  1.00  3.46           C  
ATOM    769  CG  ARG A  48      17.667   6.463  18.659  1.00  3.46           C  
ATOM    770  CD  ARG A  48      18.819   6.264  19.568  1.00  3.46           C  
ATOM    771  NE  ARG A  48      19.296   7.522  20.122  1.00  3.46           N  
ATOM    772  CZ  ARG A  48      20.138   7.628  21.169  1.00  3.46           C  
ATOM    773  NH1 ARG A  48      20.582   6.545  21.767  1.00  3.46           N  
ATOM    774  NH2 ARG A  48      20.515   8.820  21.598  1.00  3.46           N  
ATOM    775  H   ARG A  48      14.928   5.584  19.168  1.00  3.46           H  
ATOM    776  HA  ARG A  48      16.001   6.124  16.583  1.00  3.46           H  
ATOM    777 1HB  ARG A  48      16.993   4.457  18.901  1.00  3.46           H  
ATOM    778 2HB  ARG A  48      17.948   4.720  17.448  1.00  3.46           H  
ATOM    779 1HG  ARG A  48      17.979   7.120  17.850  1.00  3.46           H  
ATOM    780 2HG  ARG A  48      16.863   6.939  19.220  1.00  3.46           H  
ATOM    781 1HD  ARG A  48      18.513   5.622  20.394  1.00  3.46           H  
ATOM    782 2HD  ARG A  48      19.638   5.795  19.026  1.00  3.46           H  
ATOM    783  HE  ARG A  48      18.974   8.377  19.690  1.00  3.46           H  
ATOM    784 1HH1 ARG A  48      20.291   5.634  21.441  1.00  3.46           H  
ATOM    785 2HH1 ARG A  48      21.212   6.625  22.552  1.00  3.46           H  
ATOM    786 1HH2 ARG A  48      20.173   9.654  21.140  1.00  3.46           H  
ATOM    787 2HH2 ARG A  48      21.145   8.898  22.383  1.00  3.46           H  
ATOM    788  N   GLN A  49      15.023   3.001  17.075  1.00  3.47           N  
ATOM    789  CA  GLN A  49      14.705   1.761  16.372  1.00  3.47           C  
ATOM    790  C   GLN A  49      13.649   2.027  15.304  1.00  3.47           C  
ATOM    791  O   GLN A  49      13.767   1.546  14.168  1.00  3.47           O  
ATOM    792  CB  GLN A  49      14.204   0.715  17.372  1.00  3.47           C  
ATOM    793  CG  GLN A  49      15.284   0.210  18.327  1.00  3.47           C  
ATOM    794  CD  GLN A  49      14.730  -0.673  19.432  1.00  3.47           C  
ATOM    795  OE1 GLN A  49      13.524  -0.694  19.697  1.00  3.47           O  
ATOM    796  NE2 GLN A  49      15.617  -1.410  20.094  1.00  3.47           N  
ATOM    797  H   GLN A  49      14.827   3.078  18.074  1.00  3.47           H  
ATOM    798  HA  GLN A  49      15.606   1.393  15.885  1.00  3.47           H  
ATOM    799 1HB  GLN A  49      13.405   1.146  17.972  1.00  3.47           H  
ATOM    800 2HB  GLN A  49      13.790  -0.134  16.835  1.00  3.47           H  
ATOM    801 1HG  GLN A  49      16.004  -0.374  17.758  1.00  3.47           H  
ATOM    802 2HG  GLN A  49      15.780   1.060  18.782  1.00  3.47           H  
ATOM    803 1HE2 GLN A  49      15.316  -2.011  20.834  1.00  3.47           H  
ATOM    804 2HE2 GLN A  49      16.586  -1.363  19.850  1.00  3.47           H  
ATOM    805  N   ASN A  50      12.655   2.856  15.638  1.00  3.46           N  
ATOM    806  CA  ASN A  50      11.616   3.211  14.688  1.00  3.46           C  
ATOM    807  C   ASN A  50      12.245   3.979  13.532  1.00  3.46           C  
ATOM    808  O   ASN A  50      11.849   3.819  12.379  1.00  3.46           O  
ATOM    809  CB  ASN A  50      10.551   4.051  15.343  1.00  3.46           C  
ATOM    810  CG  ASN A  50       9.666   3.324  16.293  1.00  3.46           C  
ATOM    811  OD1 ASN A  50       9.528   2.095  16.291  1.00  3.46           O  
ATOM    812  ND2 ASN A  50       9.036   4.098  17.132  1.00  3.46           N  
ATOM    813  H   ASN A  50      12.600   3.219  16.590  1.00  3.46           H  
ATOM    814  HA  ASN A  50      11.169   2.299  14.289  1.00  3.46           H  
ATOM    815 1HB  ASN A  50      11.034   4.849  15.898  1.00  3.46           H  
ATOM    816 2HB  ASN A  50       9.949   4.504  14.585  1.00  3.46           H  
ATOM    817 1HD2 ASN A  50       8.418   3.707  17.809  1.00  3.46           H  
ATOM    818 2HD2 ASN A  50       9.179   5.102  17.081  1.00  3.46           H  
ATOM    819  N   GLY A  51      13.254   4.798  13.848  1.00  3.41           N  
ATOM    820  CA  GLY A  51      13.985   5.582  12.867  1.00  3.41           C  
ATOM    821  C   GLY A  51      14.559   4.654  11.811  1.00  3.41           C  
ATOM    822  O   GLY A  51      14.355   4.865  10.612  1.00  3.41           O  
ATOM    823  H   GLY A  51      13.505   4.908  14.828  1.00  3.41           H  
ATOM    824 1HA  GLY A  51      13.324   6.316  12.407  1.00  3.41           H  
ATOM    825 2HA  GLY A  51      14.791   6.119  13.367  1.00  3.41           H  
ATOM    826  N   ASP A  52      15.277   3.623  12.259  1.00  3.32           N  
ATOM    827  CA  ASP A  52      15.852   2.657  11.332  1.00  3.32           C  
ATOM    828  C   ASP A  52      14.772   1.966  10.492  1.00  3.32           C  
ATOM    829  O   ASP A  52      14.970   1.733   9.295  1.00  3.32           O  
ATOM    830  CB  ASP A  52      16.693   1.619  12.078  1.00  3.32           C  
ATOM    831  CG  ASP A  52      18.054   2.157  12.585  1.00  3.32           C  
ATOM    832  OD1 ASP A  52      18.467   3.213  12.157  1.00  3.32           O  
ATOM    833  OD2 ASP A  52      18.671   1.483  13.381  1.00  3.32           O  
ATOM    834  H   ASP A  52      15.419   3.527  13.270  1.00  3.32           H  
ATOM    835  HA  ASP A  52      16.512   3.190  10.651  1.00  3.32           H  
ATOM    836 1HB  ASP A  52      16.123   1.264  12.943  1.00  3.32           H  
ATOM    837 2HB  ASP A  52      16.870   0.761  11.434  1.00  3.32           H  
ATOM    838  N   GLN A  53      13.609   1.674  11.098  1.00  3.23           N  
ATOM    839  CA  GLN A  53      12.527   1.037  10.342  1.00  3.23           C  
ATOM    840  C   GLN A  53      12.020   1.976   9.245  1.00  3.23           C  
ATOM    841  O   GLN A  53      11.774   1.540   8.117  1.00  3.23           O  
ATOM    842  CB  GLN A  53      11.371   0.647  11.267  1.00  3.23           C  
ATOM    843  CG  GLN A  53      11.699  -0.479  12.229  1.00  3.23           C  
ATOM    844  CD  GLN A  53      10.570  -0.755  13.204  1.00  3.23           C  
ATOM    845  OE1 GLN A  53       9.680   0.080  13.398  1.00  3.23           O  
ATOM    846  NE2 GLN A  53      10.599  -1.930  13.826  1.00  3.23           N  
ATOM    847  H   GLN A  53      13.499   1.864  12.095  1.00  3.23           H  
ATOM    848  HA  GLN A  53      12.915   0.137   9.870  1.00  3.23           H  
ATOM    849 1HB  GLN A  53      11.064   1.508  11.849  1.00  3.23           H  
ATOM    850 2HB  GLN A  53      10.516   0.342  10.666  1.00  3.23           H  
ATOM    851 1HG  GLN A  53      11.895  -1.385  11.660  1.00  3.23           H  
ATOM    852 2HG  GLN A  53      12.583  -0.199  12.800  1.00  3.23           H  
ATOM    853 1HE2 GLN A  53       9.882  -2.167  14.482  1.00  3.23           H  
ATOM    854 2HE2 GLN A  53      11.341  -2.575  13.640  1.00  3.23           H  
ATOM    855  N   ILE A  54      11.931   3.273   9.553  1.00  3.13           N  
ATOM    856  CA  ILE A  54      11.522   4.272   8.570  1.00  3.13           C  
ATOM    857  C   ILE A  54      12.506   4.361   7.438  1.00  3.13           C  
ATOM    858  O   ILE A  54      12.115   4.399   6.272  1.00  3.13           O  
ATOM    859  CB  ILE A  54      11.338   5.650   9.225  1.00  3.13           C  
ATOM    860  CG1 ILE A  54      10.178   5.583  10.112  1.00  3.13           C  
ATOM    861  CG2 ILE A  54      11.204   6.743   8.199  1.00  3.13           C  
ATOM    862  CD1 ILE A  54       8.997   5.282   9.339  1.00  3.13           C  
ATOM    863  H   ILE A  54      12.132   3.566  10.511  1.00  3.13           H  
ATOM    864  HA  ILE A  54      10.567   3.967   8.152  1.00  3.13           H  
ATOM    865  HB  ILE A  54      12.199   5.858   9.849  1.00  3.13           H  
ATOM    866 1HG1 ILE A  54      10.317   4.804  10.839  1.00  3.13           H  
ATOM    867 2HG1 ILE A  54      10.039   6.532  10.630  1.00  3.13           H  
ATOM    868 1HG2 ILE A  54      11.084   7.698   8.704  1.00  3.13           H  
ATOM    869 2HG2 ILE A  54      12.102   6.762   7.587  1.00  3.13           H  
ATOM    870 3HG2 ILE A  54      10.356   6.555   7.587  1.00  3.13           H  
ATOM    871 1HD1 ILE A  54       8.164   5.225   9.952  1.00  3.13           H  
ATOM    872 2HD1 ILE A  54       8.871   6.076   8.624  1.00  3.13           H  
ATOM    873 3HD1 ILE A  54       9.125   4.339   8.831  1.00  3.13           H  
ATOM    874  N   ILE A  55      13.788   4.320   7.757  1.00  3.05           N  
ATOM    875  CA  ILE A  55      14.781   4.364   6.708  1.00  3.05           C  
ATOM    876  C   ILE A  55      14.615   3.157   5.800  1.00  3.05           C  
ATOM    877  O   ILE A  55      14.576   3.300   4.579  1.00  3.05           O  
ATOM    878  CB  ILE A  55      16.194   4.389   7.291  1.00  3.05           C  
ATOM    879  CG1 ILE A  55      16.430   5.720   8.008  1.00  3.05           C  
ATOM    880  CG2 ILE A  55      17.209   4.162   6.180  1.00  3.05           C  
ATOM    881  CD1 ILE A  55      17.672   5.733   8.868  1.00  3.05           C  
ATOM    882  H   ILE A  55      14.065   4.294   8.741  1.00  3.05           H  
ATOM    883  HA  ILE A  55      14.629   5.265   6.118  1.00  3.05           H  
ATOM    884  HB  ILE A  55      16.292   3.600   8.034  1.00  3.05           H  
ATOM    885 1HG1 ILE A  55      16.515   6.510   7.264  1.00  3.05           H  
ATOM    886 2HG1 ILE A  55      15.570   5.933   8.642  1.00  3.05           H  
ATOM    887 1HG2 ILE A  55      18.212   4.169   6.597  1.00  3.05           H  
ATOM    888 2HG2 ILE A  55      17.023   3.196   5.701  1.00  3.05           H  
ATOM    889 3HG2 ILE A  55      17.121   4.951   5.430  1.00  3.05           H  
ATOM    890 1HD1 ILE A  55      17.772   6.706   9.347  1.00  3.05           H  
ATOM    891 2HD1 ILE A  55      17.596   4.965   9.636  1.00  3.05           H  
ATOM    892 3HD1 ILE A  55      18.545   5.541   8.251  1.00  3.05           H  
ATOM    893  N   GLN A  56      14.452   1.973   6.390  1.00  3.02           N  
ATOM    894  CA  GLN A  56      14.277   0.775   5.586  1.00  3.02           C  
ATOM    895  C   GLN A  56      13.048   0.885   4.681  1.00  3.02           C  
ATOM    896  O   GLN A  56      13.145   0.633   3.479  1.00  3.02           O  
ATOM    897  CB  GLN A  56      14.154  -0.449   6.497  1.00  3.02           C  
ATOM    898  CG  GLN A  56      14.056  -1.795   5.777  1.00  3.02           C  
ATOM    899  CD  GLN A  56      15.334  -2.187   5.045  1.00  3.02           C  
ATOM    900  OE1 GLN A  56      16.443  -1.823   5.456  1.00  3.02           O  
ATOM    901  NE2 GLN A  56      15.186  -2.948   3.963  1.00  3.02           N  
ATOM    902  H   GLN A  56      14.483   1.903   7.409  1.00  3.02           H  
ATOM    903  HA  GLN A  56      15.155   0.658   4.952  1.00  3.02           H  
ATOM    904 1HB  GLN A  56      15.008  -0.479   7.174  1.00  3.02           H  
ATOM    905 2HB  GLN A  56      13.263  -0.342   7.114  1.00  3.02           H  
ATOM    906 1HG  GLN A  56      13.828  -2.568   6.506  1.00  3.02           H  
ATOM    907 2HG  GLN A  56      13.249  -1.735   5.039  1.00  3.02           H  
ATOM    908 1HE2 GLN A  56      15.983  -3.246   3.443  1.00  3.02           H  
ATOM    909 2HE2 GLN A  56      14.242  -3.233   3.664  1.00  3.02           H  
ATOM    910  N   ILE A  57      11.916   1.356   5.213  1.00  3.03           N  
ATOM    911  CA  ILE A  57      10.713   1.453   4.385  1.00  3.03           C  
ATOM    912  C   ILE A  57      10.928   2.427   3.232  1.00  3.03           C  
ATOM    913  O   ILE A  57      10.603   2.125   2.081  1.00  3.03           O  
ATOM    914  CB  ILE A  57       9.485   1.944   5.180  1.00  3.03           C  
ATOM    915  CG1 ILE A  57       9.030   0.927   6.225  1.00  3.03           C  
ATOM    916  CG2 ILE A  57       8.327   2.210   4.182  1.00  3.03           C  
ATOM    917  CD1 ILE A  57       8.023   1.520   7.223  1.00  3.03           C  
ATOM    918  H   ILE A  57      11.877   1.589   6.206  1.00  3.03           H  
ATOM    919  HA  ILE A  57      10.498   0.468   3.970  1.00  3.03           H  
ATOM    920  HB  ILE A  57       9.751   2.854   5.715  1.00  3.03           H  
ATOM    921 1HG1 ILE A  57       8.565   0.081   5.720  1.00  3.03           H  
ATOM    922 2HG1 ILE A  57       9.897   0.567   6.775  1.00  3.03           H  
ATOM    923 1HG2 ILE A  57       7.447   2.572   4.719  1.00  3.03           H  
ATOM    924 2HG2 ILE A  57       8.637   2.956   3.448  1.00  3.03           H  
ATOM    925 3HG2 ILE A  57       8.087   1.289   3.669  1.00  3.03           H  
ATOM    926 1HD1 ILE A  57       7.732   0.758   7.946  1.00  3.03           H  
ATOM    927 2HD1 ILE A  57       8.485   2.352   7.745  1.00  3.03           H  
ATOM    928 3HD1 ILE A  57       7.142   1.872   6.689  1.00  3.03           H  
ATOM    929  N   LEU A  58      11.497   3.590   3.532  1.00  3.10           N  
ATOM    930  CA  LEU A  58      11.730   4.593   2.511  1.00  3.10           C  
ATOM    931  C   LEU A  58      12.696   4.085   1.443  1.00  3.10           C  
ATOM    932  O   LEU A  58      12.516   4.339   0.244  1.00  3.10           O  
ATOM    933  CB  LEU A  58      12.296   5.844   3.162  1.00  3.10           C  
ATOM    934  CG  LEU A  58      11.353   6.587   4.078  1.00  3.10           C  
ATOM    935  CD1 LEU A  58      12.108   7.671   4.771  1.00  3.10           C  
ATOM    936  CD2 LEU A  58      10.229   7.138   3.293  1.00  3.10           C  
ATOM    937  H   LEU A  58      11.767   3.790   4.497  1.00  3.10           H  
ATOM    938  HA  LEU A  58      10.777   4.828   2.038  1.00  3.10           H  
ATOM    939 1HB  LEU A  58      13.176   5.558   3.746  1.00  3.10           H  
ATOM    940 2HB  LEU A  58      12.607   6.527   2.379  1.00  3.10           H  
ATOM    941  HG  LEU A  58      10.969   5.913   4.821  1.00  3.10           H  
ATOM    942 1HD1 LEU A  58      11.439   8.205   5.445  1.00  3.10           H  
ATOM    943 2HD1 LEU A  58      12.925   7.227   5.340  1.00  3.10           H  
ATOM    944 3HD1 LEU A  58      12.510   8.360   4.030  1.00  3.10           H  
ATOM    945 1HD2 LEU A  58       9.554   7.673   3.950  1.00  3.10           H  
ATOM    946 2HD2 LEU A  58      10.630   7.810   2.565  1.00  3.10           H  
ATOM    947 3HD2 LEU A  58       9.694   6.327   2.800  1.00  3.10           H  
ATOM    948  N   ASP A  59      13.722   3.325   1.845  1.00  3.23           N  
ATOM    949  CA  ASP A  59      14.629   2.818   0.829  1.00  3.23           C  
ATOM    950  C   ASP A  59      13.908   1.789  -0.057  1.00  3.23           C  
ATOM    951  O   ASP A  59      14.008   1.839  -1.286  1.00  3.23           O  
ATOM    952  CB  ASP A  59      15.875   2.159   1.452  1.00  3.23           C  
ATOM    953  CG  ASP A  59      16.900   3.137   2.112  1.00  3.23           C  
ATOM    954  OD1 ASP A  59      16.781   4.328   1.951  1.00  3.23           O  
ATOM    955  OD2 ASP A  59      17.827   2.650   2.730  1.00  3.23           O  
ATOM    956  H   ASP A  59      13.882   3.127   2.834  1.00  3.23           H  
ATOM    957  HA  ASP A  59      14.955   3.648   0.203  1.00  3.23           H  
ATOM    958 1HB  ASP A  59      15.542   1.453   2.222  1.00  3.23           H  
ATOM    959 2HB  ASP A  59      16.391   1.581   0.689  1.00  3.23           H  
ATOM    960  N   GLU A  60      13.098   0.913   0.555  1.00  3.40           N  
ATOM    961  CA  GLU A  60      12.381  -0.129  -0.194  1.00  3.40           C  
ATOM    962  C   GLU A  60      11.396   0.445  -1.205  1.00  3.40           C  
ATOM    963  O   GLU A  60      11.246  -0.089  -2.306  1.00  3.40           O  
ATOM    964  CB  GLU A  60      11.634  -1.084   0.749  1.00  3.40           C  
ATOM    965  CG  GLU A  60      12.526  -2.013   1.573  1.00  3.40           C  
ATOM    966  CD  GLU A  60      11.748  -2.901   2.519  1.00  3.40           C  
ATOM    967  OE1 GLU A  60      10.535  -2.820   2.543  1.00  3.40           O  
ATOM    968  OE2 GLU A  60      12.380  -3.643   3.246  1.00  3.40           O  
ATOM    969  H   GLU A  60      13.017   0.933   1.572  1.00  3.40           H  
ATOM    970  HA  GLU A  60      13.119  -0.711  -0.744  1.00  3.40           H  
ATOM    971 1HB  GLU A  60      11.038  -0.496   1.451  1.00  3.40           H  
ATOM    972 2HB  GLU A  60      10.945  -1.698   0.172  1.00  3.40           H  
ATOM    973 1HG  GLU A  60      13.088  -2.645   0.888  1.00  3.40           H  
ATOM    974 2HG  GLU A  60      13.239  -1.423   2.133  1.00  3.40           H  
ATOM    975  N   GLU A  61      10.762   1.561  -0.853  1.00  3.60           N  
ATOM    976  CA  GLU A  61       9.784   2.192  -1.728  1.00  3.60           C  
ATOM    977  C   GLU A  61      10.411   3.142  -2.752  1.00  3.60           C  
ATOM    978  O   GLU A  61       9.693   3.764  -3.539  1.00  3.60           O  
ATOM    979  CB  GLU A  61       8.745   2.957  -0.902  1.00  3.60           C  
ATOM    980  CG  GLU A  61       7.869   2.088   0.015  1.00  3.60           C  
ATOM    981  CD  GLU A  61       6.974   1.108  -0.730  1.00  3.60           C  
ATOM    982  OE1 GLU A  61       6.296   1.510  -1.646  1.00  3.60           O  
ATOM    983  OE2 GLU A  61       6.948  -0.060  -0.346  1.00  3.60           O  
ATOM    984  H   GLU A  61      10.921   1.941   0.083  1.00  3.60           H  
ATOM    985  HA  GLU A  61       9.270   1.406  -2.279  1.00  3.60           H  
ATOM    986 1HB  GLU A  61       9.271   3.673  -0.264  1.00  3.60           H  
ATOM    987 2HB  GLU A  61       8.093   3.524  -1.563  1.00  3.60           H  
ATOM    988 1HG  GLU A  61       8.519   1.522   0.682  1.00  3.60           H  
ATOM    989 2HG  GLU A  61       7.256   2.746   0.631  1.00  3.60           H  
ATOM    990  N   GLY A  62      11.740   3.292  -2.736  1.00  3.80           N  
ATOM    991  CA  GLY A  62      12.405   4.185  -3.676  1.00  3.80           C  
ATOM    992  C   GLY A  62      12.240   5.662  -3.324  1.00  3.80           C  
ATOM    993  O   GLY A  62      12.350   6.526  -4.197  1.00  3.80           O  
ATOM    994  H   GLY A  62      12.322   2.759  -2.089  1.00  3.80           H  
ATOM    995 1HA  GLY A  62      13.466   3.935  -3.699  1.00  3.80           H  
ATOM    996 2HA  GLY A  62      12.016   4.003  -4.677  1.00  3.80           H  
ATOM    997  N   ILE A  63      11.948   5.960  -2.059  1.00  3.97           N  
ATOM    998  CA  ILE A  63      11.729   7.330  -1.619  1.00  3.97           C  
ATOM    999  C   ILE A  63      13.012   7.936  -1.060  1.00  3.97           C  
ATOM   1000  O   ILE A  63      13.091   9.136  -0.787  1.00  3.97           O  
ATOM   1001  CB  ILE A  63      10.635   7.382  -0.557  1.00  3.97           C  
ATOM   1002  CG1 ILE A  63       9.299   6.964  -1.160  1.00  3.97           C  
ATOM   1003  CG2 ILE A  63      10.547   8.793  -0.009  1.00  3.97           C  
ATOM   1004  CD1 ILE A  63       8.230   6.705  -0.123  1.00  3.97           C  
ATOM   1005  H   ILE A  63      11.897   5.217  -1.360  1.00  3.97           H  
ATOM   1006  HA  ILE A  63      11.413   7.925  -2.476  1.00  3.97           H  
ATOM   1007  HB  ILE A  63      10.870   6.684   0.244  1.00  3.97           H  
ATOM   1008 1HG1 ILE A  63       8.953   7.748  -1.831  1.00  3.97           H  
ATOM   1009 2HG1 ILE A  63       9.444   6.050  -1.741  1.00  3.97           H  
ATOM   1010 1HG2 ILE A  63       9.768   8.848   0.743  1.00  3.97           H  
ATOM   1011 2HG2 ILE A  63      11.505   9.070   0.433  1.00  3.97           H  
ATOM   1012 3HG2 ILE A  63      10.309   9.480  -0.820  1.00  3.97           H  
ATOM   1013 1HD1 ILE A  63       7.305   6.406  -0.621  1.00  3.97           H  
ATOM   1014 2HD1 ILE A  63       8.557   5.905   0.543  1.00  3.97           H  
ATOM   1015 3HD1 ILE A  63       8.054   7.610   0.457  1.00  3.97           H  
ATOM   1016  N   ALA A  64      14.009   7.082  -0.872  1.00  4.12           N  
ATOM   1017  CA  ALA A  64      15.294   7.459  -0.308  1.00  4.12           C  
ATOM   1018  C   ALA A  64      16.412   6.598  -0.888  1.00  4.12           C  
ATOM   1019  O   ALA A  64      16.161   5.528  -1.447  1.00  4.12           O  
ATOM   1020  CB  ALA A  64      15.262   7.319   1.204  1.00  4.12           C  
ATOM   1021  H   ALA A  64      13.860   6.117  -1.127  1.00  4.12           H  
ATOM   1022  HA  ALA A  64      15.494   8.496  -0.572  1.00  4.12           H  
ATOM   1023 1HB  ALA A  64      16.224   7.617   1.617  1.00  4.12           H  
ATOM   1024 2HB  ALA A  64      14.477   7.953   1.614  1.00  4.12           H  
ATOM   1025 3HB  ALA A  64      15.067   6.275   1.466  1.00  4.12           H  
ATOM   1026  N   GLU A  65      17.637   7.108  -0.789  1.00  4.22           N  
ATOM   1027  CA  GLU A  65      18.831   6.413  -1.252  1.00  4.22           C  
ATOM   1028  C   GLU A  65      20.067   7.004  -0.580  1.00  4.22           C  
ATOM   1029  O   GLU A  65      21.065   6.315  -0.371  1.00  4.22           O  
ATOM   1030  OXT GLU A  65      20.046   8.178  -0.213  1.00  4.22           O  
ATOM   1031  CB  GLU A  65      18.960   6.516  -2.782  1.00  4.22           C  
ATOM   1032  CG  GLU A  65      20.145   5.747  -3.382  1.00  4.22           C  
ATOM   1033  CD  GLU A  65      20.208   5.809  -4.906  1.00  4.22           C  
ATOM   1034  OE1 GLU A  65      19.359   6.431  -5.502  1.00  4.22           O  
ATOM   1035  OE2 GLU A  65      21.111   5.228  -5.462  1.00  4.22           O  
ATOM   1036  H   GLU A  65      17.747   8.006  -0.342  1.00  4.22           H  
ATOM   1037  HA  GLU A  65      18.755   5.361  -0.967  1.00  4.22           H  
ATOM   1038 1HB  GLU A  65      18.052   6.137  -3.252  1.00  4.22           H  
ATOM   1039 2HB  GLU A  65      19.062   7.562  -3.068  1.00  4.22           H  
ATOM   1040 1HG  GLU A  65      21.070   6.159  -2.978  1.00  4.22           H  
ATOM   1041 2HG  GLU A  65      20.079   4.706  -3.071  1.00  4.22           H  
ENDMDL

REMARK ID 594421 DOMAINID 588651 MODEL 3 2024-02-17_00000231_1_19
MODEL     3
ATOM      1  N   GLY A   1      -0.407   0.127  -2.236  1.00  5.02           N  
ATOM      2  CA  GLY A   1       0.590  -0.494  -1.368  1.00  5.02           C  
ATOM      3  C   GLY A   1       1.509   0.555  -0.756  1.00  5.02           C  
ATOM      4  O   GLY A   1       1.759   0.556   0.454  1.00  5.02           O  
ATOM      5  H   GLY A   1      -0.999  -0.465  -2.803  1.00  5.02           H  
ATOM      6 1HA  GLY A   1       0.088  -1.051  -0.576  1.00  5.02           H  
ATOM      7 2HA  GLY A   1       1.180  -1.208  -1.941  1.00  5.02           H  
ATOM      8  N   SER A   2       1.943   1.501  -1.581  1.00  4.70           N  
ATOM      9  CA  SER A   2       2.831   2.567  -1.120  1.00  4.70           C  
ATOM     10  C   SER A   2       2.202   3.345   0.023  1.00  4.70           C  
ATOM     11  O   SER A   2       2.899   3.805   0.926  1.00  4.70           O  
ATOM     12  CB  SER A   2       3.168   3.517  -2.248  1.00  4.70           C  
ATOM     13  OG  SER A   2       3.933   2.872  -3.239  1.00  4.70           O  
ATOM     14  H   SER A   2       1.671   1.452  -2.553  1.00  4.70           H  
ATOM     15  HA  SER A   2       3.762   2.112  -0.766  1.00  4.70           H  
ATOM     16 1HB  SER A   2       2.239   3.915  -2.678  1.00  4.70           H  
ATOM     17 2HB  SER A   2       3.726   4.362  -1.854  1.00  4.70           H  
ATOM     18  HG  SER A   2       4.746   2.563  -2.796  1.00  4.70           H  
ATOM     19  N   MET A   3       0.882   3.507  -0.000  1.00  4.33           N  
ATOM     20  CA  MET A   3       0.216   4.270   1.045  1.00  4.33           C  
ATOM     21  C   MET A   3       0.323   3.581   2.404  1.00  4.33           C  
ATOM     22  O   MET A   3       0.285   4.242   3.446  1.00  4.33           O  
ATOM     23  CB  MET A   3      -1.240   4.499   0.680  1.00  4.33           C  
ATOM     24  CG  MET A   3      -1.421   5.376  -0.545  1.00  4.33           C  
ATOM     25  SD  MET A   3      -0.702   7.015  -0.344  1.00  4.33           S  
ATOM     26  CE  MET A   3       0.897   6.797  -1.122  1.00  4.33           C  
ATOM     27  H   MET A   3       0.345   3.099  -0.756  1.00  4.33           H  
ATOM     28  HA  MET A   3       0.708   5.240   1.130  1.00  4.33           H  
ATOM     29 1HB  MET A   3      -1.729   3.542   0.495  1.00  4.33           H  
ATOM     30 2HB  MET A   3      -1.757   4.978   1.514  1.00  4.33           H  
ATOM     31 1HG  MET A   3      -0.951   4.898  -1.405  1.00  4.33           H  
ATOM     32 2HG  MET A   3      -2.485   5.492  -0.762  1.00  4.33           H  
ATOM     33 1HE  MET A   3       1.447   7.738  -1.086  1.00  4.33           H  
ATOM     34 2HE  MET A   3       1.461   6.040  -0.588  1.00  4.33           H  
ATOM     35 3HE  MET A   3       0.767   6.493  -2.159  1.00  4.33           H  
ATOM     36  N   LYS A   4       0.440   2.247   2.413  1.00  3.96           N  
ATOM     37  CA  LYS A   4       0.549   1.524   3.666  1.00  3.96           C  
ATOM     38  C   LYS A   4       1.950   1.751   4.183  1.00  3.96           C  
ATOM     39  O   LYS A   4       2.178   1.885   5.385  1.00  3.96           O  
ATOM     40  CB  LYS A   4       0.290   0.034   3.473  1.00  3.96           C  
ATOM     41  CG  LYS A   4      -1.149  -0.304   3.117  1.00  3.96           C  
ATOM     42  CD  LYS A   4      -1.332  -1.803   2.928  1.00  3.96           C  
ATOM     43  CE  LYS A   4      -2.772  -2.145   2.569  1.00  3.96           C  
ATOM     44  NZ  LYS A   4      -2.955  -3.604   2.355  1.00  3.96           N  
ATOM     45  H   LYS A   4       0.518   1.724   1.543  1.00  3.96           H  
ATOM     46  HA  LYS A   4      -0.164   1.928   4.387  1.00  3.96           H  
ATOM     47 1HB  LYS A   4       0.937  -0.352   2.688  1.00  3.96           H  
ATOM     48 2HB  LYS A   4       0.539  -0.495   4.390  1.00  3.96           H  
ATOM     49 1HG  LYS A   4      -1.815   0.043   3.911  1.00  3.96           H  
ATOM     50 2HG  LYS A   4      -1.417   0.206   2.191  1.00  3.96           H  
ATOM     51 1HD  LYS A   4      -0.679  -2.146   2.128  1.00  3.96           H  
ATOM     52 2HD  LYS A   4      -1.064  -2.322   3.847  1.00  3.96           H  
ATOM     53 1HE  LYS A   4      -3.427  -1.817   3.376  1.00  3.96           H  
ATOM     54 2HE  LYS A   4      -3.046  -1.614   1.655  1.00  3.96           H  
ATOM     55 1HZ  LYS A   4      -3.919  -3.792   2.119  1.00  3.96           H  
ATOM     56 2HZ  LYS A   4      -2.358  -3.912   1.601  1.00  3.96           H  
ATOM     57 3HZ  LYS A   4      -2.712  -4.100   3.200  1.00  3.96           H  
ATOM     58  N   LYS A   5       2.890   1.851   3.254  1.00  3.62           N  
ATOM     59  CA  LYS A   5       4.266   2.063   3.648  1.00  3.62           C  
ATOM     60  C   LYS A   5       4.391   3.461   4.230  1.00  3.62           C  
ATOM     61  O   LYS A   5       5.058   3.647   5.243  1.00  3.62           O  
ATOM     62  CB  LYS A   5       5.177   1.877   2.452  1.00  3.62           C  
ATOM     63  CG  LYS A   5       5.154   0.476   1.881  1.00  3.62           C  
ATOM     64  CD  LYS A   5       5.809  -0.535   2.777  1.00  3.62           C  
ATOM     65  CE  LYS A   5       5.881  -1.887   2.083  1.00  3.62           C  
ATOM     66  NZ  LYS A   5       6.726  -1.819   0.829  1.00  3.62           N  
ATOM     67  H   LYS A   5       2.640   1.724   2.270  1.00  3.62           H  
ATOM     68  HA  LYS A   5       4.533   1.345   4.421  1.00  3.62           H  
ATOM     69 1HB  LYS A   5       4.896   2.560   1.661  1.00  3.62           H  
ATOM     70 2HB  LYS A   5       6.185   2.116   2.723  1.00  3.62           H  
ATOM     71 1HG  LYS A   5       4.115   0.180   1.720  1.00  3.62           H  
ATOM     72 2HG  LYS A   5       5.641   0.472   0.928  1.00  3.62           H  
ATOM     73 1HD  LYS A   5       6.804  -0.215   3.022  1.00  3.62           H  
ATOM     74 2HD  LYS A   5       5.241  -0.634   3.693  1.00  3.62           H  
ATOM     75 1HE  LYS A   5       6.323  -2.609   2.764  1.00  3.62           H  
ATOM     76 2HE  LYS A   5       4.879  -2.217   1.811  1.00  3.62           H  
ATOM     77 1HZ  LYS A   5       6.772  -2.720   0.391  1.00  3.62           H  
ATOM     78 2HZ  LYS A   5       6.330  -1.146   0.152  1.00  3.62           H  
ATOM     79 3HZ  LYS A   5       7.660  -1.514   1.057  1.00  3.62           H  
ATOM     80  N   GLU A   6       3.705   4.447   3.634  1.00  3.36           N  
ATOM     81  CA  GLU A   6       3.755   5.790   4.196  1.00  3.36           C  
ATOM     82  C   GLU A   6       3.142   5.801   5.590  1.00  3.36           C  
ATOM     83  O   GLU A   6       3.667   6.439   6.502  1.00  3.36           O  
ATOM     84  CB  GLU A   6       3.079   6.838   3.303  1.00  3.36           C  
ATOM     85  CG  GLU A   6       3.843   7.159   2.012  1.00  3.36           C  
ATOM     86  CD  GLU A   6       3.206   8.269   1.190  1.00  3.36           C  
ATOM     87  OE1 GLU A   6       2.150   8.736   1.555  1.00  3.36           O  
ATOM     88  OE2 GLU A   6       3.783   8.651   0.196  1.00  3.36           O  
ATOM     89  H   GLU A   6       3.182   4.256   2.777  1.00  3.36           H  
ATOM     90  HA  GLU A   6       4.796   6.083   4.296  1.00  3.36           H  
ATOM     91 1HB  GLU A   6       2.087   6.470   3.016  1.00  3.36           H  
ATOM     92 2HB  GLU A   6       2.937   7.759   3.862  1.00  3.36           H  
ATOM     93 1HG  GLU A   6       4.859   7.454   2.277  1.00  3.36           H  
ATOM     94 2HG  GLU A   6       3.904   6.254   1.408  1.00  3.36           H  
ATOM     95  N   GLU A   7       2.049   5.044   5.786  1.00  3.21           N  
ATOM     96  CA  GLU A   7       1.447   4.974   7.109  1.00  3.21           C  
ATOM     97  C   GLU A   7       2.454   4.426   8.122  1.00  3.21           C  
ATOM     98  O   GLU A   7       2.619   4.995   9.208  1.00  3.21           O  
ATOM     99  CB  GLU A   7       0.180   4.104   7.086  1.00  3.21           C  
ATOM    100  CG  GLU A   7      -0.526   4.002   8.435  1.00  3.21           C  
ATOM    101  CD  GLU A   7      -1.837   3.203   8.422  1.00  3.21           C  
ATOM    102  OE1 GLU A   7      -2.262   2.773   7.377  1.00  3.21           O  
ATOM    103  OE2 GLU A   7      -2.393   3.011   9.493  1.00  3.21           O  
ATOM    104  H   GLU A   7       1.616   4.554   5.002  1.00  3.21           H  
ATOM    105  HA  GLU A   7       1.168   5.980   7.416  1.00  3.21           H  
ATOM    106 1HB  GLU A   7      -0.524   4.503   6.355  1.00  3.21           H  
ATOM    107 2HB  GLU A   7       0.435   3.097   6.773  1.00  3.21           H  
ATOM    108 1HG  GLU A   7       0.166   3.532   9.136  1.00  3.21           H  
ATOM    109 2HG  GLU A   7      -0.725   5.012   8.793  1.00  3.21           H  
ATOM    110  N   LEU A   8       3.173   3.359   7.740  1.00  3.15           N  
ATOM    111  CA  LEU A   8       4.171   2.758   8.623  1.00  3.15           C  
ATOM    112  C   LEU A   8       5.318   3.717   8.918  1.00  3.15           C  
ATOM    113  O   LEU A   8       5.796   3.794  10.054  1.00  3.15           O  
ATOM    114  CB  LEU A   8       4.738   1.485   7.977  1.00  3.15           C  
ATOM    115  CG  LEU A   8       3.770   0.302   7.889  1.00  3.15           C  
ATOM    116  CD1 LEU A   8       4.407  -0.815   7.062  1.00  3.15           C  
ATOM    117  CD2 LEU A   8       3.434  -0.166   9.288  1.00  3.15           C  
ATOM    118  H   LEU A   8       2.984   2.939   6.829  1.00  3.15           H  
ATOM    119  HA  LEU A   8       3.687   2.497   9.556  1.00  3.15           H  
ATOM    120 1HB  LEU A   8       5.052   1.726   6.965  1.00  3.15           H  
ATOM    121 2HB  LEU A   8       5.614   1.165   8.538  1.00  3.15           H  
ATOM    122  HG  LEU A   8       2.857   0.613   7.392  1.00  3.15           H  
ATOM    123 1HD1 LEU A   8       3.716  -1.653   6.990  1.00  3.15           H  
ATOM    124 2HD1 LEU A   8       4.627  -0.442   6.068  1.00  3.15           H  
ATOM    125 3HD1 LEU A   8       5.326  -1.141   7.539  1.00  3.15           H  
ATOM    126 1HD2 LEU A   8       2.738  -1.004   9.233  1.00  3.15           H  
ATOM    127 2HD2 LEU A   8       4.345  -0.481   9.797  1.00  3.15           H  
ATOM    128 3HD2 LEU A   8       2.973   0.653   9.841  1.00  3.15           H  
ATOM    129  N   ILE A   9       5.729   4.488   7.919  1.00  3.17           N  
ATOM    130  CA  ILE A   9       6.798   5.452   8.099  1.00  3.17           C  
ATOM    131  C   ILE A   9       6.387   6.528   9.091  1.00  3.17           C  
ATOM    132  O   ILE A   9       7.121   6.825  10.036  1.00  3.17           O  
ATOM    133  CB  ILE A   9       7.189   6.079   6.746  1.00  3.17           C  
ATOM    134  CG1 ILE A   9       7.849   5.030   5.813  1.00  3.17           C  
ATOM    135  CG2 ILE A   9       8.149   7.196   6.982  1.00  3.17           C  
ATOM    136  CD1 ILE A   9       7.946   5.465   4.369  1.00  3.17           C  
ATOM    137  H   ILE A   9       5.308   4.374   6.998  1.00  3.17           H  
ATOM    138  HA  ILE A   9       7.660   4.957   8.514  1.00  3.17           H  
ATOM    139  HB  ILE A   9       6.296   6.461   6.252  1.00  3.17           H  
ATOM    140 1HG1 ILE A   9       8.847   4.872   6.141  1.00  3.17           H  
ATOM    141 2HG1 ILE A   9       7.317   4.091   5.881  1.00  3.17           H  
ATOM    142 1HG2 ILE A   9       8.416   7.644   6.030  1.00  3.17           H  
ATOM    143 2HG2 ILE A   9       7.678   7.944   7.621  1.00  3.17           H  
ATOM    144 3HG2 ILE A   9       9.033   6.796   7.463  1.00  3.17           H  
ATOM    145 1HD1 ILE A   9       8.449   4.710   3.790  1.00  3.17           H  
ATOM    146 2HD1 ILE A   9       6.956   5.619   3.967  1.00  3.17           H  
ATOM    147 3HD1 ILE A   9       8.493   6.389   4.307  1.00  3.17           H  
ATOM    148  N   ASP A  10       5.193   7.085   8.916  1.00  3.24           N  
ATOM    149  CA  ASP A  10       4.735   8.125   9.824  1.00  3.24           C  
ATOM    150  C   ASP A  10       4.479   7.617  11.242  1.00  3.24           C  
ATOM    151  O   ASP A  10       4.823   8.300  12.218  1.00  3.24           O  
ATOM    152  CB  ASP A  10       3.481   8.785   9.264  1.00  3.24           C  
ATOM    153  CG  ASP A  10       3.783   9.677   8.058  1.00  3.24           C  
ATOM    154  OD1 ASP A  10       4.939   9.968   7.828  1.00  3.24           O  
ATOM    155  OD2 ASP A  10       2.857  10.077   7.391  1.00  3.24           O  
ATOM    156  H   ASP A  10       4.611   6.799   8.130  1.00  3.24           H  
ATOM    157  HA  ASP A  10       5.517   8.882   9.878  1.00  3.24           H  
ATOM    158 1HB  ASP A  10       2.778   8.003   8.954  1.00  3.24           H  
ATOM    159 2HB  ASP A  10       2.999   9.376  10.039  1.00  3.24           H  
ATOM    160  N   LYS A  11       3.910   6.412  11.392  1.00  3.35           N  
ATOM    161  CA  LYS A  11       3.660   5.919  12.744  1.00  3.35           C  
ATOM    162  C   LYS A  11       4.952   5.631  13.471  1.00  3.35           C  
ATOM    163  O   LYS A  11       5.104   5.984  14.641  1.00  3.35           O  
ATOM    164  CB  LYS A  11       2.791   4.668  12.744  1.00  3.35           C  
ATOM    165  CG  LYS A  11       1.333   4.913  12.389  1.00  3.35           C  
ATOM    166  CD  LYS A  11       0.530   3.626  12.442  1.00  3.35           C  
ATOM    167  CE  LYS A  11      -0.942   3.877  12.153  1.00  3.35           C  
ATOM    168  NZ  LYS A  11      -1.732   2.609  12.157  1.00  3.35           N  
ATOM    169  H   LYS A  11       3.625   5.861  10.580  1.00  3.35           H  
ATOM    170  HA  LYS A  11       3.136   6.696  13.299  1.00  3.35           H  
ATOM    171 1HB  LYS A  11       3.198   3.954  12.017  1.00  3.35           H  
ATOM    172 2HB  LYS A  11       2.832   4.197  13.725  1.00  3.35           H  
ATOM    173 1HG  LYS A  11       0.902   5.641  13.075  1.00  3.35           H  
ATOM    174 2HG  LYS A  11       1.280   5.318  11.378  1.00  3.35           H  
ATOM    175 1HD  LYS A  11       0.916   2.933  11.688  1.00  3.35           H  
ATOM    176 2HD  LYS A  11       0.633   3.168  13.421  1.00  3.35           H  
ATOM    177 1HE  LYS A  11      -1.350   4.548  12.909  1.00  3.35           H  
ATOM    178 2HE  LYS A  11      -1.035   4.347  11.186  1.00  3.35           H  
ATOM    179 1HZ  LYS A  11      -2.701   2.818  11.944  1.00  3.35           H  
ATOM    180 2HZ  LYS A  11      -1.367   1.968  11.459  1.00  3.35           H  
ATOM    181 3HZ  LYS A  11      -1.666   2.179  13.064  1.00  3.35           H  
ATOM    182  N   ILE A  12       5.916   5.041  12.780  1.00  3.45           N  
ATOM    183  CA  ILE A  12       7.167   4.768  13.440  1.00  3.45           C  
ATOM    184  C   ILE A  12       7.950   6.015  13.758  1.00  3.45           C  
ATOM    185  O   ILE A  12       8.511   6.109  14.849  1.00  3.45           O  
ATOM    186  CB  ILE A  12       8.024   3.792  12.669  1.00  3.45           C  
ATOM    187  CG1 ILE A  12       7.349   2.411  12.650  1.00  3.45           C  
ATOM    188  CG2 ILE A  12       9.357   3.759  13.313  1.00  3.45           C  
ATOM    189  CD1 ILE A  12       7.137   1.844  14.039  1.00  3.45           C  
ATOM    190  H   ILE A  12       5.782   4.755  11.811  1.00  3.45           H  
ATOM    191  HA  ILE A  12       6.937   4.282  14.381  1.00  3.45           H  
ATOM    192  HB  ILE A  12       8.100   4.119  11.636  1.00  3.45           H  
ATOM    193 1HG1 ILE A  12       6.381   2.491  12.149  1.00  3.45           H  
ATOM    194 2HG1 ILE A  12       7.972   1.713  12.096  1.00  3.45           H  
ATOM    195 1HG2 ILE A  12      10.001   3.070  12.794  1.00  3.45           H  
ATOM    196 2HG2 ILE A  12       9.791   4.750  13.283  1.00  3.45           H  
ATOM    197 3HG2 ILE A  12       9.239   3.445  14.346  1.00  3.45           H  
ATOM    198 1HD1 ILE A  12       6.662   0.866  13.963  1.00  3.45           H  
ATOM    199 2HD1 ILE A  12       8.100   1.741  14.542  1.00  3.45           H  
ATOM    200 3HD1 ILE A  12       6.498   2.515  14.610  1.00  3.45           H  
ATOM    201  N   LYS A  13       8.005   6.991  12.854  1.00  3.53           N  
ATOM    202  CA  LYS A  13       8.734   8.192  13.217  1.00  3.53           C  
ATOM    203  C   LYS A  13       8.084   8.843  14.433  1.00  3.53           C  
ATOM    204  O   LYS A  13       8.775   9.295  15.352  1.00  3.53           O  
ATOM    205  CB  LYS A  13       8.794   9.177  12.053  1.00  3.53           C  
ATOM    206  CG  LYS A  13       9.713   8.768  10.897  1.00  3.53           C  
ATOM    207  CD  LYS A  13       9.671   9.814   9.793  1.00  3.53           C  
ATOM    208  CE  LYS A  13      10.626   9.489   8.653  1.00  3.53           C  
ATOM    209  NZ  LYS A  13      10.532  10.500   7.557  1.00  3.53           N  
ATOM    210  H   LYS A  13       7.556   6.909  11.938  1.00  3.53           H  
ATOM    211  HA  LYS A  13       9.753   7.910  13.489  1.00  3.53           H  
ATOM    212 1HB  LYS A  13       7.785   9.294  11.640  1.00  3.53           H  
ATOM    213 2HB  LYS A  13       9.113  10.151  12.416  1.00  3.53           H  
ATOM    214 1HG  LYS A  13      10.736   8.647  11.252  1.00  3.53           H  
ATOM    215 2HG  LYS A  13       9.379   7.814  10.488  1.00  3.53           H  
ATOM    216 1HD  LYS A  13       8.655   9.858   9.391  1.00  3.53           H  
ATOM    217 2HD  LYS A  13       9.923  10.791  10.205  1.00  3.53           H  
ATOM    218 1HE  LYS A  13      11.647   9.475   9.033  1.00  3.53           H  
ATOM    219 2HE  LYS A  13      10.391   8.513   8.258  1.00  3.53           H  
ATOM    220 1HZ  LYS A  13      11.176  10.257   6.818  1.00  3.53           H  
ATOM    221 2HZ  LYS A  13       9.586  10.522   7.189  1.00  3.53           H  
ATOM    222 3HZ  LYS A  13      10.768  11.412   7.919  1.00  3.53           H  
ATOM    223  N   ALA A  14       6.749   8.851  14.490  1.00  3.58           N  
ATOM    224  CA  ALA A  14       6.089   9.432  15.646  1.00  3.58           C  
ATOM    225  C   ALA A  14       6.441   8.678  16.923  1.00  3.58           C  
ATOM    226  O   ALA A  14       6.768   9.290  17.943  1.00  3.58           O  
ATOM    227  CB  ALA A  14       4.587   9.407  15.448  1.00  3.58           C  
ATOM    228  H   ALA A  14       6.181   8.482  13.725  1.00  3.58           H  
ATOM    229  HA  ALA A  14       6.428  10.459  15.749  1.00  3.58           H  
ATOM    230 1HB  ALA A  14       4.096   9.861  16.306  1.00  3.58           H  
ATOM    231 2HB  ALA A  14       4.331   9.960  14.544  1.00  3.58           H  
ATOM    232 3HB  ALA A  14       4.257   8.373  15.344  1.00  3.58           H  
ATOM    233  N   ASN A  15       6.442   7.344  16.849  1.00  3.58           N  
ATOM    234  CA  ASN A  15       6.725   6.535  18.022  1.00  3.58           C  
ATOM    235  C   ASN A  15       8.154   6.713  18.480  1.00  3.58           C  
ATOM    236  O   ASN A  15       8.423   6.794  19.682  1.00  3.58           O  
ATOM    237  CB  ASN A  15       6.461   5.078  17.726  1.00  3.58           C  
ATOM    238  CG  ASN A  15       4.994   4.770  17.595  1.00  3.58           C  
ATOM    239  OD1 ASN A  15       4.128   5.513  18.081  1.00  3.58           O  
ATOM    240  ND2 ASN A  15       4.689   3.677  16.939  1.00  3.58           N  
ATOM    241  H   ASN A  15       6.183   6.881  15.977  1.00  3.58           H  
ATOM    242  HA  ASN A  15       6.074   6.861  18.835  1.00  3.58           H  
ATOM    243 1HB  ASN A  15       6.967   4.803  16.798  1.00  3.58           H  
ATOM    244 2HB  ASN A  15       6.883   4.463  18.521  1.00  3.58           H  
ATOM    245 1HD2 ASN A  15       3.734   3.418  16.819  1.00  3.58           H  
ATOM    246 2HD2 ASN A  15       5.416   3.104  16.567  1.00  3.58           H  
ATOM    247  N   ASN A  16       9.075   6.809  17.525  1.00  3.55           N  
ATOM    248  CA  ASN A  16      10.476   6.966  17.855  1.00  3.55           C  
ATOM    249  C   ASN A  16      10.713   8.284  18.565  1.00  3.55           C  
ATOM    250  O   ASN A  16      11.411   8.344  19.581  1.00  3.55           O  
ATOM    251  CB  ASN A  16      11.334   6.893  16.607  1.00  3.55           C  
ATOM    252  CG  ASN A  16      11.490   5.502  16.039  1.00  3.55           C  
ATOM    253  OD1 ASN A  16      11.154   4.498  16.692  1.00  3.55           O  
ATOM    254  ND2 ASN A  16      12.051   5.425  14.869  1.00  3.55           N  
ATOM    255  H   ASN A  16       8.801   6.741  16.544  1.00  3.55           H  
ATOM    256  HA  ASN A  16      10.760   6.169  18.537  1.00  3.55           H  
ATOM    257 1HB  ASN A  16      10.870   7.513  15.840  1.00  3.55           H  
ATOM    258 2HB  ASN A  16      12.314   7.312  16.809  1.00  3.55           H  
ATOM    259 1HD2 ASN A  16      12.240   4.529  14.467  1.00  3.55           H  
ATOM    260 2HD2 ASN A  16      12.328   6.258  14.389  1.00  3.55           H  
ATOM    261  N   ARG A  17      10.069   9.345  18.079  1.00  3.50           N  
ATOM    262  CA  ARG A  17      10.220  10.650  18.701  1.00  3.50           C  
ATOM    263  C   ARG A  17       9.669  10.643  20.120  1.00  3.50           C  
ATOM    264  O   ARG A  17      10.283  11.213  21.031  1.00  3.50           O  
ATOM    265  CB  ARG A  17       9.510  11.701  17.864  1.00  3.50           C  
ATOM    266  CG  ARG A  17      10.197  12.012  16.534  1.00  3.50           C  
ATOM    267  CD  ARG A  17       9.382  12.914  15.685  1.00  3.50           C  
ATOM    268  NE  ARG A  17      10.040  13.208  14.417  1.00  3.50           N  
ATOM    269  CZ  ARG A  17       9.458  13.840  13.377  1.00  3.50           C  
ATOM    270  NH1 ARG A  17       8.208  14.240  13.460  1.00  3.50           N  
ATOM    271  NH2 ARG A  17      10.148  14.062  12.271  1.00  3.50           N  
ATOM    272  H   ARG A  17       9.491   9.253  17.240  1.00  3.50           H  
ATOM    273  HA  ARG A  17      11.281  10.893  18.739  1.00  3.50           H  
ATOM    274 1HB  ARG A  17       8.500  11.350  17.634  1.00  3.50           H  
ATOM    275 2HB  ARG A  17       9.417  12.623  18.430  1.00  3.50           H  
ATOM    276 1HG  ARG A  17      11.150  12.500  16.729  1.00  3.50           H  
ATOM    277 2HG  ARG A  17      10.375  11.088  15.992  1.00  3.50           H  
ATOM    278 1HD  ARG A  17       8.429  12.427  15.468  1.00  3.50           H  
ATOM    279 2HD  ARG A  17       9.203  13.851  16.206  1.00  3.50           H  
ATOM    280  HE  ARG A  17      11.004  12.919  14.312  1.00  3.50           H  
ATOM    281 1HH1 ARG A  17       7.681  14.072  14.304  1.00  3.50           H  
ATOM    282 2HH1 ARG A  17       7.777  14.715  12.679  1.00  3.50           H  
ATOM    283 1HH2 ARG A  17      11.111  13.759  12.207  1.00  3.50           H  
ATOM    284 2HH2 ARG A  17       9.716  14.538  11.494  1.00  3.50           H  
ATOM    285  N   LEU A  18       8.535   9.964  20.325  1.00  3.44           N  
ATOM    286  CA  LEU A  18       7.951   9.897  21.653  1.00  3.44           C  
ATOM    287  C   LEU A  18       8.821   9.079  22.595  1.00  3.44           C  
ATOM    288  O   LEU A  18       9.081   9.495  23.724  1.00  3.44           O  
ATOM    289  CB  LEU A  18       6.553   9.290  21.554  1.00  3.44           C  
ATOM    290  CG  LEU A  18       5.511  10.174  20.849  1.00  3.44           C  
ATOM    291  CD1 LEU A  18       4.243   9.370  20.604  1.00  3.44           C  
ATOM    292  CD2 LEU A  18       5.237  11.396  21.704  1.00  3.44           C  
ATOM    293  H   LEU A  18       8.057   9.522  19.537  1.00  3.44           H  
ATOM    294  HA  LEU A  18       7.872  10.906  22.045  1.00  3.44           H  
ATOM    295 1HB  LEU A  18       6.625   8.353  21.000  1.00  3.44           H  
ATOM    296 2HB  LEU A  18       6.193   9.072  22.556  1.00  3.44           H  
ATOM    297  HG  LEU A  18       5.900  10.496  19.891  1.00  3.44           H  
ATOM    298 1HD1 LEU A  18       3.511   9.996  20.093  1.00  3.44           H  
ATOM    299 2HD1 LEU A  18       4.478   8.507  19.977  1.00  3.44           H  
ATOM    300 3HD1 LEU A  18       3.835   9.032  21.551  1.00  3.44           H  
ATOM    301 1HD2 LEU A  18       4.507  12.031  21.203  1.00  3.44           H  
ATOM    302 2HD2 LEU A  18       4.847  11.082  22.671  1.00  3.44           H  
ATOM    303 3HD2 LEU A  18       6.165  11.951  21.849  1.00  3.44           H  
ATOM    304  N   LEU A  19       9.339   7.940  22.130  1.00  3.38           N  
ATOM    305  CA  LEU A  19      10.188   7.137  22.995  1.00  3.38           C  
ATOM    306  C   LEU A  19      11.457   7.866  23.353  1.00  3.38           C  
ATOM    307  O   LEU A  19      11.876   7.861  24.509  1.00  3.38           O  
ATOM    308  CB  LEU A  19      10.532   5.807  22.345  1.00  3.38           C  
ATOM    309  CG  LEU A  19       9.400   4.798  22.236  1.00  3.38           C  
ATOM    310  CD1 LEU A  19       9.855   3.625  21.385  1.00  3.38           C  
ATOM    311  CD2 LEU A  19       9.028   4.337  23.639  1.00  3.38           C  
ATOM    312  H   LEU A  19       9.122   7.617  21.185  1.00  3.38           H  
ATOM    313  HA  LEU A  19       9.641   6.939  23.918  1.00  3.38           H  
ATOM    314 1HB  LEU A  19      10.859   6.026  21.328  1.00  3.38           H  
ATOM    315 2HB  LEU A  19      11.359   5.349  22.884  1.00  3.38           H  
ATOM    316  HG  LEU A  19       8.535   5.257  21.757  1.00  3.38           H  
ATOM    317 1HD1 LEU A  19       9.053   2.897  21.306  1.00  3.38           H  
ATOM    318 2HD1 LEU A  19      10.117   3.984  20.390  1.00  3.38           H  
ATOM    319 3HD1 LEU A  19      10.729   3.157  21.847  1.00  3.38           H  
ATOM    320 1HD2 LEU A  19       8.219   3.607  23.578  1.00  3.38           H  
ATOM    321 2HD2 LEU A  19       9.891   3.876  24.111  1.00  3.38           H  
ATOM    322 3HD2 LEU A  19       8.703   5.192  24.228  1.00  3.38           H  
ATOM    323  N   ASN A  20      12.057   8.553  22.386  1.00  3.32           N  
ATOM    324  CA  ASN A  20      13.275   9.269  22.693  1.00  3.32           C  
ATOM    325  C   ASN A  20      12.996  10.349  23.714  1.00  3.32           C  
ATOM    326  O   ASN A  20      13.737  10.492  24.685  1.00  3.32           O  
ATOM    327  CB  ASN A  20      13.864   9.881  21.441  1.00  3.32           C  
ATOM    328  CG  ASN A  20      14.517   8.886  20.545  1.00  3.32           C  
ATOM    329  OD1 ASN A  20      14.890   7.787  20.965  1.00  3.32           O  
ATOM    330  ND2 ASN A  20      14.663   9.251  19.299  1.00  3.32           N  
ATOM    331  H   ASN A  20      11.692   8.553  21.434  1.00  3.32           H  
ATOM    332  HA  ASN A  20      13.991   8.575  23.128  1.00  3.32           H  
ATOM    333 1HB  ASN A  20      13.064  10.376  20.886  1.00  3.32           H  
ATOM    334 2HB  ASN A  20      14.589  10.645  21.723  1.00  3.32           H  
ATOM    335 1HD2 ASN A  20      15.089   8.632  18.643  1.00  3.32           H  
ATOM    336 2HD2 ASN A  20      14.341  10.149  19.003  1.00  3.32           H  
ATOM    337  N   ALA A  21      11.877  11.067  23.554  1.00  3.26           N  
ATOM    338  CA  ALA A  21      11.542  12.119  24.496  1.00  3.26           C  
ATOM    339  C   ALA A  21      11.362  11.574  25.904  1.00  3.26           C  
ATOM    340  O   ALA A  21      11.889  12.138  26.863  1.00  3.26           O  
ATOM    341  CB  ALA A  21      10.270  12.818  24.054  1.00  3.26           C  
ATOM    342  H   ALA A  21      11.273  10.917  22.743  1.00  3.26           H  
ATOM    343  HA  ALA A  21      12.366  12.835  24.507  1.00  3.26           H  
ATOM    344 1HB  ALA A  21      10.033  13.621  24.747  1.00  3.26           H  
ATOM    345 2HB  ALA A  21      10.412  13.221  23.050  1.00  3.26           H  
ATOM    346 3HB  ALA A  21       9.453  12.096  24.037  1.00  3.26           H  
ATOM    347  N   VAL A  22      10.701  10.421  26.028  1.00  3.21           N  
ATOM    348  CA  VAL A  22      10.496   9.834  27.342  1.00  3.21           C  
ATOM    349  C   VAL A  22      11.799   9.397  27.970  1.00  3.21           C  
ATOM    350  O   VAL A  22      12.058   9.682  29.139  1.00  3.21           O  
ATOM    351  CB  VAL A  22       9.548   8.631  27.270  1.00  3.21           C  
ATOM    352  CG1 VAL A  22       9.531   7.925  28.622  1.00  3.21           C  
ATOM    353  CG2 VAL A  22       8.152   9.115  26.910  1.00  3.21           C  
ATOM    354  H   VAL A  22      10.294   9.976  25.203  1.00  3.21           H  
ATOM    355  HA  VAL A  22      10.043  10.589  27.984  1.00  3.21           H  
ATOM    356  HB  VAL A  22       9.908   7.927  26.514  1.00  3.21           H  
ATOM    357 1HG1 VAL A  22       8.864   7.066  28.575  1.00  3.21           H  
ATOM    358 2HG1 VAL A  22      10.539   7.595  28.863  1.00  3.21           H  
ATOM    359 3HG1 VAL A  22       9.182   8.616  29.388  1.00  3.21           H  
ATOM    360 1HG2 VAL A  22       7.475   8.264  26.854  1.00  3.21           H  
ATOM    361 2HG2 VAL A  22       7.805   9.810  27.670  1.00  3.21           H  
ATOM    362 3HG2 VAL A  22       8.176   9.617  25.956  1.00  3.21           H  
ATOM    363  N   VAL A  23      12.641   8.735  27.188  1.00  3.18           N  
ATOM    364  CA  VAL A  23      13.917   8.287  27.699  1.00  3.18           C  
ATOM    365  C   VAL A  23      14.776   9.456  28.141  1.00  3.18           C  
ATOM    366  O   VAL A  23      15.365   9.416  29.227  1.00  3.18           O  
ATOM    367  CB  VAL A  23      14.669   7.496  26.631  1.00  3.18           C  
ATOM    368  CG1 VAL A  23      16.078   7.259  27.108  1.00  3.18           C  
ATOM    369  CG2 VAL A  23      13.950   6.152  26.374  1.00  3.18           C  
ATOM    370  H   VAL A  23      12.385   8.535  26.219  1.00  3.18           H  
ATOM    371  HA  VAL A  23      13.741   7.637  28.558  1.00  3.18           H  
ATOM    372  HB  VAL A  23      14.703   8.077  25.710  1.00  3.18           H  
ATOM    373 1HG1 VAL A  23      16.635   6.713  26.383  1.00  3.18           H  
ATOM    374 2HG1 VAL A  23      16.560   8.222  27.280  1.00  3.18           H  
ATOM    375 3HG1 VAL A  23      16.063   6.710  28.014  1.00  3.18           H  
ATOM    376 1HG2 VAL A  23      14.473   5.589  25.611  1.00  3.18           H  
ATOM    377 2HG2 VAL A  23      13.930   5.582  27.276  1.00  3.18           H  
ATOM    378 3HG2 VAL A  23      12.936   6.335  26.045  1.00  3.18           H  
ATOM    379  N   GLN A  24      14.828  10.511  27.322  1.00  3.18           N  
ATOM    380  CA  GLN A  24      15.635  11.667  27.653  1.00  3.18           C  
ATOM    381  C   GLN A  24      15.136  12.365  28.901  1.00  3.18           C  
ATOM    382  O   GLN A  24      15.932  12.674  29.788  1.00  3.18           O  
ATOM    383  CB  GLN A  24      15.611  12.657  26.484  1.00  3.18           C  
ATOM    384  CG  GLN A  24      16.356  12.179  25.247  1.00  3.18           C  
ATOM    385  CD  GLN A  24      16.124  13.072  24.036  1.00  3.18           C  
ATOM    386  OE1 GLN A  24      15.198  13.893  24.000  1.00  3.18           O  
ATOM    387  NE2 GLN A  24      16.970  12.909  23.024  1.00  3.18           N  
ATOM    388  H   GLN A  24      14.315  10.498  26.441  1.00  3.18           H  
ATOM    389  HA  GLN A  24      16.657  11.337  27.829  1.00  3.18           H  
ATOM    390 1HB  GLN A  24      14.571  12.837  26.198  1.00  3.18           H  
ATOM    391 2HB  GLN A  24      16.033  13.608  26.803  1.00  3.18           H  
ATOM    392 1HG  GLN A  24      17.419  12.185  25.466  1.00  3.18           H  
ATOM    393 2HG  GLN A  24      16.042  11.171  25.004  1.00  3.18           H  
ATOM    394 1HE2 GLN A  24      16.875  13.465  22.198  1.00  3.18           H  
ATOM    395 2HE2 GLN A  24      17.703  12.233  23.092  1.00  3.18           H  
ATOM    396  N   GLU A  25      13.821  12.559  29.038  1.00  3.19           N  
ATOM    397  CA  GLU A  25      13.340  13.228  30.237  1.00  3.19           C  
ATOM    398  C   GLU A  25      13.643  12.406  31.477  1.00  3.19           C  
ATOM    399  O   GLU A  25      14.095  12.939  32.492  1.00  3.19           O  
ATOM    400  CB  GLU A  25      11.840  13.524  30.153  1.00  3.19           C  
ATOM    401  CG  GLU A  25      11.457  14.627  29.147  1.00  3.19           C  
ATOM    402  CD  GLU A  25       9.960  14.876  29.045  1.00  3.19           C  
ATOM    403  OE1 GLU A  25       9.206  14.141  29.640  1.00  3.19           O  
ATOM    404  OE2 GLU A  25       9.580  15.810  28.375  1.00  3.19           O  
ATOM    405  H   GLU A  25      13.162  12.279  28.303  1.00  3.19           H  
ATOM    406  HA  GLU A  25      13.869  14.181  30.330  1.00  3.19           H  
ATOM    407 1HB  GLU A  25      11.315  12.611  29.852  1.00  3.19           H  
ATOM    408 2HB  GLU A  25      11.467  13.808  31.136  1.00  3.19           H  
ATOM    409 1HG  GLU A  25      11.947  15.554  29.445  1.00  3.19           H  
ATOM    410 2HG  GLU A  25      11.842  14.353  28.168  1.00  3.19           H  
ATOM    411  N   MET A  26      13.450  11.092  31.382  1.00  3.22           N  
ATOM    412  CA  MET A  26      13.711  10.271  32.540  1.00  3.22           C  
ATOM    413  C   MET A  26      15.185  10.300  32.898  1.00  3.22           C  
ATOM    414  O   MET A  26      15.533  10.511  34.059  1.00  3.22           O  
ATOM    415  CB  MET A  26      13.200   8.863  32.277  1.00  3.22           C  
ATOM    416  CG  MET A  26      11.692   8.793  32.249  1.00  3.22           C  
ATOM    417  SD  MET A  26      10.978   9.178  33.851  1.00  3.22           S  
ATOM    418  CE  MET A  26      11.412   7.709  34.788  1.00  3.22           C  
ATOM    419  H   MET A  26      13.083  10.670  30.527  1.00  3.22           H  
ATOM    420  HA  MET A  26      13.162  10.683  33.385  1.00  3.22           H  
ATOM    421 1HB  MET A  26      13.594   8.480  31.331  1.00  3.22           H  
ATOM    422 2HB  MET A  26      13.510   8.210  33.061  1.00  3.22           H  
ATOM    423 1HG  MET A  26      11.314   9.518  31.523  1.00  3.22           H  
ATOM    424 2HG  MET A  26      11.364   7.834  31.941  1.00  3.22           H  
ATOM    425 1HE  MET A  26      11.062   7.812  35.814  1.00  3.22           H  
ATOM    426 2HE  MET A  26      10.938   6.851  34.336  1.00  3.22           H  
ATOM    427 3HE  MET A  26      12.483   7.574  34.783  1.00  3.22           H  
ATOM    428  N   TYR A  27      16.072  10.214  31.912  1.00  3.23           N  
ATOM    429  CA  TYR A  27      17.481  10.273  32.246  1.00  3.23           C  
ATOM    430  C   TYR A  27      17.838  11.616  32.881  1.00  3.23           C  
ATOM    431  O   TYR A  27      18.544  11.651  33.887  1.00  3.23           O  
ATOM    432  CB  TYR A  27      18.350  10.003  31.021  1.00  3.23           C  
ATOM    433  CG  TYR A  27      18.421   8.537  30.609  1.00  3.23           C  
ATOM    434  CD1 TYR A  27      18.744   8.190  29.309  1.00  3.23           C  
ATOM    435  CD2 TYR A  27      18.163   7.547  31.538  1.00  3.23           C  
ATOM    436  CE1 TYR A  27      18.822   6.854  28.949  1.00  3.23           C  
ATOM    437  CE2 TYR A  27      18.230   6.214  31.177  1.00  3.23           C  
ATOM    438  CZ  TYR A  27      18.560   5.867  29.892  1.00  3.23           C  
ATOM    439  OH  TYR A  27      18.647   4.545  29.531  1.00  3.23           O  
ATOM    440  H   TYR A  27      15.772  10.066  30.946  1.00  3.23           H  
ATOM    441  HA  TYR A  27      17.686   9.499  32.988  1.00  3.23           H  
ATOM    442 1HB  TYR A  27      17.948  10.573  30.173  1.00  3.23           H  
ATOM    443 2HB  TYR A  27      19.361  10.363  31.202  1.00  3.23           H  
ATOM    444  HD1 TYR A  27      18.948   8.967  28.572  1.00  3.23           H  
ATOM    445  HD2 TYR A  27      17.916   7.824  32.551  1.00  3.23           H  
ATOM    446  HE1 TYR A  27      19.084   6.580  27.927  1.00  3.23           H  
ATOM    447  HE2 TYR A  27      18.034   5.446  31.905  1.00  3.23           H  
ATOM    448  HH  TYR A  27      18.294   3.982  30.243  1.00  3.23           H  
ATOM    449  N   LEU A  28      17.290  12.718  32.360  1.00  3.31           N  
ATOM    450  CA  LEU A  28      17.589  14.045  32.899  1.00  3.31           C  
ATOM    451  C   LEU A  28      17.153  14.193  34.348  1.00  3.31           C  
ATOM    452  O   LEU A  28      17.841  14.847  35.146  1.00  3.31           O  
ATOM    453  CB  LEU A  28      16.916  15.116  32.038  1.00  3.31           C  
ATOM    454  CG  LEU A  28      17.519  15.305  30.637  1.00  3.31           C  
ATOM    455  CD1 LEU A  28      16.623  16.225  29.821  1.00  3.31           C  
ATOM    456  CD2 LEU A  28      18.913  15.884  30.777  1.00  3.31           C  
ATOM    457  H   LEU A  28      16.684  12.643  31.542  1.00  3.31           H  
ATOM    458  HA  LEU A  28      18.664  14.192  32.850  1.00  3.31           H  
ATOM    459 1HB  LEU A  28      15.869  14.839  31.912  1.00  3.31           H  
ATOM    460 2HB  LEU A  28      16.958  16.066  32.561  1.00  3.31           H  
ATOM    461  HG  LEU A  28      17.588  14.356  30.135  1.00  3.31           H  
ATOM    462 1HD1 LEU A  28      17.049  16.356  28.826  1.00  3.31           H  
ATOM    463 2HD1 LEU A  28      15.634  15.776  29.733  1.00  3.31           H  
ATOM    464 3HD1 LEU A  28      16.542  17.191  30.313  1.00  3.31           H  
ATOM    465 1HD2 LEU A  28      19.351  16.016  29.787  1.00  3.31           H  
ATOM    466 2HD2 LEU A  28      18.860  16.847  31.284  1.00  3.31           H  
ATOM    467 3HD2 LEU A  28      19.532  15.201  31.360  1.00  3.31           H  
ATOM    468  N   ASP A  29      16.026  13.577  34.710  1.00  3.59           N  
ATOM    469  CA  ASP A  29      15.546  13.630  36.087  1.00  3.59           C  
ATOM    470  C   ASP A  29      16.491  12.920  37.074  1.00  3.59           C  
ATOM    471  O   ASP A  29      16.376  13.123  38.291  1.00  3.59           O  
ATOM    472  CB  ASP A  29      14.117  13.067  36.208  1.00  3.59           C  
ATOM    473  CG  ASP A  29      13.006  14.015  35.639  1.00  3.59           C  
ATOM    474  OD1 ASP A  29      13.300  15.156  35.345  1.00  3.59           O  
ATOM    475  OD2 ASP A  29      11.870  13.591  35.573  1.00  3.59           O  
ATOM    476  H   ASP A  29      15.480  13.079  34.004  1.00  3.59           H  
ATOM    477  HA  ASP A  29      15.496  14.677  36.377  1.00  3.59           H  
ATOM    478 1HB  ASP A  29      14.065  12.116  35.666  1.00  3.59           H  
ATOM    479 2HB  ASP A  29      13.898  12.858  37.254  1.00  3.59           H  
ATOM    480  N   ASN A  30      17.324  11.983  36.591  1.00  4.12           N  
ATOM    481  CA  ASN A  30      18.280  11.261  37.440  1.00  4.12           C  
ATOM    482  C   ASN A  30      17.670  10.699  38.711  1.00  4.12           C  
ATOM    483  O   ASN A  30      18.287  10.738  39.775  1.00  4.12           O  
ATOM    484  CB  ASN A  30      19.488  12.120  37.746  1.00  4.12           C  
ATOM    485  CG  ASN A  30      20.386  12.308  36.542  1.00  4.12           C  
ATOM    486  OD1 ASN A  30      20.838  11.312  35.933  1.00  4.12           O  
ATOM    487  ND2 ASN A  30      20.649  13.540  36.188  1.00  4.12           N  
ATOM    488  H   ASN A  30      17.388  11.838  35.583  1.00  4.12           H  
ATOM    489  HA  ASN A  30      18.634  10.410  36.860  1.00  4.12           H  
ATOM    490 1HB  ASN A  30      19.160  13.100  38.095  1.00  4.12           H  
ATOM    491 2HB  ASN A  30      20.065  11.663  38.548  1.00  4.12           H  
ATOM    492 1HD2 ASN A  30      21.230  13.722  35.396  1.00  4.12           H  
ATOM    493 2HD2 ASN A  30      20.251  14.305  36.700  1.00  4.12           H  
ATOM    494  N   SER A  31      16.485  10.140  38.588  1.00  4.79           N  
ATOM    495  CA  SER A  31      15.735   9.605  39.703  1.00  4.79           C  
ATOM    496  C   SER A  31      15.388   8.158  39.414  1.00  4.79           C  
ATOM    497  O   SER A  31      14.393   7.614  39.894  1.00  4.79           O  
ATOM    498  CB  SER A  31      14.497  10.450  39.886  1.00  4.79           C  
ATOM    499  OG  SER A  31      14.831  11.804  40.180  1.00  4.79           O  
ATOM    500  H   SER A  31      16.056  10.135  37.673  1.00  4.79           H  
ATOM    501  HA  SER A  31      16.348   9.652  40.600  1.00  4.79           H  
ATOM    502 1HB  SER A  31      13.905  10.412  38.973  1.00  4.79           H  
ATOM    503 2HB  SER A  31      13.886  10.038  40.692  1.00  4.79           H  
ATOM    504  HG  SER A  31      15.437  12.139  39.465  1.00  4.79           H  
ATOM    505  N   LEU A  32      16.222   7.567  38.573  1.00  5.41           N  
ATOM    506  CA  LEU A  32      16.088   6.212  38.081  1.00  5.41           C  
ATOM    507  C   LEU A  32      17.120   5.261  38.674  1.00  5.41           C  
ATOM    508  O   LEU A  32      18.329   5.537  38.650  1.00  5.41           O  
ATOM    509  CB  LEU A  32      16.326   6.201  36.579  1.00  5.41           C  
ATOM    510  CG  LEU A  32      15.307   6.766  35.664  1.00  5.41           C  
ATOM    511  CD1 LEU A  32      15.193   8.227  35.865  1.00  5.41           C  
ATOM    512  CD2 LEU A  32      15.764   6.442  34.268  1.00  5.41           C  
ATOM    513  H   LEU A  32      17.010   8.118  38.262  1.00  5.41           H  
ATOM    514  HA  LEU A  32      15.088   5.844  38.314  1.00  5.41           H  
ATOM    515 1HB  LEU A  32      17.264   6.702  36.372  1.00  5.41           H  
ATOM    516 2HB  LEU A  32      16.416   5.166  36.297  1.00  5.41           H  
ATOM    517  HG  LEU A  32      14.348   6.336  35.851  1.00  5.41           H  
ATOM    518 1HD1 LEU A  32      14.467   8.623  35.184  1.00  5.41           H  
ATOM    519 2HD1 LEU A  32      14.872   8.443  36.849  1.00  5.41           H  
ATOM    520 3HD1 LEU A  32      16.165   8.689  35.680  1.00  5.41           H  
ATOM    521 1HD2 LEU A  32      15.079   6.821  33.538  1.00  5.41           H  
ATOM    522 2HD2 LEU A  32      16.733   6.889  34.119  1.00  5.41           H  
ATOM    523 3HD2 LEU A  32      15.842   5.366  34.161  1.00  5.41           H  
ATOM    524  N   ASP A  33      16.661   4.106  39.138  1.00  5.72           N  
ATOM    525  CA  ASP A  33      17.579   3.089  39.622  1.00  5.72           C  
ATOM    526  C   ASP A  33      18.095   2.295  38.427  1.00  5.72           C  
ATOM    527  O   ASP A  33      17.721   2.591  37.293  1.00  5.72           O  
ATOM    528  CB  ASP A  33      16.884   2.195  40.662  1.00  5.72           C  
ATOM    529  CG  ASP A  33      15.710   1.331  40.114  1.00  5.72           C  
ATOM    530  OD1 ASP A  33      15.589   1.164  38.896  1.00  5.72           O  
ATOM    531  OD2 ASP A  33      14.946   0.851  40.922  1.00  5.72           O  
ATOM    532  H   ASP A  33      15.663   3.941  39.159  1.00  5.72           H  
ATOM    533  HA  ASP A  33      18.429   3.574  40.103  1.00  5.72           H  
ATOM    534 1HB  ASP A  33      17.616   1.529  41.117  1.00  5.72           H  
ATOM    535 2HB  ASP A  33      16.493   2.825  41.464  1.00  5.72           H  
ATOM    536  N   ILE A  34      18.901   1.261  38.665  1.00  5.56           N  
ATOM    537  CA  ILE A  34      19.498   0.557  37.536  1.00  5.56           C  
ATOM    538  C   ILE A  34      18.490  -0.136  36.637  1.00  5.56           C  
ATOM    539  O   ILE A  34      18.574  -0.017  35.415  1.00  5.56           O  
ATOM    540  CB  ILE A  34      20.503  -0.489  38.019  1.00  5.56           C  
ATOM    541  CG1 ILE A  34      21.717   0.213  38.643  1.00  5.56           C  
ATOM    542  CG2 ILE A  34      20.920  -1.368  36.839  1.00  5.56           C  
ATOM    543  CD1 ILE A  34      22.640  -0.722  39.391  1.00  5.56           C  
ATOM    544  H   ILE A  34      19.154   1.016  39.608  1.00  5.56           H  
ATOM    545  HA  ILE A  34      20.033   1.285  36.937  1.00  5.56           H  
ATOM    546  HB  ILE A  34      20.051  -1.108  38.786  1.00  5.56           H  
ATOM    547 1HG1 ILE A  34      22.284   0.706  37.856  1.00  5.56           H  
ATOM    548 2HG1 ILE A  34      21.361   0.971  39.341  1.00  5.56           H  
ATOM    549 1HG2 ILE A  34      21.630  -2.119  37.177  1.00  5.56           H  
ATOM    550 2HG2 ILE A  34      20.044  -1.869  36.419  1.00  5.56           H  
ATOM    551 3HG2 ILE A  34      21.381  -0.756  36.065  1.00  5.56           H  
ATOM    552 1HD1 ILE A  34      23.471  -0.153  39.809  1.00  5.56           H  
ATOM    553 2HD1 ILE A  34      22.092  -1.209  40.198  1.00  5.56           H  
ATOM    554 3HD1 ILE A  34      23.025  -1.477  38.707  1.00  5.56           H  
ATOM    555  N   LYS A  35      17.528  -0.852  37.213  1.00  4.99           N  
ATOM    556  CA  LYS A  35      16.569  -1.565  36.387  1.00  4.99           C  
ATOM    557  C   LYS A  35      15.749  -0.592  35.547  1.00  4.99           C  
ATOM    558  O   LYS A  35      15.462  -0.860  34.372  1.00  4.99           O  
ATOM    559  CB  LYS A  35      15.664  -2.429  37.257  1.00  4.99           C  
ATOM    560  CG  LYS A  35      16.373  -3.629  37.882  1.00  4.99           C  
ATOM    561  CD  LYS A  35      15.435  -4.439  38.769  1.00  4.99           C  
ATOM    562  CE  LYS A  35      16.155  -5.622  39.406  1.00  4.99           C  
ATOM    563  NZ  LYS A  35      15.261  -6.396  40.311  1.00  4.99           N  
ATOM    564  H   LYS A  35      17.465  -0.891  38.222  1.00  4.99           H  
ATOM    565  HA  LYS A  35      17.119  -2.217  35.702  1.00  4.99           H  
ATOM    566 1HB  LYS A  35      15.253  -1.819  38.066  1.00  4.99           H  
ATOM    567 2HB  LYS A  35      14.828  -2.797  36.664  1.00  4.99           H  
ATOM    568 1HG  LYS A  35      16.762  -4.276  37.090  1.00  4.99           H  
ATOM    569 2HG  LYS A  35      17.211  -3.277  38.480  1.00  4.99           H  
ATOM    570 1HD  LYS A  35      15.042  -3.795  39.557  1.00  4.99           H  
ATOM    571 2HD  LYS A  35      14.600  -4.812  38.176  1.00  4.99           H  
ATOM    572 1HE  LYS A  35      16.521  -6.283  38.622  1.00  4.99           H  
ATOM    573 2HE  LYS A  35      17.004  -5.254  39.983  1.00  4.99           H  
ATOM    574 1HZ  LYS A  35      15.774  -7.166  40.713  1.00  4.99           H  
ATOM    575 2HZ  LYS A  35      14.925  -5.794  41.050  1.00  4.99           H  
ATOM    576 3HZ  LYS A  35      14.475  -6.753  39.785  1.00  4.99           H  
ATOM    577  N   THR A  36      15.411   0.553  36.129  1.00  4.22           N  
ATOM    578  CA  THR A  36      14.649   1.561  35.419  1.00  4.22           C  
ATOM    579  C   THR A  36      15.491   2.104  34.259  1.00  4.22           C  
ATOM    580  O   THR A  36      14.994   2.258  33.141  1.00  4.22           O  
ATOM    581  CB  THR A  36      14.241   2.688  36.364  1.00  4.22           C  
ATOM    582  OG1 THR A  36      13.458   2.155  37.434  1.00  4.22           O  
ATOM    583  CG2 THR A  36      13.430   3.684  35.636  1.00  4.22           C  
ATOM    584  H   THR A  36      15.657   0.732  37.111  1.00  4.22           H  
ATOM    585  HA  THR A  36      13.752   1.103  35.009  1.00  4.22           H  
ATOM    586  HB  THR A  36      15.133   3.161  36.775  1.00  4.22           H  
ATOM    587  HG1 THR A  36      14.073   1.643  38.034  1.00  4.22           H  
ATOM    588 1HG2 THR A  36      13.134   4.477  36.318  1.00  4.22           H  
ATOM    589 2HG2 THR A  36      14.021   4.085  34.835  1.00  4.22           H  
ATOM    590 3HG2 THR A  36      12.544   3.203  35.233  1.00  4.22           H  
ATOM    591  N   ARG A  37      16.775   2.365  34.511  1.00  3.52           N  
ATOM    592  CA  ARG A  37      17.645   2.850  33.455  1.00  3.52           C  
ATOM    593  C   ARG A  37      17.781   1.835  32.328  1.00  3.52           C  
ATOM    594  O   ARG A  37      17.742   2.227  31.156  1.00  3.52           O  
ATOM    595  CB  ARG A  37      19.012   3.195  34.031  1.00  3.52           C  
ATOM    596  CG  ARG A  37      18.999   4.457  34.857  1.00  3.52           C  
ATOM    597  CD  ARG A  37      20.263   4.740  35.515  1.00  3.52           C  
ATOM    598  NE  ARG A  37      20.191   5.971  36.303  1.00  3.52           N  
ATOM    599  CZ  ARG A  37      20.517   7.198  35.830  1.00  3.52           C  
ATOM    600  NH1 ARG A  37      20.957   7.325  34.592  1.00  3.52           N  
ATOM    601  NH2 ARG A  37      20.409   8.267  36.606  1.00  3.52           N  
ATOM    602  H   ARG A  37      17.144   2.240  35.454  1.00  3.52           H  
ATOM    603  HA  ARG A  37      17.210   3.758  33.052  1.00  3.52           H  
ATOM    604 1HB  ARG A  37      19.351   2.387  34.675  1.00  3.52           H  
ATOM    605 2HB  ARG A  37      19.737   3.309  33.229  1.00  3.52           H  
ATOM    606 1HG  ARG A  37      18.717   5.313  34.253  1.00  3.52           H  
ATOM    607 2HG  ARG A  37      18.294   4.320  35.637  1.00  3.52           H  
ATOM    608 1HD  ARG A  37      20.504   3.919  36.193  1.00  3.52           H  
ATOM    609 2HD  ARG A  37      21.050   4.852  34.774  1.00  3.52           H  
ATOM    610  HE  ARG A  37      19.801   5.899  37.260  1.00  3.52           H  
ATOM    611 1HH1 ARG A  37      21.046   6.510  34.003  1.00  3.52           H  
ATOM    612 2HH1 ARG A  37      21.209   8.237  34.234  1.00  3.52           H  
ATOM    613 1HH2 ARG A  37      20.089   8.167  37.561  1.00  3.52           H  
ATOM    614 2HH2 ARG A  37      20.663   9.198  36.250  1.00  3.52           H  
ATOM    615  N   ASP A  38      17.870   0.532  32.673  1.00  3.04           N  
ATOM    616  CA  ASP A  38      17.953  -0.523  31.666  1.00  3.04           C  
ATOM    617  C   ASP A  38      16.678  -0.543  30.818  1.00  3.04           C  
ATOM    618  O   ASP A  38      16.732  -0.725  29.593  1.00  3.04           O  
ATOM    619  CB  ASP A  38      18.179  -1.902  32.310  1.00  3.04           C  
ATOM    620  CG  ASP A  38      19.610  -2.127  32.884  1.00  3.04           C  
ATOM    621  OD1 ASP A  38      20.496  -1.353  32.591  1.00  3.04           O  
ATOM    622  OD2 ASP A  38      19.792  -3.106  33.580  1.00  3.04           O  
ATOM    623  H   ASP A  38      17.915   0.284  33.666  1.00  3.04           H  
ATOM    624  HA  ASP A  38      18.797  -0.314  31.012  1.00  3.04           H  
ATOM    625 1HB  ASP A  38      17.464  -2.025  33.124  1.00  3.04           H  
ATOM    626 2HB  ASP A  38      17.969  -2.680  31.579  1.00  3.04           H  
ATOM    627  N   TYR A  39      15.530  -0.320  31.451  1.00  2.83           N  
ATOM    628  CA  TYR A  39      14.255  -0.241  30.745  1.00  2.83           C  
ATOM    629  C   TYR A  39      14.305   0.862  29.695  1.00  2.83           C  
ATOM    630  O   TYR A  39      13.969   0.650  28.530  1.00  2.83           O  
ATOM    631  CB  TYR A  39      13.092  -0.026  31.714  1.00  2.83           C  
ATOM    632  CG  TYR A  39      11.771   0.200  31.040  1.00  2.83           C  
ATOM    633  CD1 TYR A  39      11.056  -0.867  30.510  1.00  2.83           C  
ATOM    634  CD2 TYR A  39      11.271   1.480  30.963  1.00  2.83           C  
ATOM    635  CE1 TYR A  39       9.840  -0.634  29.901  1.00  2.83           C  
ATOM    636  CE2 TYR A  39      10.062   1.715  30.357  1.00  2.83           C  
ATOM    637  CZ  TYR A  39       9.343   0.666  29.827  1.00  2.83           C  
ATOM    638  OH  TYR A  39       8.127   0.902  29.225  1.00  2.83           O  
ATOM    639  H   TYR A  39      15.534  -0.215  32.471  1.00  2.83           H  
ATOM    640  HA  TYR A  39      14.096  -1.185  30.223  1.00  2.83           H  
ATOM    641 1HB  TYR A  39      13.004  -0.889  32.374  1.00  2.83           H  
ATOM    642 2HB  TYR A  39      13.287   0.828  32.334  1.00  2.83           H  
ATOM    643  HD1 TYR A  39      11.454  -1.881  30.576  1.00  2.83           H  
ATOM    644  HD2 TYR A  39      11.845   2.299  31.383  1.00  2.83           H  
ATOM    645  HE1 TYR A  39       9.274  -1.463  29.483  1.00  2.83           H  
ATOM    646  HE2 TYR A  39       9.663   2.727  30.304  1.00  2.83           H  
ATOM    647  HH  TYR A  39       7.775   0.078  28.883  1.00  2.83           H  
ATOM    648  N   TYR A  40      14.741   2.046  30.105  1.00  2.85           N  
ATOM    649  CA  TYR A  40      14.764   3.143  29.156  1.00  2.85           C  
ATOM    650  C   TYR A  40      15.851   2.929  28.088  1.00  2.85           C  
ATOM    651  O   TYR A  40      15.664   3.306  26.926  1.00  2.85           O  
ATOM    652  CB  TYR A  40      14.880   4.455  29.911  1.00  2.85           C  
ATOM    653  CG  TYR A  40      13.567   4.765  30.588  1.00  2.85           C  
ATOM    654  CD1 TYR A  40      13.478   4.767  31.945  1.00  2.85           C  
ATOM    655  CD2 TYR A  40      12.428   4.981  29.822  1.00  2.85           C  
ATOM    656  CE1 TYR A  40      12.267   4.987  32.548  1.00  2.85           C  
ATOM    657  CE2 TYR A  40      11.225   5.196  30.423  1.00  2.85           C  
ATOM    658  CZ  TYR A  40      11.138   5.194  31.777  1.00  2.85           C  
ATOM    659  OH  TYR A  40       9.925   5.397  32.389  1.00  2.85           O  
ATOM    660  H   TYR A  40      15.013   2.177  31.082  1.00  2.85           H  
ATOM    661  HA  TYR A  40      13.806   3.156  28.638  1.00  2.85           H  
ATOM    662 1HB  TYR A  40      15.662   4.378  30.676  1.00  2.85           H  
ATOM    663 2HB  TYR A  40      15.129   5.246  29.259  1.00  2.85           H  
ATOM    664  HD1 TYR A  40      14.368   4.585  32.541  1.00  2.85           H  
ATOM    665  HD2 TYR A  40      12.486   4.965  28.746  1.00  2.85           H  
ATOM    666  HE1 TYR A  40      12.189   4.984  33.621  1.00  2.85           H  
ATOM    667  HE2 TYR A  40      10.336   5.353  29.827  1.00  2.85           H  
ATOM    668  HH  TYR A  40       9.233   5.483  31.726  1.00  2.85           H  
ATOM    669  N   ALA A  41      16.958   2.280  28.454  1.00  2.95           N  
ATOM    670  CA  ALA A  41      17.982   1.954  27.467  1.00  2.95           C  
ATOM    671  C   ALA A  41      17.401   0.992  26.427  1.00  2.95           C  
ATOM    672  O   ALA A  41      17.695   1.092  25.226  1.00  2.95           O  
ATOM    673  CB  ALA A  41      19.194   1.333  28.133  1.00  2.95           C  
ATOM    674  H   ALA A  41      17.099   2.016  29.425  1.00  2.95           H  
ATOM    675  HA  ALA A  41      18.282   2.876  26.966  1.00  2.95           H  
ATOM    676 1HB  ALA A  41      19.949   1.113  27.385  1.00  2.95           H  
ATOM    677 2HB  ALA A  41      19.595   2.028  28.871  1.00  2.95           H  
ATOM    678 3HB  ALA A  41      18.900   0.415  28.632  1.00  2.95           H  
ATOM    679  N   SER A  42      16.557   0.061  26.896  1.00  3.07           N  
ATOM    680  CA  SER A  42      15.912  -0.914  26.028  1.00  3.07           C  
ATOM    681  C   SER A  42      14.994  -0.187  25.059  1.00  3.07           C  
ATOM    682  O   SER A  42      14.931  -0.539  23.874  1.00  3.07           O  
ATOM    683  CB  SER A  42      15.155  -1.942  26.850  1.00  3.07           C  
ATOM    684  OG  SER A  42      16.038  -2.691  27.646  1.00  3.07           O  
ATOM    685  H   SER A  42      16.378   0.008  27.898  1.00  3.07           H  
ATOM    686  HA  SER A  42      16.684  -1.431  25.457  1.00  3.07           H  
ATOM    687 1HB  SER A  42      14.424  -1.458  27.476  1.00  3.07           H  
ATOM    688 2HB  SER A  42      14.618  -2.605  26.178  1.00  3.07           H  
ATOM    689  HG  SER A  42      16.414  -2.047  28.295  1.00  3.07           H  
ATOM    690  N   ASN A  43      14.292   0.854  25.543  1.00  3.20           N  
ATOM    691  CA  ASN A  43      13.431   1.626  24.654  1.00  3.20           C  
ATOM    692  C   ASN A  43      14.265   2.254  23.542  1.00  3.20           C  
ATOM    693  O   ASN A  43      13.868   2.204  22.377  1.00  3.20           O  
ATOM    694  CB  ASN A  43      12.651   2.700  25.387  1.00  3.20           C  
ATOM    695  CG  ASN A  43      11.504   2.184  26.214  1.00  3.20           C  
ATOM    696  OD1 ASN A  43      11.038   1.049  26.059  1.00  3.20           O  
ATOM    697  ND2 ASN A  43      11.011   3.037  27.077  1.00  3.20           N  
ATOM    698  H   ASN A  43      14.345   1.074  26.542  1.00  3.20           H  
ATOM    699  HA  ASN A  43      12.723   0.945  24.184  1.00  3.20           H  
ATOM    700 1HB  ASN A  43      13.321   3.236  26.042  1.00  3.20           H  
ATOM    701 2HB  ASN A  43      12.272   3.421  24.664  1.00  3.20           H  
ATOM    702 1HD2 ASN A  43      10.237   2.776  27.654  1.00  3.20           H  
ATOM    703 2HD2 ASN A  43      11.409   3.950  27.139  1.00  3.20           H  
ATOM    704  N   ILE A  44      15.468   2.750  23.868  1.00  3.33           N  
ATOM    705  CA  ILE A  44      16.338   3.319  22.832  1.00  3.33           C  
ATOM    706  C   ILE A  44      16.767   2.267  21.829  1.00  3.33           C  
ATOM    707  O   ILE A  44      16.835   2.536  20.623  1.00  3.33           O  
ATOM    708  CB  ILE A  44      17.573   4.014  23.397  1.00  3.33           C  
ATOM    709  CG1 ILE A  44      17.144   5.203  24.176  1.00  3.33           C  
ATOM    710  CG2 ILE A  44      18.513   4.379  22.258  1.00  3.33           C  
ATOM    711  CD1 ILE A  44      16.334   6.209  23.343  1.00  3.33           C  
ATOM    712  H   ILE A  44      15.748   2.772  24.854  1.00  3.33           H  
ATOM    713  HA  ILE A  44      15.766   4.075  22.295  1.00  3.33           H  
ATOM    714  HB  ILE A  44      18.085   3.346  24.084  1.00  3.33           H  
ATOM    715 1HG1 ILE A  44      16.551   4.857  25.018  1.00  3.33           H  
ATOM    716 2HG1 ILE A  44      18.027   5.705  24.562  1.00  3.33           H  
ATOM    717 1HG2 ILE A  44      19.396   4.871  22.660  1.00  3.33           H  
ATOM    718 2HG2 ILE A  44      18.803   3.472  21.735  1.00  3.33           H  
ATOM    719 3HG2 ILE A  44      18.005   5.054  21.564  1.00  3.33           H  
ATOM    720 1HD1 ILE A  44      16.050   7.054  23.954  1.00  3.33           H  
ATOM    721 2HD1 ILE A  44      16.935   6.566  22.509  1.00  3.33           H  
ATOM    722 3HD1 ILE A  44      15.433   5.727  22.955  1.00  3.33           H  
ATOM    723  N   THR A  45      17.072   1.067  22.304  1.00  3.45           N  
ATOM    724  CA  THR A  45      17.438   0.004  21.383  1.00  3.45           C  
ATOM    725  C   THR A  45      16.283  -0.250  20.425  1.00  3.45           C  
ATOM    726  O   THR A  45      16.491  -0.367  19.216  1.00  3.45           O  
ATOM    727  CB  THR A  45      17.811  -1.288  22.116  1.00  3.45           C  
ATOM    728  OG1 THR A  45      18.952  -1.057  22.955  1.00  3.45           O  
ATOM    729  CG2 THR A  45      18.109  -2.389  21.111  1.00  3.45           C  
ATOM    730  H   THR A  45      17.053   0.902  23.313  1.00  3.45           H  
ATOM    731  HA  THR A  45      18.300   0.324  20.801  1.00  3.45           H  
ATOM    732  HB  THR A  45      16.976  -1.602  22.747  1.00  3.45           H  
ATOM    733  HG1 THR A  45      18.746  -0.346  23.586  1.00  3.45           H  
ATOM    734 1HG2 THR A  45      18.365  -3.307  21.636  1.00  3.45           H  
ATOM    735 2HG2 THR A  45      17.229  -2.554  20.495  1.00  3.45           H  
ATOM    736 3HG2 THR A  45      18.945  -2.088  20.481  1.00  3.45           H  
ATOM    737  N   SER A  46      15.053  -0.310  20.965  1.00  3.55           N  
ATOM    738  CA  SER A  46      13.876  -0.543  20.137  1.00  3.55           C  
ATOM    739  C   SER A  46      13.725   0.578  19.107  1.00  3.55           C  
ATOM    740  O   SER A  46      13.424   0.306  17.942  1.00  3.55           O  
ATOM    741  CB  SER A  46      12.630  -0.631  21.007  1.00  3.55           C  
ATOM    742  OG  SER A  46      12.681  -1.751  21.848  1.00  3.55           O  
ATOM    743  H   SER A  46      14.950  -0.216  21.974  1.00  3.55           H  
ATOM    744  HA  SER A  46      14.000  -1.490  19.614  1.00  3.55           H  
ATOM    745 1HB  SER A  46      12.532   0.269  21.600  1.00  3.55           H  
ATOM    746 2HB  SER A  46      11.754  -0.691  20.366  1.00  3.55           H  
ATOM    747  HG  SER A  46      13.443  -1.605  22.431  1.00  3.55           H  
ATOM    748  N   VAL A  47      13.994   1.826  19.508  1.00  3.62           N  
ATOM    749  CA  VAL A  47      13.920   2.958  18.587  1.00  3.62           C  
ATOM    750  C   VAL A  47      14.899   2.788  17.440  1.00  3.62           C  
ATOM    751  O   VAL A  47      14.548   2.984  16.274  1.00  3.62           O  
ATOM    752  CB  VAL A  47      14.260   4.286  19.306  1.00  3.62           C  
ATOM    753  CG1 VAL A  47      14.420   5.384  18.308  1.00  3.62           C  
ATOM    754  CG2 VAL A  47      13.154   4.662  20.251  1.00  3.62           C  
ATOM    755  H   VAL A  47      14.218   1.985  20.491  1.00  3.62           H  
ATOM    756  HA  VAL A  47      12.908   3.019  18.188  1.00  3.62           H  
ATOM    757  HB  VAL A  47      15.192   4.176  19.839  1.00  3.62           H  
ATOM    758 1HG1 VAL A  47      14.660   6.306  18.822  1.00  3.62           H  
ATOM    759 2HG1 VAL A  47      15.220   5.138  17.607  1.00  3.62           H  
ATOM    760 3HG1 VAL A  47      13.515   5.498  17.787  1.00  3.62           H  
ATOM    761 1HG2 VAL A  47      13.399   5.596  20.756  1.00  3.62           H  
ATOM    762 2HG2 VAL A  47      12.243   4.778  19.684  1.00  3.62           H  
ATOM    763 3HG2 VAL A  47      13.019   3.894  20.981  1.00  3.62           H  
ATOM    764  N   ARG A  48      16.131   2.400  17.761  1.00  3.66           N  
ATOM    765  CA  ARG A  48      17.131   2.207  16.732  1.00  3.66           C  
ATOM    766  C   ARG A  48      16.721   1.091  15.772  1.00  3.66           C  
ATOM    767  O   ARG A  48      16.875   1.232  14.551  1.00  3.66           O  
ATOM    768  CB  ARG A  48      18.463   1.897  17.387  1.00  3.66           C  
ATOM    769  CG  ARG A  48      19.079   3.097  18.114  1.00  3.66           C  
ATOM    770  CD  ARG A  48      20.292   2.733  18.879  1.00  3.66           C  
ATOM    771  NE  ARG A  48      20.859   3.881  19.565  1.00  3.66           N  
ATOM    772  CZ  ARG A  48      21.781   3.812  20.544  1.00  3.66           C  
ATOM    773  NH1 ARG A  48      22.230   2.645  20.945  1.00  3.66           N  
ATOM    774  NH2 ARG A  48      22.232   4.920  21.104  1.00  3.66           N  
ATOM    775  H   ARG A  48      16.372   2.260  18.743  1.00  3.66           H  
ATOM    776  HA  ARG A  48      17.231   3.135  16.170  1.00  3.66           H  
ATOM    777 1HB  ARG A  48      18.326   1.106  18.124  1.00  3.66           H  
ATOM    778 2HB  ARG A  48      19.171   1.538  16.643  1.00  3.66           H  
ATOM    779 1HG  ARG A  48      19.346   3.863  17.388  1.00  3.66           H  
ATOM    780 2HG  ARG A  48      18.350   3.506  18.814  1.00  3.66           H  
ATOM    781 1HD  ARG A  48      20.026   1.985  19.627  1.00  3.66           H  
ATOM    782 2HD  ARG A  48      21.046   2.325  18.208  1.00  3.66           H  
ATOM    783  HE  ARG A  48      20.536   4.799  19.288  1.00  3.66           H  
ATOM    784 1HH1 ARG A  48      21.882   1.797  20.518  1.00  3.66           H  
ATOM    785 2HH1 ARG A  48      22.921   2.595  21.679  1.00  3.66           H  
ATOM    786 1HH2 ARG A  48      21.886   5.819  20.796  1.00  3.66           H  
ATOM    787 2HH2 ARG A  48      22.922   4.869  21.838  1.00  3.66           H  
ATOM    788  N   GLN A  49      16.141   0.013  16.309  1.00  3.66           N  
ATOM    789  CA  GLN A  49      15.692  -1.100  15.479  1.00  3.66           C  
ATOM    790  C   GLN A  49      14.547  -0.659  14.567  1.00  3.66           C  
ATOM    791  O   GLN A  49      14.527  -0.988  13.379  1.00  3.66           O  
ATOM    792  CB  GLN A  49      15.253  -2.266  16.365  1.00  3.66           C  
ATOM    793  CG  GLN A  49      16.406  -2.936  17.110  1.00  3.66           C  
ATOM    794  CD  GLN A  49      15.939  -3.958  18.125  1.00  3.66           C  
ATOM    795  OE1 GLN A  49      14.769  -3.994  18.517  1.00  3.66           O  
ATOM    796  NE2 GLN A  49      16.864  -4.804  18.567  1.00  3.66           N  
ATOM    797  H   GLN A  49      16.046  -0.049  17.324  1.00  3.66           H  
ATOM    798  HA  GLN A  49      16.523  -1.419  14.851  1.00  3.66           H  
ATOM    799 1HB  GLN A  49      14.542  -1.906  17.107  1.00  3.66           H  
ATOM    800 2HB  GLN A  49      14.747  -3.013  15.761  1.00  3.66           H  
ATOM    801 1HG  GLN A  49      17.038  -3.441  16.385  1.00  3.66           H  
ATOM    802 2HG  GLN A  49      16.980  -2.179  17.629  1.00  3.66           H  
ATOM    803 1HE2 GLN A  49      16.623  -5.502  19.238  1.00  3.66           H  
ATOM    804 2HE2 GLN A  49      17.801  -4.737  18.224  1.00  3.66           H  
ATOM    805  N   ASN A  50      13.628   0.146  15.114  1.00  3.63           N  
ATOM    806  CA  ASN A  50      12.508   0.658  14.339  1.00  3.63           C  
ATOM    807  C   ASN A  50      13.055   1.553  13.233  1.00  3.63           C  
ATOM    808  O   ASN A  50      12.552   1.562  12.107  1.00  3.63           O  
ATOM    809  CB  ASN A  50      11.571   1.444  15.213  1.00  3.63           C  
ATOM    810  CG  ASN A  50      10.756   0.633  16.167  1.00  3.63           C  
ATOM    811  OD1 ASN A  50      10.554  -0.576  16.021  1.00  3.63           O  
ATOM    812  ND2 ASN A  50      10.268   1.310  17.181  1.00  3.63           N  
ATOM    813  H   ASN A  50      13.689   0.383  16.106  1.00  3.63           H  
ATOM    814  HA  ASN A  50      11.981  -0.178  13.873  1.00  3.63           H  
ATOM    815 1HB  ASN A  50      12.146   2.169  15.779  1.00  3.63           H  
ATOM    816 2HB  ASN A  50      10.911   1.981  14.594  1.00  3.63           H  
ATOM    817 1HD2 ASN A  50       9.712   0.841  17.866  1.00  3.63           H  
ATOM    818 2HD2 ASN A  50      10.469   2.306  17.250  1.00  3.63           H  
ATOM    819  N   GLY A  51      14.116   2.296  13.556  1.00  3.54           N  
ATOM    820  CA  GLY A  51      14.787   3.176  12.622  1.00  3.54           C  
ATOM    821  C   GLY A  51      15.213   2.369  11.414  1.00  3.54           C  
ATOM    822  O   GLY A  51      14.864   2.706  10.282  1.00  3.54           O  
ATOM    823  H   GLY A  51      14.462   2.269  14.517  1.00  3.54           H  
ATOM    824 1HA  GLY A  51      14.118   3.983  12.322  1.00  3.54           H  
ATOM    825 2HA  GLY A  51      15.655   3.618  13.105  1.00  3.54           H  
ATOM    826  N   ASP A  52      15.951   1.282  11.660  1.00  3.43           N  
ATOM    827  CA  ASP A  52      16.415   0.430  10.571  1.00  3.43           C  
ATOM    828  C   ASP A  52      15.257  -0.138   9.742  1.00  3.43           C  
ATOM    829  O   ASP A  52      15.355  -0.212   8.514  1.00  3.43           O  
ATOM    830  CB  ASP A  52      17.283  -0.711  11.113  1.00  3.43           C  
ATOM    831  CG  ASP A  52      18.703  -0.274  11.568  1.00  3.43           C  
ATOM    832  OD1 ASP A  52      19.117   0.818  11.246  1.00  3.43           O  
ATOM    833  OD2 ASP A  52      19.361  -1.064  12.212  1.00  3.43           O  
ATOM    834  H   ASP A  52      16.202   1.071  12.630  1.00  3.43           H  
ATOM    835  HA  ASP A  52      17.034   1.034   9.910  1.00  3.43           H  
ATOM    836 1HB  ASP A  52      16.776  -1.153  11.974  1.00  3.43           H  
ATOM    837 2HB  ASP A  52      17.375  -1.490  10.359  1.00  3.43           H  
ATOM    838  N   GLN A  53      14.138  -0.492  10.390  1.00  3.31           N  
ATOM    839  CA  GLN A  53      12.992  -1.027   9.636  1.00  3.31           C  
ATOM    840  C   GLN A  53      12.435   0.038   8.688  1.00  3.31           C  
ATOM    841  O   GLN A  53      12.082  -0.260   7.536  1.00  3.31           O  
ATOM    842  CB  GLN A  53      11.879  -1.480  10.584  1.00  3.31           C  
ATOM    843  CG  GLN A  53      12.215  -2.714  11.404  1.00  3.31           C  
ATOM    844  CD  GLN A  53      11.116  -3.073  12.399  1.00  3.31           C  
ATOM    845  OE1 GLN A  53      10.268  -2.245  12.745  1.00  3.31           O  
ATOM    846  NE2 GLN A  53      11.124  -4.325  12.862  1.00  3.31           N  
ATOM    847  H   GLN A  53      14.102  -0.432  11.408  1.00  3.31           H  
ATOM    848  HA  GLN A  53      13.326  -1.874   9.048  1.00  3.31           H  
ATOM    849 1HB  GLN A  53      11.652  -0.677  11.279  1.00  3.31           H  
ATOM    850 2HB  GLN A  53      10.975  -1.679  10.015  1.00  3.31           H  
ATOM    851 1HG  GLN A  53      12.369  -3.555  10.732  1.00  3.31           H  
ATOM    852 2HG  GLN A  53      13.125  -2.519  11.964  1.00  3.31           H  
ATOM    853 1HE2 GLN A  53      10.428  -4.619  13.518  1.00  3.31           H  
ATOM    854 2HE2 GLN A  53      11.829  -4.963  12.556  1.00  3.31           H  
ATOM    855  N   ILE A  54      12.405   1.281   9.146  1.00  3.21           N  
ATOM    856  CA  ILE A  54      11.918   2.359   8.310  1.00  3.21           C  
ATOM    857  C   ILE A  54      12.886   2.675   7.202  1.00  3.21           C  
ATOM    858  O   ILE A  54      12.463   2.928   6.079  1.00  3.21           O  
ATOM    859  CB  ILE A  54      11.551   3.599   9.101  1.00  3.21           C  
ATOM    860  CG1 ILE A  54      10.425   3.247   9.997  1.00  3.21           C  
ATOM    861  CG2 ILE A  54      11.181   4.721   8.181  1.00  3.21           C  
ATOM    862  CD1 ILE A  54       9.264   2.634   9.254  1.00  3.21           C  
ATOM    863  H   ILE A  54      12.694   1.472  10.109  1.00  3.21           H  
ATOM    864  HA  ILE A  54      10.999   2.020   7.834  1.00  3.21           H  
ATOM    865  HB  ILE A  54      12.396   3.891   9.731  1.00  3.21           H  
ATOM    866 1HG1 ILE A  54      10.760   2.552  10.751  1.00  3.21           H  
ATOM    867 2HG1 ILE A  54      10.089   4.162  10.477  1.00  3.21           H  
ATOM    868 1HG2 ILE A  54      10.907   5.602   8.762  1.00  3.21           H  
ATOM    869 2HG2 ILE A  54      12.030   4.946   7.541  1.00  3.21           H  
ATOM    870 3HG2 ILE A  54      10.359   4.411   7.584  1.00  3.21           H  
ATOM    871 1HD1 ILE A  54       8.451   2.417   9.935  1.00  3.21           H  
ATOM    872 2HD1 ILE A  54       8.921   3.294   8.490  1.00  3.21           H  
ATOM    873 3HD1 ILE A  54       9.605   1.709   8.797  1.00  3.21           H  
ATOM    874  N   ILE A  55      14.178   2.645   7.500  1.00  3.14           N  
ATOM    875  CA  ILE A  55      15.156   2.894   6.453  1.00  3.14           C  
ATOM    876  C   ILE A  55      14.971   1.852   5.369  1.00  3.14           C  
ATOM    877  O   ILE A  55      14.970   2.195   4.186  1.00  3.14           O  
ATOM    878  CB  ILE A  55      16.585   2.865   6.992  1.00  3.14           C  
ATOM    879  CG1 ILE A  55      16.808   4.076   7.904  1.00  3.14           C  
ATOM    880  CG2 ILE A  55      17.568   2.863   5.821  1.00  3.14           C  
ATOM    881  CD1 ILE A  55      18.070   3.995   8.727  1.00  3.14           C  
ATOM    882  H   ILE A  55      14.480   2.458   8.453  1.00  3.14           H  
ATOM    883  HA  ILE A  55      14.973   3.873   6.030  1.00  3.14           H  
ATOM    884  HB  ILE A  55      16.731   1.969   7.592  1.00  3.14           H  
ATOM    885 1HG1 ILE A  55      16.856   4.973   7.288  1.00  3.14           H  
ATOM    886 2HG1 ILE A  55      15.960   4.168   8.578  1.00  3.14           H  
ATOM    887 1HG2 ILE A  55      18.588   2.839   6.198  1.00  3.14           H  
ATOM    888 2HG2 ILE A  55      17.394   1.984   5.193  1.00  3.14           H  
ATOM    889 3HG2 ILE A  55      17.425   3.762   5.217  1.00  3.14           H  
ATOM    890 1HD1 ILE A  55      18.158   4.884   9.347  1.00  3.14           H  
ATOM    891 2HD1 ILE A  55      18.034   3.113   9.370  1.00  3.14           H  
ATOM    892 3HD1 ILE A  55      18.932   3.922   8.068  1.00  3.14           H  
ATOM    893  N   GLN A  56      14.787   0.585   5.753  1.00  3.13           N  
ATOM    894  CA  GLN A  56      14.546  -0.457   4.766  1.00  3.13           C  
ATOM    895  C   GLN A  56      13.343  -0.080   3.892  1.00  3.13           C  
ATOM    896  O   GLN A  56      13.448  -0.111   2.666  1.00  3.13           O  
ATOM    897  CB  GLN A  56      14.315  -1.805   5.463  1.00  3.13           C  
ATOM    898  CG  GLN A  56      14.152  -3.009   4.538  1.00  3.13           C  
ATOM    899  CD  GLN A  56      15.428  -3.394   3.791  1.00  3.13           C  
ATOM    900  OE1 GLN A  56      16.544  -3.194   4.289  1.00  3.13           O  
ATOM    901  NE2 GLN A  56      15.271  -3.965   2.601  1.00  3.13           N  
ATOM    902  H   GLN A  56      14.819   0.343   6.745  1.00  3.13           H  
ATOM    903  HA  GLN A  56      15.422  -0.534   4.125  1.00  3.13           H  
ATOM    904 1HB  GLN A  56      15.145  -2.001   6.143  1.00  3.13           H  
ATOM    905 2HB  GLN A  56      13.421  -1.743   6.070  1.00  3.13           H  
ATOM    906 1HG  GLN A  56      13.829  -3.864   5.130  1.00  3.13           H  
ATOM    907 2HG  GLN A  56      13.386  -2.772   3.794  1.00  3.13           H  
ATOM    908 1HE2 GLN A  56      16.067  -4.246   2.069  1.00  3.13           H  
ATOM    909 2HE2 GLN A  56      14.324  -4.126   2.232  1.00  3.13           H  
ATOM    910  N   ILE A  57      12.237   0.392   4.495  1.00  3.18           N  
ATOM    911  CA  ILE A  57      11.096   0.789   3.661  1.00  3.18           C  
ATOM    912  C   ILE A  57      11.448   1.954   2.737  1.00  3.18           C  
ATOM    913  O   ILE A  57      11.092   1.962   1.555  1.00  3.18           O  
ATOM    914  CB  ILE A  57       9.859   1.260   4.458  1.00  3.18           C  
ATOM    915  CG1 ILE A  57       9.177   0.141   5.227  1.00  3.18           C  
ATOM    916  CG2 ILE A  57       8.891   1.908   3.503  1.00  3.18           C  
ATOM    917  CD1 ILE A  57       8.081   0.675   6.160  1.00  3.18           C  
ATOM    918  H   ILE A  57      12.180   0.416   5.516  1.00  3.18           H  
ATOM    919  HA  ILE A  57      10.807  -0.061   3.047  1.00  3.18           H  
ATOM    920  HB  ILE A  57      10.167   2.004   5.193  1.00  3.18           H  
ATOM    921 1HG1 ILE A  57       8.747  -0.576   4.535  1.00  3.18           H  
ATOM    922 2HG1 ILE A  57       9.928  -0.371   5.838  1.00  3.18           H  
ATOM    923 1HG2 ILE A  57       8.032   2.273   4.064  1.00  3.18           H  
ATOM    924 2HG2 ILE A  57       9.374   2.733   2.994  1.00  3.18           H  
ATOM    925 3HG2 ILE A  57       8.573   1.185   2.765  1.00  3.18           H  
ATOM    926 1HD1 ILE A  57       7.629  -0.149   6.711  1.00  3.18           H  
ATOM    927 2HD1 ILE A  57       8.507   1.373   6.849  1.00  3.18           H  
ATOM    928 3HD1 ILE A  57       7.314   1.183   5.572  1.00  3.18           H  
ATOM    929  N   LEU A  58      12.133   2.950   3.267  1.00  3.30           N  
ATOM    930  CA  LEU A  58      12.477   4.117   2.480  1.00  3.30           C  
ATOM    931  C   LEU A  58      13.374   3.733   1.299  1.00  3.30           C  
ATOM    932  O   LEU A  58      13.261   4.288   0.199  1.00  3.30           O  
ATOM    933  CB  LEU A  58      13.164   5.143   3.374  1.00  3.30           C  
ATOM    934  CG  LEU A  58      12.292   5.782   4.452  1.00  3.30           C  
ATOM    935  CD1 LEU A  58      13.147   6.588   5.384  1.00  3.30           C  
ATOM    936  CD2 LEU A  58      11.302   6.653   3.816  1.00  3.30           C  
ATOM    937  H   LEU A  58      12.411   2.900   4.246  1.00  3.30           H  
ATOM    938  HA  LEU A  58      11.557   4.548   2.091  1.00  3.30           H  
ATOM    939 1HB  LEU A  58      14.023   4.674   3.851  1.00  3.30           H  
ATOM    940 2HB  LEU A  58      13.510   5.943   2.743  1.00  3.30           H  
ATOM    941  HG  LEU A  58      11.782   5.013   5.016  1.00  3.30           H  
ATOM    942 1HD1 LEU A  58      12.518   7.043   6.146  1.00  3.30           H  
ATOM    943 2HD1 LEU A  58      13.879   5.942   5.856  1.00  3.30           H  
ATOM    944 3HD1 LEU A  58      13.659   7.366   4.819  1.00  3.30           H  
ATOM    945 1HD2 LEU A  58      10.685   7.110   4.586  1.00  3.30           H  
ATOM    946 2HD2 LEU A  58      11.821   7.424   3.262  1.00  3.30           H  
ATOM    947 3HD2 LEU A  58      10.685   6.068   3.148  1.00  3.30           H  
ATOM    948  N   ASP A  59      14.256   2.744   1.498  1.00  3.48           N  
ATOM    949  CA  ASP A  59      15.088   2.316   0.382  1.00  3.48           C  
ATOM    950  C   ASP A  59      14.261   1.499  -0.628  1.00  3.48           C  
ATOM    951  O   ASP A  59      14.323   1.762  -1.837  1.00  3.48           O  
ATOM    952  CB  ASP A  59      16.259   1.432   0.873  1.00  3.48           C  
ATOM    953  CG  ASP A  59      17.369   2.167   1.677  1.00  3.48           C  
ATOM    954  OD1 ASP A  59      17.380   3.369   1.709  1.00  3.48           O  
ATOM    955  OD2 ASP A  59      18.221   1.491   2.215  1.00  3.48           O  
ATOM    956  H   ASP A  59      14.357   2.322   2.418  1.00  3.48           H  
ATOM    957  HA  ASP A  59      15.490   3.192  -0.116  1.00  3.48           H  
ATOM    958 1HB  ASP A  59      15.851   0.643   1.510  1.00  3.48           H  
ATOM    959 2HB  ASP A  59      16.719   0.947   0.015  1.00  3.48           H  
ATOM    960  N   GLU A  60      13.414   0.579  -0.146  1.00  3.70           N  
ATOM    961  CA  GLU A  60      12.621  -0.290  -1.031  1.00  3.70           C  
ATOM    962  C   GLU A  60      11.636   0.468  -1.910  1.00  3.70           C  
ATOM    963  O   GLU A  60      11.432   0.109  -3.072  1.00  3.70           O  
ATOM    964  CB  GLU A  60      11.843  -1.350  -0.238  1.00  3.70           C  
ATOM    965  CG  GLU A  60      12.691  -2.449   0.400  1.00  3.70           C  
ATOM    966  CD  GLU A  60      11.863  -3.462   1.169  1.00  3.70           C  
ATOM    967  OE1 GLU A  60      10.655  -3.330   1.201  1.00  3.70           O  
ATOM    968  OE2 GLU A  60      12.452  -4.353   1.749  1.00  3.70           O  
ATOM    969  H   GLU A  60      13.359   0.438   0.863  1.00  3.70           H  
ATOM    970  HA  GLU A  60      13.316  -0.811  -1.688  1.00  3.70           H  
ATOM    971 1HB  GLU A  60      11.293  -0.852   0.566  1.00  3.70           H  
ATOM    972 2HB  GLU A  60      11.110  -1.819  -0.891  1.00  3.70           H  
ATOM    973 1HG  GLU A  60      13.240  -2.966  -0.384  1.00  3.70           H  
ATOM    974 2HG  GLU A  60      13.417  -2.000   1.065  1.00  3.70           H  
ATOM    975  N   GLU A  61      11.053   1.537  -1.378  1.00  3.93           N  
ATOM    976  CA  GLU A  61      10.075   2.324  -2.116  1.00  3.93           C  
ATOM    977  C   GLU A  61      10.722   3.384  -3.008  1.00  3.93           C  
ATOM    978  O   GLU A  61      10.014   4.148  -3.672  1.00  3.93           O  
ATOM    979  CB  GLU A  61       9.092   2.997  -1.151  1.00  3.93           C  
ATOM    980  CG  GLU A  61       8.206   2.042  -0.329  1.00  3.93           C  
ATOM    981  CD  GLU A  61       7.214   1.216  -1.138  1.00  3.93           C  
ATOM    982  OE1 GLU A  61       6.489   1.752  -1.945  1.00  3.93           O  
ATOM    983  OE2 GLU A  61       7.172   0.008  -0.906  1.00  3.93           O  
ATOM    984  H   GLU A  61      11.253   1.778  -0.405  1.00  3.93           H  
ATOM    985  HA  GLU A  61       9.515   1.644  -2.760  1.00  3.93           H  
ATOM    986 1HB  GLU A  61       9.664   3.581  -0.434  1.00  3.93           H  
ATOM    987 2HB  GLU A  61       8.449   3.686  -1.702  1.00  3.93           H  
ATOM    988 1HG  GLU A  61       8.864   1.353   0.210  1.00  3.93           H  
ATOM    989 2HG  GLU A  61       7.662   2.618   0.420  1.00  3.93           H  
ATOM    990  N   GLY A  62      12.059   3.476  -3.016  1.00  4.13           N  
ATOM    991  CA  GLY A  62      12.736   4.470  -3.836  1.00  4.13           C  
ATOM    992  C   GLY A  62      12.631   5.894  -3.289  1.00  4.13           C  
ATOM    993  O   GLY A  62      12.636   6.853  -4.060  1.00  4.13           O  
ATOM    994  H   GLY A  62      12.634   2.825  -2.475  1.00  4.13           H  
ATOM    995 1HA  GLY A  62      13.790   4.196  -3.911  1.00  4.13           H  
ATOM    996 2HA  GLY A  62      12.332   4.437  -4.846  1.00  4.13           H  
ATOM    997  N   ILE A  63      12.488   6.033  -1.972  1.00  4.30           N  
ATOM    998  CA  ILE A  63      12.352   7.337  -1.344  1.00  4.30           C  
ATOM    999  C   ILE A  63      13.724   7.857  -0.926  1.00  4.30           C  
ATOM   1000  O   ILE A  63      14.080   9.007  -1.184  1.00  4.30           O  
ATOM   1001  CB  ILE A  63      11.426   7.239  -0.127  1.00  4.30           C  
ATOM   1002  CG1 ILE A  63      10.027   6.812  -0.580  1.00  4.30           C  
ATOM   1003  CG2 ILE A  63      11.383   8.563   0.601  1.00  4.30           C  
ATOM   1004  CD1 ILE A  63       9.109   6.409   0.556  1.00  4.30           C  
ATOM   1005  H   ILE A  63      12.515   5.215  -1.368  1.00  4.30           H  
ATOM   1006  HA  ILE A  63      11.921   8.034  -2.061  1.00  4.30           H  
ATOM   1007  HB  ILE A  63      11.798   6.473   0.543  1.00  4.30           H  
ATOM   1008 1HG1 ILE A  63       9.568   7.639  -1.118  1.00  4.30           H  
ATOM   1009 2HG1 ILE A  63      10.118   5.966  -1.264  1.00  4.30           H  
ATOM   1010 1HG2 ILE A  63      10.727   8.485   1.462  1.00  4.30           H  
ATOM   1011 2HG2 ILE A  63      12.387   8.830   0.929  1.00  4.30           H  
ATOM   1012 3HG2 ILE A  63      11.003   9.333  -0.070  1.00  4.30           H  
ATOM   1013 1HD1 ILE A  63       8.136   6.124   0.154  1.00  4.30           H  
ATOM   1014 2HD1 ILE A  63       9.539   5.564   1.090  1.00  4.30           H  
ATOM   1015 3HD1 ILE A  63       8.986   7.247   1.241  1.00  4.30           H  
ATOM   1016  N   ALA A  64      14.478   7.005  -0.238  1.00  4.43           N  
ATOM   1017  CA  ALA A  64      15.818   7.358   0.217  1.00  4.43           C  
ATOM   1018  C   ALA A  64      16.805   7.290  -0.944  1.00  4.43           C  
ATOM   1019  O   ALA A  64      16.624   6.503  -1.877  1.00  4.43           O  
ATOM   1020  CB  ALA A  64      16.266   6.438   1.333  1.00  4.43           C  
ATOM   1021  H   ALA A  64      14.113   6.073  -0.054  1.00  4.43           H  
ATOM   1022  HA  ALA A  64      15.800   8.385   0.583  1.00  4.43           H  
ATOM   1023 1HB  ALA A  64      17.262   6.719   1.663  1.00  4.43           H  
ATOM   1024 2HB  ALA A  64      15.590   6.507   2.165  1.00  4.43           H  
ATOM   1025 3HB  ALA A  64      16.284   5.413   0.968  1.00  4.43           H  
ATOM   1026  N   GLU A  65      17.861   8.093  -0.863  1.00  4.52           N  
ATOM   1027  CA  GLU A  65      18.934   8.073  -1.850  1.00  4.52           C  
ATOM   1028  C   GLU A  65      20.201   8.658  -1.240  1.00  4.52           C  
ATOM   1029  O   GLU A  65      21.261   8.033  -1.295  1.00  4.52           O  
ATOM   1030  OXT GLU A  65      20.077   9.567  -0.420  1.00  4.52           O  
ATOM   1031  CB  GLU A  65      18.540   8.854  -3.115  1.00  4.52           C  
ATOM   1032  CG  GLU A  65      19.583   8.802  -4.241  1.00  4.52           C  
ATOM   1033  CD  GLU A  65      19.147   9.505  -5.521  1.00  4.52           C  
ATOM   1034  OE1 GLU A  65      18.059  10.028  -5.561  1.00  4.52           O  
ATOM   1035  OE2 GLU A  65      19.915   9.509  -6.457  1.00  4.52           O  
ATOM   1036  H   GLU A  65      17.928   8.732  -0.083  1.00  4.52           H  
ATOM   1037  HA  GLU A  65      19.134   7.037  -2.128  1.00  4.52           H  
ATOM   1038 1HB  GLU A  65      17.600   8.464  -3.511  1.00  4.52           H  
ATOM   1039 2HB  GLU A  65      18.378   9.901  -2.859  1.00  4.52           H  
ATOM   1040 1HG  GLU A  65      20.503   9.265  -3.886  1.00  4.52           H  
ATOM   1041 2HG  GLU A  65      19.802   7.757  -4.465  1.00  4.52           H  
ENDMDL

REMARK ID 594421 DOMAINID 588651 MODEL 4 2024-02-17_00000231_1_19
MODEL     4
ATOM      1  N   GLY A   1       2.242  -1.448   1.100  1.00  6.29           N  
ATOM      2  CA  GLY A   1       2.570  -0.800   2.371  1.00  6.29           C  
ATOM      3  C   GLY A   1       2.437   0.713   2.234  1.00  6.29           C  
ATOM      4  O   GLY A   1       2.695   1.269   1.168  1.00  6.29           O  
ATOM      5  H   GLY A   1       1.323  -1.312   0.711  1.00  6.29           H  
ATOM      6 1HA  GLY A   1       1.905  -1.165   3.159  1.00  6.29           H  
ATOM      7 2HA  GLY A   1       3.591  -1.053   2.664  1.00  6.29           H  
ATOM      8  N   SER A   2       1.995   1.379   3.295  1.00  5.62           N  
ATOM      9  CA  SER A   2       1.870   2.838   3.232  1.00  5.62           C  
ATOM     10  C   SER A   2       3.198   3.529   3.030  1.00  5.62           C  
ATOM     11  O   SER A   2       4.192   3.211   3.690  1.00  5.62           O  
ATOM     12  CB  SER A   2       1.226   3.413   4.470  1.00  5.62           C  
ATOM     13  OG  SER A   2       1.252   4.839   4.440  1.00  5.62           O  
ATOM     14  H   SER A   2       1.784   0.854   4.154  1.00  5.62           H  
ATOM     15  HA  SER A   2       1.238   3.086   2.376  1.00  5.62           H  
ATOM     16 1HB  SER A   2       0.193   3.072   4.521  1.00  5.62           H  
ATOM     17 2HB  SER A   2       1.737   3.051   5.354  1.00  5.62           H  
ATOM     18  HG  SER A   2       0.576   5.124   5.068  1.00  5.62           H  
ATOM     19  N   MET A   3       3.181   4.578   2.224  1.00  4.98           N  
ATOM     20  CA  MET A   3       4.377   5.359   1.958  1.00  4.98           C  
ATOM     21  C   MET A   3       4.904   6.024   3.217  1.00  4.98           C  
ATOM     22  O   MET A   3       6.093   6.337   3.307  1.00  4.98           O  
ATOM     23  CB  MET A   3       4.087   6.408   0.894  1.00  4.98           C  
ATOM     24  CG  MET A   3       3.757   5.823  -0.460  1.00  4.98           C  
ATOM     25  SD  MET A   3       5.097   4.820  -1.124  1.00  4.98           S  
ATOM     26  CE  MET A   3       4.577   3.178  -0.633  1.00  4.98           C  
ATOM     27  H   MET A   3       2.321   4.805   1.743  1.00  4.98           H  
ATOM     28  HA  MET A   3       5.148   4.686   1.585  1.00  4.98           H  
ATOM     29 1HB  MET A   3       3.253   7.027   1.212  1.00  4.98           H  
ATOM     30 2HB  MET A   3       4.958   7.058   0.778  1.00  4.98           H  
ATOM     31 1HG  MET A   3       2.872   5.192  -0.372  1.00  4.98           H  
ATOM     32 2HG  MET A   3       3.540   6.624  -1.165  1.00  4.98           H  
ATOM     33 1HE  MET A   3       5.302   2.446  -0.986  1.00  4.98           H  
ATOM     34 2HE  MET A   3       4.517   3.120   0.451  1.00  4.98           H  
ATOM     35 3HE  MET A   3       3.601   2.953  -1.060  1.00  4.98           H  
ATOM     36  N   LYS A   4       4.030   6.260   4.200  1.00  4.43           N  
ATOM     37  CA  LYS A   4       4.466   6.922   5.422  1.00  4.43           C  
ATOM     38  C   LYS A   4       5.281   5.973   6.283  1.00  4.43           C  
ATOM     39  O   LYS A   4       6.079   6.398   7.125  1.00  4.43           O  
ATOM     40  CB  LYS A   4       3.280   7.461   6.215  1.00  4.43           C  
ATOM     41  CG  LYS A   4       2.555   8.628   5.546  1.00  4.43           C  
ATOM     42  CD  LYS A   4       1.386   9.122   6.394  1.00  4.43           C  
ATOM     43  CE  LYS A   4       0.670  10.294   5.726  1.00  4.43           C  
ATOM     44  NZ  LYS A   4      -0.496  10.764   6.526  1.00  4.43           N  
ATOM     45  H   LYS A   4       3.063   5.932   4.116  1.00  4.43           H  
ATOM     46  HA  LYS A   4       5.112   7.762   5.151  1.00  4.43           H  
ATOM     47 1HB  LYS A   4       2.556   6.656   6.371  1.00  4.43           H  
ATOM     48 2HB  LYS A   4       3.618   7.790   7.195  1.00  4.43           H  
ATOM     49 1HG  LYS A   4       3.258   9.449   5.392  1.00  4.43           H  
ATOM     50 2HG  LYS A   4       2.179   8.309   4.574  1.00  4.43           H  
ATOM     51 1HD  LYS A   4       0.674   8.309   6.541  1.00  4.43           H  
ATOM     52 2HD  LYS A   4       1.754   9.441   7.369  1.00  4.43           H  
ATOM     53 1HE  LYS A   4       1.371  11.120   5.605  1.00  4.43           H  
ATOM     54 2HE  LYS A   4       0.319   9.981   4.743  1.00  4.43           H  
ATOM     55 1HZ  LYS A   4      -0.941  11.536   6.050  1.00  4.43           H  
ATOM     56 2HZ  LYS A   4      -1.158  10.009   6.635  1.00  4.43           H  
ATOM     57 3HZ  LYS A   4      -0.181  11.069   7.437  1.00  4.43           H  
ATOM     58  N   LYS A   5       5.086   4.673   6.081  1.00  3.99           N  
ATOM     59  CA  LYS A   5       5.800   3.703   6.867  1.00  3.99           C  
ATOM     60  C   LYS A   5       7.116   3.484   6.172  1.00  3.99           C  
ATOM     61  O   LYS A   5       8.145   3.327   6.815  1.00  3.99           O  
ATOM     62  CB  LYS A   5       5.002   2.424   6.994  1.00  3.99           C  
ATOM     63  CG  LYS A   5       3.672   2.612   7.721  1.00  3.99           C  
ATOM     64  CD  LYS A   5       3.840   2.837   9.200  1.00  3.99           C  
ATOM     65  CE  LYS A   5       2.486   2.813   9.916  1.00  3.99           C  
ATOM     66  NZ  LYS A   5       1.737   1.505   9.681  1.00  3.99           N  
ATOM     67  H   LYS A   5       4.464   4.344   5.349  1.00  3.99           H  
ATOM     68  HA  LYS A   5       5.992   4.105   7.861  1.00  3.99           H  
ATOM     69 1HB  LYS A   5       4.782   2.028   5.998  1.00  3.99           H  
ATOM     70 2HB  LYS A   5       5.582   1.672   7.524  1.00  3.99           H  
ATOM     71 1HG  LYS A   5       3.169   3.475   7.296  1.00  3.99           H  
ATOM     72 2HG  LYS A   5       3.049   1.761   7.570  1.00  3.99           H  
ATOM     73 1HD  LYS A   5       4.461   2.077   9.609  1.00  3.99           H  
ATOM     74 2HD  LYS A   5       4.319   3.801   9.373  1.00  3.99           H  
ATOM     75 1HE  LYS A   5       2.662   2.929  10.982  1.00  3.99           H  
ATOM     76 2HE  LYS A   5       1.874   3.641   9.562  1.00  3.99           H  
ATOM     77 1HZ  LYS A   5       0.862   1.518  10.174  1.00  3.99           H  
ATOM     78 2HZ  LYS A   5       1.541   1.363   8.679  1.00  3.99           H  
ATOM     79 3HZ  LYS A   5       2.276   0.710   9.997  1.00  3.99           H  
ATOM     80  N   GLU A   6       7.113   3.540   4.838  1.00  3.69           N  
ATOM     81  CA  GLU A   6       8.394   3.399   4.164  1.00  3.69           C  
ATOM     82  C   GLU A   6       9.283   4.589   4.537  1.00  3.69           C  
ATOM     83  O   GLU A   6      10.470   4.422   4.816  1.00  3.69           O  
ATOM     84  CB  GLU A   6       8.237   3.265   2.649  1.00  3.69           C  
ATOM     85  CG  GLU A   6       7.608   1.934   2.209  1.00  3.69           C  
ATOM     86  CD  GLU A   6       7.554   1.750   0.707  1.00  3.69           C  
ATOM     87  OE1 GLU A   6       7.901   2.662  -0.006  1.00  3.69           O  
ATOM     88  OE2 GLU A   6       7.177   0.684   0.275  1.00  3.69           O  
ATOM     89  H   GLU A   6       6.236   3.645   4.322  1.00  3.69           H  
ATOM     90  HA  GLU A   6       8.879   2.492   4.522  1.00  3.69           H  
ATOM     91 1HB  GLU A   6       7.604   4.076   2.275  1.00  3.69           H  
ATOM     92 2HB  GLU A   6       9.211   3.360   2.170  1.00  3.69           H  
ATOM     93 1HG  GLU A   6       8.176   1.115   2.646  1.00  3.69           H  
ATOM     94 2HG  GLU A   6       6.590   1.890   2.608  1.00  3.69           H  
ATOM     95  N   GLU A   7       8.689   5.793   4.630  1.00  3.51           N  
ATOM     96  CA  GLU A   7       9.454   6.967   5.045  1.00  3.51           C  
ATOM     97  C   GLU A   7      10.030   6.756   6.447  1.00  3.51           C  
ATOM     98  O   GLU A   7      11.229   6.954   6.668  1.00  3.51           O  
ATOM     99  CB  GLU A   7       8.586   8.231   5.016  1.00  3.51           C  
ATOM    100  CG  GLU A   7       9.336   9.497   5.421  1.00  3.51           C  
ATOM    101  CD  GLU A   7       8.522  10.781   5.340  1.00  3.51           C  
ATOM    102  OE1 GLU A   7       7.392  10.748   4.927  1.00  3.51           O  
ATOM    103  OE2 GLU A   7       9.057  11.804   5.725  1.00  3.51           O  
ATOM    104  H   GLU A   7       7.710   5.899   4.366  1.00  3.51           H  
ATOM    105  HA  GLU A   7      10.284   7.102   4.351  1.00  3.51           H  
ATOM    106 1HB  GLU A   7       8.180   8.373   4.014  1.00  3.51           H  
ATOM    107 2HB  GLU A   7       7.742   8.105   5.694  1.00  3.51           H  
ATOM    108 1HG  GLU A   7       9.678   9.370   6.446  1.00  3.51           H  
ATOM    109 2HG  GLU A   7      10.212   9.593   4.785  1.00  3.51           H  
ATOM    110  N   LEU A   8       9.193   6.280   7.377  1.00  3.42           N  
ATOM    111  CA  LEU A   8       9.644   6.000   8.734  1.00  3.42           C  
ATOM    112  C   LEU A   8      10.797   5.021   8.761  1.00  3.42           C  
ATOM    113  O   LEU A   8      11.829   5.285   9.382  1.00  3.42           O  
ATOM    114  CB  LEU A   8       8.510   5.394   9.564  1.00  3.42           C  
ATOM    115  CG  LEU A   8       8.891   4.924  10.970  1.00  3.42           C  
ATOM    116  CD1 LEU A   8       9.354   6.107  11.806  1.00  3.42           C  
ATOM    117  CD2 LEU A   8       7.697   4.209  11.586  1.00  3.42           C  
ATOM    118  H   LEU A   8       8.205   6.144   7.154  1.00  3.42           H  
ATOM    119  HA  LEU A   8       9.968   6.935   9.186  1.00  3.42           H  
ATOM    120 1HB  LEU A   8       7.712   6.130   9.648  1.00  3.42           H  
ATOM    121 2HB  LEU A   8       8.118   4.533   9.035  1.00  3.42           H  
ATOM    122  HG  LEU A   8       9.723   4.227  10.900  1.00  3.42           H  
ATOM    123 1HD1 LEU A   8       9.639   5.761  12.801  1.00  3.42           H  
ATOM    124 2HD1 LEU A   8      10.212   6.579  11.327  1.00  3.42           H  
ATOM    125 3HD1 LEU A   8       8.544   6.828  11.890  1.00  3.42           H  
ATOM    126 1HD2 LEU A   8       7.960   3.846  12.581  1.00  3.42           H  
ATOM    127 2HD2 LEU A   8       6.857   4.899  11.658  1.00  3.42           H  
ATOM    128 3HD2 LEU A   8       7.422   3.368  10.950  1.00  3.42           H  
ATOM    129  N   ILE A   9      10.633   3.909   8.064  1.00  3.39           N  
ATOM    130  CA  ILE A   9      11.620   2.854   8.039  1.00  3.39           C  
ATOM    131  C   ILE A   9      12.944   3.356   7.483  1.00  3.39           C  
ATOM    132  O   ILE A   9      13.996   3.125   8.081  1.00  3.39           O  
ATOM    133  CB  ILE A   9      11.091   1.677   7.201  1.00  3.39           C  
ATOM    134  CG1 ILE A   9       9.884   1.002   7.895  1.00  3.39           C  
ATOM    135  CG2 ILE A   9      12.183   0.664   7.018  1.00  3.39           C  
ATOM    136  CD1 ILE A   9       9.113   0.089   6.982  1.00  3.39           C  
ATOM    137  H   ILE A   9       9.766   3.775   7.545  1.00  3.39           H  
ATOM    138  HA  ILE A   9      11.794   2.522   9.056  1.00  3.39           H  
ATOM    139  HB  ILE A   9      10.759   2.048   6.228  1.00  3.39           H  
ATOM    140 1HG1 ILE A   9      10.246   0.407   8.699  1.00  3.39           H  
ATOM    141 2HG1 ILE A   9       9.224   1.756   8.303  1.00  3.39           H  
ATOM    142 1HG2 ILE A   9      11.813  -0.163   6.419  1.00  3.39           H  
ATOM    143 2HG2 ILE A   9      13.029   1.133   6.515  1.00  3.39           H  
ATOM    144 3HG2 ILE A   9      12.489   0.304   7.996  1.00  3.39           H  
ATOM    145 1HD1 ILE A   9       8.304  -0.380   7.524  1.00  3.39           H  
ATOM    146 2HD1 ILE A   9       8.706   0.667   6.155  1.00  3.39           H  
ATOM    147 3HD1 ILE A   9       9.769  -0.663   6.597  1.00  3.39           H  
ATOM    148  N   ASP A  10      12.911   4.077   6.361  1.00  3.41           N  
ATOM    149  CA  ASP A  10      14.153   4.604   5.814  1.00  3.41           C  
ATOM    150  C   ASP A  10      14.836   5.591   6.763  1.00  3.41           C  
ATOM    151  O   ASP A  10      16.066   5.566   6.904  1.00  3.41           O  
ATOM    152  CB  ASP A  10      13.905   5.280   4.465  1.00  3.41           C  
ATOM    153  CG  ASP A  10      13.625   4.288   3.327  1.00  3.41           C  
ATOM    154  OD1 ASP A  10      13.856   3.110   3.511  1.00  3.41           O  
ATOM    155  OD2 ASP A  10      13.223   4.724   2.270  1.00  3.41           O  
ATOM    156  H   ASP A  10      12.025   4.255   5.888  1.00  3.41           H  
ATOM    157  HA  ASP A  10      14.830   3.768   5.653  1.00  3.41           H  
ATOM    158 1HB  ASP A  10      13.039   5.946   4.559  1.00  3.41           H  
ATOM    159 2HB  ASP A  10      14.763   5.895   4.200  1.00  3.41           H  
ATOM    160  N   LYS A  11      14.059   6.447   7.445  1.00  3.44           N  
ATOM    161  CA  LYS A  11      14.671   7.403   8.362  1.00  3.44           C  
ATOM    162  C   LYS A  11      15.271   6.718   9.575  1.00  3.44           C  
ATOM    163  O   LYS A  11      16.380   7.057  10.001  1.00  3.44           O  
ATOM    164  CB  LYS A  11      13.674   8.465   8.816  1.00  3.44           C  
ATOM    165  CG  LYS A  11      13.295   9.474   7.740  1.00  3.44           C  
ATOM    166  CD  LYS A  11      12.313  10.504   8.275  1.00  3.44           C  
ATOM    167  CE  LYS A  11      11.959  11.534   7.215  1.00  3.44           C  
ATOM    168  NZ  LYS A  11      10.970  12.527   7.716  1.00  3.44           N  
ATOM    169  H   LYS A  11      13.045   6.453   7.303  1.00  3.44           H  
ATOM    170  HA  LYS A  11      15.482   7.905   7.836  1.00  3.44           H  
ATOM    171 1HB  LYS A  11      12.755   7.971   9.146  1.00  3.44           H  
ATOM    172 2HB  LYS A  11      14.080   9.010   9.665  1.00  3.44           H  
ATOM    173 1HG  LYS A  11      14.188   9.984   7.382  1.00  3.44           H  
ATOM    174 2HG  LYS A  11      12.835   8.951   6.901  1.00  3.44           H  
ATOM    175 1HD  LYS A  11      11.398   9.996   8.586  1.00  3.44           H  
ATOM    176 2HD  LYS A  11      12.742  11.008   9.138  1.00  3.44           H  
ATOM    177 1HE  LYS A  11      12.857  12.057   6.904  1.00  3.44           H  
ATOM    178 2HE  LYS A  11      11.545  11.024   6.361  1.00  3.44           H  
ATOM    179 1HZ  LYS A  11      10.748  13.184   6.974  1.00  3.44           H  
ATOM    180 2HZ  LYS A  11      10.119  12.049   8.002  1.00  3.44           H  
ATOM    181 3HZ  LYS A  11      11.355  13.020   8.501  1.00  3.44           H  
ATOM    182  N   ILE A  12      14.582   5.720  10.111  1.00  3.48           N  
ATOM    183  CA  ILE A  12      15.116   5.040  11.270  1.00  3.48           C  
ATOM    184  C   ILE A  12      16.349   4.243  10.917  1.00  3.48           C  
ATOM    185  O   ILE A  12      17.332   4.272  11.658  1.00  3.48           O  
ATOM    186  CB  ILE A  12      14.084   4.158  11.961  1.00  3.48           C  
ATOM    187  CG1 ILE A  12      12.940   5.016  12.525  1.00  3.48           C  
ATOM    188  CG2 ILE A  12      14.767   3.387  13.040  1.00  3.48           C  
ATOM    189  CD1 ILE A  12      13.388   6.037  13.527  1.00  3.48           C  
ATOM    190  H   ILE A  12      13.670   5.456   9.732  1.00  3.48           H  
ATOM    191  HA  ILE A  12      15.414   5.800  11.994  1.00  3.48           H  
ATOM    192  HB  ILE A  12      13.642   3.478  11.227  1.00  3.48           H  
ATOM    193 1HG1 ILE A  12      12.454   5.533  11.712  1.00  3.48           H  
ATOM    194 2HG1 ILE A  12      12.215   4.371  13.013  1.00  3.48           H  
ATOM    195 1HG2 ILE A  12      14.054   2.752  13.548  1.00  3.48           H  
ATOM    196 2HG2 ILE A  12      15.550   2.777  12.600  1.00  3.48           H  
ATOM    197 3HG2 ILE A  12      15.205   4.080  13.755  1.00  3.48           H  
ATOM    198 1HD1 ILE A  12      12.520   6.599  13.875  1.00  3.48           H  
ATOM    199 2HD1 ILE A  12      13.861   5.537  14.376  1.00  3.48           H  
ATOM    200 3HD1 ILE A  12      14.098   6.717  13.060  1.00  3.48           H  
ATOM    201  N   LYS A  13      16.337   3.542   9.782  1.00  3.49           N  
ATOM    202  CA  LYS A  13      17.530   2.804   9.415  1.00  3.49           C  
ATOM    203  C   LYS A  13      18.701   3.759   9.203  1.00  3.49           C  
ATOM    204  O   LYS A  13      19.819   3.486   9.647  1.00  3.49           O  
ATOM    205  CB  LYS A  13      17.291   1.973   8.157  1.00  3.49           C  
ATOM    206  CG  LYS A  13      16.383   0.754   8.346  1.00  3.49           C  
ATOM    207  CD  LYS A  13      16.198   0.024   7.025  1.00  3.49           C  
ATOM    208  CE  LYS A  13      15.366  -1.245   7.172  1.00  3.49           C  
ATOM    209  NZ  LYS A  13      15.147  -1.904   5.848  1.00  3.49           N  
ATOM    210  H   LYS A  13      15.512   3.519   9.182  1.00  3.49           H  
ATOM    211  HA  LYS A  13      17.787   2.130  10.232  1.00  3.49           H  
ATOM    212 1HB  LYS A  13      16.826   2.610   7.395  1.00  3.49           H  
ATOM    213 2HB  LYS A  13      18.244   1.631   7.757  1.00  3.49           H  
ATOM    214 1HG  LYS A  13      16.817   0.075   9.078  1.00  3.49           H  
ATOM    215 2HG  LYS A  13      15.409   1.082   8.710  1.00  3.49           H  
ATOM    216 1HD  LYS A  13      15.690   0.692   6.323  1.00  3.49           H  
ATOM    217 2HD  LYS A  13      17.171  -0.234   6.612  1.00  3.49           H  
ATOM    218 1HE  LYS A  13      15.883  -1.939   7.830  1.00  3.49           H  
ATOM    219 2HE  LYS A  13      14.412  -1.003   7.609  1.00  3.49           H  
ATOM    220 1HZ  LYS A  13      14.596  -2.742   5.973  1.00  3.49           H  
ATOM    221 2HZ  LYS A  13      14.662  -1.268   5.226  1.00  3.49           H  
ATOM    222 3HZ  LYS A  13      16.040  -2.145   5.445  1.00  3.49           H  
ATOM    223  N   ALA A  14      18.455   4.916   8.577  1.00  3.48           N  
ATOM    224  CA  ALA A  14      19.546   5.861   8.382  1.00  3.48           C  
ATOM    225  C   ALA A  14      20.107   6.331   9.715  1.00  3.48           C  
ATOM    226  O   ALA A  14      21.331   6.371   9.903  1.00  3.48           O  
ATOM    227  CB  ALA A  14      19.054   7.060   7.596  1.00  3.48           C  
ATOM    228  H   ALA A  14      17.531   5.133   8.204  1.00  3.48           H  
ATOM    229  HA  ALA A  14      20.338   5.360   7.832  1.00  3.48           H  
ATOM    230 1HB  ALA A  14      19.877   7.756   7.439  1.00  3.48           H  
ATOM    231 2HB  ALA A  14      18.664   6.729   6.634  1.00  3.48           H  
ATOM    232 3HB  ALA A  14      18.260   7.557   8.154  1.00  3.48           H  
ATOM    233  N   ASN A  15      19.222   6.619  10.669  1.00  3.46           N  
ATOM    234  CA  ASN A  15      19.664   7.103  11.962  1.00  3.46           C  
ATOM    235  C   ASN A  15      20.438   6.034  12.705  1.00  3.46           C  
ATOM    236  O   ASN A  15      21.476   6.313  13.304  1.00  3.46           O  
ATOM    237  CB  ASN A  15      18.477   7.557  12.779  1.00  3.46           C  
ATOM    238  CG  ASN A  15      17.879   8.839  12.256  1.00  3.46           C  
ATOM    239  OD1 ASN A  15      18.530   9.608  11.533  1.00  3.46           O  
ATOM    240  ND2 ASN A  15      16.643   9.088  12.608  1.00  3.46           N  
ATOM    241  H   ASN A  15      18.220   6.555  10.475  1.00  3.46           H  
ATOM    242  HA  ASN A  15      20.335   7.948  11.806  1.00  3.46           H  
ATOM    243 1HB  ASN A  15      17.709   6.777  12.764  1.00  3.46           H  
ATOM    244 2HB  ASN A  15      18.779   7.701  13.815  1.00  3.46           H  
ATOM    245 1HD2 ASN A  15      16.193   9.920  12.289  1.00  3.46           H  
ATOM    246 2HD2 ASN A  15      16.151   8.443  13.189  1.00  3.46           H  
ATOM    247  N   ASN A  16      19.961   4.793  12.630  1.00  3.41           N  
ATOM    248  CA  ASN A  16      20.629   3.710  13.320  1.00  3.41           C  
ATOM    249  C   ASN A  16      22.014   3.457  12.763  1.00  3.41           C  
ATOM    250  O   ASN A  16      22.973   3.256  13.514  1.00  3.41           O  
ATOM    251  CB  ASN A  16      19.793   2.461  13.254  1.00  3.41           C  
ATOM    252  CG  ASN A  16      18.618   2.540  14.176  1.00  3.41           C  
ATOM    253  OD1 ASN A  16      18.571   3.419  15.061  1.00  3.41           O  
ATOM    254  ND2 ASN A  16      17.709   1.622  14.027  1.00  3.41           N  
ATOM    255  H   ASN A  16      19.103   4.608  12.113  1.00  3.41           H  
ATOM    256  HA  ASN A  16      20.746   3.992  14.361  1.00  3.41           H  
ATOM    257 1HB  ASN A  16      19.423   2.342  12.235  1.00  3.41           H  
ATOM    258 2HB  ASN A  16      20.399   1.589  13.487  1.00  3.41           H  
ATOM    259 1HD2 ASN A  16      16.928   1.589  14.646  1.00  3.41           H  
ATOM    260 2HD2 ASN A  16      17.810   0.934  13.310  1.00  3.41           H  
ATOM    261  N   ARG A  17      22.157   3.538  11.445  1.00  3.36           N  
ATOM    262  CA  ARG A  17      23.457   3.334  10.837  1.00  3.36           C  
ATOM    263  C   ARG A  17      24.432   4.415  11.286  1.00  3.36           C  
ATOM    264  O   ARG A  17      25.594   4.122  11.585  1.00  3.36           O  
ATOM    265  CB  ARG A  17      23.325   3.324   9.327  1.00  3.36           C  
ATOM    266  CG  ARG A  17      22.635   2.077   8.771  1.00  3.36           C  
ATOM    267  CD  ARG A  17      22.376   2.184   7.317  1.00  3.36           C  
ATOM    268  NE  ARG A  17      21.718   0.991   6.796  1.00  3.36           N  
ATOM    269  CZ  ARG A  17      21.203   0.878   5.556  1.00  3.36           C  
ATOM    270  NH1 ARG A  17      21.272   1.890   4.719  1.00  3.36           N  
ATOM    271  NH2 ARG A  17      20.630  -0.251   5.180  1.00  3.36           N  
ATOM    272  H   ARG A  17      21.341   3.707  10.850  1.00  3.36           H  
ATOM    273  HA  ARG A  17      23.840   2.366  11.158  1.00  3.36           H  
ATOM    274 1HB  ARG A  17      22.737   4.191   9.015  1.00  3.36           H  
ATOM    275 2HB  ARG A  17      24.307   3.408   8.867  1.00  3.36           H  
ATOM    276 1HG  ARG A  17      23.278   1.215   8.935  1.00  3.36           H  
ATOM    277 2HG  ARG A  17      21.692   1.919   9.285  1.00  3.36           H  
ATOM    278 1HD  ARG A  17      21.723   3.039   7.136  1.00  3.36           H  
ATOM    279 2HD  ARG A  17      23.315   2.321   6.784  1.00  3.36           H  
ATOM    280  HE  ARG A  17      21.647   0.191   7.410  1.00  3.36           H  
ATOM    281 1HH1 ARG A  17      21.712   2.754   5.007  1.00  3.36           H  
ATOM    282 2HH1 ARG A  17      20.888   1.805   3.790  1.00  3.36           H  
ATOM    283 1HH2 ARG A  17      20.579  -1.030   5.822  1.00  3.36           H  
ATOM    284 2HH2 ARG A  17      20.247  -0.336   4.250  1.00  3.36           H  
ATOM    285  N   LEU A  18      23.950   5.660  11.378  1.00  3.30           N  
ATOM    286  CA  LEU A  18      24.808   6.748  11.819  1.00  3.30           C  
ATOM    287  C   LEU A  18      25.173   6.594  13.292  1.00  3.30           C  
ATOM    288  O   LEU A  18      26.336   6.765  13.669  1.00  3.30           O  
ATOM    289  CB  LEU A  18      24.091   8.076  11.582  1.00  3.30           C  
ATOM    290  CG  LEU A  18      23.909   8.448  10.104  1.00  3.30           C  
ATOM    291  CD1 LEU A  18      22.995   9.657   9.992  1.00  3.30           C  
ATOM    292  CD2 LEU A  18      25.271   8.722   9.491  1.00  3.30           C  
ATOM    293  H   LEU A  18      22.986   5.856  11.103  1.00  3.30           H  
ATOM    294  HA  LEU A  18      25.721   6.728  11.230  1.00  3.30           H  
ATOM    295 1HB  LEU A  18      23.099   8.018  12.031  1.00  3.30           H  
ATOM    296 2HB  LEU A  18      24.648   8.872  12.072  1.00  3.30           H  
ATOM    297  HG  LEU A  18      23.441   7.621   9.577  1.00  3.30           H  
ATOM    298 1HD1 LEU A  18      22.858   9.911   8.941  1.00  3.30           H  
ATOM    299 2HD1 LEU A  18      22.025   9.418  10.436  1.00  3.30           H  
ATOM    300 3HD1 LEU A  18      23.437  10.502  10.515  1.00  3.30           H  
ATOM    301 1HD2 LEU A  18      25.148   8.977   8.438  1.00  3.30           H  
ATOM    302 2HD2 LEU A  18      25.746   9.552  10.013  1.00  3.30           H  
ATOM    303 3HD2 LEU A  18      25.894   7.832   9.579  1.00  3.30           H  
ATOM    304  N   LEU A  19      24.212   6.202  14.130  1.00  3.23           N  
ATOM    305  CA  LEU A  19      24.514   6.026  15.544  1.00  3.23           C  
ATOM    306  C   LEU A  19      25.522   4.918  15.741  1.00  3.23           C  
ATOM    307  O   LEU A  19      26.479   5.069  16.499  1.00  3.23           O  
ATOM    308  CB  LEU A  19      23.248   5.696  16.327  1.00  3.23           C  
ATOM    309  CG  LEU A  19      22.242   6.830  16.510  1.00  3.23           C  
ATOM    310  CD1 LEU A  19      20.941   6.273  17.091  1.00  3.23           C  
ATOM    311  CD2 LEU A  19      22.844   7.864  17.446  1.00  3.23           C  
ATOM    312  H   LEU A  19      23.260   6.062  13.791  1.00  3.23           H  
ATOM    313  HA  LEU A  19      24.940   6.953  15.925  1.00  3.23           H  
ATOM    314 1HB  LEU A  19      22.736   4.901  15.792  1.00  3.23           H  
ATOM    315 2HB  LEU A  19      23.529   5.324  17.312  1.00  3.23           H  
ATOM    316  HG  LEU A  19      22.023   7.288  15.548  1.00  3.23           H  
ATOM    317 1HD1 LEU A  19      20.226   7.083  17.221  1.00  3.23           H  
ATOM    318 2HD1 LEU A  19      20.527   5.535  16.403  1.00  3.23           H  
ATOM    319 3HD1 LEU A  19      21.136   5.805  18.055  1.00  3.23           H  
ATOM    320 1HD2 LEU A  19      22.139   8.681  17.586  1.00  3.23           H  
ATOM    321 2HD2 LEU A  19      23.057   7.402  18.406  1.00  3.23           H  
ATOM    322 3HD2 LEU A  19      23.767   8.249  17.015  1.00  3.23           H  
ATOM    323  N   ASN A  20      25.358   3.818  15.010  1.00  3.15           N  
ATOM    324  CA  ASN A  20      26.294   2.724  15.156  1.00  3.15           C  
ATOM    325  C   ASN A  20      27.677   3.149  14.709  1.00  3.15           C  
ATOM    326  O   ASN A  20      28.659   2.885  15.402  1.00  3.15           O  
ATOM    327  CB  ASN A  20      25.838   1.525  14.355  1.00  3.15           C  
ATOM    328  CG  ASN A  20      24.695   0.790  14.974  1.00  3.15           C  
ATOM    329  OD1 ASN A  20      24.429   0.897  16.174  1.00  3.15           O  
ATOM    330  ND2 ASN A  20      23.998   0.034  14.167  1.00  3.15           N  
ATOM    331  H   ASN A  20      24.563   3.725  14.379  1.00  3.15           H  
ATOM    332  HA  ASN A  20      26.351   2.452  16.209  1.00  3.15           H  
ATOM    333 1HB  ASN A  20      25.537   1.860  13.358  1.00  3.15           H  
ATOM    334 2HB  ASN A  20      26.674   0.837  14.227  1.00  3.15           H  
ATOM    335 1HD2 ASN A  20      23.219  -0.481  14.517  1.00  3.15           H  
ATOM    336 2HD2 ASN A  20      24.242  -0.022  13.200  1.00  3.15           H  
ATOM    337  N   ALA A  21      27.764   3.881  13.592  1.00  3.08           N  
ATOM    338  CA  ALA A  21      29.059   4.317  13.101  1.00  3.08           C  
ATOM    339  C   ALA A  21      29.767   5.200  14.117  1.00  3.08           C  
ATOM    340  O   ALA A  21      30.956   5.015  14.383  1.00  3.08           O  
ATOM    341  CB  ALA A  21      28.883   5.079  11.799  1.00  3.08           C  
ATOM    342  H   ALA A  21      26.928   4.092  13.045  1.00  3.08           H  
ATOM    343  HA  ALA A  21      29.674   3.433  12.929  1.00  3.08           H  
ATOM    344 1HB  ALA A  21      29.857   5.388  11.420  1.00  3.08           H  
ATOM    345 2HB  ALA A  21      28.391   4.433  11.069  1.00  3.08           H  
ATOM    346 3HB  ALA A  21      28.263   5.957  11.977  1.00  3.08           H  
ATOM    347  N   VAL A  22      29.024   6.109  14.752  1.00  3.01           N  
ATOM    348  CA  VAL A  22      29.630   6.988  15.740  1.00  3.01           C  
ATOM    349  C   VAL A  22      30.088   6.224  16.962  1.00  3.01           C  
ATOM    350  O   VAL A  22      31.212   6.415  17.434  1.00  3.01           O  
ATOM    351  CB  VAL A  22      28.663   8.094  16.172  1.00  3.01           C  
ATOM    352  CG1 VAL A  22      29.272   8.855  17.347  1.00  3.01           C  
ATOM    353  CG2 VAL A  22      28.416   9.036  14.998  1.00  3.01           C  
ATOM    354  H   VAL A  22      28.037   6.218  14.510  1.00  3.01           H  
ATOM    355  HA  VAL A  22      30.502   7.458  15.284  1.00  3.01           H  
ATOM    356  HB  VAL A  22      27.719   7.645  16.498  1.00  3.01           H  
ATOM    357 1HG1 VAL A  22      28.588   9.639  17.667  1.00  3.01           H  
ATOM    358 2HG1 VAL A  22      29.445   8.162  18.168  1.00  3.01           H  
ATOM    359 3HG1 VAL A  22      30.221   9.299  17.043  1.00  3.01           H  
ATOM    360 1HG2 VAL A  22      27.727   9.821  15.303  1.00  3.01           H  
ATOM    361 2HG2 VAL A  22      29.359   9.479  14.683  1.00  3.01           H  
ATOM    362 3HG2 VAL A  22      27.988   8.484  14.170  1.00  3.01           H  
ATOM    363  N   VAL A  23      29.245   5.329  17.459  1.00  2.97           N  
ATOM    364  CA  VAL A  23      29.616   4.548  18.619  1.00  2.97           C  
ATOM    365  C   VAL A  23      30.847   3.706  18.355  1.00  2.97           C  
ATOM    366  O   VAL A  23      31.760   3.667  19.184  1.00  2.97           O  
ATOM    367  CB  VAL A  23      28.474   3.622  19.034  1.00  2.97           C  
ATOM    368  CG1 VAL A  23      28.991   2.668  20.070  1.00  2.97           C  
ATOM    369  CG2 VAL A  23      27.306   4.451  19.600  1.00  2.97           C  
ATOM    370  H   VAL A  23      28.327   5.195  17.030  1.00  2.97           H  
ATOM    371  HA  VAL A  23      29.830   5.233  19.439  1.00  2.97           H  
ATOM    372  HB  VAL A  23      28.136   3.055  18.166  1.00  2.97           H  
ATOM    373 1HG1 VAL A  23      28.228   2.002  20.377  1.00  2.97           H  
ATOM    374 2HG1 VAL A  23      29.810   2.094  19.645  1.00  2.97           H  
ATOM    375 3HG1 VAL A  23      29.342   3.206  20.917  1.00  2.97           H  
ATOM    376 1HG2 VAL A  23      26.492   3.800  19.890  1.00  2.97           H  
ATOM    377 2HG2 VAL A  23      27.638   4.990  20.456  1.00  2.97           H  
ATOM    378 3HG2 VAL A  23      26.952   5.147  18.854  1.00  2.97           H  
ATOM    379  N   GLN A  24      30.887   3.049  17.194  1.00  2.96           N  
ATOM    380  CA  GLN A  24      32.012   2.203  16.855  1.00  2.96           C  
ATOM    381  C   GLN A  24      33.296   3.000  16.721  1.00  2.96           C  
ATOM    382  O   GLN A  24      34.317   2.612  17.287  1.00  2.96           O  
ATOM    383  CB  GLN A  24      31.731   1.485  15.535  1.00  2.96           C  
ATOM    384  CG  GLN A  24      30.639   0.427  15.619  1.00  2.96           C  
ATOM    385  CD  GLN A  24      30.226  -0.098  14.253  1.00  2.96           C  
ATOM    386  OE1 GLN A  24      30.521   0.502  13.211  1.00  2.96           O  
ATOM    387  NE2 GLN A  24      29.533  -1.231  14.250  1.00  2.96           N  
ATOM    388  H   GLN A  24      30.107   3.123  16.539  1.00  2.96           H  
ATOM    389  HA  GLN A  24      32.144   1.469  17.649  1.00  2.96           H  
ATOM    390 1HB  GLN A  24      31.421   2.227  14.790  1.00  2.96           H  
ATOM    391 2HB  GLN A  24      32.642   1.016  15.171  1.00  2.96           H  
ATOM    392 1HG  GLN A  24      31.021  -0.409  16.199  1.00  2.96           H  
ATOM    393 2HG  GLN A  24      29.769   0.844  16.113  1.00  2.96           H  
ATOM    394 1HE2 GLN A  24      29.234  -1.631  13.385  1.00  2.96           H  
ATOM    395 2HE2 GLN A  24      29.316  -1.685  15.115  1.00  2.96           H  
ATOM    396  N   GLU A  25      33.256   4.156  16.049  1.00  2.99           N  
ATOM    397  CA  GLU A  25      34.490   4.921  15.923  1.00  2.99           C  
ATOM    398  C   GLU A  25      34.976   5.393  17.279  1.00  2.99           C  
ATOM    399  O   GLU A  25      36.167   5.298  17.590  1.00  2.99           O  
ATOM    400  CB  GLU A  25      34.310   6.119  14.986  1.00  2.99           C  
ATOM    401  CG  GLU A  25      34.163   5.754  13.500  1.00  2.99           C  
ATOM    402  CD  GLU A  25      33.937   6.960  12.593  1.00  2.99           C  
ATOM    403  OE1 GLU A  25      33.776   8.049  13.097  1.00  2.99           O  
ATOM    404  OE2 GLU A  25      33.935   6.782  11.395  1.00  2.99           O  
ATOM    405  H   GLU A  25      32.398   4.480  15.597  1.00  2.99           H  
ATOM    406  HA  GLU A  25      35.252   4.271  15.497  1.00  2.99           H  
ATOM    407 1HB  GLU A  25      33.408   6.667  15.278  1.00  2.99           H  
ATOM    408 2HB  GLU A  25      35.155   6.798  15.091  1.00  2.99           H  
ATOM    409 1HG  GLU A  25      35.066   5.236  13.180  1.00  2.99           H  
ATOM    410 2HG  GLU A  25      33.329   5.064  13.395  1.00  2.99           H  
ATOM    411  N   MET A  26      34.052   5.841  18.126  1.00  3.11           N  
ATOM    412  CA  MET A  26      34.464   6.313  19.427  1.00  3.11           C  
ATOM    413  C   MET A  26      35.047   5.177  20.252  1.00  3.11           C  
ATOM    414  O   MET A  26      36.124   5.320  20.826  1.00  3.11           O  
ATOM    415  CB  MET A  26      33.290   6.997  20.107  1.00  3.11           C  
ATOM    416  CG  MET A  26      32.935   8.306  19.454  1.00  3.11           C  
ATOM    417  SD  MET A  26      34.249   9.509  19.624  1.00  3.11           S  
ATOM    418  CE  MET A  26      34.131   9.902  21.375  1.00  3.11           C  
ATOM    419  H   MET A  26      33.068   5.892  17.851  1.00  3.11           H  
ATOM    420  HA  MET A  26      35.253   7.053  19.285  1.00  3.11           H  
ATOM    421 1HB  MET A  26      32.414   6.344  20.093  1.00  3.11           H  
ATOM    422 2HB  MET A  26      33.533   7.219  21.119  1.00  3.11           H  
ATOM    423 1HG  MET A  26      32.765   8.134  18.394  1.00  3.11           H  
ATOM    424 2HG  MET A  26      32.042   8.706  19.866  1.00  3.11           H  
ATOM    425 1HE  MET A  26      34.904  10.619  21.641  1.00  3.11           H  
ATOM    426 2HE  MET A  26      33.161  10.336  21.578  1.00  3.11           H  
ATOM    427 3HE  MET A  26      34.249   9.004  21.961  1.00  3.11           H  
ATOM    428  N   TYR A  27      34.422   4.003  20.228  1.00  3.36           N  
ATOM    429  CA  TYR A  27      34.996   2.913  20.992  1.00  3.36           C  
ATOM    430  C   TYR A  27      36.383   2.541  20.467  1.00  3.36           C  
ATOM    431  O   TYR A  27      37.307   2.358  21.257  1.00  3.36           O  
ATOM    432  CB  TYR A  27      34.072   1.694  20.989  1.00  3.36           C  
ATOM    433  CG  TYR A  27      32.867   1.824  21.911  1.00  3.36           C  
ATOM    434  CD1 TYR A  27      31.731   1.065  21.688  1.00  3.36           C  
ATOM    435  CD2 TYR A  27      32.908   2.694  22.981  1.00  3.36           C  
ATOM    436  CE1 TYR A  27      30.644   1.175  22.543  1.00  3.36           C  
ATOM    437  CE2 TYR A  27      31.820   2.810  23.829  1.00  3.36           C  
ATOM    438  CZ  TYR A  27      30.696   2.052  23.614  1.00  3.36           C  
ATOM    439  OH  TYR A  27      29.623   2.148  24.460  1.00  3.36           O  
ATOM    440  H   TYR A  27      33.542   3.880  19.729  1.00  3.36           H  
ATOM    441  HA  TYR A  27      35.115   3.244  22.020  1.00  3.36           H  
ATOM    442 1HB  TYR A  27      33.703   1.529  19.971  1.00  3.36           H  
ATOM    443 2HB  TYR A  27      34.634   0.809  21.281  1.00  3.36           H  
ATOM    444  HD1 TYR A  27      31.693   0.375  20.846  1.00  3.36           H  
ATOM    445  HD2 TYR A  27      33.798   3.281  23.152  1.00  3.36           H  
ATOM    446  HE1 TYR A  27      29.753   0.572  22.371  1.00  3.36           H  
ATOM    447  HE2 TYR A  27      31.856   3.489  24.664  1.00  3.36           H  
ATOM    448  HH  TYR A  27      29.751   2.889  25.078  1.00  3.36           H  
ATOM    449  N   LEU A  28      36.566   2.525  19.145  1.00  3.80           N  
ATOM    450  CA  LEU A  28      37.856   2.168  18.556  1.00  3.80           C  
ATOM    451  C   LEU A  28      38.963   3.134  18.963  1.00  3.80           C  
ATOM    452  O   LEU A  28      40.104   2.720  19.180  1.00  3.80           O  
ATOM    453  CB  LEU A  28      37.735   2.116  17.032  1.00  3.80           C  
ATOM    454  CG  LEU A  28      36.908   0.948  16.478  1.00  3.80           C  
ATOM    455  CD1 LEU A  28      36.683   1.151  14.988  1.00  3.80           C  
ATOM    456  CD2 LEU A  28      37.643  -0.347  16.749  1.00  3.80           C  
ATOM    457  H   LEU A  28      35.777   2.714  18.525  1.00  3.80           H  
ATOM    458  HA  LEU A  28      38.128   1.177  18.915  1.00  3.80           H  
ATOM    459 1HB  LEU A  28      37.262   3.039  16.697  1.00  3.80           H  
ATOM    460 2HB  LEU A  28      38.733   2.068  16.600  1.00  3.80           H  
ATOM    461  HG  LEU A  28      35.948   0.911  16.969  1.00  3.80           H  
ATOM    462 1HD1 LEU A  28      36.093   0.325  14.595  1.00  3.80           H  
ATOM    463 2HD1 LEU A  28      36.147   2.087  14.829  1.00  3.80           H  
ATOM    464 3HD1 LEU A  28      37.642   1.188  14.475  1.00  3.80           H  
ATOM    465 1HD2 LEU A  28      37.058  -1.182  16.364  1.00  3.80           H  
ATOM    466 2HD2 LEU A  28      38.614  -0.325  16.257  1.00  3.80           H  
ATOM    467 3HD2 LEU A  28      37.781  -0.464  17.824  1.00  3.80           H  
ATOM    468  N   ASP A  29      38.631   4.422  19.085  1.00  4.55           N  
ATOM    469  CA  ASP A  29      39.615   5.414  19.503  1.00  4.55           C  
ATOM    470  C   ASP A  29      40.119   5.192  20.943  1.00  4.55           C  
ATOM    471  O   ASP A  29      41.145   5.761  21.336  1.00  4.55           O  
ATOM    472  CB  ASP A  29      39.080   6.847  19.338  1.00  4.55           C  
ATOM    473  CG  ASP A  29      39.015   7.336  17.851  1.00  4.55           C  
ATOM    474  OD1 ASP A  29      39.555   6.674  16.990  1.00  4.55           O  
ATOM    475  OD2 ASP A  29      38.478   8.400  17.622  1.00  4.55           O  
ATOM    476  H   ASP A  29      37.679   4.718  18.857  1.00  4.55           H  
ATOM    477  HA  ASP A  29      40.475   5.319  18.841  1.00  4.55           H  
ATOM    478 1HB  ASP A  29      38.068   6.892  19.757  1.00  4.55           H  
ATOM    479 2HB  ASP A  29      39.701   7.534  19.909  1.00  4.55           H  
ATOM    480  N   ASN A  30      39.332   4.494  21.782  1.00  5.60           N  
ATOM    481  CA  ASN A  30      39.718   4.204  23.166  1.00  5.60           C  
ATOM    482  C   ASN A  30      40.218   5.414  23.933  1.00  5.60           C  
ATOM    483  O   ASN A  30      41.169   5.322  24.706  1.00  5.60           O  
ATOM    484  CB  ASN A  30      40.714   3.068  23.226  1.00  5.60           C  
ATOM    485  CG  ASN A  30      40.081   1.731  22.906  1.00  5.60           C  
ATOM    486  OD1 ASN A  30      39.089   1.331  23.557  1.00  5.60           O  
ATOM    487  ND2 ASN A  30      40.617   1.040  21.931  1.00  5.60           N  
ATOM    488  H   ASN A  30      38.488   4.044  21.425  1.00  5.60           H  
ATOM    489  HA  ASN A  30      38.821   3.864  23.679  1.00  5.60           H  
ATOM    490 1HB  ASN A  30      41.519   3.253  22.514  1.00  5.60           H  
ATOM    491 2HB  ASN A  30      41.157   3.021  24.218  1.00  5.60           H  
ATOM    492 1HD2 ASN A  30      40.231   0.155  21.676  1.00  5.60           H  
ATOM    493 2HD2 ASN A  30      41.402   1.407  21.430  1.00  5.60           H  
ATOM    494  N   SER A  31      39.550   6.532  23.749  1.00  6.71           N  
ATOM    495  CA  SER A  31      39.919   7.790  24.362  1.00  6.71           C  
ATOM    496  C   SER A  31      38.727   8.327  25.130  1.00  6.71           C  
ATOM    497  O   SER A  31      38.557   9.533  25.313  1.00  6.71           O  
ATOM    498  CB  SER A  31      40.350   8.736  23.263  1.00  6.71           C  
ATOM    499  OG  SER A  31      41.481   8.230  22.559  1.00  6.71           O  
ATOM    500  H   SER A  31      38.767   6.515  23.110  1.00  6.71           H  
ATOM    501  HA  SER A  31      40.745   7.626  25.055  1.00  6.71           H  
ATOM    502 1HB  SER A  31      39.520   8.877  22.567  1.00  6.71           H  
ATOM    503 2HB  SER A  31      40.585   9.707  23.692  1.00  6.71           H  
ATOM    504  HG  SER A  31      41.260   7.317  22.227  1.00  6.71           H  
ATOM    505  N   LEU A  32      37.881   7.389  25.530  1.00  7.42           N  
ATOM    506  CA  LEU A  32      36.636   7.634  26.231  1.00  7.42           C  
ATOM    507  C   LEU A  32      36.699   7.230  27.699  1.00  7.42           C  
ATOM    508  O   LEU A  32      37.086   6.100  28.031  1.00  7.42           O  
ATOM    509  CB  LEU A  32      35.534   6.785  25.615  1.00  7.42           C  
ATOM    510  CG  LEU A  32      34.991   7.133  24.281  1.00  7.42           C  
ATOM    511  CD1 LEU A  32      36.037   6.958  23.240  1.00  7.42           C  
ATOM    512  CD2 LEU A  32      33.824   6.211  24.047  1.00  7.42           C  
ATOM    513  H   LEU A  32      38.137   6.436  25.329  1.00  7.42           H  
ATOM    514  HA  LEU A  32      36.392   8.695  26.164  1.00  7.42           H  
ATOM    515 1HB  LEU A  32      35.872   5.754  25.573  1.00  7.42           H  
ATOM    516 2HB  LEU A  32      34.695   6.846  26.292  1.00  7.42           H  
ATOM    517  HG  LEU A  32      34.672   8.156  24.257  1.00  7.42           H  
ATOM    518 1HD1 LEU A  32      35.621   7.196  22.281  1.00  7.42           H  
ATOM    519 2HD1 LEU A  32      36.849   7.615  23.426  1.00  7.42           H  
ATOM    520 3HD1 LEU A  32      36.385   5.922  23.245  1.00  7.42           H  
ATOM    521 1HD2 LEU A  32      33.370   6.393  23.098  1.00  7.42           H  
ATOM    522 2HD2 LEU A  32      34.190   5.200  24.084  1.00  7.42           H  
ATOM    523 3HD2 LEU A  32      33.092   6.360  24.830  1.00  7.42           H  
ATOM    524  N   ASP A  33      36.247   8.120  28.574  1.00  7.33           N  
ATOM    525  CA  ASP A  33      36.163   7.791  29.988  1.00  7.33           C  
ATOM    526  C   ASP A  33      34.865   7.031  30.233  1.00  7.33           C  
ATOM    527  O   ASP A  33      34.114   6.792  29.287  1.00  7.33           O  
ATOM    528  CB  ASP A  33      36.265   9.066  30.838  1.00  7.33           C  
ATOM    529  CG  ASP A  33      35.081  10.064  30.676  1.00  7.33           C  
ATOM    530  OD1 ASP A  33      34.031   9.688  30.155  1.00  7.33           O  
ATOM    531  OD2 ASP A  33      35.247  11.193  31.075  1.00  7.33           O  
ATOM    532  H   ASP A  33      35.967   9.036  28.252  1.00  7.33           H  
ATOM    533  HA  ASP A  33      36.999   7.139  30.252  1.00  7.33           H  
ATOM    534 1HB  ASP A  33      36.343   8.795  31.891  1.00  7.33           H  
ATOM    535 2HB  ASP A  33      37.186   9.591  30.581  1.00  7.33           H  
ATOM    536  N   ILE A  34      34.564   6.694  31.484  1.00  6.47           N  
ATOM    537  CA  ILE A  34      33.384   5.875  31.738  1.00  6.47           C  
ATOM    538  C   ILE A  34      32.073   6.534  31.347  1.00  6.47           C  
ATOM    539  O   ILE A  34      31.237   5.906  30.702  1.00  6.47           O  
ATOM    540  CB  ILE A  34      33.298   5.475  33.209  1.00  6.47           C  
ATOM    541  CG1 ILE A  34      34.444   4.518  33.555  1.00  6.47           C  
ATOM    542  CG2 ILE A  34      31.937   4.832  33.482  1.00  6.47           C  
ATOM    543  CD1 ILE A  34      34.612   4.285  35.039  1.00  6.47           C  
ATOM    544  H   ILE A  34      35.176   6.946  32.243  1.00  6.47           H  
ATOM    545  HA  ILE A  34      33.484   4.964  31.150  1.00  6.47           H  
ATOM    546  HB  ILE A  34      33.409   6.359  33.834  1.00  6.47           H  
ATOM    547 1HG1 ILE A  34      34.262   3.560  33.071  1.00  6.47           H  
ATOM    548 2HG1 ILE A  34      35.375   4.930  33.166  1.00  6.47           H  
ATOM    549 1HG2 ILE A  34      31.869   4.553  34.531  1.00  6.47           H  
ATOM    550 2HG2 ILE A  34      31.135   5.535  33.246  1.00  6.47           H  
ATOM    551 3HG2 ILE A  34      31.820   3.941  32.863  1.00  6.47           H  
ATOM    552 1HD1 ILE A  34      35.444   3.600  35.209  1.00  6.47           H  
ATOM    553 2HD1 ILE A  34      34.817   5.234  35.537  1.00  6.47           H  
ATOM    554 3HD1 ILE A  34      33.699   3.853  35.445  1.00  6.47           H  
ATOM    555  N   LYS A  35      31.881   7.796  31.720  1.00  5.24           N  
ATOM    556  CA  LYS A  35      30.620   8.453  31.407  1.00  5.24           C  
ATOM    557  C   LYS A  35      30.423   8.557  29.900  1.00  5.24           C  
ATOM    558  O   LYS A  35      29.311   8.364  29.392  1.00  5.24           O  
ATOM    559  CB  LYS A  35      30.570   9.828  32.062  1.00  5.24           C  
ATOM    560  CG  LYS A  35      30.440   9.780  33.583  1.00  5.24           C  
ATOM    561  CD  LYS A  35      30.427  11.177  34.189  1.00  5.24           C  
ATOM    562  CE  LYS A  35      30.314  11.119  35.707  1.00  5.24           C  
ATOM    563  NZ  LYS A  35      30.346  12.474  36.319  1.00  5.24           N  
ATOM    564  H   LYS A  35      32.609   8.296  32.210  1.00  5.24           H  
ATOM    565  HA  LYS A  35      29.808   7.846  31.811  1.00  5.24           H  
ATOM    566 1HB  LYS A  35      31.485  10.378  31.814  1.00  5.24           H  
ATOM    567 2HB  LYS A  35      29.730  10.393  31.664  1.00  5.24           H  
ATOM    568 1HG  LYS A  35      29.516   9.266  33.851  1.00  5.24           H  
ATOM    569 2HG  LYS A  35      31.279   9.221  33.997  1.00  5.24           H  
ATOM    570 1HD  LYS A  35      31.348  11.697  33.919  1.00  5.24           H  
ATOM    571 2HD  LYS A  35      29.582  11.740  33.791  1.00  5.24           H  
ATOM    572 1HE  LYS A  35      29.379  10.631  35.976  1.00  5.24           H  
ATOM    573 2HE  LYS A  35      31.145  10.534  36.102  1.00  5.24           H  
ATOM    574 1HZ  LYS A  35      30.270  12.391  37.322  1.00  5.24           H  
ATOM    575 2HZ  LYS A  35      31.217  12.930  36.083  1.00  5.24           H  
ATOM    576 3HZ  LYS A  35      29.574  13.022  35.967  1.00  5.24           H  
ATOM    577  N   THR A  36      31.512   8.810  29.178  1.00  4.11           N  
ATOM    578  CA  THR A  36      31.450   8.910  27.735  1.00  4.11           C  
ATOM    579  C   THR A  36      31.074   7.545  27.152  1.00  4.11           C  
ATOM    580  O   THR A  36      30.221   7.453  26.265  1.00  4.11           O  
ATOM    581  CB  THR A  36      32.787   9.390  27.175  1.00  4.11           C  
ATOM    582  OG1 THR A  36      33.112  10.662  27.737  1.00  4.11           O  
ATOM    583  CG2 THR A  36      32.695   9.532  25.711  1.00  4.11           C  
ATOM    584  H   THR A  36      32.415   8.976  29.639  1.00  4.11           H  
ATOM    585  HA  THR A  36      30.676   9.627  27.462  1.00  4.11           H  
ATOM    586  HB  THR A  36      33.567   8.679  27.433  1.00  4.11           H  
ATOM    587  HG1 THR A  36      33.370  10.519  28.689  1.00  4.11           H  
ATOM    588 1HG2 THR A  36      33.645   9.885  25.320  1.00  4.11           H  
ATOM    589 2HG2 THR A  36      32.454   8.575  25.287  1.00  4.11           H  
ATOM    590 3HG2 THR A  36      31.912  10.249  25.465  1.00  4.11           H  
ATOM    591  N   ARG A  37      31.681   6.476  27.671  1.00  3.30           N  
ATOM    592  CA  ARG A  37      31.353   5.139  27.199  1.00  3.30           C  
ATOM    593  C   ARG A  37      29.893   4.796  27.470  1.00  3.30           C  
ATOM    594  O   ARG A  37      29.235   4.224  26.593  1.00  3.30           O  
ATOM    595  CB  ARG A  37      32.275   4.118  27.848  1.00  3.30           C  
ATOM    596  CG  ARG A  37      33.682   4.163  27.305  1.00  3.30           C  
ATOM    597  CD  ARG A  37      34.609   3.276  27.996  1.00  3.30           C  
ATOM    598  NE  ARG A  37      35.952   3.372  27.428  1.00  3.30           N  
ATOM    599  CZ  ARG A  37      36.414   2.586  26.425  1.00  3.30           C  
ATOM    600  NH1 ARG A  37      35.640   1.643  25.924  1.00  3.30           N  
ATOM    601  NH2 ARG A  37      37.643   2.750  25.956  1.00  3.30           N  
ATOM    602  H   ARG A  37      32.392   6.593  28.394  1.00  3.30           H  
ATOM    603  HA  ARG A  37      31.518   5.113  26.128  1.00  3.30           H  
ATOM    604 1HB  ARG A  37      32.328   4.307  28.919  1.00  3.30           H  
ATOM    605 2HB  ARG A  37      31.881   3.115  27.705  1.00  3.30           H  
ATOM    606 1HG  ARG A  37      33.693   3.929  26.243  1.00  3.30           H  
ATOM    607 2HG  ARG A  37      34.048   5.147  27.458  1.00  3.30           H  
ATOM    608 1HD  ARG A  37      34.663   3.567  29.047  1.00  3.30           H  
ATOM    609 2HD  ARG A  37      34.273   2.246  27.913  1.00  3.30           H  
ATOM    610  HE  ARG A  37      36.559   4.139  27.771  1.00  3.30           H  
ATOM    611 1HH1 ARG A  37      34.707   1.513  26.286  1.00  3.30           H  
ATOM    612 2HH1 ARG A  37      35.980   1.046  25.181  1.00  3.30           H  
ATOM    613 1HH2 ARG A  37      38.247   3.458  26.350  1.00  3.30           H  
ATOM    614 2HH2 ARG A  37      37.998   2.144  25.200  1.00  3.30           H  
ATOM    615  N   ASP A  38      29.366   5.196  28.646  1.00  2.82           N  
ATOM    616  CA  ASP A  38      27.959   4.958  28.978  1.00  2.82           C  
ATOM    617  C   ASP A  38      27.049   5.696  27.992  1.00  2.82           C  
ATOM    618  O   ASP A  38      26.022   5.164  27.556  1.00  2.82           O  
ATOM    619  CB  ASP A  38      27.638   5.396  30.415  1.00  2.82           C  
ATOM    620  CG  ASP A  38      28.209   4.465  31.528  1.00  2.82           C  
ATOM    621  OD1 ASP A  38      28.638   3.371  31.229  1.00  2.82           O  
ATOM    622  OD2 ASP A  38      28.168   4.867  32.674  1.00  2.82           O  
ATOM    623  H   ASP A  38      29.970   5.649  29.333  1.00  2.82           H  
ATOM    624  HA  ASP A  38      27.762   3.892  28.897  1.00  2.82           H  
ATOM    625 1HB  ASP A  38      28.041   6.396  30.570  1.00  2.82           H  
ATOM    626 2HB  ASP A  38      26.559   5.463  30.537  1.00  2.82           H  
ATOM    627  N   TYR A  39      27.448   6.912  27.601  1.00  2.62           N  
ATOM    628  CA  TYR A  39      26.702   7.680  26.612  1.00  2.62           C  
ATOM    629  C   TYR A  39      26.604   6.900  25.306  1.00  2.62           C  
ATOM    630  O   TYR A  39      25.519   6.729  24.741  1.00  2.62           O  
ATOM    631  CB  TYR A  39      27.339   9.052  26.376  1.00  2.62           C  
ATOM    632  CG  TYR A  39      26.695   9.842  25.272  1.00  2.62           C  
ATOM    633  CD1 TYR A  39      25.498  10.508  25.480  1.00  2.62           C  
ATOM    634  CD2 TYR A  39      27.321   9.908  24.045  1.00  2.62           C  
ATOM    635  CE1 TYR A  39      24.930  11.233  24.450  1.00  2.62           C  
ATOM    636  CE2 TYR A  39      26.761  10.631  23.019  1.00  2.62           C  
ATOM    637  CZ  TYR A  39      25.571  11.291  23.214  1.00  2.62           C  
ATOM    638  OH  TYR A  39      25.011  12.020  22.188  1.00  2.62           O  
ATOM    639  H   TYR A  39      28.282   7.323  28.024  1.00  2.62           H  
ATOM    640  HA  TYR A  39      25.690   7.833  26.982  1.00  2.62           H  
ATOM    641 1HB  TYR A  39      27.288   9.637  27.296  1.00  2.62           H  
ATOM    642 2HB  TYR A  39      28.376   8.939  26.127  1.00  2.62           H  
ATOM    643  HD1 TYR A  39      25.003  10.457  26.452  1.00  2.62           H  
ATOM    644  HD2 TYR A  39      28.259   9.386  23.901  1.00  2.62           H  
ATOM    645  HE1 TYR A  39      23.987  11.757  24.608  1.00  2.62           H  
ATOM    646  HE2 TYR A  39      27.259  10.681  22.053  1.00  2.62           H  
ATOM    647  HH  TYR A  39      24.165  12.376  22.474  1.00  2.62           H  
ATOM    648  N   TYR A  40      27.736   6.406  24.827  1.00  2.63           N  
ATOM    649  CA  TYR A  40      27.703   5.691  23.565  1.00  2.63           C  
ATOM    650  C   TYR A  40      26.987   4.342  23.705  1.00  2.63           C  
ATOM    651  O   TYR A  40      26.301   3.899  22.774  1.00  2.63           O  
ATOM    652  CB  TYR A  40      29.118   5.595  23.017  1.00  2.63           C  
ATOM    653  CG  TYR A  40      29.555   6.947  22.516  1.00  2.63           C  
ATOM    654  CD1 TYR A  40      30.568   7.616  23.132  1.00  2.63           C  
ATOM    655  CD2 TYR A  40      28.881   7.546  21.461  1.00  2.63           C  
ATOM    656  CE1 TYR A  40      30.918   8.876  22.706  1.00  2.63           C  
ATOM    657  CE2 TYR A  40      29.229   8.800  21.042  1.00  2.63           C  
ATOM    658  CZ  TYR A  40      30.237   9.469  21.663  1.00  2.63           C  
ATOM    659  OH  TYR A  40      30.577  10.741  21.252  1.00  2.63           O  
ATOM    660  H   TYR A  40      28.613   6.564  25.328  1.00  2.63           H  
ATOM    661  HA  TYR A  40      27.130   6.289  22.861  1.00  2.63           H  
ATOM    662 1HB  TYR A  40      29.802   5.273  23.806  1.00  2.63           H  
ATOM    663 2HB  TYR A  40      29.174   4.899  22.226  1.00  2.63           H  
ATOM    664  HD1 TYR A  40      31.085   7.155  23.958  1.00  2.63           H  
ATOM    665  HD2 TYR A  40      28.069   7.038  20.972  1.00  2.63           H  
ATOM    666  HE1 TYR A  40      31.714   9.410  23.191  1.00  2.63           H  
ATOM    667  HE2 TYR A  40      28.691   9.269  20.221  1.00  2.63           H  
ATOM    668  HH  TYR A  40      29.973  11.030  20.563  1.00  2.63           H  
ATOM    669  N   ALA A  41      27.081   3.708  24.876  1.00  2.73           N  
ATOM    670  CA  ALA A  41      26.342   2.476  25.120  1.00  2.73           C  
ATOM    671  C   ALA A  41      24.839   2.759  25.056  1.00  2.73           C  
ATOM    672  O   ALA A  41      24.057   1.952  24.539  1.00  2.73           O  
ATOM    673  CB  ALA A  41      26.708   1.883  26.465  1.00  2.73           C  
ATOM    674  H   ALA A  41      27.683   4.081  25.609  1.00  2.73           H  
ATOM    675  HA  ALA A  41      26.596   1.766  24.333  1.00  2.73           H  
ATOM    676 1HB  ALA A  41      26.156   0.959  26.619  1.00  2.73           H  
ATOM    677 2HB  ALA A  41      27.779   1.678  26.494  1.00  2.73           H  
ATOM    678 3HB  ALA A  41      26.457   2.590  27.248  1.00  2.73           H  
ATOM    679  N   SER A  42      24.440   3.931  25.579  1.00  2.85           N  
ATOM    680  CA  SER A  42      23.048   4.350  25.581  1.00  2.85           C  
ATOM    681  C   SER A  42      22.582   4.528  24.142  1.00  2.85           C  
ATOM    682  O   SER A  42      21.455   4.143  23.798  1.00  2.85           O  
ATOM    683  CB  SER A  42      22.877   5.631  26.381  1.00  2.85           C  
ATOM    684  OG  SER A  42      23.195   5.415  27.734  1.00  2.85           O  
ATOM    685  H   SER A  42      25.126   4.539  26.023  1.00  2.85           H  
ATOM    686  HA  SER A  42      22.449   3.568  26.050  1.00  2.85           H  
ATOM    687 1HB  SER A  42      23.502   6.410  25.982  1.00  2.85           H  
ATOM    688 2HB  SER A  42      21.848   5.968  26.298  1.00  2.85           H  
ATOM    689  HG  SER A  42      24.161   5.205  27.746  1.00  2.85           H  
ATOM    690  N   ASN A  43      23.451   5.080  23.281  1.00  2.98           N  
ATOM    691  CA  ASN A  43      23.089   5.230  21.873  1.00  2.98           C  
ATOM    692  C   ASN A  43      22.823   3.857  21.258  1.00  2.98           C  
ATOM    693  O   ASN A  43      21.840   3.691  20.538  1.00  2.98           O  
ATOM    694  CB  ASN A  43      24.154   5.962  21.078  1.00  2.98           C  
ATOM    695  CG  ASN A  43      24.212   7.446  21.327  1.00  2.98           C  
ATOM    696  OD1 ASN A  43      23.286   8.061  21.868  1.00  2.98           O  
ATOM    697  ND2 ASN A  43      25.292   8.040  20.899  1.00  2.98           N  
ATOM    698  H   ASN A  43      24.351   5.420  23.628  1.00  2.98           H  
ATOM    699  HA  ASN A  43      22.162   5.800  21.811  1.00  2.98           H  
ATOM    700 1HB  ASN A  43      25.122   5.546  21.317  1.00  2.98           H  
ATOM    701 2HB  ASN A  43      23.991   5.789  20.016  1.00  2.98           H  
ATOM    702 1HD2 ASN A  43      25.400   9.029  21.013  1.00  2.98           H  
ATOM    703 2HD2 ASN A  43      26.001   7.500  20.445  1.00  2.98           H  
ATOM    704  N   ILE A  44      23.630   2.848  21.621  1.00  3.11           N  
ATOM    705  CA  ILE A  44      23.391   1.496  21.108  1.00  3.11           C  
ATOM    706  C   ILE A  44      22.073   0.937  21.609  1.00  3.11           C  
ATOM    707  O   ILE A  44      21.352   0.268  20.862  1.00  3.11           O  
ATOM    708  CB  ILE A  44      24.517   0.516  21.441  1.00  3.11           C  
ATOM    709  CG1 ILE A  44      25.742   0.940  20.728  1.00  3.11           C  
ATOM    710  CG2 ILE A  44      24.092  -0.891  21.062  1.00  3.11           C  
ATOM    711  CD1 ILE A  44      25.560   1.007  19.202  1.00  3.11           C  
ATOM    712  H   ILE A  44      24.440   3.047  22.214  1.00  3.11           H  
ATOM    713  HA  ILE A  44      23.333   1.554  20.026  1.00  3.11           H  
ATOM    714  HB  ILE A  44      24.733   0.553  22.507  1.00  3.11           H  
ATOM    715 1HG1 ILE A  44      26.033   1.916  21.105  1.00  3.11           H  
ATOM    716 2HG1 ILE A  44      26.539   0.235  20.955  1.00  3.11           H  
ATOM    717 1HG2 ILE A  44      24.891  -1.590  21.302  1.00  3.11           H  
ATOM    718 2HG2 ILE A  44      23.198  -1.154  21.625  1.00  3.11           H  
ATOM    719 3HG2 ILE A  44      23.876  -0.936  19.994  1.00  3.11           H  
ATOM    720 1HD1 ILE A  44      26.484   1.321  18.734  1.00  3.11           H  
ATOM    721 2HD1 ILE A  44      25.286   0.026  18.819  1.00  3.11           H  
ATOM    722 3HD1 ILE A  44      24.772   1.723  18.954  1.00  3.11           H  
ATOM    723  N   THR A  45      21.749   1.190  22.871  1.00  3.24           N  
ATOM    724  CA  THR A  45      20.475   0.730  23.391  1.00  3.24           C  
ATOM    725  C   THR A  45      19.346   1.348  22.572  1.00  3.24           C  
ATOM    726  O   THR A  45      18.411   0.649  22.176  1.00  3.24           O  
ATOM    727  CB  THR A  45      20.303   1.076  24.873  1.00  3.24           C  
ATOM    728  OG1 THR A  45      21.320   0.412  25.644  1.00  3.24           O  
ATOM    729  CG2 THR A  45      18.922   0.650  25.346  1.00  3.24           C  
ATOM    730  H   THR A  45      22.402   1.703  23.467  1.00  3.24           H  
ATOM    731  HA  THR A  45      20.424  -0.352  23.281  1.00  3.24           H  
ATOM    732  HB  THR A  45      20.406   2.149  25.006  1.00  3.24           H  
ATOM    733  HG1 THR A  45      22.194   0.690  25.317  1.00  3.24           H  
ATOM    734 1HG2 THR A  45      18.802   0.906  26.397  1.00  3.24           H  
ATOM    735 2HG2 THR A  45      18.170   1.169  24.756  1.00  3.24           H  
ATOM    736 3HG2 THR A  45      18.806  -0.424  25.219  1.00  3.24           H  
ATOM    737  N   SER A  46      19.451   2.657  22.289  1.00  3.35           N  
ATOM    738  CA  SER A  46      18.431   3.344  21.506  1.00  3.35           C  
ATOM    739  C   SER A  46      18.323   2.719  20.113  1.00  3.35           C  
ATOM    740  O   SER A  46      17.218   2.500  19.614  1.00  3.35           O  
ATOM    741  CB  SER A  46      18.756   4.823  21.393  1.00  3.35           C  
ATOM    742  OG  SER A  46      18.700   5.451  22.647  1.00  3.35           O  
ATOM    743  H   SER A  46      20.244   3.183  22.655  1.00  3.35           H  
ATOM    744  HA  SER A  46      17.472   3.236  22.011  1.00  3.35           H  
ATOM    745 1HB  SER A  46      19.743   4.950  20.965  1.00  3.35           H  
ATOM    746 2HB  SER A  46      18.049   5.295  20.716  1.00  3.35           H  
ATOM    747  HG  SER A  46      19.394   5.030  23.181  1.00  3.35           H  
ATOM    748  N   VAL A  47      19.465   2.366  19.510  1.00  3.43           N  
ATOM    749  CA  VAL A  47      19.461   1.717  18.201  1.00  3.43           C  
ATOM    750  C   VAL A  47      18.719   0.393  18.249  1.00  3.43           C  
ATOM    751  O   VAL A  47      17.892   0.102  17.380  1.00  3.43           O  
ATOM    752  CB  VAL A  47      20.896   1.436  17.707  1.00  3.43           C  
ATOM    753  CG1 VAL A  47      20.849   0.555  16.499  1.00  3.43           C  
ATOM    754  CG2 VAL A  47      21.583   2.732  17.347  1.00  3.43           C  
ATOM    755  H   VAL A  47      20.352   2.592  19.959  1.00  3.43           H  
ATOM    756  HA  VAL A  47      18.965   2.377  17.492  1.00  3.43           H  
ATOM    757  HB  VAL A  47      21.453   0.922  18.481  1.00  3.43           H  
ATOM    758 1HG1 VAL A  47      21.857   0.357  16.161  1.00  3.43           H  
ATOM    759 2HG1 VAL A  47      20.359  -0.385  16.750  1.00  3.43           H  
ATOM    760 3HG1 VAL A  47      20.305   1.042  15.731  1.00  3.43           H  
ATOM    761 1HG2 VAL A  47      22.593   2.531  16.997  1.00  3.43           H  
ATOM    762 2HG2 VAL A  47      21.018   3.214  16.565  1.00  3.43           H  
ATOM    763 3HG2 VAL A  47      21.627   3.374  18.204  1.00  3.43           H  
ATOM    764  N   ARG A  48      18.988  -0.405  19.275  1.00  3.48           N  
ATOM    765  CA  ARG A  48      18.322  -1.688  19.405  1.00  3.48           C  
ATOM    766  C   ARG A  48      16.815  -1.507  19.583  1.00  3.48           C  
ATOM    767  O   ARG A  48      16.026  -2.239  18.972  1.00  3.48           O  
ATOM    768  CB  ARG A  48      18.914  -2.442  20.580  1.00  3.48           C  
ATOM    769  CG  ARG A  48      20.341  -2.937  20.337  1.00  3.48           C  
ATOM    770  CD  ARG A  48      20.941  -3.521  21.559  1.00  3.48           C  
ATOM    771  NE  ARG A  48      22.299  -3.993  21.326  1.00  3.48           N  
ATOM    772  CZ  ARG A  48      23.177  -4.313  22.298  1.00  3.48           C  
ATOM    773  NH1 ARG A  48      22.830  -4.204  23.561  1.00  3.48           N  
ATOM    774  NH2 ARG A  48      24.389  -4.734  21.981  1.00  3.48           N  
ATOM    775  H   ARG A  48      19.687  -0.120  19.962  1.00  3.48           H  
ATOM    776  HA  ARG A  48      18.503  -2.262  18.499  1.00  3.48           H  
ATOM    777 1HB  ARG A  48      18.936  -1.793  21.455  1.00  3.48           H  
ATOM    778 2HB  ARG A  48      18.289  -3.300  20.820  1.00  3.48           H  
ATOM    779 1HG  ARG A  48      20.329  -3.700  19.562  1.00  3.48           H  
ATOM    780 2HG  ARG A  48      20.962  -2.102  20.011  1.00  3.48           H  
ATOM    781 1HD  ARG A  48      20.976  -2.756  22.334  1.00  3.48           H  
ATOM    782 2HD  ARG A  48      20.339  -4.360  21.903  1.00  3.48           H  
ATOM    783  HE  ARG A  48      22.604  -4.088  20.367  1.00  3.48           H  
ATOM    784 1HH1 ARG A  48      21.905  -3.879  23.804  1.00  3.48           H  
ATOM    785 2HH1 ARG A  48      23.489  -4.444  24.288  1.00  3.48           H  
ATOM    786 1HH2 ARG A  48      24.658  -4.818  21.010  1.00  3.48           H  
ATOM    787 2HH2 ARG A  48      25.047  -4.973  22.709  1.00  3.48           H  
ATOM    788  N   GLN A  49      16.410  -0.500  20.362  1.00  3.51           N  
ATOM    789  CA  GLN A  49      14.994  -0.229  20.579  1.00  3.51           C  
ATOM    790  C   GLN A  49      14.333   0.205  19.276  1.00  3.51           C  
ATOM    791  O   GLN A  49      13.243  -0.265  18.937  1.00  3.51           O  
ATOM    792  CB  GLN A  49      14.824   0.846  21.651  1.00  3.51           C  
ATOM    793  CG  GLN A  49      15.220   0.392  23.047  1.00  3.51           C  
ATOM    794  CD  GLN A  49      15.238   1.523  24.056  1.00  3.51           C  
ATOM    795  OE1 GLN A  49      15.250   2.706  23.702  1.00  3.51           O  
ATOM    796  NE2 GLN A  49      15.244   1.161  25.335  1.00  3.51           N  
ATOM    797  H   GLN A  49      17.108   0.072  20.845  1.00  3.51           H  
ATOM    798  HA  GLN A  49      14.513  -1.151  20.917  1.00  3.51           H  
ATOM    799 1HB  GLN A  49      15.442   1.706  21.395  1.00  3.51           H  
ATOM    800 2HB  GLN A  49      13.790   1.182  21.674  1.00  3.51           H  
ATOM    801 1HG  GLN A  49      14.497  -0.347  23.383  1.00  3.51           H  
ATOM    802 2HG  GLN A  49      16.207  -0.055  23.009  1.00  3.51           H  
ATOM    803 1HE2 GLN A  49      15.259   1.858  26.052  1.00  3.51           H  
ATOM    804 2HE2 GLN A  49      15.236   0.192  25.577  1.00  3.51           H  
ATOM    805  N   ASN A  50      15.035   1.049  18.507  1.00  3.51           N  
ATOM    806  CA  ASN A  50      14.528   1.506  17.224  1.00  3.51           C  
ATOM    807  C   ASN A  50      14.385   0.314  16.289  1.00  3.51           C  
ATOM    808  O   ASN A  50      13.426   0.216  15.521  1.00  3.51           O  
ATOM    809  CB  ASN A  50      15.467   2.510  16.605  1.00  3.51           C  
ATOM    810  CG  ASN A  50      15.491   3.852  17.238  1.00  3.51           C  
ATOM    811  OD1 ASN A  50      14.591   4.280  17.970  1.00  3.51           O  
ATOM    812  ND2 ASN A  50      16.551   4.556  16.945  1.00  3.51           N  
ATOM    813  H   ASN A  50      15.928   1.410  18.839  1.00  3.51           H  
ATOM    814  HA  ASN A  50      13.544   1.954  17.365  1.00  3.51           H  
ATOM    815 1HB  ASN A  50      16.480   2.115  16.659  1.00  3.51           H  
ATOM    816 2HB  ASN A  50      15.228   2.617  15.582  1.00  3.51           H  
ATOM    817 1HD2 ASN A  50      16.661   5.474  17.317  1.00  3.51           H  
ATOM    818 2HD2 ASN A  50      17.257   4.157  16.328  1.00  3.51           H  
ATOM    819  N   GLY A  51      15.337  -0.618  16.388  1.00  3.49           N  
ATOM    820  CA  GLY A  51      15.343  -1.833  15.598  1.00  3.49           C  
ATOM    821  C   GLY A  51      14.047  -2.580  15.828  1.00  3.49           C  
ATOM    822  O   GLY A  51      13.326  -2.887  14.876  1.00  3.49           O  
ATOM    823  H   GLY A  51      16.117  -0.460  17.024  1.00  3.49           H  
ATOM    824 1HA  GLY A  51      15.460  -1.592  14.542  1.00  3.49           H  
ATOM    825 2HA  GLY A  51      16.188  -2.453  15.900  1.00  3.49           H  
ATOM    826  N   ASP A  52      13.734  -2.851  17.097  1.00  3.44           N  
ATOM    827  CA  ASP A  52      12.506  -3.561  17.427  1.00  3.44           C  
ATOM    828  C   ASP A  52      11.261  -2.822  16.934  1.00  3.44           C  
ATOM    829  O   ASP A  52      10.328  -3.455  16.429  1.00  3.44           O  
ATOM    830  CB  ASP A  52      12.406  -3.800  18.936  1.00  3.44           C  
ATOM    831  CG  ASP A  52      13.358  -4.900  19.463  1.00  3.44           C  
ATOM    832  OD1 ASP A  52      13.899  -5.642  18.672  1.00  3.44           O  
ATOM    833  OD2 ASP A  52      13.507  -4.995  20.661  1.00  3.44           O  
ATOM    834  H   ASP A  52      14.383  -2.561  17.835  1.00  3.44           H  
ATOM    835  HA  ASP A  52      12.534  -4.531  16.939  1.00  3.44           H  
ATOM    836 1HB  ASP A  52      12.645  -2.866  19.453  1.00  3.44           H  
ATOM    837 2HB  ASP A  52      11.383  -4.062  19.197  1.00  3.44           H  
ATOM    838  N   GLN A  53      11.259  -1.483  17.019  1.00  3.41           N  
ATOM    839  CA  GLN A  53      10.100  -0.723  16.546  1.00  3.41           C  
ATOM    840  C   GLN A  53       9.932  -0.895  15.040  1.00  3.41           C  
ATOM    841  O   GLN A  53       8.812  -1.089  14.556  1.00  3.41           O  
ATOM    842  CB  GLN A  53      10.266   0.765  16.866  1.00  3.41           C  
ATOM    843  CG  GLN A  53      10.184   1.099  18.342  1.00  3.41           C  
ATOM    844  CD  GLN A  53      10.511   2.558  18.623  1.00  3.41           C  
ATOM    845  OE1 GLN A  53      11.092   3.256  17.784  1.00  3.41           O  
ATOM    846  NE2 GLN A  53      10.142   3.026  19.812  1.00  3.41           N  
ATOM    847  H   GLN A  53      12.046  -1.002  17.456  1.00  3.41           H  
ATOM    848  HA  GLN A  53       9.209  -1.099  17.039  1.00  3.41           H  
ATOM    849 1HB  GLN A  53      11.229   1.110  16.501  1.00  3.41           H  
ATOM    850 2HB  GLN A  53       9.499   1.334  16.347  1.00  3.41           H  
ATOM    851 1HG  GLN A  53       9.172   0.901  18.690  1.00  3.41           H  
ATOM    852 2HG  GLN A  53      10.887   0.477  18.882  1.00  3.41           H  
ATOM    853 1HE2 GLN A  53      10.335   3.977  20.056  1.00  3.41           H  
ATOM    854 2HE2 GLN A  53       9.677   2.426  20.463  1.00  3.41           H  
ATOM    855  N   ILE A  54      11.039  -0.898  14.303  1.00  3.39           N  
ATOM    856  CA  ILE A  54      10.970  -1.105  12.869  1.00  3.39           C  
ATOM    857  C   ILE A  54      10.546  -2.510  12.532  1.00  3.39           C  
ATOM    858  O   ILE A  54       9.771  -2.701  11.599  1.00  3.39           O  
ATOM    859  CB  ILE A  54      12.243  -0.685  12.147  1.00  3.39           C  
ATOM    860  CG1 ILE A  54      12.372   0.816  12.287  1.00  3.39           C  
ATOM    861  CG2 ILE A  54      12.215  -1.132  10.703  1.00  3.39           C  
ATOM    862  CD1 ILE A  54      11.145   1.578  11.751  1.00  3.39           C  
ATOM    863  H   ILE A  54      11.942  -0.723  14.749  1.00  3.39           H  
ATOM    864  HA  ILE A  54      10.196  -0.447  12.483  1.00  3.39           H  
ATOM    865  HB  ILE A  54      13.103  -1.130  12.654  1.00  3.39           H  
ATOM    866 1HG1 ILE A  54      12.506   1.068  13.333  1.00  3.39           H  
ATOM    867 2HG1 ILE A  54      13.250   1.137  11.729  1.00  3.39           H  
ATOM    868 1HG2 ILE A  54      13.132  -0.821  10.206  1.00  3.39           H  
ATOM    869 2HG2 ILE A  54      12.132  -2.213  10.672  1.00  3.39           H  
ATOM    870 3HG2 ILE A  54      11.369  -0.695  10.213  1.00  3.39           H  
ATOM    871 1HD1 ILE A  54      11.294   2.640  11.860  1.00  3.39           H  
ATOM    872 2HD1 ILE A  54      11.002   1.343  10.718  1.00  3.39           H  
ATOM    873 3HD1 ILE A  54      10.255   1.284  12.308  1.00  3.39           H  
ATOM    874  N   ILE A  55      11.017  -3.498  13.284  1.00  3.39           N  
ATOM    875  CA  ILE A  55      10.573  -4.852  13.017  1.00  3.39           C  
ATOM    876  C   ILE A  55       9.064  -4.903  13.181  1.00  3.39           C  
ATOM    877  O   ILE A  55       8.375  -5.469  12.333  1.00  3.39           O  
ATOM    878  CB  ILE A  55      11.234  -5.869  13.947  1.00  3.39           C  
ATOM    879  CG1 ILE A  55      12.720  -5.974  13.611  1.00  3.39           C  
ATOM    880  CG2 ILE A  55      10.534  -7.217  13.792  1.00  3.39           C  
ATOM    881  CD1 ILE A  55      13.524  -6.713  14.652  1.00  3.39           C  
ATOM    882  H   ILE A  55      11.687  -3.302  14.028  1.00  3.39           H  
ATOM    883  HA  ILE A  55      10.821  -5.113  11.995  1.00  3.39           H  
ATOM    884  HB  ILE A  55      11.153  -5.527  14.978  1.00  3.39           H  
ATOM    885 1HG1 ILE A  55      12.827  -6.490  12.660  1.00  3.39           H  
ATOM    886 2HG1 ILE A  55      13.128  -4.971  13.506  1.00  3.39           H  
ATOM    887 1HG2 ILE A  55      10.994  -7.946  14.454  1.00  3.39           H  
ATOM    888 2HG2 ILE A  55       9.474  -7.116  14.048  1.00  3.39           H  
ATOM    889 3HG2 ILE A  55      10.617  -7.561  12.759  1.00  3.39           H  
ATOM    890 1HD1 ILE A  55      14.568  -6.748  14.346  1.00  3.39           H  
ATOM    891 2HD1 ILE A  55      13.450  -6.198  15.610  1.00  3.39           H  
ATOM    892 3HD1 ILE A  55      13.144  -7.725  14.756  1.00  3.39           H  
ATOM    893  N   GLN A  56       8.532  -4.284  14.240  1.00  3.44           N  
ATOM    894  CA  GLN A  56       7.089  -4.269  14.413  1.00  3.44           C  
ATOM    895  C   GLN A  56       6.405  -3.663  13.187  1.00  3.44           C  
ATOM    896  O   GLN A  56       5.464  -4.250  12.657  1.00  3.44           O  
ATOM    897  CB  GLN A  56       6.688  -3.486  15.669  1.00  3.44           C  
ATOM    898  CG  GLN A  56       5.187  -3.452  15.915  1.00  3.44           C  
ATOM    899  CD  GLN A  56       4.800  -2.680  17.169  1.00  3.44           C  
ATOM    900  OE1 GLN A  56       5.536  -2.635  18.165  1.00  3.44           O  
ATOM    901  NE2 GLN A  56       3.629  -2.061  17.128  1.00  3.44           N  
ATOM    902  H   GLN A  56       9.140  -3.839  14.931  1.00  3.44           H  
ATOM    903  HA  GLN A  56       6.745  -5.297  14.516  1.00  3.44           H  
ATOM    904 1HB  GLN A  56       7.183  -3.912  16.542  1.00  3.44           H  
ATOM    905 2HB  GLN A  56       7.021  -2.459  15.578  1.00  3.44           H  
ATOM    906 1HG  GLN A  56       4.713  -2.961  15.061  1.00  3.44           H  
ATOM    907 2HG  GLN A  56       4.816  -4.471  16.007  1.00  3.44           H  
ATOM    908 1HE2 GLN A  56       3.310  -1.536  17.912  1.00  3.44           H  
ATOM    909 2HE2 GLN A  56       3.044  -2.122  16.285  1.00  3.44           H  
ATOM    910  N   ILE A  57       6.924  -2.541  12.679  1.00  3.54           N  
ATOM    911  CA  ILE A  57       6.305  -1.916  11.509  1.00  3.54           C  
ATOM    912  C   ILE A  57       6.383  -2.811  10.272  1.00  3.54           C  
ATOM    913  O   ILE A  57       5.415  -2.941   9.515  1.00  3.54           O  
ATOM    914  CB  ILE A  57       6.982  -0.574  11.179  1.00  3.54           C  
ATOM    915  CG1 ILE A  57       6.760   0.420  12.317  1.00  3.54           C  
ATOM    916  CG2 ILE A  57       6.452  -0.055   9.863  1.00  3.54           C  
ATOM    917  CD1 ILE A  57       5.319   0.739  12.590  1.00  3.54           C  
ATOM    918  H   ILE A  57       7.716  -2.096  13.145  1.00  3.54           H  
ATOM    919  HA  ILE A  57       5.257  -1.729  11.735  1.00  3.54           H  
ATOM    920  HB  ILE A  57       8.058  -0.724  11.092  1.00  3.54           H  
ATOM    921 1HG1 ILE A  57       7.179   0.011  13.214  1.00  3.54           H  
ATOM    922 2HG1 ILE A  57       7.287   1.332  12.085  1.00  3.54           H  
ATOM    923 1HG2 ILE A  57       6.938   0.889   9.617  1.00  3.54           H  
ATOM    924 2HG2 ILE A  57       6.653  -0.785   9.083  1.00  3.54           H  
ATOM    925 3HG2 ILE A  57       5.384   0.087   9.947  1.00  3.54           H  
ATOM    926 1HD1 ILE A  57       5.257   1.444  13.416  1.00  3.54           H  
ATOM    927 2HD1 ILE A  57       4.870   1.176  11.711  1.00  3.54           H  
ATOM    928 3HD1 ILE A  57       4.782  -0.179  12.855  1.00  3.54           H  
ATOM    929  N   LEU A  58       7.521  -3.461  10.076  1.00  3.69           N  
ATOM    930  CA  LEU A  58       7.695  -4.354   8.948  1.00  3.69           C  
ATOM    931  C   LEU A  58       6.729  -5.538   9.054  1.00  3.69           C  
ATOM    932  O   LEU A  58       6.207  -6.033   8.044  1.00  3.69           O  
ATOM    933  CB  LEU A  58       9.139  -4.844   8.906  1.00  3.69           C  
ATOM    934  CG  LEU A  58      10.194  -3.805   8.562  1.00  3.69           C  
ATOM    935  CD1 LEU A  58      11.554  -4.389   8.786  1.00  3.69           C  
ATOM    936  CD2 LEU A  58      10.048  -3.425   7.150  1.00  3.69           C  
ATOM    937  H   LEU A  58       8.292  -3.319  10.726  1.00  3.69           H  
ATOM    938  HA  LEU A  58       7.479  -3.804   8.036  1.00  3.69           H  
ATOM    939 1HB  LEU A  58       9.389  -5.281   9.872  1.00  3.69           H  
ATOM    940 2HB  LEU A  58       9.207  -5.610   8.147  1.00  3.69           H  
ATOM    941  HG  LEU A  58      10.075  -2.929   9.190  1.00  3.69           H  
ATOM    942 1HD1 LEU A  58      12.309  -3.649   8.535  1.00  3.69           H  
ATOM    943 2HD1 LEU A  58      11.655  -4.671   9.831  1.00  3.69           H  
ATOM    944 3HD1 LEU A  58      11.678  -5.268   8.157  1.00  3.69           H  
ATOM    945 1HD2 LEU A  58      10.809  -2.693   6.896  1.00  3.69           H  
ATOM    946 2HD2 LEU A  58      10.176  -4.308   6.539  1.00  3.69           H  
ATOM    947 3HD2 LEU A  58       9.060  -3.005   6.990  1.00  3.69           H  
ATOM    948  N   ASP A  59       6.449  -5.999  10.278  1.00  3.87           N  
ATOM    949  CA  ASP A  59       5.491  -7.084  10.417  1.00  3.87           C  
ATOM    950  C   ASP A  59       4.060  -6.580  10.163  1.00  3.87           C  
ATOM    951  O   ASP A  59       3.311  -7.200   9.400  1.00  3.87           O  
ATOM    952  CB  ASP A  59       5.552  -7.716  11.820  1.00  3.87           C  
ATOM    953  CG  ASP A  59       6.829  -8.546  12.117  1.00  3.87           C  
ATOM    954  OD1 ASP A  59       7.569  -8.835  11.211  1.00  3.87           O  
ATOM    955  OD2 ASP A  59       7.016  -8.913  13.259  1.00  3.87           O  
ATOM    956  H   ASP A  59       6.914  -5.609  11.101  1.00  3.87           H  
ATOM    957  HA  ASP A  59       5.723  -7.850   9.679  1.00  3.87           H  
ATOM    958 1HB  ASP A  59       5.487  -6.918  12.564  1.00  3.87           H  
ATOM    959 2HB  ASP A  59       4.685  -8.356  11.960  1.00  3.87           H  
ATOM    960  N   GLU A  60       3.710  -5.405  10.713  1.00  4.07           N  
ATOM    961  CA  GLU A  60       2.356  -4.846  10.576  1.00  4.07           C  
ATOM    962  C   GLU A  60       1.967  -4.569   9.131  1.00  4.07           C  
ATOM    963  O   GLU A  60       0.823  -4.798   8.735  1.00  4.07           O  
ATOM    964  CB  GLU A  60       2.193  -3.538  11.370  1.00  4.07           C  
ATOM    965  CG  GLU A  60       2.158  -3.667  12.897  1.00  4.07           C  
ATOM    966  CD  GLU A  60       2.030  -2.315  13.590  1.00  4.07           C  
ATOM    967  OE1 GLU A  60       2.078  -1.311  12.912  1.00  4.07           O  
ATOM    968  OE2 GLU A  60       1.884  -2.290  14.796  1.00  4.07           O  
ATOM    969  H   GLU A  60       4.389  -4.916  11.295  1.00  4.07           H  
ATOM    970  HA  GLU A  60       1.653  -5.577  10.977  1.00  4.07           H  
ATOM    971 1HB  GLU A  60       3.026  -2.875  11.123  1.00  4.07           H  
ATOM    972 2HB  GLU A  60       1.280  -3.035  11.057  1.00  4.07           H  
ATOM    973 1HG  GLU A  60       1.308  -4.286  13.173  1.00  4.07           H  
ATOM    974 2HG  GLU A  60       3.055  -4.169  13.238  1.00  4.07           H  
ATOM    975  N   GLU A  61       2.926  -4.115   8.331  1.00  4.27           N  
ATOM    976  CA  GLU A  61       2.666  -3.796   6.934  1.00  4.27           C  
ATOM    977  C   GLU A  61       2.777  -5.002   6.000  1.00  4.27           C  
ATOM    978  O   GLU A  61       2.611  -4.853   4.789  1.00  4.27           O  
ATOM    979  CB  GLU A  61       3.622  -2.704   6.445  1.00  4.27           C  
ATOM    980  CG  GLU A  61       3.470  -1.331   7.110  1.00  4.27           C  
ATOM    981  CD  GLU A  61       2.140  -0.622   6.802  1.00  4.27           C  
ATOM    982  OE1 GLU A  61       1.784  -0.509   5.638  1.00  4.27           O  
ATOM    983  OE2 GLU A  61       1.504  -0.161   7.739  1.00  4.27           O  
ATOM    984  H   GLU A  61       3.852  -3.928   8.723  1.00  4.27           H  
ATOM    985  HA  GLU A  61       1.648  -3.414   6.863  1.00  4.27           H  
ATOM    986 1HB  GLU A  61       4.641  -3.039   6.640  1.00  4.27           H  
ATOM    987 2HB  GLU A  61       3.516  -2.576   5.370  1.00  4.27           H  
ATOM    988 1HG  GLU A  61       3.562  -1.455   8.192  1.00  4.27           H  
ATOM    989 2HG  GLU A  61       4.294  -0.697   6.782  1.00  4.27           H  
ATOM    990  N   GLY A  62       3.089  -6.191   6.526  1.00  4.45           N  
ATOM    991  CA  GLY A  62       3.224  -7.353   5.659  1.00  4.45           C  
ATOM    992  C   GLY A  62       4.499  -7.324   4.816  1.00  4.45           C  
ATOM    993  O   GLY A  62       4.511  -7.823   3.691  1.00  4.45           O  
ATOM    994  H   GLY A  62       3.201  -6.309   7.534  1.00  4.45           H  
ATOM    995 1HA  GLY A  62       3.220  -8.255   6.273  1.00  4.45           H  
ATOM    996 2HA  GLY A  62       2.357  -7.417   5.004  1.00  4.45           H  
ATOM    997  N   ILE A  63       5.553  -6.689   5.327  1.00  4.62           N  
ATOM    998  CA  ILE A  63       6.802  -6.584   4.597  1.00  4.62           C  
ATOM    999  C   ILE A  63       7.768  -7.683   5.024  1.00  4.62           C  
ATOM   1000  O   ILE A  63       8.386  -8.345   4.194  1.00  4.62           O  
ATOM   1001  CB  ILE A  63       7.441  -5.213   4.831  1.00  4.62           C  
ATOM   1002  CG1 ILE A  63       6.528  -4.109   4.291  1.00  4.62           C  
ATOM   1003  CG2 ILE A  63       8.796  -5.165   4.169  1.00  4.62           C  
ATOM   1004  CD1 ILE A  63       6.944  -2.712   4.718  1.00  4.62           C  
ATOM   1005  H   ILE A  63       5.511  -6.293   6.263  1.00  4.62           H  
ATOM   1006  HA  ILE A  63       6.599  -6.699   3.533  1.00  4.62           H  
ATOM   1007  HB  ILE A  63       7.554  -5.048   5.895  1.00  4.62           H  
ATOM   1008 1HG1 ILE A  63       6.527  -4.154   3.204  1.00  4.62           H  
ATOM   1009 2HG1 ILE A  63       5.512  -4.290   4.642  1.00  4.62           H  
ATOM   1010 1HG2 ILE A  63       9.248  -4.194   4.341  1.00  4.62           H  
ATOM   1011 2HG2 ILE A  63       9.431  -5.945   4.588  1.00  4.62           H  
ATOM   1012 3HG2 ILE A  63       8.680  -5.326   3.097  1.00  4.62           H  
ATOM   1013 1HD1 ILE A  63       6.250  -1.982   4.298  1.00  4.62           H  
ATOM   1014 2HD1 ILE A  63       6.924  -2.643   5.807  1.00  4.62           H  
ATOM   1015 3HD1 ILE A  63       7.950  -2.501   4.360  1.00  4.62           H  
ATOM   1016  N   ALA A  64       7.918  -7.848   6.341  1.00  4.76           N  
ATOM   1017  CA  ALA A  64       8.856  -8.833   6.890  1.00  4.76           C  
ATOM   1018  C   ALA A  64       8.537 -10.279   6.498  1.00  4.76           C  
ATOM   1019  O   ALA A  64       9.466 -11.052   6.246  1.00  4.76           O  
ATOM   1020  CB  ALA A  64       8.853  -8.757   8.404  1.00  4.76           C  
ATOM   1021  H   ALA A  64       7.370  -7.265   6.966  1.00  4.76           H  
ATOM   1022  HA  ALA A  64       9.847  -8.592   6.520  1.00  4.76           H  
ATOM   1023 1HB  ALA A  64       9.570  -9.469   8.805  1.00  4.76           H  
ATOM   1024 2HB  ALA A  64       9.114  -7.773   8.739  1.00  4.76           H  
ATOM   1025 3HB  ALA A  64       7.861  -9.006   8.774  1.00  4.76           H  
ATOM   1026  N   GLU A  65       7.245 -10.621   6.433  1.00  4.89           N  
ATOM   1027  CA  GLU A  65       6.774 -11.977   6.140  1.00  4.89           C  
ATOM   1028  C   GLU A  65       7.618 -13.051   6.823  1.00  4.89           C  
ATOM   1029  O   GLU A  65       7.754 -13.025   8.048  1.00  4.89           O  
ATOM   1030  OXT GLU A  65       7.791 -14.113   6.227  1.00  4.89           O  
ATOM   1031  CB  GLU A  65       6.713 -12.216   4.627  1.00  4.89           C  
ATOM   1032  CG  GLU A  65       5.584 -11.455   3.906  1.00  4.89           C  
ATOM   1033  CD  GLU A  65       4.189 -12.019   4.223  1.00  4.89           C  
ATOM   1034  OE1 GLU A  65       4.011 -13.207   4.078  1.00  4.89           O  
ATOM   1035  OE2 GLU A  65       3.321 -11.268   4.609  1.00  4.89           O  
ATOM   1036  H   GLU A  65       6.561  -9.902   6.624  1.00  4.89           H  
ATOM   1037  HA  GLU A  65       5.758 -12.068   6.525  1.00  4.89           H  
ATOM   1038 1HB  GLU A  65       7.658 -11.915   4.173  1.00  4.89           H  
ATOM   1039 2HB  GLU A  65       6.579 -13.279   4.431  1.00  4.89           H  
ATOM   1040 1HG  GLU A  65       5.620 -10.404   4.206  1.00  4.89           H  
ATOM   1041 2HG  GLU A  65       5.756 -11.501   2.832  1.00  4.89           H  
ENDMDL

REMARK ID 594421 DOMAINID 588651 MODEL 5 2024-02-17_00000231_1_19
MODEL     5
ATOM      1  N   GLY A   1       0.931  -1.362  -2.249  1.00  5.50           N  
ATOM      2  CA  GLY A   1       2.185  -0.907  -1.662  1.00  5.50           C  
ATOM      3  C   GLY A   1       2.113   0.566  -1.287  1.00  5.50           C  
ATOM      4  O   GLY A   1       1.521   1.375  -2.010  1.00  5.50           O  
ATOM      5  H   GLY A   1       0.373  -2.037  -1.747  1.00  5.50           H  
ATOM      6 1HA  GLY A   1       2.409  -1.502  -0.777  1.00  5.50           H  
ATOM      7 2HA  GLY A   1       2.996  -1.068  -2.371  1.00  5.50           H  
ATOM      8  N   SER A   2       2.752   0.927  -0.174  1.00  5.13           N  
ATOM      9  CA  SER A   2       2.724   2.313   0.286  1.00  5.13           C  
ATOM     10  C   SER A   2       3.311   3.253  -0.755  1.00  5.13           C  
ATOM     11  O   SER A   2       2.811   4.358  -0.942  1.00  5.13           O  
ATOM     12  CB  SER A   2       3.462   2.458   1.597  1.00  5.13           C  
ATOM     13  OG  SER A   2       2.796   1.770   2.622  1.00  5.13           O  
ATOM     14  H   SER A   2       3.233   0.228   0.375  1.00  5.13           H  
ATOM     15  HA  SER A   2       1.681   2.597   0.454  1.00  5.13           H  
ATOM     16 1HB  SER A   2       4.474   2.070   1.491  1.00  5.13           H  
ATOM     17 2HB  SER A   2       3.541   3.514   1.854  1.00  5.13           H  
ATOM     18  HG  SER A   2       1.913   2.180   2.693  1.00  5.13           H  
ATOM     19  N   MET A   3       4.365   2.818  -1.450  1.00  4.71           N  
ATOM     20  CA  MET A   3       4.975   3.670  -2.466  1.00  4.71           C  
ATOM     21  C   MET A   3       3.949   4.098  -3.493  1.00  4.71           C  
ATOM     22  O   MET A   3       3.871   5.269  -3.858  1.00  4.71           O  
ATOM     23  CB  MET A   3       6.070   2.940  -3.223  1.00  4.71           C  
ATOM     24  CG  MET A   3       6.708   3.787  -4.320  1.00  4.71           C  
ATOM     25  SD  MET A   3       7.770   2.837  -5.399  1.00  4.71           S  
ATOM     26  CE  MET A   3       6.497   1.974  -6.334  1.00  4.71           C  
ATOM     27  H   MET A   3       4.739   1.900  -1.264  1.00  4.71           H  
ATOM     28  HA  MET A   3       5.375   4.566  -1.987  1.00  4.71           H  
ATOM     29 1HB  MET A   3       6.853   2.634  -2.533  1.00  4.71           H  
ATOM     30 2HB  MET A   3       5.663   2.041  -3.686  1.00  4.71           H  
ATOM     31 1HG  MET A   3       5.924   4.246  -4.930  1.00  4.71           H  
ATOM     32 2HG  MET A   3       7.297   4.586  -3.870  1.00  4.71           H  
ATOM     33 1HE  MET A   3       6.964   1.323  -7.072  1.00  4.71           H  
ATOM     34 2HE  MET A   3       5.888   1.379  -5.656  1.00  4.71           H  
ATOM     35 3HE  MET A   3       5.862   2.709  -6.845  1.00  4.71           H  
ATOM     36  N   LYS A   4       3.169   3.134  -3.982  1.00  4.30           N  
ATOM     37  CA  LYS A   4       2.186   3.421  -5.007  1.00  4.30           C  
ATOM     38  C   LYS A   4       1.136   4.371  -4.467  1.00  4.30           C  
ATOM     39  O   LYS A   4       0.656   5.249  -5.186  1.00  4.30           O  
ATOM     40  CB  LYS A   4       1.558   2.135  -5.516  1.00  4.30           C  
ATOM     41  CG  LYS A   4       2.524   1.278  -6.335  1.00  4.30           C  
ATOM     42  CD  LYS A   4       1.869  -0.005  -6.814  1.00  4.30           C  
ATOM     43  CE  LYS A   4       2.842  -0.864  -7.610  1.00  4.30           C  
ATOM     44  NZ  LYS A   4       2.220  -2.147  -8.037  1.00  4.30           N  
ATOM     45  H   LYS A   4       3.249   2.193  -3.623  1.00  4.30           H  
ATOM     46  HA  LYS A   4       2.689   3.913  -5.841  1.00  4.30           H  
ATOM     47 1HB  LYS A   4       1.208   1.540  -4.666  1.00  4.30           H  
ATOM     48 2HB  LYS A   4       0.694   2.369  -6.135  1.00  4.30           H  
ATOM     49 1HG  LYS A   4       2.882   1.852  -7.194  1.00  4.30           H  
ATOM     50 2HG  LYS A   4       3.379   1.023  -5.711  1.00  4.30           H  
ATOM     51 1HD  LYS A   4       1.517  -0.574  -5.951  1.00  4.30           H  
ATOM     52 2HD  LYS A   4       1.013   0.235  -7.443  1.00  4.30           H  
ATOM     53 1HE  LYS A   4       3.165  -0.316  -8.493  1.00  4.30           H  
ATOM     54 2HE  LYS A   4       3.714  -1.082  -6.991  1.00  4.30           H  
ATOM     55 1HZ  LYS A   4       2.892  -2.692  -8.559  1.00  4.30           H  
ATOM     56 2HZ  LYS A   4       1.927  -2.666  -7.219  1.00  4.30           H  
ATOM     57 3HZ  LYS A   4       1.417  -1.955  -8.619  1.00  4.30           H  
ATOM     58  N   LYS A   5       0.801   4.235  -3.185  1.00  3.93           N  
ATOM     59  CA  LYS A   5      -0.192   5.132  -2.628  1.00  3.93           C  
ATOM     60  C   LYS A   5       0.377   6.545  -2.579  1.00  3.93           C  
ATOM     61  O   LYS A   5      -0.329   7.505  -2.892  1.00  3.93           O  
ATOM     62  CB  LYS A   5      -0.599   4.689  -1.233  1.00  3.93           C  
ATOM     63  CG  LYS A   5      -1.288   3.339  -1.176  1.00  3.93           C  
ATOM     64  CD  LYS A   5      -2.679   3.361  -1.758  1.00  3.93           C  
ATOM     65  CE  LYS A   5      -3.381   2.044  -1.499  1.00  3.93           C  
ATOM     66  NZ  LYS A   5      -3.609   1.829  -0.025  1.00  3.93           N  
ATOM     67  H   LYS A   5       1.207   3.480  -2.625  1.00  3.93           H  
ATOM     68  HA  LYS A   5      -1.067   5.136  -3.273  1.00  3.93           H  
ATOM     69 1HB  LYS A   5       0.284   4.634  -0.597  1.00  3.93           H  
ATOM     70 2HB  LYS A   5      -1.266   5.425  -0.793  1.00  3.93           H  
ATOM     71 1HG  LYS A   5      -0.692   2.624  -1.741  1.00  3.93           H  
ATOM     72 2HG  LYS A   5      -1.331   2.995  -0.158  1.00  3.93           H  
ATOM     73 1HD  LYS A   5      -3.254   4.156  -1.312  1.00  3.93           H  
ATOM     74 2HD  LYS A   5      -2.621   3.527  -2.827  1.00  3.93           H  
ATOM     75 1HE  LYS A   5      -4.342   2.045  -2.008  1.00  3.93           H  
ATOM     76 2HE  LYS A   5      -2.772   1.226  -1.886  1.00  3.93           H  
ATOM     77 1HZ  LYS A   5      -4.079   0.959   0.135  1.00  3.93           H  
ATOM     78 2HZ  LYS A   5      -2.714   1.824   0.490  1.00  3.93           H  
ATOM     79 3HZ  LYS A   5      -4.168   2.583   0.349  1.00  3.93           H  
ATOM     80  N   GLU A   6       1.668   6.677  -2.243  1.00  3.64           N  
ATOM     81  CA  GLU A   6       2.281   8.001  -2.230  1.00  3.64           C  
ATOM     82  C   GLU A   6       2.286   8.573  -3.642  1.00  3.64           C  
ATOM     83  O   GLU A   6       2.014   9.763  -3.830  1.00  3.64           O  
ATOM     84  CB  GLU A   6       3.707   7.978  -1.657  1.00  3.64           C  
ATOM     85  CG  GLU A   6       3.794   7.718  -0.140  1.00  3.64           C  
ATOM     86  CD  GLU A   6       5.225   7.705   0.395  1.00  3.64           C  
ATOM     87  OE1 GLU A   6       6.146   7.782  -0.387  1.00  3.64           O  
ATOM     88  OE2 GLU A   6       5.384   7.630   1.594  1.00  3.64           O  
ATOM     89  H   GLU A   6       2.209   5.853  -1.979  1.00  3.64           H  
ATOM     90  HA  GLU A   6       1.677   8.655  -1.602  1.00  3.64           H  
ATOM     91 1HB  GLU A   6       4.283   7.200  -2.157  1.00  3.64           H  
ATOM     92 2HB  GLU A   6       4.196   8.929  -1.866  1.00  3.64           H  
ATOM     93 1HG  GLU A   6       3.229   8.490   0.380  1.00  3.64           H  
ATOM     94 2HG  GLU A   6       3.324   6.759   0.073  1.00  3.64           H  
ATOM     95  N   GLU A   7       2.538   7.719  -4.648  1.00  3.45           N  
ATOM     96  CA  GLU A   7       2.521   8.202  -6.019  1.00  3.45           C  
ATOM     97  C   GLU A   7       1.128   8.694  -6.385  1.00  3.45           C  
ATOM     98  O   GLU A   7       0.993   9.734  -7.026  1.00  3.45           O  
ATOM     99  CB  GLU A   7       2.953   7.135  -7.041  1.00  3.45           C  
ATOM    100  CG  GLU A   7       4.434   6.743  -7.037  1.00  3.45           C  
ATOM    101  CD  GLU A   7       4.786   5.798  -8.184  1.00  3.45           C  
ATOM    102  OE1 GLU A   7       3.902   5.466  -8.953  1.00  3.45           O  
ATOM    103  OE2 GLU A   7       5.927   5.418  -8.293  1.00  3.45           O  
ATOM    104  H   GLU A   7       2.779   6.750  -4.438  1.00  3.45           H  
ATOM    105  HA  GLU A   7       3.209   9.044  -6.095  1.00  3.45           H  
ATOM    106 1HB  GLU A   7       2.385   6.228  -6.861  1.00  3.45           H  
ATOM    107 2HB  GLU A   7       2.696   7.471  -8.030  1.00  3.45           H  
ATOM    108 1HG  GLU A   7       5.039   7.644  -7.120  1.00  3.45           H  
ATOM    109 2HG  GLU A   7       4.671   6.264  -6.091  1.00  3.45           H  
ATOM    110  N   LEU A   8       0.078   8.004  -5.918  1.00  3.36           N  
ATOM    111  CA  LEU A   8      -1.270   8.461  -6.231  1.00  3.36           C  
ATOM    112  C   LEU A   8      -1.516   9.827  -5.637  1.00  3.36           C  
ATOM    113  O   LEU A   8      -2.045  10.711  -6.312  1.00  3.36           O  
ATOM    114  CB  LEU A   8      -2.335   7.514  -5.658  1.00  3.36           C  
ATOM    115  CG  LEU A   8      -2.457   6.159  -6.301  1.00  3.36           C  
ATOM    116  CD1 LEU A   8      -3.428   5.308  -5.485  1.00  3.36           C  
ATOM    117  CD2 LEU A   8      -2.942   6.333  -7.721  1.00  3.36           C  
ATOM    118  H   LEU A   8       0.231   7.139  -5.401  1.00  3.36           H  
ATOM    119  HA  LEU A   8      -1.379   8.520  -7.309  1.00  3.36           H  
ATOM    120 1HB  LEU A   8      -2.123   7.355  -4.608  1.00  3.36           H  
ATOM    121 2HB  LEU A   8      -3.303   8.004  -5.734  1.00  3.36           H  
ATOM    122  HG  LEU A   8      -1.492   5.666  -6.303  1.00  3.36           H  
ATOM    123 1HD1 LEU A   8      -3.517   4.321  -5.937  1.00  3.36           H  
ATOM    124 2HD1 LEU A   8      -3.060   5.211  -4.474  1.00  3.36           H  
ATOM    125 3HD1 LEU A   8      -4.401   5.788  -5.469  1.00  3.36           H  
ATOM    126 1HD2 LEU A   8      -3.033   5.356  -8.196  1.00  3.36           H  
ATOM    127 2HD2 LEU A   8      -3.914   6.828  -7.716  1.00  3.36           H  
ATOM    128 3HD2 LEU A   8      -2.227   6.942  -8.274  1.00  3.36           H  
ATOM    129  N   ILE A   9      -1.030  10.057  -4.425  1.00  3.34           N  
ATOM    130  CA  ILE A   9      -1.262  11.343  -3.801  1.00  3.34           C  
ATOM    131  C   ILE A   9      -0.542  12.453  -4.556  1.00  3.34           C  
ATOM    132  O   ILE A   9      -1.134  13.492  -4.856  1.00  3.34           O  
ATOM    133  CB  ILE A   9      -0.748  11.356  -2.350  1.00  3.34           C  
ATOM    134  CG1 ILE A   9      -1.472  10.349  -1.488  1.00  3.34           C  
ATOM    135  CG2 ILE A   9      -0.951  12.737  -1.774  1.00  3.34           C  
ATOM    136  CD1 ILE A   9      -2.897  10.607  -1.363  1.00  3.34           C  
ATOM    137  H   ILE A   9      -0.564   9.302  -3.913  1.00  3.34           H  
ATOM    138  HA  ILE A   9      -2.333  11.551  -3.813  1.00  3.34           H  
ATOM    139  HB  ILE A   9       0.316  11.106  -2.339  1.00  3.34           H  
ATOM    140 1HG1 ILE A   9      -1.352   9.372  -1.905  1.00  3.34           H  
ATOM    141 2HG1 ILE A   9      -1.030  10.356  -0.499  1.00  3.34           H  
ATOM    142 1HG2 ILE A   9      -0.577  12.763  -0.754  1.00  3.34           H  
ATOM    143 2HG2 ILE A   9      -0.406  13.459  -2.384  1.00  3.34           H  
ATOM    144 3HG2 ILE A   9      -2.016  12.975  -1.782  1.00  3.34           H  
ATOM    145 1HD1 ILE A   9      -3.326   9.868  -0.731  1.00  3.34           H  
ATOM    146 2HD1 ILE A   9      -3.037  11.583  -0.919  1.00  3.34           H  
ATOM    147 3HD1 ILE A   9      -3.359  10.570  -2.341  1.00  3.34           H  
ATOM    148  N   ASP A  10       0.721  12.218  -4.917  1.00  3.37           N  
ATOM    149  CA  ASP A  10       1.492  13.240  -5.615  1.00  3.37           C  
ATOM    150  C   ASP A  10       1.020  13.506  -7.042  1.00  3.37           C  
ATOM    151  O   ASP A  10       0.973  14.661  -7.479  1.00  3.37           O  
ATOM    152  CB  ASP A  10       2.966  12.851  -5.632  1.00  3.37           C  
ATOM    153  CG  ASP A  10       3.622  12.982  -4.262  1.00  3.37           C  
ATOM    154  OD1 ASP A  10       3.035  13.596  -3.395  1.00  3.37           O  
ATOM    155  OD2 ASP A  10       4.714  12.491  -4.098  1.00  3.37           O  
ATOM    156  H   ASP A  10       1.156  11.328  -4.667  1.00  3.37           H  
ATOM    157  HA  ASP A  10       1.393  14.168  -5.054  1.00  3.37           H  
ATOM    158 1HB  ASP A  10       3.052  11.810  -5.960  1.00  3.37           H  
ATOM    159 2HB  ASP A  10       3.502  13.468  -6.348  1.00  3.37           H  
ATOM    160  N   LYS A  11       0.654  12.452  -7.772  1.00  3.45           N  
ATOM    161  CA  LYS A  11       0.211  12.619  -9.149  1.00  3.45           C  
ATOM    162  C   LYS A  11      -1.135  13.314  -9.179  1.00  3.45           C  
ATOM    163  O   LYS A  11      -1.363  14.216  -9.991  1.00  3.45           O  
ATOM    164  CB  LYS A  11       0.135  11.261  -9.841  1.00  3.45           C  
ATOM    165  CG  LYS A  11       1.513  10.624 -10.099  1.00  3.45           C  
ATOM    166  CD  LYS A  11       1.397   9.228 -10.703  1.00  3.45           C  
ATOM    167  CE  LYS A  11       2.782   8.586 -10.884  1.00  3.45           C  
ATOM    168  NZ  LYS A  11       2.692   7.177 -11.382  1.00  3.45           N  
ATOM    169  H   LYS A  11       0.704  11.515  -7.377  1.00  3.45           H  
ATOM    170  HA  LYS A  11       0.929  13.246  -9.676  1.00  3.45           H  
ATOM    171 1HB  LYS A  11      -0.439  10.572  -9.213  1.00  3.45           H  
ATOM    172 2HB  LYS A  11      -0.388  11.359 -10.789  1.00  3.45           H  
ATOM    173 1HG  LYS A  11       2.078  11.257 -10.781  1.00  3.45           H  
ATOM    174 2HG  LYS A  11       2.062  10.558  -9.160  1.00  3.45           H  
ATOM    175 1HD  LYS A  11       0.804   8.599 -10.034  1.00  3.45           H  
ATOM    176 2HD  LYS A  11       0.896   9.283 -11.668  1.00  3.45           H  
ATOM    177 1HE  LYS A  11       3.362   9.175 -11.590  1.00  3.45           H  
ATOM    178 2HE  LYS A  11       3.295   8.587  -9.926  1.00  3.45           H  
ATOM    179 1HZ  LYS A  11       3.625   6.788 -11.468  1.00  3.45           H  
ATOM    180 2HZ  LYS A  11       2.160   6.618 -10.720  1.00  3.45           H  
ATOM    181 3HZ  LYS A  11       2.233   7.159 -12.279  1.00  3.45           H  
ATOM    182  N   ILE A  12      -2.020  12.939  -8.258  1.00  3.53           N  
ATOM    183  CA  ILE A  12      -3.320  13.564  -8.212  1.00  3.53           C  
ATOM    184  C   ILE A  12      -3.198  15.025  -7.822  1.00  3.53           C  
ATOM    185  O   ILE A  12      -3.807  15.882  -8.466  1.00  3.53           O  
ATOM    186  CB  ILE A  12      -4.270  12.826  -7.275  1.00  3.53           C  
ATOM    187  CG1 ILE A  12      -4.613  11.422  -7.860  1.00  3.53           C  
ATOM    188  CG2 ILE A  12      -5.488  13.658  -7.117  1.00  3.53           C  
ATOM    189  CD1 ILE A  12      -5.314  10.478  -6.875  1.00  3.53           C  
ATOM    190  H   ILE A  12      -1.812  12.194  -7.591  1.00  3.53           H  
ATOM    191  HA  ILE A  12      -3.753  13.520  -9.209  1.00  3.53           H  
ATOM    192  HB  ILE A  12      -3.787  12.667  -6.314  1.00  3.53           H  
ATOM    193 1HG1 ILE A  12      -5.261  11.558  -8.724  1.00  3.53           H  
ATOM    194 2HG1 ILE A  12      -3.688  10.946  -8.192  1.00  3.53           H  
ATOM    195 1HG2 ILE A  12      -6.193  13.165  -6.468  1.00  3.53           H  
ATOM    196 2HG2 ILE A  12      -5.214  14.619  -6.693  1.00  3.53           H  
ATOM    197 3HG2 ILE A  12      -5.938  13.804  -8.097  1.00  3.53           H  
ATOM    198 1HD1 ILE A  12      -5.515   9.526  -7.364  1.00  3.53           H  
ATOM    199 2HD1 ILE A  12      -4.668  10.309  -6.016  1.00  3.53           H  
ATOM    200 3HD1 ILE A  12      -6.254  10.923  -6.546  1.00  3.53           H  
ATOM    201  N   LYS A  13      -2.400  15.343  -6.794  1.00  3.60           N  
ATOM    202  CA  LYS A  13      -2.258  16.744  -6.437  1.00  3.60           C  
ATOM    203  C   LYS A  13      -1.663  17.543  -7.589  1.00  3.60           C  
ATOM    204  O   LYS A  13      -2.114  18.656  -7.872  1.00  3.60           O  
ATOM    205  CB  LYS A  13      -1.384  16.926  -5.194  1.00  3.60           C  
ATOM    206  CG  LYS A  13      -2.015  16.510  -3.866  1.00  3.60           C  
ATOM    207  CD  LYS A  13      -1.020  16.719  -2.727  1.00  3.60           C  
ATOM    208  CE  LYS A  13      -1.609  16.383  -1.365  1.00  3.60           C  
ATOM    209  NZ  LYS A  13      -0.596  16.545  -0.280  1.00  3.60           N  
ATOM    210  H   LYS A  13      -1.906  14.627  -6.257  1.00  3.60           H  
ATOM    211  HA  LYS A  13      -3.248  17.145  -6.224  1.00  3.60           H  
ATOM    212 1HB  LYS A  13      -0.471  16.332  -5.316  1.00  3.60           H  
ATOM    213 2HB  LYS A  13      -1.084  17.969  -5.112  1.00  3.60           H  
ATOM    214 1HG  LYS A  13      -2.907  17.106  -3.680  1.00  3.60           H  
ATOM    215 2HG  LYS A  13      -2.302  15.462  -3.907  1.00  3.60           H  
ATOM    216 1HD  LYS A  13      -0.152  16.076  -2.900  1.00  3.60           H  
ATOM    217 2HD  LYS A  13      -0.686  17.755  -2.725  1.00  3.60           H  
ATOM    218 1HE  LYS A  13      -2.452  17.044  -1.165  1.00  3.60           H  
ATOM    219 2HE  LYS A  13      -1.962  15.363  -1.367  1.00  3.60           H  
ATOM    220 1HZ  LYS A  13      -1.013  16.317   0.611  1.00  3.60           H  
ATOM    221 2HZ  LYS A  13       0.187  15.924  -0.457  1.00  3.60           H  
ATOM    222 3HZ  LYS A  13      -0.270  17.501  -0.263  1.00  3.60           H  
ATOM    223  N   ALA A  14      -0.683  16.983  -8.306  1.00  3.65           N  
ATOM    224  CA  ALA A  14      -0.112  17.724  -9.419  1.00  3.65           C  
ATOM    225  C   ALA A  14      -1.163  18.025 -10.474  1.00  3.65           C  
ATOM    226  O   ALA A  14      -1.262  19.158 -10.960  1.00  3.65           O  
ATOM    227  CB  ALA A  14       1.012  16.930 -10.051  1.00  3.65           C  
ATOM    228  H   ALA A  14      -0.305  16.065  -8.065  1.00  3.65           H  
ATOM    229  HA  ALA A  14       0.274  18.668  -9.037  1.00  3.65           H  
ATOM    230 1HB  ALA A  14       1.445  17.499 -10.871  1.00  3.65           H  
ATOM    231 2HB  ALA A  14       1.776  16.725  -9.301  1.00  3.65           H  
ATOM    232 3HB  ALA A  14       0.615  15.987 -10.429  1.00  3.65           H  
ATOM    233  N   ASN A  15      -1.999  17.034 -10.783  1.00  3.67           N  
ATOM    234  CA  ASN A  15      -3.013  17.226 -11.800  1.00  3.67           C  
ATOM    235  C   ASN A  15      -4.046  18.236 -11.349  1.00  3.67           C  
ATOM    236  O   ASN A  15      -4.477  19.087 -12.131  1.00  3.67           O  
ATOM    237  CB  ASN A  15      -3.665  15.907 -12.127  1.00  3.67           C  
ATOM    238  CG  ASN A  15      -2.744  14.999 -12.903  1.00  3.67           C  
ATOM    239  OD1 ASN A  15      -1.780  15.446 -13.540  1.00  3.67           O  
ATOM    240  ND2 ASN A  15      -3.024  13.722 -12.860  1.00  3.67           N  
ATOM    241  H   ASN A  15      -1.894  16.117 -10.343  1.00  3.67           H  
ATOM    242  HA  ASN A  15      -2.536  17.621 -12.697  1.00  3.67           H  
ATOM    243 1HB  ASN A  15      -3.951  15.408 -11.196  1.00  3.67           H  
ATOM    244 2HB  ASN A  15      -4.572  16.078 -12.703  1.00  3.67           H  
ATOM    245 1HD2 ASN A  15      -2.449  13.068 -13.350  1.00  3.67           H  
ATOM    246 2HD2 ASN A  15      -3.808  13.402 -12.333  1.00  3.67           H  
ATOM    247  N   ASN A  16      -4.413  18.182 -10.072  1.00  3.66           N  
ATOM    248  CA  ASN A  16      -5.397  19.105  -9.550  1.00  3.66           C  
ATOM    249  C   ASN A  16      -4.904  20.534  -9.597  1.00  3.66           C  
ATOM    250  O   ASN A  16      -5.634  21.448  -9.987  1.00  3.66           O  
ATOM    251  CB  ASN A  16      -5.768  18.725  -8.144  1.00  3.66           C  
ATOM    252  CG  ASN A  16      -6.653  17.521  -8.103  1.00  3.66           C  
ATOM    253  OD1 ASN A  16      -7.221  17.120  -9.139  1.00  3.66           O  
ATOM    254  ND2 ASN A  16      -6.823  16.975  -6.931  1.00  3.66           N  
ATOM    255  H   ASN A  16      -4.023  17.463  -9.461  1.00  3.66           H  
ATOM    256  HA  ASN A  16      -6.284  19.046 -10.175  1.00  3.66           H  
ATOM    257 1HB  ASN A  16      -4.853  18.498  -7.594  1.00  3.66           H  
ATOM    258 2HB  ASN A  16      -6.241  19.562  -7.644  1.00  3.66           H  
ATOM    259 1HD2 ASN A  16      -7.446  16.204  -6.828  1.00  3.66           H  
ATOM    260 2HD2 ASN A  16      -6.357  17.351  -6.133  1.00  3.66           H  
ATOM    261  N   ARG A  17      -3.632  20.734  -9.264  1.00  3.60           N  
ATOM    262  CA  ARG A  17      -3.064  22.067  -9.293  1.00  3.60           C  
ATOM    263  C   ARG A  17      -3.062  22.617 -10.711  1.00  3.60           C  
ATOM    264  O   ARG A  17      -3.391  23.788 -10.925  1.00  3.60           O  
ATOM    265  CB  ARG A  17      -1.656  22.035  -8.724  1.00  3.60           C  
ATOM    266  CG  ARG A  17      -1.603  21.811  -7.213  1.00  3.60           C  
ATOM    267  CD  ARG A  17      -0.220  21.609  -6.726  1.00  3.60           C  
ATOM    268  NE  ARG A  17      -0.181  21.397  -5.284  1.00  3.60           N  
ATOM    269  CZ  ARG A  17       0.906  20.995  -4.596  1.00  3.60           C  
ATOM    270  NH1 ARG A  17       2.036  20.761  -5.226  1.00  3.60           N  
ATOM    271  NH2 ARG A  17       0.837  20.839  -3.286  1.00  3.60           N  
ATOM    272  H   ARG A  17      -3.059  19.949  -8.949  1.00  3.60           H  
ATOM    273  HA  ARG A  17      -3.675  22.716  -8.667  1.00  3.60           H  
ATOM    274 1HB  ARG A  17      -1.099  21.222  -9.196  1.00  3.60           H  
ATOM    275 2HB  ARG A  17      -1.142  22.965  -8.953  1.00  3.60           H  
ATOM    276 1HG  ARG A  17      -2.013  22.686  -6.712  1.00  3.60           H  
ATOM    277 2HG  ARG A  17      -2.197  20.941  -6.950  1.00  3.60           H  
ATOM    278 1HD  ARG A  17       0.202  20.728  -7.212  1.00  3.60           H  
ATOM    279 2HD  ARG A  17       0.385  22.482  -6.962  1.00  3.60           H  
ATOM    280  HE  ARG A  17      -1.031  21.568  -4.763  1.00  3.60           H  
ATOM    281 1HH1 ARG A  17       2.089  20.881  -6.228  1.00  3.60           H  
ATOM    282 2HH1 ARG A  17       2.851  20.463  -4.709  1.00  3.60           H  
ATOM    283 1HH2 ARG A  17      -0.030  21.022  -2.800  1.00  3.60           H  
ATOM    284 2HH2 ARG A  17       1.652  20.542  -2.771  1.00  3.60           H  
ATOM    285  N   LEU A  18      -2.748  21.763 -11.690  1.00  3.53           N  
ATOM    286  CA  LEU A  18      -2.750  22.200 -13.076  1.00  3.53           C  
ATOM    287  C   LEU A  18      -4.165  22.519 -13.550  1.00  3.53           C  
ATOM    288  O   LEU A  18      -4.396  23.540 -14.202  1.00  3.53           O  
ATOM    289  CB  LEU A  18      -2.128  21.110 -13.945  1.00  3.53           C  
ATOM    290  CG  LEU A  18      -0.627  20.897 -13.722  1.00  3.53           C  
ATOM    291  CD1 LEU A  18      -0.175  19.651 -14.467  1.00  3.53           C  
ATOM    292  CD2 LEU A  18       0.123  22.130 -14.192  1.00  3.53           C  
ATOM    293  H   LEU A  18      -2.469  20.805 -11.462  1.00  3.53           H  
ATOM    294  HA  LEU A  18      -2.148  23.102 -13.154  1.00  3.53           H  
ATOM    295 1HB  LEU A  18      -2.633  20.168 -13.729  1.00  3.53           H  
ATOM    296 2HB  LEU A  18      -2.288  21.358 -14.991  1.00  3.53           H  
ATOM    297  HG  LEU A  18      -0.435  20.746 -12.665  1.00  3.53           H  
ATOM    298 1HD1 LEU A  18       0.890  19.494 -14.298  1.00  3.53           H  
ATOM    299 2HD1 LEU A  18      -0.731  18.788 -14.095  1.00  3.53           H  
ATOM    300 3HD1 LEU A  18      -0.360  19.774 -15.531  1.00  3.53           H  
ATOM    301 1HD2 LEU A  18       1.192  21.988 -14.027  1.00  3.53           H  
ATOM    302 2HD2 LEU A  18      -0.064  22.288 -15.254  1.00  3.53           H  
ATOM    303 3HD2 LEU A  18      -0.219  22.998 -13.629  1.00  3.53           H  
ATOM    304  N   LEU A  19      -5.144  21.690 -13.174  1.00  3.43           N  
ATOM    305  CA  LEU A  19      -6.510  21.969 -13.590  1.00  3.43           C  
ATOM    306  C   LEU A  19      -7.004  23.262 -12.986  1.00  3.43           C  
ATOM    307  O   LEU A  19      -7.610  24.082 -13.677  1.00  3.43           O  
ATOM    308  CB  LEU A  19      -7.448  20.839 -13.170  1.00  3.43           C  
ATOM    309  CG  LEU A  19      -7.306  19.519 -13.921  1.00  3.43           C  
ATOM    310  CD1 LEU A  19      -8.150  18.456 -13.233  1.00  3.43           C  
ATOM    311  CD2 LEU A  19      -7.765  19.721 -15.353  1.00  3.43           C  
ATOM    312  H   LEU A  19      -4.931  20.852 -12.632  1.00  3.43           H  
ATOM    313  HA  LEU A  19      -6.530  22.063 -14.674  1.00  3.43           H  
ATOM    314 1HB  LEU A  19      -7.255  20.629 -12.119  1.00  3.43           H  
ATOM    315 2HB  LEU A  19      -8.478  21.180 -13.267  1.00  3.43           H  
ATOM    316  HG  LEU A  19      -6.266  19.196 -13.912  1.00  3.43           H  
ATOM    317 1HD1 LEU A  19      -8.053  17.513 -13.765  1.00  3.43           H  
ATOM    318 2HD1 LEU A  19      -7.800  18.327 -12.210  1.00  3.43           H  
ATOM    319 3HD1 LEU A  19      -9.197  18.765 -13.228  1.00  3.43           H  
ATOM    320 1HD2 LEU A  19      -7.670  18.784 -15.900  1.00  3.43           H  
ATOM    321 2HD2 LEU A  19      -8.801  20.039 -15.360  1.00  3.43           H  
ATOM    322 3HD2 LEU A  19      -7.148  20.484 -15.827  1.00  3.43           H  
ATOM    323  N   ASN A  20      -6.689  23.486 -11.713  1.00  3.32           N  
ATOM    324  CA  ASN A  20      -7.131  24.702 -11.071  1.00  3.32           C  
ATOM    325  C   ASN A  20      -6.491  25.906 -11.724  1.00  3.32           C  
ATOM    326  O   ASN A  20      -7.179  26.878 -12.027  1.00  3.32           O  
ATOM    327  CB  ASN A  20      -6.794  24.682  -9.594  1.00  3.32           C  
ATOM    328  CG  ASN A  20      -7.671  23.786  -8.780  1.00  3.32           C  
ATOM    329  OD1 ASN A  20      -8.775  23.416  -9.182  1.00  3.32           O  
ATOM    330  ND2 ASN A  20      -7.191  23.426  -7.618  1.00  3.32           N  
ATOM    331  H   ASN A  20      -6.172  22.790 -11.177  1.00  3.32           H  
ATOM    332  HA  ASN A  20      -8.210  24.792 -11.192  1.00  3.32           H  
ATOM    333 1HB  ASN A  20      -5.759  24.352  -9.475  1.00  3.32           H  
ATOM    334 2HB  ASN A  20      -6.857  25.696  -9.197  1.00  3.32           H  
ATOM    335 1HD2 ASN A  20      -7.723  22.827  -7.021  1.00  3.32           H  
ATOM    336 2HD2 ASN A  20      -6.292  23.748  -7.331  1.00  3.32           H  
ATOM    337  N   ALA A  21      -5.191  25.819 -12.026  1.00  3.22           N  
ATOM    338  CA  ALA A  21      -4.503  26.941 -12.640  1.00  3.22           C  
ATOM    339  C   ALA A  21      -5.110  27.302 -13.985  1.00  3.22           C  
ATOM    340  O   ALA A  21      -5.350  28.478 -14.262  1.00  3.22           O  
ATOM    341  CB  ALA A  21      -3.035  26.598 -12.831  1.00  3.22           C  
ATOM    342  H   ALA A  21      -4.657  24.988 -11.773  1.00  3.22           H  
ATOM    343  HA  ALA A  21      -4.596  27.800 -11.978  1.00  3.22           H  
ATOM    344 1HB  ALA A  21      -2.516  27.449 -13.270  1.00  3.22           H  
ATOM    345 2HB  ALA A  21      -2.595  26.357 -11.862  1.00  3.22           H  
ATOM    346 3HB  ALA A  21      -2.950  25.734 -13.491  1.00  3.22           H  
ATOM    347  N   VAL A  22      -5.450  26.301 -14.794  1.00  3.15           N  
ATOM    348  CA  VAL A  22      -6.041  26.593 -16.092  1.00  3.15           C  
ATOM    349  C   VAL A  22      -7.397  27.239 -15.949  1.00  3.15           C  
ATOM    350  O   VAL A  22      -7.689  28.252 -16.596  1.00  3.15           O  
ATOM    351  CB  VAL A  22      -6.188  25.321 -16.934  1.00  3.15           C  
ATOM    352  CG1 VAL A  22      -7.010  25.637 -18.202  1.00  3.15           C  
ATOM    353  CG2 VAL A  22      -4.801  24.808 -17.312  1.00  3.15           C  
ATOM    354  H   VAL A  22      -5.252  25.334 -14.525  1.00  3.15           H  
ATOM    355  HA  VAL A  22      -5.381  27.285 -16.617  1.00  3.15           H  
ATOM    356  HB  VAL A  22      -6.721  24.561 -16.354  1.00  3.15           H  
ATOM    357 1HG1 VAL A  22      -7.121  24.734 -18.799  1.00  3.15           H  
ATOM    358 2HG1 VAL A  22      -7.999  26.005 -17.915  1.00  3.15           H  
ATOM    359 3HG1 VAL A  22      -6.498  26.400 -18.788  1.00  3.15           H  
ATOM    360 1HG2 VAL A  22      -4.899  23.902 -17.906  1.00  3.15           H  
ATOM    361 2HG2 VAL A  22      -4.278  25.570 -17.890  1.00  3.15           H  
ATOM    362 3HG2 VAL A  22      -4.237  24.591 -16.412  1.00  3.15           H  
ATOM    363  N   VAL A  23      -8.222  26.681 -15.079  1.00  3.12           N  
ATOM    364  CA  VAL A  23      -9.544  27.218 -14.887  1.00  3.12           C  
ATOM    365  C   VAL A  23      -9.510  28.644 -14.363  1.00  3.12           C  
ATOM    366  O   VAL A  23     -10.218  29.509 -14.879  1.00  3.12           O  
ATOM    367  CB  VAL A  23     -10.336  26.327 -13.935  1.00  3.12           C  
ATOM    368  CG1 VAL A  23     -11.601  27.020 -13.588  1.00  3.12           C  
ATOM    369  CG2 VAL A  23     -10.616  24.972 -14.613  1.00  3.12           C  
ATOM    370  H   VAL A  23      -7.929  25.856 -14.549  1.00  3.12           H  
ATOM    371  HA  VAL A  23     -10.051  27.219 -15.854  1.00  3.12           H  
ATOM    372  HB  VAL A  23      -9.765  26.167 -13.020  1.00  3.12           H  
ATOM    373 1HG1 VAL A  23     -12.185  26.416 -12.919  1.00  3.12           H  
ATOM    374 2HG1 VAL A  23     -11.360  27.965 -13.107  1.00  3.12           H  
ATOM    375 3HG1 VAL A  23     -12.158  27.212 -14.478  1.00  3.12           H  
ATOM    376 1HG2 VAL A  23     -11.184  24.332 -13.943  1.00  3.12           H  
ATOM    377 2HG2 VAL A  23     -11.168  25.132 -15.504  1.00  3.12           H  
ATOM    378 3HG2 VAL A  23      -9.680  24.491 -14.861  1.00  3.12           H  
ATOM    379  N   GLN A  24      -8.657  28.901 -13.369  1.00  3.14           N  
ATOM    380  CA  GLN A  24      -8.548  30.227 -12.785  1.00  3.14           C  
ATOM    381  C   GLN A  24      -8.044  31.254 -13.787  1.00  3.14           C  
ATOM    382  O   GLN A  24      -8.596  32.351 -13.876  1.00  3.14           O  
ATOM    383  CB  GLN A  24      -7.596  30.173 -11.592  1.00  3.14           C  
ATOM    384  CG  GLN A  24      -8.140  29.406 -10.395  1.00  3.14           C  
ATOM    385  CD  GLN A  24      -7.086  29.164  -9.322  1.00  3.14           C  
ATOM    386  OE1 GLN A  24      -5.878  29.282  -9.563  1.00  3.14           O  
ATOM    387  NE2 GLN A  24      -7.540  28.812  -8.124  1.00  3.14           N  
ATOM    388  H   GLN A  24      -8.081  28.150 -12.993  1.00  3.14           H  
ATOM    389  HA  GLN A  24      -9.536  30.534 -12.445  1.00  3.14           H  
ATOM    390 1HB  GLN A  24      -6.665  29.690 -11.904  1.00  3.14           H  
ATOM    391 2HB  GLN A  24      -7.351  31.185 -11.273  1.00  3.14           H  
ATOM    392 1HG  GLN A  24      -8.943  29.992  -9.950  1.00  3.14           H  
ATOM    393 2HG  GLN A  24      -8.529  28.448 -10.727  1.00  3.14           H  
ATOM    394 1HE2 GLN A  24      -6.898  28.638  -7.376  1.00  3.14           H  
ATOM    395 2HE2 GLN A  24      -8.524  28.726  -7.968  1.00  3.14           H  
ATOM    396  N   GLU A  25      -7.041  30.902 -14.602  1.00  3.21           N  
ATOM    397  CA  GLU A  25      -6.563  31.878 -15.575  1.00  3.21           C  
ATOM    398  C   GLU A  25      -7.664  32.228 -16.560  1.00  3.21           C  
ATOM    399  O   GLU A  25      -7.854  33.399 -16.907  1.00  3.21           O  
ATOM    400  CB  GLU A  25      -5.336  31.358 -16.335  1.00  3.21           C  
ATOM    401  CG  GLU A  25      -4.043  31.288 -15.505  1.00  3.21           C  
ATOM    402  CD  GLU A  25      -2.858  30.704 -16.264  1.00  3.21           C  
ATOM    403  OE1 GLU A  25      -3.035  30.260 -17.376  1.00  3.21           O  
ATOM    404  OE2 GLU A  25      -1.775  30.711 -15.723  1.00  3.21           O  
ATOM    405  H   GLU A  25      -6.590  29.986 -14.527  1.00  3.21           H  
ATOM    406  HA  GLU A  25      -6.281  32.786 -15.042  1.00  3.21           H  
ATOM    407 1HB  GLU A  25      -5.548  30.348 -16.700  1.00  3.21           H  
ATOM    408 2HB  GLU A  25      -5.151  31.987 -17.204  1.00  3.21           H  
ATOM    409 1HG  GLU A  25      -3.787  32.296 -15.182  1.00  3.21           H  
ATOM    410 2HG  GLU A  25      -4.227  30.695 -14.615  1.00  3.21           H  
ATOM    411  N   MET A  26      -8.424  31.220 -16.980  1.00  3.27           N  
ATOM    412  CA  MET A  26      -9.505  31.460 -17.909  1.00  3.27           C  
ATOM    413  C   MET A  26     -10.618  32.286 -17.283  1.00  3.27           C  
ATOM    414  O   MET A  26     -11.070  33.270 -17.883  1.00  3.27           O  
ATOM    415  CB  MET A  26      -9.975  30.119 -18.444  1.00  3.27           C  
ATOM    416  CG  MET A  26      -8.947  29.511 -19.387  1.00  3.27           C  
ATOM    417  SD  MET A  26      -8.736  30.501 -20.875  1.00  3.27           S  
ATOM    418  CE  MET A  26     -10.291  30.187 -21.732  1.00  3.27           C  
ATOM    419  H   MET A  26      -8.229  30.264 -16.672  1.00  3.27           H  
ATOM    420  HA  MET A  26      -9.110  32.031 -18.746  1.00  3.27           H  
ATOM    421 1HB  MET A  26     -10.122  29.426 -17.612  1.00  3.27           H  
ATOM    422 2HB  MET A  26     -10.911  30.217 -18.958  1.00  3.27           H  
ATOM    423 1HG  MET A  26      -7.988  29.471 -18.867  1.00  3.27           H  
ATOM    424 2HG  MET A  26      -9.198  28.513 -19.666  1.00  3.27           H  
ATOM    425 1HE  MET A  26     -10.313  30.749 -22.667  1.00  3.27           H  
ATOM    426 2HE  MET A  26     -10.378  29.120 -21.948  1.00  3.27           H  
ATOM    427 3HE  MET A  26     -11.114  30.490 -21.113  1.00  3.27           H  
ATOM    428  N   TYR A  27     -10.987  31.987 -16.041  1.00  3.30           N  
ATOM    429  CA  TYR A  27     -12.041  32.763 -15.417  1.00  3.30           C  
ATOM    430  C   TYR A  27     -11.636  34.224 -15.315  1.00  3.30           C  
ATOM    431  O   TYR A  27     -12.446  35.110 -15.566  1.00  3.30           O  
ATOM    432  CB  TYR A  27     -12.400  32.219 -14.033  1.00  3.30           C  
ATOM    433  CG  TYR A  27     -13.209  30.936 -14.051  1.00  3.30           C  
ATOM    434  CD1 TYR A  27     -13.371  30.195 -12.893  1.00  3.30           C  
ATOM    435  CD2 TYR A  27     -13.777  30.510 -15.222  1.00  3.30           C  
ATOM    436  CE1 TYR A  27     -14.128  29.036 -12.920  1.00  3.30           C  
ATOM    437  CE2 TYR A  27     -14.525  29.351 -15.262  1.00  3.30           C  
ATOM    438  CZ  TYR A  27     -14.707  28.618 -14.115  1.00  3.30           C  
ATOM    439  OH  TYR A  27     -15.457  27.474 -14.142  1.00  3.30           O  
ATOM    440  H   TYR A  27     -10.577  31.190 -15.554  1.00  3.30           H  
ATOM    441  HA  TYR A  27     -12.927  32.712 -16.050  1.00  3.30           H  
ATOM    442 1HB  TYR A  27     -11.475  32.028 -13.479  1.00  3.30           H  
ATOM    443 2HB  TYR A  27     -12.960  32.971 -13.482  1.00  3.30           H  
ATOM    444  HD1 TYR A  27     -12.912  30.529 -11.962  1.00  3.30           H  
ATOM    445  HD2 TYR A  27     -13.629  31.097 -16.108  1.00  3.30           H  
ATOM    446  HE1 TYR A  27     -14.266  28.454 -12.009  1.00  3.30           H  
ATOM    447  HE2 TYR A  27     -14.971  29.024 -16.195  1.00  3.30           H  
ATOM    448  HH  TYR A  27     -15.459  27.076 -13.269  1.00  3.30           H  
ATOM    449  N   LEU A  28     -10.372  34.478 -14.977  1.00  3.34           N  
ATOM    450  CA  LEU A  28      -9.871  35.840 -14.876  1.00  3.34           C  
ATOM    451  C   LEU A  28      -9.856  36.548 -16.232  1.00  3.34           C  
ATOM    452  O   LEU A  28     -10.151  37.743 -16.321  1.00  3.34           O  
ATOM    453  CB  LEU A  28      -8.460  35.808 -14.287  1.00  3.34           C  
ATOM    454  CG  LEU A  28      -8.380  35.386 -12.816  1.00  3.34           C  
ATOM    455  CD1 LEU A  28      -6.927  35.180 -12.433  1.00  3.34           C  
ATOM    456  CD2 LEU A  28      -9.030  36.452 -11.958  1.00  3.34           C  
ATOM    457  H   LEU A  28      -9.742  33.702 -14.766  1.00  3.34           H  
ATOM    458  HA  LEU A  28     -10.523  36.395 -14.205  1.00  3.34           H  
ATOM    459 1HB  LEU A  28      -7.864  35.102 -14.866  1.00  3.34           H  
ATOM    460 2HB  LEU A  28      -8.017  36.796 -14.384  1.00  3.34           H  
ATOM    461  HG  LEU A  28      -8.907  34.450 -12.674  1.00  3.34           H  
ATOM    462 1HD1 LEU A  28      -6.866  34.870 -11.391  1.00  3.34           H  
ATOM    463 2HD1 LEU A  28      -6.498  34.403 -13.068  1.00  3.34           H  
ATOM    464 3HD1 LEU A  28      -6.377  36.109 -12.571  1.00  3.34           H  
ATOM    465 1HD2 LEU A  28      -8.982  36.155 -10.910  1.00  3.34           H  
ATOM    466 2HD2 LEU A  28      -8.506  37.398 -12.093  1.00  3.34           H  
ATOM    467 3HD2 LEU A  28     -10.072  36.568 -12.255  1.00  3.34           H  
ATOM    468  N   ASP A  29      -9.513  35.809 -17.295  1.00  3.57           N  
ATOM    469  CA  ASP A  29      -9.457  36.363 -18.645  1.00  3.57           C  
ATOM    470  C   ASP A  29     -10.833  36.826 -19.136  1.00  3.57           C  
ATOM    471  O   ASP A  29     -10.940  37.811 -19.870  1.00  3.57           O  
ATOM    472  CB  ASP A  29      -8.870  35.324 -19.610  1.00  3.57           C  
ATOM    473  CG  ASP A  29      -8.505  35.887 -20.971  1.00  3.57           C  
ATOM    474  OD1 ASP A  29      -7.638  36.731 -21.027  1.00  3.57           O  
ATOM    475  OD2 ASP A  29      -9.063  35.447 -21.959  1.00  3.57           O  
ATOM    476  H   ASP A  29      -9.246  34.833 -17.159  1.00  3.57           H  
ATOM    477  HA  ASP A  29      -8.796  37.229 -18.627  1.00  3.57           H  
ATOM    478 1HB  ASP A  29      -7.980  34.879 -19.159  1.00  3.57           H  
ATOM    479 2HB  ASP A  29      -9.592  34.516 -19.744  1.00  3.57           H  
ATOM    480  N   ASN A  30     -11.886  36.109 -18.729  1.00  4.03           N  
ATOM    481  CA  ASN A  30     -13.273  36.417 -19.100  1.00  4.03           C  
ATOM    482  C   ASN A  30     -13.562  36.449 -20.608  1.00  4.03           C  
ATOM    483  O   ASN A  30     -14.408  37.217 -21.062  1.00  4.03           O  
ATOM    484  CB  ASN A  30     -13.703  37.743 -18.486  1.00  4.03           C  
ATOM    485  CG  ASN A  30     -13.837  37.707 -16.991  1.00  4.03           C  
ATOM    486  OD1 ASN A  30     -14.610  36.908 -16.449  1.00  4.03           O  
ATOM    487  ND2 ASN A  30     -13.094  38.545 -16.316  1.00  4.03           N  
ATOM    488  H   ASN A  30     -11.702  35.289 -18.146  1.00  4.03           H  
ATOM    489  HA  ASN A  30     -13.902  35.634 -18.674  1.00  4.03           H  
ATOM    490 1HB  ASN A  30     -12.999  38.528 -18.744  1.00  4.03           H  
ATOM    491 2HB  ASN A  30     -14.664  38.030 -18.906  1.00  4.03           H  
ATOM    492 1HD2 ASN A  30     -13.130  38.552 -15.319  1.00  4.03           H  
ATOM    493 2HD2 ASN A  30     -12.469  39.161 -16.797  1.00  4.03           H  
ATOM    494  N   SER A  31     -12.915  35.571 -21.370  1.00  4.67           N  
ATOM    495  CA  SER A  31     -13.140  35.431 -22.815  1.00  4.67           C  
ATOM    496  C   SER A  31     -13.969  34.182 -23.105  1.00  4.67           C  
ATOM    497  O   SER A  31     -14.072  33.726 -24.243  1.00  4.67           O  
ATOM    498  CB  SER A  31     -11.825  35.327 -23.561  1.00  4.67           C  
ATOM    499  OG  SER A  31     -11.107  34.184 -23.175  1.00  4.67           O  
ATOM    500  H   SER A  31     -12.210  34.991 -20.935  1.00  4.67           H  
ATOM    501  HA  SER A  31     -13.685  36.304 -23.173  1.00  4.67           H  
ATOM    502 1HB  SER A  31     -12.033  35.280 -24.627  1.00  4.67           H  
ATOM    503 2HB  SER A  31     -11.219  36.216 -23.381  1.00  4.67           H  
ATOM    504  HG  SER A  31     -10.406  34.513 -22.565  1.00  4.67           H  
ATOM    505  N   LEU A  32     -14.494  33.602 -22.039  1.00  5.36           N  
ATOM    506  CA  LEU A  32     -15.212  32.337 -22.043  1.00  5.36           C  
ATOM    507  C   LEU A  32     -16.652  32.448 -22.529  1.00  5.36           C  
ATOM    508  O   LEU A  32     -17.356  33.392 -22.165  1.00  5.36           O  
ATOM    509  CB  LEU A  32     -15.259  31.852 -20.596  1.00  5.36           C  
ATOM    510  CG  LEU A  32     -13.994  31.267 -20.068  1.00  5.36           C  
ATOM    511  CD1 LEU A  32     -12.993  32.358 -19.987  1.00  5.36           C  
ATOM    512  CD2 LEU A  32     -14.245  30.636 -18.750  1.00  5.36           C  
ATOM    513  H   LEU A  32     -14.370  34.076 -21.159  1.00  5.36           H  
ATOM    514  HA  LEU A  32     -14.675  31.630 -22.676  1.00  5.36           H  
ATOM    515 1HB  LEU A  32     -15.516  32.697 -19.961  1.00  5.36           H  
ATOM    516 2HB  LEU A  32     -16.046  31.119 -20.509  1.00  5.36           H  
ATOM    517  HG  LEU A  32     -13.613  30.554 -20.730  1.00  5.36           H  
ATOM    518 1HD1 LEU A  32     -12.080  31.966 -19.633  1.00  5.36           H  
ATOM    519 2HD1 LEU A  32     -12.830  32.772 -20.965  1.00  5.36           H  
ATOM    520 3HD1 LEU A  32     -13.341  33.134 -19.309  1.00  5.36           H  
ATOM    521 1HD2 LEU A  32     -13.313  30.234 -18.363  1.00  5.36           H  
ATOM    522 2HD2 LEU A  32     -14.633  31.390 -18.072  1.00  5.36           H  
ATOM    523 3HD2 LEU A  32     -14.969  29.839 -18.863  1.00  5.36           H  
ATOM    524  N   ASP A  33     -17.114  31.483 -23.332  1.00  5.84           N  
ATOM    525  CA  ASP A  33     -18.537  31.477 -23.679  1.00  5.84           C  
ATOM    526  C   ASP A  33     -19.228  30.572 -22.662  1.00  5.84           C  
ATOM    527  O   ASP A  33     -18.555  30.036 -21.790  1.00  5.84           O  
ATOM    528  CB  ASP A  33     -18.801  31.054 -25.135  1.00  5.84           C  
ATOM    529  CG  ASP A  33     -18.467  29.621 -25.458  1.00  5.84           C  
ATOM    530  OD1 ASP A  33     -18.262  28.864 -24.537  1.00  5.84           O  
ATOM    531  OD2 ASP A  33     -18.458  29.259 -26.629  1.00  5.84           O  
ATOM    532  H   ASP A  33     -16.505  30.718 -23.630  1.00  5.84           H  
ATOM    533  HA  ASP A  33     -18.938  32.485 -23.560  1.00  5.84           H  
ATOM    534 1HB  ASP A  33     -19.848  31.228 -25.376  1.00  5.84           H  
ATOM    535 2HB  ASP A  33     -18.214  31.695 -25.797  1.00  5.84           H  
ATOM    536  N   ILE A  34     -20.522  30.305 -22.801  1.00  5.89           N  
ATOM    537  CA  ILE A  34     -21.222  29.500 -21.794  1.00  5.89           C  
ATOM    538  C   ILE A  34     -20.673  28.082 -21.606  1.00  5.89           C  
ATOM    539  O   ILE A  34     -20.583  27.587 -20.486  1.00  5.89           O  
ATOM    540  CB  ILE A  34     -22.709  29.387 -22.119  1.00  5.89           C  
ATOM    541  CG1 ILE A  34     -23.379  30.752 -21.955  1.00  5.89           C  
ATOM    542  CG2 ILE A  34     -23.353  28.350 -21.201  1.00  5.89           C  
ATOM    543  CD1 ILE A  34     -24.779  30.810 -22.519  1.00  5.89           C  
ATOM    544  H   ILE A  34     -21.042  30.715 -23.562  1.00  5.89           H  
ATOM    545  HA  ILE A  34     -21.130  30.017 -20.842  1.00  5.89           H  
ATOM    546  HB  ILE A  34     -22.834  29.077 -23.156  1.00  5.89           H  
ATOM    547 1HG1 ILE A  34     -23.423  30.997 -20.894  1.00  5.89           H  
ATOM    548 2HG1 ILE A  34     -22.773  31.504 -22.459  1.00  5.89           H  
ATOM    549 1HG2 ILE A  34     -24.412  28.263 -21.433  1.00  5.89           H  
ATOM    550 2HG2 ILE A  34     -22.876  27.377 -21.337  1.00  5.89           H  
ATOM    551 3HG2 ILE A  34     -23.235  28.659 -20.162  1.00  5.89           H  
ATOM    552 1HD1 ILE A  34     -25.191  31.808 -22.368  1.00  5.89           H  
ATOM    553 2HD1 ILE A  34     -24.751  30.587 -23.586  1.00  5.89           H  
ATOM    554 3HD1 ILE A  34     -25.407  30.078 -22.013  1.00  5.89           H  
ATOM    555  N   LYS A  35     -20.357  27.402 -22.693  1.00  5.45           N  
ATOM    556  CA  LYS A  35     -19.861  26.036 -22.598  1.00  5.45           C  
ATOM    557  C   LYS A  35     -18.397  25.929 -22.119  1.00  5.45           C  
ATOM    558  O   LYS A  35     -17.945  24.844 -21.735  1.00  5.45           O  
ATOM    559  CB  LYS A  35     -20.033  25.320 -23.953  1.00  5.45           C  
ATOM    560  CG  LYS A  35     -19.134  25.832 -25.082  1.00  5.45           C  
ATOM    561  CD  LYS A  35     -19.351  25.058 -26.378  1.00  5.45           C  
ATOM    562  CE  LYS A  35     -18.364  25.488 -27.484  1.00  5.45           C  
ATOM    563  NZ  LYS A  35     -18.621  26.880 -27.998  1.00  5.45           N  
ATOM    564  H   LYS A  35     -20.416  27.851 -23.599  1.00  5.45           H  
ATOM    565  HA  LYS A  35     -20.483  25.515 -21.871  1.00  5.45           H  
ATOM    566 1HB  LYS A  35     -19.834  24.257 -23.825  1.00  5.45           H  
ATOM    567 2HB  LYS A  35     -21.065  25.423 -24.283  1.00  5.45           H  
ATOM    568 1HG  LYS A  35     -19.375  26.871 -25.271  1.00  5.45           H  
ATOM    569 2HG  LYS A  35     -18.087  25.773 -24.790  1.00  5.45           H  
ATOM    570 1HD  LYS A  35     -19.230  23.992 -26.187  1.00  5.45           H  
ATOM    571 2HD  LYS A  35     -20.366  25.233 -26.733  1.00  5.45           H  
ATOM    572 1HE  LYS A  35     -17.350  25.441 -27.090  1.00  5.45           H  
ATOM    573 2HE  LYS A  35     -18.453  24.789 -28.314  1.00  5.45           H  
ATOM    574 1HZ  LYS A  35     -17.957  27.100 -28.717  1.00  5.45           H  
ATOM    575 2HZ  LYS A  35     -19.548  26.938 -28.376  1.00  5.45           H  
ATOM    576 3HZ  LYS A  35     -18.531  27.598 -27.260  1.00  5.45           H  
ATOM    577  N   THR A  36     -17.651  27.039 -22.145  1.00  4.70           N  
ATOM    578  CA  THR A  36     -16.208  27.008 -21.915  1.00  4.70           C  
ATOM    579  C   THR A  36     -15.592  26.550 -20.558  1.00  4.70           C  
ATOM    580  O   THR A  36     -14.647  25.779 -20.614  1.00  4.70           O  
ATOM    581  CB  THR A  36     -15.554  28.358 -22.265  1.00  4.70           C  
ATOM    582  OG1 THR A  36     -15.767  28.708 -23.647  1.00  4.70           O  
ATOM    583  CG2 THR A  36     -14.076  28.226 -22.057  1.00  4.70           C  
ATOM    584  H   THR A  36     -18.081  27.938 -22.383  1.00  4.70           H  
ATOM    585  HA  THR A  36     -15.819  26.309 -22.654  1.00  4.70           H  
ATOM    586  HB  THR A  36     -15.953  29.134 -21.650  1.00  4.70           H  
ATOM    587  HG1 THR A  36     -16.708  28.560 -23.887  1.00  4.70           H  
ATOM    588 1HG2 THR A  36     -13.582  29.146 -22.320  1.00  4.70           H  
ATOM    589 2HG2 THR A  36     -13.895  27.987 -21.025  1.00  4.70           H  
ATOM    590 3HG2 THR A  36     -13.691  27.430 -22.690  1.00  4.70           H  
ATOM    591  N   ARG A  37     -15.984  26.889 -19.301  1.00  3.92           N  
ATOM    592  CA  ARG A  37     -17.034  27.603 -18.553  1.00  3.92           C  
ATOM    593  C   ARG A  37     -17.856  26.471 -17.944  1.00  3.92           C  
ATOM    594  O   ARG A  37     -17.520  26.032 -16.846  1.00  3.92           O  
ATOM    595  CB  ARG A  37     -17.855  28.588 -19.309  1.00  3.92           C  
ATOM    596  CG  ARG A  37     -18.833  29.372 -18.469  1.00  3.92           C  
ATOM    597  CD  ARG A  37     -18.121  30.317 -17.566  1.00  3.92           C  
ATOM    598  NE  ARG A  37     -19.039  31.092 -16.741  1.00  3.92           N  
ATOM    599  CZ  ARG A  37     -19.589  32.266 -17.114  1.00  3.92           C  
ATOM    600  NH1 ARG A  37     -19.302  32.778 -18.291  1.00  3.92           N  
ATOM    601  NH2 ARG A  37     -20.412  32.904 -16.298  1.00  3.92           N  
ATOM    602  H   ARG A  37     -15.343  26.489 -18.641  1.00  3.92           H  
ATOM    603  HA  ARG A  37     -16.576  28.158 -17.736  1.00  3.92           H  
ATOM    604 1HB  ARG A  37     -17.220  29.299 -19.789  1.00  3.92           H  
ATOM    605 2HB  ARG A  37     -18.391  28.114 -20.026  1.00  3.92           H  
ATOM    606 1HG  ARG A  37     -19.476  29.948 -19.127  1.00  3.92           H  
ATOM    607 2HG  ARG A  37     -19.441  28.687 -17.876  1.00  3.92           H  
ATOM    608 1HD  ARG A  37     -17.458  29.759 -16.907  1.00  3.92           H  
ATOM    609 2HD  ARG A  37     -17.534  31.009 -18.168  1.00  3.92           H  
ATOM    610  HE  ARG A  37     -19.278  30.726 -15.828  1.00  3.92           H  
ATOM    611 1HH1 ARG A  37     -18.668  32.289 -18.913  1.00  3.92           H  
ATOM    612 2HH1 ARG A  37     -19.708  33.657 -18.575  1.00  3.92           H  
ATOM    613 1HH2 ARG A  37     -20.631  32.512 -15.392  1.00  3.92           H  
ATOM    614 2HH2 ARG A  37     -20.821  33.782 -16.580  1.00  3.92           H  
ATOM    615  N   ASP A  38     -18.818  25.875 -18.662  1.00  3.34           N  
ATOM    616  CA  ASP A  38     -19.386  24.644 -18.106  1.00  3.34           C  
ATOM    617  C   ASP A  38     -18.305  23.547 -18.070  1.00  3.34           C  
ATOM    618  O   ASP A  38     -18.190  22.801 -17.091  1.00  3.34           O  
ATOM    619  CB  ASP A  38     -20.589  24.145 -18.905  1.00  3.34           C  
ATOM    620  CG  ASP A  38     -21.864  24.976 -18.723  1.00  3.34           C  
ATOM    621  OD1 ASP A  38     -21.921  25.779 -17.816  1.00  3.34           O  
ATOM    622  OD2 ASP A  38     -22.786  24.769 -19.482  1.00  3.34           O  
ATOM    623  H   ASP A  38     -19.170  26.269 -19.534  1.00  3.34           H  
ATOM    624  HA  ASP A  38     -19.713  24.841 -17.085  1.00  3.34           H  
ATOM    625 1HB  ASP A  38     -20.330  24.133 -19.960  1.00  3.34           H  
ATOM    626 2HB  ASP A  38     -20.805  23.118 -18.619  1.00  3.34           H  
ATOM    627  N   TYR A  39     -17.476  23.474 -19.126  1.00  3.04           N  
ATOM    628  CA  TYR A  39     -16.377  22.506 -19.169  1.00  3.04           C  
ATOM    629  C   TYR A  39     -15.407  22.729 -18.012  1.00  3.04           C  
ATOM    630  O   TYR A  39     -15.132  21.817 -17.233  1.00  3.04           O  
ATOM    631  CB  TYR A  39     -15.673  22.565 -20.521  1.00  3.04           C  
ATOM    632  CG  TYR A  39     -14.425  21.739 -20.612  1.00  3.04           C  
ATOM    633  CD1 TYR A  39     -14.499  20.366 -20.772  1.00  3.04           C  
ATOM    634  CD2 TYR A  39     -13.197  22.371 -20.564  1.00  3.04           C  
ATOM    635  CE1 TYR A  39     -13.339  19.625 -20.872  1.00  3.04           C  
ATOM    636  CE2 TYR A  39     -12.038  21.637 -20.667  1.00  3.04           C  
ATOM    637  CZ  TYR A  39     -12.104  20.268 -20.820  1.00  3.04           C  
ATOM    638  OH  TYR A  39     -10.946  19.529 -20.929  1.00  3.04           O  
ATOM    639  H   TYR A  39     -17.619  24.088 -19.931  1.00  3.04           H  
ATOM    640  HA  TYR A  39     -16.799  21.508 -19.056  1.00  3.04           H  
ATOM    641 1HB  TYR A  39     -16.360  22.226 -21.295  1.00  3.04           H  
ATOM    642 2HB  TYR A  39     -15.425  23.570 -20.755  1.00  3.04           H  
ATOM    643  HD1 TYR A  39     -15.470  19.872 -20.816  1.00  3.04           H  
ATOM    644  HD2 TYR A  39     -13.156  23.454 -20.448  1.00  3.04           H  
ATOM    645  HE1 TYR A  39     -13.392  18.544 -20.997  1.00  3.04           H  
ATOM    646  HE2 TYR A  39     -11.072  22.136 -20.632  1.00  3.04           H  
ATOM    647  HH  TYR A  39     -11.168  18.595 -20.976  1.00  3.04           H  
ATOM    648  N   TYR A  40     -14.941  23.956 -17.852  1.00  2.99           N  
ATOM    649  CA  TYR A  40     -14.062  24.279 -16.734  1.00  2.99           C  
ATOM    650  C   TYR A  40     -14.706  23.987 -15.379  1.00  2.99           C  
ATOM    651  O   TYR A  40     -14.040  23.474 -14.477  1.00  2.99           O  
ATOM    652  CB  TYR A  40     -13.642  25.731 -16.811  1.00  2.99           C  
ATOM    653  CG  TYR A  40     -12.648  25.945 -17.892  1.00  2.99           C  
ATOM    654  CD1 TYR A  40     -12.553  27.144 -18.529  1.00  2.99           C  
ATOM    655  CD2 TYR A  40     -11.833  24.893 -18.264  1.00  2.99           C  
ATOM    656  CE1 TYR A  40     -11.647  27.294 -19.550  1.00  2.99           C  
ATOM    657  CE2 TYR A  40     -10.926  25.039 -19.269  1.00  2.99           C  
ATOM    658  CZ  TYR A  40     -10.827  26.228 -19.922  1.00  2.99           C  
ATOM    659  OH  TYR A  40      -9.911  26.361 -20.952  1.00  2.99           O  
ATOM    660  H   TYR A  40     -15.135  24.642 -18.572  1.00  2.99           H  
ATOM    661  HA  TYR A  40     -13.176  23.655 -16.814  1.00  2.99           H  
ATOM    662 1HB  TYR A  40     -14.503  26.362 -16.981  1.00  2.99           H  
ATOM    663 2HB  TYR A  40     -13.225  26.023 -15.888  1.00  2.99           H  
ATOM    664  HD1 TYR A  40     -13.198  27.962 -18.238  1.00  2.99           H  
ATOM    665  HD2 TYR A  40     -11.917  23.938 -17.754  1.00  2.99           H  
ATOM    666  HE1 TYR A  40     -11.584  28.238 -20.066  1.00  2.99           H  
ATOM    667  HE2 TYR A  40     -10.291  24.204 -19.557  1.00  2.99           H  
ATOM    668  HH  TYR A  40      -9.497  25.512 -21.120  1.00  2.99           H  
ATOM    669  N   ALA A  41     -15.996  24.293 -15.221  1.00  3.03           N  
ATOM    670  CA  ALA A  41     -16.678  23.993 -13.972  1.00  3.03           C  
ATOM    671  C   ALA A  41     -16.652  22.486 -13.714  1.00  3.03           C  
ATOM    672  O   ALA A  41     -16.468  22.044 -12.570  1.00  3.03           O  
ATOM    673  CB  ALA A  41     -18.106  24.505 -14.015  1.00  3.03           C  
ATOM    674  H   ALA A  41     -16.518  24.751 -15.964  1.00  3.03           H  
ATOM    675  HA  ALA A  41     -16.143  24.488 -13.164  1.00  3.03           H  
ATOM    676 1HB  ALA A  41     -18.602  24.292 -13.071  1.00  3.03           H  
ATOM    677 2HB  ALA A  41     -18.096  25.582 -14.190  1.00  3.03           H  
ATOM    678 3HB  ALA A  41     -18.639  24.015 -14.826  1.00  3.03           H  
ATOM    679  N   SER A  42     -16.802  21.688 -14.781  1.00  3.12           N  
ATOM    680  CA  SER A  42     -16.756  20.240 -14.660  1.00  3.12           C  
ATOM    681  C   SER A  42     -15.356  19.816 -14.214  1.00  3.12           C  
ATOM    682  O   SER A  42     -15.212  18.917 -13.375  1.00  3.12           O  
ATOM    683  CB  SER A  42     -17.150  19.574 -15.969  1.00  3.12           C  
ATOM    684  OG  SER A  42     -18.493  19.851 -16.283  1.00  3.12           O  
ATOM    685  H   SER A  42     -16.983  22.101 -15.699  1.00  3.12           H  
ATOM    686  HA  SER A  42     -17.470  19.933 -13.896  1.00  3.12           H  
ATOM    687 1HB  SER A  42     -16.512  19.910 -16.768  1.00  3.12           H  
ATOM    688 2HB  SER A  42     -17.012  18.499 -15.879  1.00  3.12           H  
ATOM    689  HG  SER A  42     -18.532  20.819 -16.435  1.00  3.12           H  
ATOM    690  N   ASN A  43     -14.314  20.480 -14.750  1.00  3.22           N  
ATOM    691  CA  ASN A  43     -12.948  20.161 -14.333  1.00  3.22           C  
ATOM    692  C   ASN A  43     -12.775  20.430 -12.843  1.00  3.22           C  
ATOM    693  O   ASN A  43     -12.182  19.616 -12.138  1.00  3.22           O  
ATOM    694  CB  ASN A  43     -11.892  20.936 -15.108  1.00  3.22           C  
ATOM    695  CG  ASN A  43     -11.671  20.459 -16.519  1.00  3.22           C  
ATOM    696  OD1 ASN A  43     -12.077  19.358 -16.913  1.00  3.22           O  
ATOM    697  ND2 ASN A  43     -10.978  21.267 -17.276  1.00  3.22           N  
ATOM    698  H   ASN A  43     -14.492  21.191 -15.462  1.00  3.22           H  
ATOM    699  HA  ASN A  43     -12.776  19.096 -14.493  1.00  3.22           H  
ATOM    700 1HB  ASN A  43     -12.168  21.983 -15.145  1.00  3.22           H  
ATOM    701 2HB  ASN A  43     -10.948  20.882 -14.568  1.00  3.22           H  
ATOM    702 1HD2 ASN A  43     -10.762  21.013 -18.221  1.00  3.22           H  
ATOM    703 2HD2 ASN A  43     -10.642  22.129 -16.899  1.00  3.22           H  
ATOM    704  N   ILE A  44     -13.371  21.517 -12.345  1.00  3.34           N  
ATOM    705  CA  ILE A  44     -13.292  21.832 -10.922  1.00  3.34           C  
ATOM    706  C   ILE A  44     -14.016  20.787 -10.092  1.00  3.34           C  
ATOM    707  O   ILE A  44     -13.546  20.401  -9.018  1.00  3.34           O  
ATOM    708  CB  ILE A  44     -13.811  23.231 -10.594  1.00  3.34           C  
ATOM    709  CG1 ILE A  44     -12.908  24.249 -11.248  1.00  3.34           C  
ATOM    710  CG2 ILE A  44     -13.877  23.404  -9.084  1.00  3.34           C  
ATOM    711  CD1 ILE A  44     -11.443  24.133 -10.807  1.00  3.34           C  
ATOM    712  H   ILE A  44     -13.845  22.156 -12.988  1.00  3.34           H  
ATOM    713  HA  ILE A  44     -12.244  21.812 -10.633  1.00  3.34           H  
ATOM    714  HB  ILE A  44     -14.806  23.358 -11.018  1.00  3.34           H  
ATOM    715 1HG1 ILE A  44     -12.961  24.121 -12.323  1.00  3.34           H  
ATOM    716 2HG1 ILE A  44     -13.266  25.247 -11.000  1.00  3.34           H  
ATOM    717 1HG2 ILE A  44     -14.252  24.396  -8.846  1.00  3.34           H  
ATOM    718 2HG2 ILE A  44     -14.548  22.652  -8.670  1.00  3.34           H  
ATOM    719 3HG2 ILE A  44     -12.882  23.277  -8.656  1.00  3.34           H  
ATOM    720 1HD1 ILE A  44     -10.849  24.887 -11.306  1.00  3.34           H  
ATOM    721 2HD1 ILE A  44     -11.368  24.275  -9.730  1.00  3.34           H  
ATOM    722 3HD1 ILE A  44     -11.058  23.146 -11.066  1.00  3.34           H  
ATOM    723  N   THR A  45     -15.165  20.324 -10.572  1.00  3.45           N  
ATOM    724  CA  THR A  45     -15.868  19.276  -9.858  1.00  3.45           C  
ATOM    725  C   THR A  45     -14.962  18.053  -9.760  1.00  3.45           C  
ATOM    726  O   THR A  45     -14.837  17.459  -8.685  1.00  3.45           O  
ATOM    727  CB  THR A  45     -17.187  18.902 -10.544  1.00  3.45           C  
ATOM    728  OG1 THR A  45     -18.060  20.043 -10.560  1.00  3.45           O  
ATOM    729  CG2 THR A  45     -17.843  17.744  -9.809  1.00  3.45           C  
ATOM    730  H   THR A  45     -15.547  20.712 -11.436  1.00  3.45           H  
ATOM    731  HA  THR A  45     -16.088  19.624  -8.850  1.00  3.45           H  
ATOM    732  HB  THR A  45     -16.987  18.601 -11.569  1.00  3.45           H  
ATOM    733  HG1 THR A  45     -17.619  20.774 -11.033  1.00  3.45           H  
ATOM    734 1HG2 THR A  45     -18.773  17.478 -10.305  1.00  3.45           H  
ATOM    735 2HG2 THR A  45     -17.168  16.890  -9.818  1.00  3.45           H  
ATOM    736 3HG2 THR A  45     -18.050  18.034  -8.780  1.00  3.45           H  
ATOM    737  N   SER A  46     -14.300  17.697 -10.871  1.00  3.55           N  
ATOM    738  CA  SER A  46     -13.396  16.554 -10.885  1.00  3.55           C  
ATOM    739  C   SER A  46     -12.256  16.769  -9.885  1.00  3.55           C  
ATOM    740  O   SER A  46     -11.893  15.848  -9.154  1.00  3.55           O  
ATOM    741  CB  SER A  46     -12.845  16.325 -12.280  1.00  3.55           C  
ATOM    742  OG  SER A  46     -13.866  15.958 -13.173  1.00  3.55           O  
ATOM    743  H   SER A  46     -14.456  18.223 -11.733  1.00  3.55           H  
ATOM    744  HA  SER A  46     -13.957  15.667 -10.585  1.00  3.55           H  
ATOM    745 1HB  SER A  46     -12.357  17.221 -12.635  1.00  3.55           H  
ATOM    746 2HB  SER A  46     -12.094  15.540 -12.243  1.00  3.55           H  
ATOM    747  HG  SER A  46     -14.461  16.724 -13.216  1.00  3.55           H  
ATOM    748  N   VAL A  47     -11.731  17.999  -9.804  1.00  3.62           N  
ATOM    749  CA  VAL A  47     -10.675  18.308  -8.842  1.00  3.62           C  
ATOM    750  C   VAL A  47     -11.144  18.066  -7.418  1.00  3.62           C  
ATOM    751  O   VAL A  47     -10.436  17.451  -6.614  1.00  3.62           O  
ATOM    752  CB  VAL A  47     -10.226  19.784  -8.947  1.00  3.62           C  
ATOM    753  CG1 VAL A  47      -9.344  20.124  -7.792  1.00  3.62           C  
ATOM    754  CG2 VAL A  47      -9.459  20.015 -10.239  1.00  3.62           C  
ATOM    755  H   VAL A  47     -12.051  18.717 -10.451  1.00  3.62           H  
ATOM    756  HA  VAL A  47      -9.822  17.664  -9.049  1.00  3.62           H  
ATOM    757  HB  VAL A  47     -11.092  20.428  -8.910  1.00  3.62           H  
ATOM    758 1HG1 VAL A  47      -9.037  21.157  -7.867  1.00  3.62           H  
ATOM    759 2HG1 VAL A  47      -9.885  19.973  -6.859  1.00  3.62           H  
ATOM    760 3HG1 VAL A  47      -8.496  19.498  -7.812  1.00  3.62           H  
ATOM    761 1HG2 VAL A  47      -9.144  21.056 -10.302  1.00  3.62           H  
ATOM    762 2HG2 VAL A  47      -8.591  19.375 -10.245  1.00  3.62           H  
ATOM    763 3HG2 VAL A  47     -10.078  19.783 -11.081  1.00  3.62           H  
ATOM    764  N   ARG A  48     -12.348  18.526  -7.100  1.00  3.65           N  
ATOM    765  CA  ARG A  48     -12.886  18.342  -5.764  1.00  3.65           C  
ATOM    766  C   ARG A  48     -13.076  16.857  -5.444  1.00  3.65           C  
ATOM    767  O   ARG A  48     -12.775  16.416  -4.324  1.00  3.65           O  
ATOM    768  CB  ARG A  48     -14.192  19.098  -5.652  1.00  3.65           C  
ATOM    769  CG  ARG A  48     -14.011  20.621  -5.649  1.00  3.65           C  
ATOM    770  CD  ARG A  48     -15.302  21.345  -5.706  1.00  3.65           C  
ATOM    771  NE  ARG A  48     -15.110  22.789  -5.712  1.00  3.65           N  
ATOM    772  CZ  ARG A  48     -16.057  23.691  -6.038  1.00  3.65           C  
ATOM    773  NH1 ARG A  48     -17.257  23.288  -6.389  1.00  3.65           N  
ATOM    774  NH2 ARG A  48     -15.778  24.982  -6.008  1.00  3.65           N  
ATOM    775  H   ARG A  48     -12.887  19.037  -7.801  1.00  3.65           H  
ATOM    776  HA  ARG A  48     -12.181  18.765  -5.050  1.00  3.65           H  
ATOM    777 1HB  ARG A  48     -14.834  18.843  -6.495  1.00  3.65           H  
ATOM    778 2HB  ARG A  48     -14.711  18.811  -4.741  1.00  3.65           H  
ATOM    779 1HG  ARG A  48     -13.491  20.920  -4.741  1.00  3.65           H  
ATOM    780 2HG  ARG A  48     -13.417  20.913  -6.516  1.00  3.65           H  
ATOM    781 1HD  ARG A  48     -15.826  21.068  -6.623  1.00  3.65           H  
ATOM    782 2HD  ARG A  48     -15.911  21.083  -4.844  1.00  3.65           H  
ATOM    783  HE  ARG A  48     -14.198  23.140  -5.449  1.00  3.65           H  
ATOM    784 1HH1 ARG A  48     -17.470  22.300  -6.416  1.00  3.65           H  
ATOM    785 2HH1 ARG A  48     -17.965  23.965  -6.635  1.00  3.65           H  
ATOM    786 1HH2 ARG A  48     -14.855  25.294  -5.739  1.00  3.65           H  
ATOM    787 2HH2 ARG A  48     -16.487  25.657  -6.253  1.00  3.65           H  
ATOM    788  N   GLN A  49     -13.521  16.076  -6.435  1.00  3.65           N  
ATOM    789  CA  GLN A  49     -13.706  14.642  -6.249  1.00  3.65           C  
ATOM    790  C   GLN A  49     -12.356  13.965  -6.026  1.00  3.65           C  
ATOM    791  O   GLN A  49     -12.219  13.127  -5.130  1.00  3.65           O  
ATOM    792  CB  GLN A  49     -14.409  14.045  -7.470  1.00  3.65           C  
ATOM    793  CG  GLN A  49     -15.860  14.485  -7.618  1.00  3.65           C  
ATOM    794  CD  GLN A  49     -16.482  14.046  -8.931  1.00  3.65           C  
ATOM    795  OE1 GLN A  49     -15.788  13.671  -9.881  1.00  3.65           O  
ATOM    796  NE2 GLN A  49     -17.809  14.095  -8.994  1.00  3.65           N  
ATOM    797  H   GLN A  49     -13.769  16.501  -7.331  1.00  3.65           H  
ATOM    798  HA  GLN A  49     -14.323  14.480  -5.367  1.00  3.65           H  
ATOM    799 1HB  GLN A  49     -13.877  14.343  -8.371  1.00  3.65           H  
ATOM    800 2HB  GLN A  49     -14.377  12.959  -7.416  1.00  3.65           H  
ATOM    801 1HG  GLN A  49     -16.438  14.045  -6.808  1.00  3.65           H  
ATOM    802 2HG  GLN A  49     -15.910  15.566  -7.556  1.00  3.65           H  
ATOM    803 1HE2 GLN A  49     -18.281  13.821  -9.832  1.00  3.65           H  
ATOM    804 2HE2 GLN A  49     -18.335  14.407  -8.203  1.00  3.65           H  
ATOM    805  N   ASN A  50     -11.342  14.388  -6.793  1.00  3.63           N  
ATOM    806  CA  ASN A  50      -9.995  13.848  -6.663  1.00  3.63           C  
ATOM    807  C   ASN A  50      -9.460  14.185  -5.280  1.00  3.63           C  
ATOM    808  O   ASN A  50      -8.765  13.383  -4.651  1.00  3.63           O  
ATOM    809  CB  ASN A  50      -9.084  14.435  -7.706  1.00  3.63           C  
ATOM    810  CG  ASN A  50      -9.311  13.962  -9.095  1.00  3.63           C  
ATOM    811  OD1 ASN A  50      -9.920  12.922  -9.373  1.00  3.63           O  
ATOM    812  ND2 ASN A  50      -8.800  14.743 -10.009  1.00  3.63           N  
ATOM    813  H   ASN A  50     -11.521  15.079  -7.520  1.00  3.63           H  
ATOM    814  HA  ASN A  50     -10.029  12.764  -6.767  1.00  3.63           H  
ATOM    815 1HB  ASN A  50      -9.211  15.511  -7.708  1.00  3.63           H  
ATOM    816 2HB  ASN A  50      -8.086  14.240  -7.436  1.00  3.63           H  
ATOM    817 1HD2 ASN A  50      -8.896  14.516 -10.975  1.00  3.63           H  
ATOM    818 2HD2 ASN A  50      -8.301  15.581  -9.719  1.00  3.63           H  
ATOM    819  N   GLY A  51      -9.819  15.376  -4.799  1.00  3.59           N  
ATOM    820  CA  GLY A  51      -9.447  15.849  -3.483  1.00  3.59           C  
ATOM    821  C   GLY A  51      -9.947  14.851  -2.457  1.00  3.59           C  
ATOM    822  O   GLY A  51      -9.184  14.347  -1.631  1.00  3.59           O  
ATOM    823  H   GLY A  51     -10.361  16.003  -5.394  1.00  3.59           H  
ATOM    824 1HA  GLY A  51      -8.367  15.968  -3.416  1.00  3.59           H  
ATOM    825 2HA  GLY A  51      -9.904  16.824  -3.310  1.00  3.59           H  
ATOM    826  N   ASP A  52     -11.237  14.527  -2.527  1.00  3.53           N  
ATOM    827  CA  ASP A  52     -11.782  13.578  -1.574  1.00  3.53           C  
ATOM    828  C   ASP A  52     -11.091  12.214  -1.696  1.00  3.53           C  
ATOM    829  O   ASP A  52     -10.841  11.556  -0.682  1.00  3.53           O  
ATOM    830  CB  ASP A  52     -13.287  13.400  -1.784  1.00  3.53           C  
ATOM    831  CG  ASP A  52     -13.957  12.649  -0.612  1.00  3.53           C  
ATOM    832  OD1 ASP A  52     -14.017  13.206   0.460  1.00  3.53           O  
ATOM    833  OD2 ASP A  52     -14.383  11.523  -0.795  1.00  3.53           O  
ATOM    834  H   ASP A  52     -11.831  14.975  -3.230  1.00  3.53           H  
ATOM    835  HA  ASP A  52     -11.616  13.960  -0.572  1.00  3.53           H  
ATOM    836 1HB  ASP A  52     -13.756  14.378  -1.908  1.00  3.53           H  
ATOM    837 2HB  ASP A  52     -13.453  12.841  -2.709  1.00  3.53           H  
ATOM    838  N   GLN A  53     -10.721  11.800  -2.918  1.00  3.47           N  
ATOM    839  CA  GLN A  53     -10.061  10.504  -3.070  1.00  3.47           C  
ATOM    840  C   GLN A  53      -8.698  10.489  -2.388  1.00  3.47           C  
ATOM    841  O   GLN A  53      -8.355   9.512  -1.713  1.00  3.47           O  
ATOM    842  CB  GLN A  53      -9.887  10.141  -4.545  1.00  3.47           C  
ATOM    843  CG  GLN A  53     -11.183   9.829  -5.267  1.00  3.47           C  
ATOM    844  CD  GLN A  53     -10.976   9.605  -6.755  1.00  3.47           C  
ATOM    845  OE1 GLN A  53      -9.956  10.009  -7.321  1.00  3.47           O  
ATOM    846  NE2 GLN A  53     -11.946   8.959  -7.398  1.00  3.47           N  
ATOM    847  H   GLN A  53     -10.955  12.365  -3.736  1.00  3.47           H  
ATOM    848  HA  GLN A  53     -10.684   9.746  -2.598  1.00  3.47           H  
ATOM    849 1HB  GLN A  53      -9.402  10.962  -5.064  1.00  3.47           H  
ATOM    850 2HB  GLN A  53      -9.233   9.275  -4.629  1.00  3.47           H  
ATOM    851 1HG  GLN A  53     -11.613   8.926  -4.840  1.00  3.47           H  
ATOM    852 2HG  GLN A  53     -11.866  10.664  -5.136  1.00  3.47           H  
ATOM    853 1HE2 GLN A  53     -11.865   8.784  -8.380  1.00  3.47           H  
ATOM    854 2HE2 GLN A  53     -12.757   8.651  -6.899  1.00  3.47           H  
ATOM    855  N   ILE A  54      -7.928  11.577  -2.508  1.00  3.41           N  
ATOM    856  CA  ILE A  54      -6.628  11.577  -1.849  1.00  3.41           C  
ATOM    857  C   ILE A  54      -6.790  11.674  -0.347  1.00  3.41           C  
ATOM    858  O   ILE A  54      -6.003  11.098   0.400  1.00  3.41           O  
ATOM    859  CB  ILE A  54      -5.672  12.646  -2.417  1.00  3.41           C  
ATOM    860  CG1 ILE A  54      -6.171  14.023  -2.221  1.00  3.41           C  
ATOM    861  CG2 ILE A  54      -5.419  12.365  -3.835  1.00  3.41           C  
ATOM    862  CD1 ILE A  54      -5.166  15.069  -2.602  1.00  3.41           C  
ATOM    863  H   ILE A  54      -8.240  12.367  -3.079  1.00  3.41           H  
ATOM    864  HA  ILE A  54      -6.155  10.624  -2.055  1.00  3.41           H  
ATOM    865  HB  ILE A  54      -4.751  12.602  -1.889  1.00  3.41           H  
ATOM    866 1HG1 ILE A  54      -7.044  14.150  -2.833  1.00  3.41           H  
ATOM    867 2HG1 ILE A  54      -6.445  14.174  -1.184  1.00  3.41           H  
ATOM    868 1HG2 ILE A  54      -4.716  13.098  -4.223  1.00  3.41           H  
ATOM    869 2HG2 ILE A  54      -5.005  11.370  -3.937  1.00  3.41           H  
ATOM    870 3HG2 ILE A  54      -6.361  12.423  -4.368  1.00  3.41           H  
ATOM    871 1HD1 ILE A  54      -5.597  16.057  -2.449  1.00  3.41           H  
ATOM    872 2HD1 ILE A  54      -4.285  14.954  -1.983  1.00  3.41           H  
ATOM    873 3HD1 ILE A  54      -4.897  14.948  -3.653  1.00  3.41           H  
ATOM    874  N   ILE A  55      -7.864  12.302   0.118  1.00  3.37           N  
ATOM    875  CA  ILE A  55      -8.106  12.306   1.545  1.00  3.37           C  
ATOM    876  C   ILE A  55      -8.374  10.884   2.005  1.00  3.37           C  
ATOM    877  O   ILE A  55      -7.792  10.438   2.992  1.00  3.37           O  
ATOM    878  CB  ILE A  55      -9.255  13.233   1.935  1.00  3.37           C  
ATOM    879  CG1 ILE A  55      -8.833  14.687   1.683  1.00  3.37           C  
ATOM    880  CG2 ILE A  55      -9.628  12.998   3.397  1.00  3.37           C  
ATOM    881  CD1 ILE A  55      -9.964  15.674   1.748  1.00  3.37           C  
ATOM    882  H   ILE A  55      -8.490  12.800  -0.519  1.00  3.37           H  
ATOM    883  HA  ILE A  55      -7.210  12.663   2.049  1.00  3.37           H  
ATOM    884  HB  ILE A  55     -10.119  13.028   1.305  1.00  3.37           H  
ATOM    885 1HG1 ILE A  55      -8.088  14.965   2.426  1.00  3.37           H  
ATOM    886 2HG1 ILE A  55      -8.375  14.751   0.699  1.00  3.37           H  
ATOM    887 1HG2 ILE A  55     -10.451  13.653   3.671  1.00  3.37           H  
ATOM    888 2HG2 ILE A  55      -9.933  11.956   3.537  1.00  3.37           H  
ATOM    889 3HG2 ILE A  55      -8.768  13.205   4.037  1.00  3.37           H  
ATOM    890 1HD1 ILE A  55      -9.581  16.676   1.559  1.00  3.37           H  
ATOM    891 2HD1 ILE A  55     -10.706  15.425   0.996  1.00  3.37           H  
ATOM    892 3HD1 ILE A  55     -10.423  15.640   2.734  1.00  3.37           H  
ATOM    893  N   GLN A  56      -9.210  10.143   1.267  1.00  3.36           N  
ATOM    894  CA  GLN A  56      -9.496   8.775   1.672  1.00  3.36           C  
ATOM    895  C   GLN A  56      -8.216   7.935   1.694  1.00  3.36           C  
ATOM    896  O   GLN A  56      -7.996   7.172   2.635  1.00  3.36           O  
ATOM    897  CB  GLN A  56     -10.523   8.121   0.736  1.00  3.36           C  
ATOM    898  CG  GLN A  56     -11.956   8.667   0.840  1.00  3.36           C  
ATOM    899  CD  GLN A  56     -12.901   7.969  -0.149  1.00  3.36           C  
ATOM    900  OE1 GLN A  56     -12.778   6.755  -0.368  1.00  3.36           O  
ATOM    901  NE2 GLN A  56     -13.835   8.703  -0.747  1.00  3.36           N  
ATOM    902  H   GLN A  56      -9.674  10.552   0.454  1.00  3.36           H  
ATOM    903  HA  GLN A  56      -9.907   8.796   2.682  1.00  3.36           H  
ATOM    904 1HB  GLN A  56     -10.199   8.264  -0.296  1.00  3.36           H  
ATOM    905 2HB  GLN A  56     -10.551   7.047   0.921  1.00  3.36           H  
ATOM    906 1HG  GLN A  56     -12.328   8.505   1.850  1.00  3.36           H  
ATOM    907 2HG  GLN A  56     -11.953   9.733   0.611  1.00  3.36           H  
ATOM    908 1HE2 GLN A  56     -14.464   8.283  -1.393  1.00  3.36           H  
ATOM    909 2HE2 GLN A  56     -13.926   9.719  -0.568  1.00  3.36           H  
ATOM    910  N   ILE A  57      -7.319   8.133   0.720  1.00  3.39           N  
ATOM    911  CA  ILE A  57      -6.067   7.375   0.714  1.00  3.39           C  
ATOM    912  C   ILE A  57      -5.230   7.705   1.949  1.00  3.39           C  
ATOM    913  O   ILE A  57      -4.734   6.809   2.637  1.00  3.39           O  
ATOM    914  CB  ILE A  57      -5.220   7.675  -0.542  1.00  3.39           C  
ATOM    915  CG1 ILE A  57      -5.880   7.142  -1.815  1.00  3.39           C  
ATOM    916  CG2 ILE A  57      -3.802   7.093  -0.369  1.00  3.39           C  
ATOM    917  CD1 ILE A  57      -5.220   7.675  -3.103  1.00  3.39           C  
ATOM    918  H   ILE A  57      -7.538   8.776  -0.043  1.00  3.39           H  
ATOM    919  HA  ILE A  57      -6.306   6.311   0.733  1.00  3.39           H  
ATOM    920  HB  ILE A  57      -5.174   8.743  -0.661  1.00  3.39           H  
ATOM    921 1HG1 ILE A  57      -5.822   6.055  -1.817  1.00  3.39           H  
ATOM    922 2HG1 ILE A  57      -6.930   7.433  -1.818  1.00  3.39           H  
ATOM    923 1HG2 ILE A  57      -3.195   7.329  -1.247  1.00  3.39           H  
ATOM    924 2HG2 ILE A  57      -3.334   7.521   0.518  1.00  3.39           H  
ATOM    925 3HG2 ILE A  57      -3.874   6.025  -0.251  1.00  3.39           H  
ATOM    926 1HD1 ILE A  57      -5.733   7.265  -3.970  1.00  3.39           H  
ATOM    927 2HD1 ILE A  57      -5.284   8.757  -3.130  1.00  3.39           H  
ATOM    928 3HD1 ILE A  57      -4.174   7.378  -3.122  1.00  3.39           H  
ATOM    929  N   LEU A  58      -5.105   8.992   2.254  1.00  3.48           N  
ATOM    930  CA  LEU A  58      -4.334   9.441   3.400  1.00  3.48           C  
ATOM    931  C   LEU A  58      -4.956   8.945   4.714  1.00  3.48           C  
ATOM    932  O   LEU A  58      -4.242   8.651   5.684  1.00  3.48           O  
ATOM    933  CB  LEU A  58      -4.241  10.962   3.355  1.00  3.48           C  
ATOM    934  CG  LEU A  58      -3.421  11.511   2.185  1.00  3.48           C  
ATOM    935  CD1 LEU A  58      -3.564  13.012   2.109  1.00  3.48           C  
ATOM    936  CD2 LEU A  58      -1.995  11.120   2.354  1.00  3.48           C  
ATOM    937  H   LEU A  58      -5.545   9.692   1.655  1.00  3.48           H  
ATOM    938  HA  LEU A  58      -3.330   9.028   3.317  1.00  3.48           H  
ATOM    939 1HB  LEU A  58      -5.250  11.374   3.294  1.00  3.48           H  
ATOM    940 2HB  LEU A  58      -3.772  11.303   4.270  1.00  3.48           H  
ATOM    941  HG  LEU A  58      -3.789  11.094   1.276  1.00  3.48           H  
ATOM    942 1HD1 LEU A  58      -2.989  13.386   1.262  1.00  3.48           H  
ATOM    943 2HD1 LEU A  58      -4.618  13.263   1.972  1.00  3.48           H  
ATOM    944 3HD1 LEU A  58      -3.195  13.461   3.031  1.00  3.48           H  
ATOM    945 1HD2 LEU A  58      -1.414  11.500   1.522  1.00  3.48           H  
ATOM    946 2HD2 LEU A  58      -1.625  11.544   3.273  1.00  3.48           H  
ATOM    947 3HD2 LEU A  58      -1.922  10.039   2.386  1.00  3.48           H  
ATOM    948  N   ASP A  59      -6.292   8.822   4.768  1.00  3.64           N  
ATOM    949  CA  ASP A  59      -6.900   8.282   5.979  1.00  3.64           C  
ATOM    950  C   ASP A  59      -6.595   6.778   6.099  1.00  3.64           C  
ATOM    951  O   ASP A  59      -6.161   6.311   7.156  1.00  3.64           O  
ATOM    952  CB  ASP A  59      -8.438   8.447   5.981  1.00  3.64           C  
ATOM    953  CG  ASP A  59      -9.002   9.890   6.182  1.00  3.64           C  
ATOM    954  OD1 ASP A  59      -8.273  10.775   6.547  1.00  3.64           O  
ATOM    955  OD2 ASP A  59     -10.190  10.055   5.993  1.00  3.64           O  
ATOM    956  H   ASP A  59      -6.872   9.115   3.981  1.00  3.64           H  
ATOM    957  HA  ASP A  59      -6.482   8.794   6.845  1.00  3.64           H  
ATOM    958 1HB  ASP A  59      -8.820   8.075   5.028  1.00  3.64           H  
ATOM    959 2HB  ASP A  59      -8.857   7.809   6.757  1.00  3.64           H  
ATOM    960  N   GLU A  60      -6.727   6.033   4.989  1.00  3.83           N  
ATOM    961  CA  GLU A  60      -6.498   4.581   5.001  1.00  3.83           C  
ATOM    962  C   GLU A  60      -5.070   4.204   5.365  1.00  3.83           C  
ATOM    963  O   GLU A  60      -4.845   3.215   6.066  1.00  3.83           O  
ATOM    964  CB  GLU A  60      -6.851   3.929   3.654  1.00  3.83           C  
ATOM    965  CG  GLU A  60      -8.349   3.843   3.328  1.00  3.83           C  
ATOM    966  CD  GLU A  60      -8.622   3.179   1.983  1.00  3.83           C  
ATOM    967  OE1 GLU A  60      -7.683   2.935   1.253  1.00  3.83           O  
ATOM    968  OE2 GLU A  60      -9.766   2.904   1.699  1.00  3.83           O  
ATOM    969  H   GLU A  60      -7.049   6.476   4.129  1.00  3.83           H  
ATOM    970  HA  GLU A  60      -7.153   4.149   5.754  1.00  3.83           H  
ATOM    971 1HB  GLU A  60      -6.376   4.500   2.851  1.00  3.83           H  
ATOM    972 2HB  GLU A  60      -6.440   2.922   3.621  1.00  3.83           H  
ATOM    973 1HG  GLU A  60      -8.844   3.271   4.111  1.00  3.83           H  
ATOM    974 2HG  GLU A  60      -8.771   4.844   3.329  1.00  3.83           H  
ATOM    975  N   GLU A  61      -4.107   5.015   4.941  1.00  4.06           N  
ATOM    976  CA  GLU A  61      -2.705   4.738   5.216  1.00  4.06           C  
ATOM    977  C   GLU A  61      -2.257   5.225   6.597  1.00  4.06           C  
ATOM    978  O   GLU A  61      -1.087   5.072   6.955  1.00  4.06           O  
ATOM    979  CB  GLU A  61      -1.814   5.371   4.144  1.00  4.06           C  
ATOM    980  CG  GLU A  61      -1.988   4.806   2.722  1.00  4.06           C  
ATOM    981  CD  GLU A  61      -1.569   3.354   2.574  1.00  4.06           C  
ATOM    982  OE1 GLU A  61      -0.479   3.014   2.968  1.00  4.06           O  
ATOM    983  OE2 GLU A  61      -2.352   2.582   2.030  1.00  4.06           O  
ATOM    984  H   GLU A  61      -4.358   5.811   4.350  1.00  4.06           H  
ATOM    985  HA  GLU A  61      -2.565   3.658   5.184  1.00  4.06           H  
ATOM    986 1HB  GLU A  61      -2.050   6.435   4.090  1.00  4.06           H  
ATOM    987 2HB  GLU A  61      -0.769   5.279   4.428  1.00  4.06           H  
ATOM    988 1HG  GLU A  61      -3.038   4.888   2.442  1.00  4.06           H  
ATOM    989 2HG  GLU A  61      -1.414   5.419   2.028  1.00  4.06           H  
ATOM    990  N   GLY A  62      -3.161   5.836   7.371  1.00  4.27           N  
ATOM    991  CA  GLY A  62      -2.799   6.323   8.695  1.00  4.27           C  
ATOM    992  C   GLY A  62      -1.936   7.580   8.656  1.00  4.27           C  
ATOM    993  O   GLY A  62      -1.133   7.806   9.563  1.00  4.27           O  
ATOM    994  H   GLY A  62      -4.129   5.942   7.067  1.00  4.27           H  
ATOM    995 1HA  GLY A  62      -3.714   6.532   9.251  1.00  4.27           H  
ATOM    996 2HA  GLY A  62      -2.275   5.536   9.234  1.00  4.27           H  
ATOM    997  N   ILE A  63      -2.063   8.369   7.591  1.00  4.45           N  
ATOM    998  CA  ILE A  63      -1.268   9.574   7.431  1.00  4.45           C  
ATOM    999  C   ILE A  63      -2.037  10.796   7.920  1.00  4.45           C  
ATOM   1000  O   ILE A  63      -1.504  11.635   8.649  1.00  4.45           O  
ATOM   1001  CB  ILE A  63      -0.874   9.748   5.961  1.00  4.45           C  
ATOM   1002  CG1 ILE A  63       0.010   8.575   5.534  1.00  4.45           C  
ATOM   1003  CG2 ILE A  63      -0.162  11.067   5.772  1.00  4.45           C  
ATOM   1004  CD1 ILE A  63       0.237   8.498   4.048  1.00  4.45           C  
ATOM   1005  H   ILE A  63      -2.755   8.153   6.877  1.00  4.45           H  
ATOM   1006  HA  ILE A  63      -0.362   9.478   8.024  1.00  4.45           H  
ATOM   1007  HB  ILE A  63      -1.767   9.725   5.341  1.00  4.45           H  
ATOM   1008 1HG1 ILE A  63       0.974   8.665   6.028  1.00  4.45           H  
ATOM   1009 2HG1 ILE A  63      -0.457   7.643   5.858  1.00  4.45           H  
ATOM   1010 1HG2 ILE A  63       0.118  11.185   4.732  1.00  4.45           H  
ATOM   1011 2HG2 ILE A  63      -0.824  11.881   6.066  1.00  4.45           H  
ATOM   1012 3HG2 ILE A  63       0.734  11.085   6.390  1.00  4.45           H  
ATOM   1013 1HD1 ILE A  63       0.873   7.639   3.821  1.00  4.45           H  
ATOM   1014 2HD1 ILE A  63      -0.717   8.380   3.543  1.00  4.45           H  
ATOM   1015 3HD1 ILE A  63       0.722   9.409   3.703  1.00  4.45           H  
ATOM   1016  N   ALA A  64      -3.278  10.919   7.472  1.00  4.59           N  
ATOM   1017  CA  ALA A  64      -4.121  12.043   7.863  1.00  4.59           C  
ATOM   1018  C   ALA A  64      -4.567  11.899   9.315  1.00  4.59           C  
ATOM   1019  O   ALA A  64      -4.737  10.782   9.813  1.00  4.59           O  
ATOM   1020  CB  ALA A  64      -5.330  12.148   6.961  1.00  4.59           C  
ATOM   1021  H   ALA A  64      -3.654  10.191   6.866  1.00  4.59           H  
ATOM   1022  HA  ALA A  64      -3.533  12.956   7.782  1.00  4.59           H  
ATOM   1023 1HB  ALA A  64      -5.940  12.997   7.263  1.00  4.59           H  
ATOM   1024 2HB  ALA A  64      -5.019  12.279   5.937  1.00  4.59           H  
ATOM   1025 3HB  ALA A  64      -5.919  11.237   7.043  1.00  4.59           H  
ATOM   1026  N   GLU A  65      -4.787  13.031   9.976  1.00  4.68           N  
ATOM   1027  CA  GLU A  65      -5.304  13.047  11.339  1.00  4.68           C  
ATOM   1028  C   GLU A  65      -5.964  14.391  11.622  1.00  4.68           C  
ATOM   1029  O   GLU A  65      -7.120  14.436  12.044  1.00  4.68           O  
ATOM   1030  OXT GLU A  65      -5.473  15.392  11.103  1.00  4.68           O  
ATOM   1031  CB  GLU A  65      -4.185  12.772  12.356  1.00  4.68           C  
ATOM   1032  CG  GLU A  65      -4.659  12.679  13.814  1.00  4.68           C  
ATOM   1033  CD  GLU A  65      -3.555  12.321  14.801  1.00  4.68           C  
ATOM   1034  OE1 GLU A  65      -2.434  12.140  14.388  1.00  4.68           O  
ATOM   1035  OE2 GLU A  65      -3.849  12.228  15.971  1.00  4.68           O  
ATOM   1036  H   GLU A  65      -4.599  13.909   9.514  1.00  4.68           H  
ATOM   1037  HA  GLU A  65      -6.060  12.267  11.435  1.00  4.68           H  
ATOM   1038 1HB  GLU A  65      -3.688  11.832  12.108  1.00  4.68           H  
ATOM   1039 2HB  GLU A  65      -3.436  13.561  12.297  1.00  4.68           H  
ATOM   1040 1HG  GLU A  65      -5.089  13.637  14.103  1.00  4.68           H  
ATOM   1041 2HG  GLU A  65      -5.447  11.928  13.874  1.00  4.68           H  
ENDMDL

