REMARK ID 140204 DOMAINID 136486 MODEL 1 2021-10-16_00000058_2_19
MODEL     1
ATOM      1  N   MET A   1       0.407  -1.308   1.319  1.00  1.36           N  
ATOM      2  CA  MET A   1       1.593  -0.895   2.059  1.00  1.36           C  
ATOM      3  C   MET A   1       2.367   0.201   1.344  1.00  1.36           C  
ATOM      4  O   MET A   1       2.212   0.415   0.132  1.00  1.36           O  
ATOM      5  CB  MET A   1       2.509  -2.084   2.322  1.00  1.36           C  
ATOM      6  CG  MET A   1       1.922  -3.144   3.241  1.00  1.36           C  
ATOM      7  SD  MET A   1       3.042  -4.537   3.502  1.00  1.36           S  
ATOM      8  CE  MET A   1       4.288  -3.781   4.550  1.00  1.36           C  
ATOM      9 1H   MET A   1      -0.233  -1.773   1.947  1.00  1.36           H  
ATOM     10 2H   MET A   1      -0.042  -0.495   0.923  1.00  1.36           H  
ATOM     11 3H   MET A   1       0.670  -1.944   0.579  1.00  1.36           H  
ATOM     12  HA  MET A   1       1.272  -0.491   3.019  1.00  1.36           H  
ATOM     13 1HB  MET A   1       2.759  -2.562   1.375  1.00  1.36           H  
ATOM     14 2HB  MET A   1       3.446  -1.733   2.761  1.00  1.36           H  
ATOM     15 1HG  MET A   1       1.692  -2.700   4.208  1.00  1.36           H  
ATOM     16 2HG  MET A   1       0.996  -3.524   2.810  1.00  1.36           H  
ATOM     17 1HE  MET A   1       5.051  -4.519   4.800  1.00  1.36           H  
ATOM     18 2HE  MET A   1       4.750  -2.943   4.025  1.00  1.36           H  
ATOM     19 3HE  MET A   1       3.820  -3.420   5.468  1.00  1.36           H  
ATOM     20  N   ALA A   2       3.221   0.868   2.107  1.00  1.33           N  
ATOM     21  CA  ALA A   2       4.048   1.958   1.603  1.00  1.33           C  
ATOM     22  C   ALA A   2       5.498   1.702   1.932  1.00  1.33           C  
ATOM     23  O   ALA A   2       5.812   0.988   2.886  1.00  1.33           O  
ATOM     24  CB  ALA A   2       3.646   3.277   2.209  1.00  1.33           C  
ATOM     25  H   ALA A   2       3.299   0.634   3.087  1.00  1.33           H  
ATOM     26  HA  ALA A   2       3.929   2.010   0.528  1.00  1.33           H  
ATOM     27 1HB  ALA A   2       4.271   4.075   1.808  1.00  1.33           H  
ATOM     28 2HB  ALA A   2       2.614   3.471   1.980  1.00  1.33           H  
ATOM     29 3HB  ALA A   2       3.777   3.222   3.280  1.00  1.33           H  
ATOM     30  N   ALA A   3       6.386   2.309   1.161  1.00  1.33           N  
ATOM     31  CA  ALA A   3       7.808   2.177   1.448  1.00  1.33           C  
ATOM     32  C   ALA A   3       8.586   3.404   1.021  1.00  1.33           C  
ATOM     33  O   ALA A   3       8.166   4.179   0.158  1.00  1.33           O  
ATOM     34  CB  ALA A   3       8.371   0.949   0.773  1.00  1.33           C  
ATOM     35  H   ALA A   3       6.050   2.853   0.366  1.00  1.33           H  
ATOM     36  HA  ALA A   3       7.926   2.069   2.525  1.00  1.33           H  
ATOM     37 1HB  ALA A   3       9.430   0.845   1.016  1.00  1.33           H  
ATOM     38 2HB  ALA A   3       7.832   0.065   1.115  1.00  1.33           H  
ATOM     39 3HB  ALA A   3       8.254   1.048  -0.292  1.00  1.33           H  
ATOM     40  N   GLU A   4       9.724   3.582   1.682  1.00  1.37           N  
ATOM     41  CA  GLU A   4      10.608   4.714   1.456  1.00  1.37           C  
ATOM     42  C   GLU A   4      11.638   4.491   0.356  1.00  1.37           C  
ATOM     43  O   GLU A   4      12.301   3.456   0.297  1.00  1.37           O  
ATOM     44  CB  GLU A   4      11.298   5.040   2.775  1.00  1.37           C  
ATOM     45  CG  GLU A   4      12.099   6.312   2.819  1.00  1.37           C  
ATOM     46  CD  GLU A   4      12.561   6.641   4.247  1.00  1.37           C  
ATOM     47  OE1 GLU A   4      12.032   6.055   5.175  1.00  1.37           O  
ATOM     48  OE2 GLU A   4      13.428   7.464   4.407  1.00  1.37           O  
ATOM     49  H   GLU A   4       9.989   2.898   2.375  1.00  1.37           H  
ATOM     50  HA  GLU A   4       9.997   5.570   1.166  1.00  1.37           H  
ATOM     51 1HB  GLU A   4      10.613   5.008   3.578  1.00  1.37           H  
ATOM     52 2HB  GLU A   4      12.016   4.246   2.973  1.00  1.37           H  
ATOM     53 1HG  GLU A   4      12.971   6.220   2.167  1.00  1.37           H  
ATOM     54 2HG  GLU A   4      11.475   7.121   2.437  1.00  1.37           H  
ATOM     55  N   LEU A   5      11.785   5.498  -0.489  1.00  1.46           N  
ATOM     56  CA  LEU A   5      12.760   5.537  -1.555  1.00  1.46           C  
ATOM     57  C   LEU A   5      14.057   6.150  -1.083  1.00  1.46           C  
ATOM     58  O   LEU A   5      14.100   7.315  -0.649  1.00  1.46           O  
ATOM     59  CB  LEU A   5      12.230   6.348  -2.734  1.00  1.46           C  
ATOM     60  CG  LEU A   5      13.210   6.606  -3.856  1.00  1.46           C  
ATOM     61  CD1 LEU A   5      13.579   5.382  -4.483  1.00  1.46           C  
ATOM     62  CD2 LEU A   5      12.610   7.504  -4.910  1.00  1.46           C  
ATOM     63  H   LEU A   5      11.169   6.292  -0.394  1.00  1.46           H  
ATOM     64  HA  LEU A   5      12.962   4.520  -1.879  1.00  1.46           H  
ATOM     65 1HB  LEU A   5      11.383   5.814  -3.146  1.00  1.46           H  
ATOM     66 2HB  LEU A   5      11.892   7.302  -2.366  1.00  1.46           H  
ATOM     67  HG  LEU A   5      14.076   7.052  -3.429  1.00  1.46           H  
ATOM     68 1HD1 LEU A   5      14.302   5.572  -5.281  1.00  1.46           H  
ATOM     69 2HD1 LEU A   5      14.021   4.697  -3.754  1.00  1.46           H  
ATOM     70 3HD1 LEU A   5      12.678   4.959  -4.897  1.00  1.46           H  
ATOM     71 1HD2 LEU A   5      13.339   7.664  -5.686  1.00  1.46           H  
ATOM     72 2HD2 LEU A   5      11.744   7.027  -5.345  1.00  1.46           H  
ATOM     73 3HD2 LEU A   5      12.330   8.454  -4.469  1.00  1.46           H  
ATOM     74  N   HIS A   6      15.112   5.346  -1.214  1.00  1.57           N  
ATOM     75  CA  HIS A   6      16.477   5.654  -0.815  1.00  1.57           C  
ATOM     76  C   HIS A   6      17.400   5.685  -2.028  1.00  1.57           C  
ATOM     77  O   HIS A   6      18.149   4.738  -2.301  1.00  1.57           O  
ATOM     78  CB  HIS A   6      16.975   4.604   0.176  1.00  1.57           C  
ATOM     79  CG  HIS A   6      16.237   4.569   1.461  1.00  1.57           C  
ATOM     80  ND1 HIS A   6      16.416   5.517   2.442  1.00  1.57           N  
ATOM     81  CD2 HIS A   6      15.306   3.706   1.931  1.00  1.57           C  
ATOM     82  CE1 HIS A   6      15.629   5.236   3.466  1.00  1.57           C  
ATOM     83  NE2 HIS A   6      14.950   4.140   3.181  1.00  1.57           N  
ATOM     84  H   HIS A   6      14.935   4.427  -1.600  1.00  1.57           H  
ATOM     85  HA  HIS A   6      16.511   6.632  -0.338  1.00  1.57           H  
ATOM     86 1HB  HIS A   6      16.891   3.616  -0.280  1.00  1.57           H  
ATOM     87 2HB  HIS A   6      18.031   4.777   0.387  1.00  1.57           H  
ATOM     88  HD2 HIS A   6      14.912   2.831   1.412  1.00  1.57           H  
ATOM     89  HE1 HIS A   6      15.549   5.812   4.389  1.00  1.57           H  
ATOM     90  HE2 HIS A   6      14.268   3.699   3.782  1.00  1.57           H  
ATOM     91  N   ILE A   7      17.342   6.783  -2.764  1.00  1.65           N  
ATOM     92  CA  ILE A   7      18.128   6.917  -3.980  1.00  1.65           C  
ATOM     93  C   ILE A   7      19.589   7.056  -3.658  1.00  1.65           C  
ATOM     94  O   ILE A   7      19.947   7.860  -2.796  1.00  1.65           O  
ATOM     95  CB  ILE A   7      17.750   8.188  -4.776  1.00  1.65           C  
ATOM     96  CG1 ILE A   7      16.337   8.115  -5.264  1.00  1.65           C  
ATOM     97  CG2 ILE A   7      18.720   8.413  -5.921  1.00  1.65           C  
ATOM     98  CD1 ILE A   7      15.831   9.410  -5.872  1.00  1.65           C  
ATOM     99  H   ILE A   7      16.721   7.529  -2.483  1.00  1.65           H  
ATOM    100  HA  ILE A   7      17.989   6.027  -4.597  1.00  1.65           H  
ATOM    101  HB  ILE A   7      17.803   9.047  -4.109  1.00  1.65           H  
ATOM    102 1HG1 ILE A   7      16.257   7.318  -5.990  1.00  1.65           H  
ATOM    103 2HG1 ILE A   7      15.729   7.882  -4.440  1.00  1.65           H  
ATOM    104 1HG2 ILE A   7      18.442   9.313  -6.431  1.00  1.65           H  
ATOM    105 2HG2 ILE A   7      19.735   8.522  -5.543  1.00  1.65           H  
ATOM    106 3HG2 ILE A   7      18.684   7.572  -6.610  1.00  1.65           H  
ATOM    107 1HD1 ILE A   7      14.812   9.301  -6.200  1.00  1.65           H  
ATOM    108 2HD1 ILE A   7      15.890  10.212  -5.138  1.00  1.65           H  
ATOM    109 3HD1 ILE A   7      16.446   9.651  -6.713  1.00  1.65           H  
ATOM    110  N   THR A   8      20.433   6.282  -4.328  1.00  1.66           N  
ATOM    111  CA  THR A   8      21.849   6.488  -4.122  1.00  1.66           C  
ATOM    112  C   THR A   8      22.469   6.960  -5.426  1.00  1.66           C  
ATOM    113  O   THR A   8      22.069   6.479  -6.484  1.00  1.66           O  
ATOM    114  CB  THR A   8      22.565   5.224  -3.666  1.00  1.66           C  
ATOM    115  OG1 THR A   8      22.353   4.189  -4.624  1.00  1.66           O  
ATOM    116  CG2 THR A   8      22.074   4.809  -2.319  1.00  1.66           C  
ATOM    117  H   THR A   8      20.079   5.605  -4.990  1.00  1.66           H  
ATOM    118  HA  THR A   8      21.969   7.211  -3.340  1.00  1.66           H  
ATOM    119  HB  THR A   8      23.636   5.426  -3.619  1.00  1.66           H  
ATOM    120  HG1 THR A   8      22.854   3.405  -4.356  1.00  1.66           H  
ATOM    121 1HG2 THR A   8      22.604   3.913  -2.008  1.00  1.66           H  
ATOM    122 2HG2 THR A   8      22.260   5.614  -1.608  1.00  1.66           H  
ATOM    123 3HG2 THR A   8      21.009   4.610  -2.358  1.00  1.66           H  
ATOM    124  N   PRO A   9      23.420   7.902  -5.347  1.00  1.60           N  
ATOM    125  CA  PRO A   9      23.816   8.679  -4.180  1.00  1.60           C  
ATOM    126  C   PRO A   9      22.659   9.604  -3.791  1.00  1.60           C  
ATOM    127  O   PRO A   9      21.909  10.042  -4.664  1.00  1.60           O  
ATOM    128  CB  PRO A   9      25.027   9.462  -4.700  1.00  1.60           C  
ATOM    129  CG  PRO A   9      24.819   9.534  -6.207  1.00  1.60           C  
ATOM    130  CD  PRO A   9      24.143   8.235  -6.569  1.00  1.60           C  
ATOM    131  HA  PRO A   9      24.102   8.011  -3.355  1.00  1.60           H  
ATOM    132 1HB  PRO A   9      25.061  10.462  -4.232  1.00  1.60           H  
ATOM    133 2HB  PRO A   9      25.956   8.946  -4.426  1.00  1.60           H  
ATOM    134 1HG  PRO A   9      24.204  10.422  -6.457  1.00  1.60           H  
ATOM    135 2HG  PRO A   9      25.780   9.669  -6.719  1.00  1.60           H  
ATOM    136 1HD  PRO A   9      23.446   8.367  -7.413  1.00  1.60           H  
ATOM    137 2HD  PRO A   9      24.896   7.468  -6.767  1.00  1.60           H  
ATOM    138  N   SER A  10      22.506   9.910  -2.494  1.00  1.49           N  
ATOM    139  CA  SER A  10      21.414  10.810  -2.093  1.00  1.49           C  
ATOM    140  C   SER A  10      21.649  12.227  -2.600  1.00  1.49           C  
ATOM    141  O   SER A  10      20.712  13.022  -2.741  1.00  1.49           O  
ATOM    142  CB  SER A  10      21.252  10.799  -0.587  1.00  1.49           C  
ATOM    143  OG  SER A  10      22.363  11.375   0.055  1.00  1.49           O  
ATOM    144  H   SER A  10      23.122   9.523  -1.793  1.00  1.49           H  
ATOM    145  HA  SER A  10      20.488  10.437  -2.536  1.00  1.49           H  
ATOM    146 1HB  SER A  10      20.348  11.346  -0.317  1.00  1.49           H  
ATOM    147 2HB  SER A  10      21.123   9.769  -0.251  1.00  1.49           H  
ATOM    148  HG  SER A  10      22.261  11.169   0.988  1.00  1.49           H  
ATOM    149  N   ARG A  11      22.924  12.500  -2.876  1.00  1.39           N  
ATOM    150  CA  ARG A  11      23.451  13.740  -3.417  1.00  1.39           C  
ATOM    151  C   ARG A  11      23.687  13.564  -4.897  1.00  1.39           C  
ATOM    152  O   ARG A  11      24.540  12.777  -5.300  1.00  1.39           O  
ATOM    153  CB  ARG A  11      24.766  14.084  -2.742  1.00  1.39           C  
ATOM    154  CG  ARG A  11      25.425  15.352  -3.216  1.00  1.39           C  
ATOM    155  CD  ARG A  11      26.540  15.757  -2.298  1.00  1.39           C  
ATOM    156  NE  ARG A  11      27.630  14.766  -2.254  1.00  1.39           N  
ATOM    157  CZ  ARG A  11      28.705  14.729  -3.082  1.00  1.39           C  
ATOM    158  NH1 ARG A  11      28.873  15.625  -4.030  1.00  1.39           N  
ATOM    159  NH2 ARG A  11      29.609  13.775  -2.929  1.00  1.39           N  
ATOM    160  H   ARG A  11      23.574  11.754  -2.698  1.00  1.39           H  
ATOM    161  HA  ARG A  11      22.733  14.542  -3.263  1.00  1.39           H  
ATOM    162 1HB  ARG A  11      24.608  14.178  -1.673  1.00  1.39           H  
ATOM    163 2HB  ARG A  11      25.472  13.268  -2.895  1.00  1.39           H  
ATOM    164 1HG  ARG A  11      25.833  15.206  -4.219  1.00  1.39           H  
ATOM    165 2HG  ARG A  11      24.681  16.140  -3.247  1.00  1.39           H  
ATOM    166 1HD  ARG A  11      26.952  16.705  -2.620  1.00  1.39           H  
ATOM    167 2HD  ARG A  11      26.142  15.869  -1.293  1.00  1.39           H  
ATOM    168  HE  ARG A  11      27.569  14.047  -1.550  1.00  1.39           H  
ATOM    169 1HH1 ARG A  11      28.192  16.377  -4.178  1.00  1.39           H  
ATOM    170 2HH1 ARG A  11      29.683  15.576  -4.629  1.00  1.39           H  
ATOM    171 1HH2 ARG A  11      29.493  13.082  -2.202  1.00  1.39           H  
ATOM    172 2HH2 ARG A  11      30.412  13.741  -3.537  1.00  1.39           H  
ATOM    173  N   ALA A  12      22.929  14.269  -5.713  1.00  1.32           N  
ATOM    174  CA  ALA A  12      23.056  14.077  -7.144  1.00  1.32           C  
ATOM    175  C   ALA A  12      24.032  15.088  -7.704  1.00  1.32           C  
ATOM    176  O   ALA A  12      24.033  16.250  -7.271  1.00  1.32           O  
ATOM    177  CB  ALA A  12      21.702  14.187  -7.797  1.00  1.32           C  
ATOM    178  H   ALA A  12      22.265  14.943  -5.329  1.00  1.32           H  
ATOM    179  HA  ALA A  12      23.456  13.078  -7.329  1.00  1.32           H  
ATOM    180 1HB  ALA A  12      21.800  14.020  -8.843  1.00  1.32           H  
ATOM    181 2HB  ALA A  12      21.035  13.442  -7.371  1.00  1.32           H  
ATOM    182 3HB  ALA A  12      21.309  15.183  -7.620  1.00  1.32           H  
ATOM    183  N   THR A  13      24.842  14.663  -8.667  1.00  1.29           N  
ATOM    184  CA  THR A  13      25.802  15.571  -9.271  1.00  1.29           C  
ATOM    185  C   THR A  13      25.682  15.562 -10.783  1.00  1.29           C  
ATOM    186  O   THR A  13      25.204  14.586 -11.372  1.00  1.29           O  
ATOM    187  CB  THR A  13      27.247  15.201  -8.873  1.00  1.29           C  
ATOM    188  OG1 THR A  13      27.571  13.904  -9.394  1.00  1.29           O  
ATOM    189  CG2 THR A  13      27.409  15.204  -7.350  1.00  1.29           C  
ATOM    190  H   THR A  13      24.796  13.702  -8.991  1.00  1.29           H  
ATOM    191  HA  THR A  13      25.603  16.580  -8.922  1.00  1.29           H  
ATOM    192  HB  THR A  13      27.929  15.932  -9.302  1.00  1.29           H  
ATOM    193  HG1 THR A  13      27.706  13.980 -10.352  1.00  1.29           H  
ATOM    194 1HG2 THR A  13      28.436  14.956  -7.096  1.00  1.29           H  
ATOM    195 2HG2 THR A  13      27.173  16.190  -6.972  1.00  1.29           H  
ATOM    196 3HG2 THR A  13      26.740  14.473  -6.898  1.00  1.29           H  
ATOM    197  N   SER A  14      26.165  16.632 -11.397  1.00  1.27           N  
ATOM    198  CA  SER A  14      26.217  16.790 -12.839  1.00  1.27           C  
ATOM    199  C   SER A  14      27.410  16.047 -13.382  1.00  1.27           C  
ATOM    200  O   SER A  14      28.238  15.537 -12.622  1.00  1.27           O  
ATOM    201  CB  SER A  14      26.375  18.237 -13.242  1.00  1.27           C  
ATOM    202  OG  SER A  14      27.671  18.677 -12.952  1.00  1.27           O  
ATOM    203  H   SER A  14      26.522  17.387 -10.809  1.00  1.27           H  
ATOM    204  HA  SER A  14      25.306  16.379 -13.278  1.00  1.27           H  
ATOM    205 1HB  SER A  14      26.174  18.348 -14.305  1.00  1.27           H  
ATOM    206 2HB  SER A  14      25.665  18.852 -12.705  1.00  1.27           H  
ATOM    207  HG  SER A  14      27.667  18.831 -11.993  1.00  1.27           H  
ATOM    208  N   SER A  15      27.535  16.036 -14.699  1.00  1.25           N  
ATOM    209  CA  SER A  15      28.656  15.407 -15.379  1.00  1.25           C  
ATOM    210  C   SER A  15      30.005  16.064 -15.034  1.00  1.25           C  
ATOM    211  O   SER A  15      31.057  15.493 -15.321  1.00  1.25           O  
ATOM    212  CB  SER A  15      28.425  15.429 -16.878  1.00  1.25           C  
ATOM    213  OG  SER A  15      28.439  16.739 -17.374  1.00  1.25           O  
ATOM    214  H   SER A  15      26.816  16.474 -15.256  1.00  1.25           H  
ATOM    215  HA  SER A  15      28.701  14.365 -15.057  1.00  1.25           H  
ATOM    216 1HB  SER A  15      29.196  14.842 -17.375  1.00  1.25           H  
ATOM    217 2HB  SER A  15      27.465  14.965 -17.102  1.00  1.25           H  
ATOM    218  HG  SER A  15      29.351  17.043 -17.295  1.00  1.25           H  
ATOM    219  N   ASN A  16      29.981  17.273 -14.440  1.00  1.18           N  
ATOM    220  CA  ASN A  16      31.213  17.958 -14.067  1.00  1.18           C  
ATOM    221  C   ASN A  16      31.557  17.730 -12.591  1.00  1.18           C  
ATOM    222  O   ASN A  16      32.491  18.335 -12.063  1.00  1.18           O  
ATOM    223  CB  ASN A  16      31.101  19.444 -14.366  1.00  1.18           C  
ATOM    224  CG  ASN A  16      31.073  19.729 -15.851  1.00  1.18           C  
ATOM    225  OD1 ASN A  16      31.793  19.087 -16.625  1.00  1.18           O  
ATOM    226  ND2 ASN A  16      30.261  20.670 -16.266  1.00  1.18           N  
ATOM    227  H   ASN A  16      29.096  17.713 -14.188  1.00  1.18           H  
ATOM    228  HA  ASN A  16      32.033  17.548 -14.657  1.00  1.18           H  
ATOM    229 1HB  ASN A  16      30.186  19.834 -13.915  1.00  1.18           H  
ATOM    230 2HB  ASN A  16      31.940  19.975 -13.915  1.00  1.18           H  
ATOM    231 1HD2 ASN A  16      30.210  20.892 -17.240  1.00  1.18           H  
ATOM    232 2HD2 ASN A  16      29.687  21.166 -15.614  1.00  1.18           H  
ATOM    233  N   GLY A  17      30.793  16.859 -11.917  1.00  1.08           N  
ATOM    234  CA  GLY A  17      31.015  16.536 -10.508  1.00  1.08           C  
ATOM    235  C   GLY A  17      30.403  17.561  -9.555  1.00  1.08           C  
ATOM    236  O   GLY A  17      30.545  17.459  -8.337  1.00  1.08           O  
ATOM    237  H   GLY A  17      30.022  16.385 -12.387  1.00  1.08           H  
ATOM    238 1HA  GLY A  17      30.587  15.554 -10.302  1.00  1.08           H  
ATOM    239 2HA  GLY A  17      32.085  16.459 -10.322  1.00  1.08           H  
ATOM    240  N   LEU A  18      29.713  18.544 -10.106  1.00  0.96           N  
ATOM    241  CA  LEU A  18      29.131  19.608  -9.308  1.00  0.96           C  
ATOM    242  C   LEU A  18      27.752  19.225  -8.790  1.00  0.96           C  
ATOM    243  O   LEU A  18      26.968  18.587  -9.498  1.00  0.96           O  
ATOM    244  CB  LEU A  18      29.061  20.867 -10.169  1.00  0.96           C  
ATOM    245  CG  LEU A  18      30.426  21.322 -10.707  1.00  0.96           C  
ATOM    246  CD1 LEU A  18      30.246  22.519 -11.613  1.00  0.96           C  
ATOM    247  CD2 LEU A  18      31.340  21.628  -9.545  1.00  0.96           C  
ATOM    248  H   LEU A  18      29.637  18.565 -11.111  1.00  0.96           H  
ATOM    249  HA  LEU A  18      29.780  19.797  -8.452  1.00  0.96           H  
ATOM    250 1HB  LEU A  18      28.411  20.679 -11.019  1.00  0.96           H  
ATOM    251 2HB  LEU A  18      28.636  21.678  -9.576  1.00  0.96           H  
ATOM    252  HG  LEU A  18      30.867  20.519 -11.301  1.00  0.96           H  
ATOM    253 1HD1 LEU A  18      31.216  22.828 -12.003  1.00  0.96           H  
ATOM    254 2HD1 LEU A  18      29.590  22.252 -12.441  1.00  0.96           H  
ATOM    255 3HD1 LEU A  18      29.803  23.340 -11.048  1.00  0.96           H  
ATOM    256 1HD2 LEU A  18      32.316  21.937  -9.920  1.00  0.96           H  
ATOM    257 2HD2 LEU A  18      30.910  22.429  -8.944  1.00  0.96           H  
ATOM    258 3HD2 LEU A  18      31.455  20.733  -8.929  1.00  0.96           H  
ATOM    259  N   ASN A  19      27.446  19.629  -7.560  1.00  0.85           N  
ATOM    260  CA  ASN A  19      26.153  19.329  -6.944  1.00  0.85           C  
ATOM    261  C   ASN A  19      24.971  19.953  -7.657  1.00  0.85           C  
ATOM    262  O   ASN A  19      24.936  21.158  -7.911  1.00  0.85           O  
ATOM    263  CB  ASN A  19      26.151  19.766  -5.498  1.00  0.85           C  
ATOM    264  CG  ASN A  19      27.042  18.928  -4.666  1.00  0.85           C  
ATOM    265  OD1 ASN A  19      27.237  17.748  -4.964  1.00  0.85           O  
ATOM    266  ND2 ASN A  19      27.607  19.507  -3.641  1.00  0.85           N  
ATOM    267  H   ASN A  19      28.132  20.151  -7.030  1.00  0.85           H  
ATOM    268  HA  ASN A  19      26.002  18.249  -6.975  1.00  0.85           H  
ATOM    269 1HB  ASN A  19      26.462  20.808  -5.423  1.00  0.85           H  
ATOM    270 2HB  ASN A  19      25.137  19.701  -5.104  1.00  0.85           H  
ATOM    271 1HD2 ASN A  19      28.226  18.994  -3.048  1.00  0.85           H  
ATOM    272 2HD2 ASN A  19      27.415  20.469  -3.447  1.00  0.85           H  
ATOM    273  N   LEU A  20      23.955  19.151  -7.906  1.00  0.77           N  
ATOM    274  CA  LEU A  20      22.756  19.629  -8.574  1.00  0.77           C  
ATOM    275  C   LEU A  20      21.744  20.306  -7.663  1.00  0.77           C  
ATOM    276  O   LEU A  20      20.620  19.829  -7.506  1.00  0.77           O  
ATOM    277  CB  LEU A  20      22.093  18.461  -9.259  1.00  0.77           C  
ATOM    278  CG  LEU A  20      22.850  17.829 -10.389  1.00  0.77           C  
ATOM    279  CD1 LEU A  20      22.152  16.603 -10.837  1.00  0.77           C  
ATOM    280  CD2 LEU A  20      22.906  18.792 -11.554  1.00  0.77           C  
ATOM    281  H   LEU A  20      24.028  18.162  -7.660  1.00  0.77           H  
ATOM    282  HA  LEU A  20      23.063  20.347  -9.333  1.00  0.77           H  
ATOM    283 1HB  LEU A  20      21.882  17.690  -8.518  1.00  0.77           H  
ATOM    284 2HB  LEU A  20      21.218  18.804  -9.635  1.00  0.77           H  
ATOM    285  HG  LEU A  20      23.838  17.581 -10.064  1.00  0.77           H  
ATOM    286 1HD1 LEU A  20      22.705  16.162 -11.641  1.00  0.77           H  
ATOM    287 2HD1 LEU A  20      22.102  15.920 -10.022  1.00  0.77           H  
ATOM    288 3HD1 LEU A  20      21.151  16.851 -11.176  1.00  0.77           H  
ATOM    289 1HD2 LEU A  20      23.440  18.328 -12.375  1.00  0.77           H  
ATOM    290 2HD2 LEU A  20      21.890  19.030 -11.877  1.00  0.77           H  
ATOM    291 3HD2 LEU A  20      23.418  19.705 -11.250  1.00  0.77           H  
ATOM    292  N   ASP A  21      22.097  21.488  -7.159  1.00  0.72           N  
ATOM    293  CA  ASP A  21      21.233  22.173  -6.182  1.00  0.72           C  
ATOM    294  C   ASP A  21      20.025  22.890  -6.794  1.00  0.72           C  
ATOM    295  O   ASP A  21      19.235  23.510  -6.086  1.00  0.72           O  
ATOM    296  CB  ASP A  21      22.038  23.196  -5.364  1.00  0.72           C  
ATOM    297  CG  ASP A  21      22.612  24.374  -6.197  1.00  0.72           C  
ATOM    298  OD1 ASP A  21      22.371  24.419  -7.381  1.00  0.72           O  
ATOM    299  OD2 ASP A  21      23.257  25.232  -5.623  1.00  0.72           O  
ATOM    300  H   ASP A  21      23.034  21.830  -7.386  1.00  0.72           H  
ATOM    301  HA  ASP A  21      20.852  21.428  -5.486  1.00  0.72           H  
ATOM    302 1HB  ASP A  21      21.392  23.603  -4.593  1.00  0.72           H  
ATOM    303 2HB  ASP A  21      22.862  22.686  -4.856  1.00  0.72           H  
ATOM    304  N   GLY A  22      19.875  22.794  -8.106  1.00  0.71           N  
ATOM    305  CA  GLY A  22      18.717  23.348  -8.778  1.00  0.71           C  
ATOM    306  C   GLY A  22      17.923  22.249  -9.472  1.00  0.71           C  
ATOM    307  O   GLY A  22      16.974  22.537 -10.200  1.00  0.71           O  
ATOM    308  H   GLY A  22      20.588  22.317  -8.633  1.00  0.71           H  
ATOM    309 1HA  GLY A  22      18.081  23.859  -8.055  1.00  0.71           H  
ATOM    310 2HA  GLY A  22      19.040  24.091  -9.505  1.00  0.71           H  
ATOM    311  N   ALA A  23      18.324  20.990  -9.276  1.00  0.71           N  
ATOM    312  CA  ALA A  23      17.671  19.888  -9.976  1.00  0.71           C  
ATOM    313  C   ALA A  23      16.367  19.463  -9.329  1.00  0.71           C  
ATOM    314  O   ALA A  23      16.113  19.686  -8.138  1.00  0.71           O  
ATOM    315  CB  ALA A  23      18.606  18.732 -10.112  1.00  0.71           C  
ATOM    316  H   ALA A  23      19.091  20.777  -8.635  1.00  0.71           H  
ATOM    317  HA  ALA A  23      17.423  20.233 -10.980  1.00  0.71           H  
ATOM    318 1HB  ALA A  23      18.142  17.955 -10.673  1.00  0.71           H  
ATOM    319 2HB  ALA A  23      19.454  19.082 -10.653  1.00  0.71           H  
ATOM    320 3HB  ALA A  23      18.892  18.362  -9.129  1.00  0.71           H  
ATOM    321  N   LYS A  24      15.536  18.847 -10.164  1.00  0.73           N  
ATOM    322  CA  LYS A  24      14.197  18.437  -9.786  1.00  0.73           C  
ATOM    323  C   LYS A  24      13.949  16.956 -10.099  1.00  0.73           C  
ATOM    324  O   LYS A  24      14.132  16.532 -11.249  1.00  0.73           O  
ATOM    325  CB  LYS A  24      13.258  19.293 -10.604  1.00  0.73           C  
ATOM    326  CG  LYS A  24      13.456  20.798 -10.451  1.00  0.73           C  
ATOM    327  CD  LYS A  24      12.389  21.566 -11.209  1.00  0.73           C  
ATOM    328  CE  LYS A  24      12.675  23.043 -11.246  1.00  0.73           C  
ATOM    329  NZ  LYS A  24      11.581  23.784 -11.941  1.00  0.73           N  
ATOM    330  H   LYS A  24      15.863  18.684 -11.117  1.00  0.73           H  
ATOM    331  HA  LYS A  24      14.053  18.599  -8.721  1.00  0.73           H  
ATOM    332 1HB  LYS A  24      13.409  19.068 -11.653  1.00  0.73           H  
ATOM    333 2HB  LYS A  24      12.273  19.059 -10.374  1.00  0.73           H  
ATOM    334 1HG  LYS A  24      13.462  21.082  -9.416  1.00  0.73           H  
ATOM    335 2HG  LYS A  24      14.426  21.075 -10.879  1.00  0.73           H  
ATOM    336 1HD  LYS A  24      12.312  21.190 -12.235  1.00  0.73           H  
ATOM    337 2HD  LYS A  24      11.437  21.432 -10.719  1.00  0.73           H  
ATOM    338 1HE  LYS A  24      12.786  23.428 -10.233  1.00  0.73           H  
ATOM    339 2HE  LYS A  24      13.608  23.204 -11.791  1.00  0.73           H  
ATOM    340 1HZ  LYS A  24      11.801  24.766 -11.976  1.00  0.73           H  
ATOM    341 2HZ  LYS A  24      11.458  23.427 -12.907  1.00  0.73           H  
ATOM    342 3HZ  LYS A  24      10.716  23.653 -11.447  1.00  0.73           H  
ATOM    343  N   TRP A  25      13.526  16.161  -9.102  1.00  0.76           N  
ATOM    344  CA  TRP A  25      13.363  14.721  -9.331  1.00  0.76           C  
ATOM    345  C   TRP A  25      11.883  14.398  -9.541  1.00  0.76           C  
ATOM    346  O   TRP A  25      11.046  14.581  -8.640  1.00  0.76           O  
ATOM    347  CB  TRP A  25      13.931  13.846  -8.192  1.00  0.76           C  
ATOM    348  CG  TRP A  25      14.452  12.501  -8.756  1.00  0.76           C  
ATOM    349  CD1 TRP A  25      13.790  11.567  -9.493  1.00  0.76           C  
ATOM    350  CD2 TRP A  25      15.814  11.995  -8.623  1.00  0.76           C  
ATOM    351  NE1 TRP A  25      14.660  10.543  -9.850  1.00  0.76           N  
ATOM    352  CE2 TRP A  25      15.890  10.810  -9.345  1.00  0.76           C  
ATOM    353  CE3 TRP A  25      16.957  12.461  -7.974  1.00  0.76           C  
ATOM    354  CZ2 TRP A  25      17.078  10.103  -9.465  1.00  0.76           C  
ATOM    355  CZ3 TRP A  25      18.143  11.752  -8.084  1.00  0.76           C  
ATOM    356  CH2 TRP A  25      18.205  10.610  -8.824  1.00  0.76           C  
ATOM    357  H   TRP A  25      13.349  16.547  -8.182  1.00  0.76           H  
ATOM    358  HA  TRP A  25      13.883  14.447 -10.242  1.00  0.76           H  
ATOM    359 1HB  TRP A  25      14.750  14.358  -7.712  1.00  0.76           H  
ATOM    360 2HB  TRP A  25      13.168  13.658  -7.447  1.00  0.76           H  
ATOM    361  HD1 TRP A  25      12.740  11.623  -9.784  1.00  0.76           H  
ATOM    362  HE1 TRP A  25      14.439   9.736 -10.406  1.00  0.76           H  
ATOM    363  HE3 TRP A  25      16.910  13.369  -7.403  1.00  0.76           H  
ATOM    364  HZ2 TRP A  25      17.146   9.193 -10.041  1.00  0.76           H  
ATOM    365  HZ3 TRP A  25      19.024  12.137  -7.572  1.00  0.76           H  
ATOM    366  HH2 TRP A  25      19.155  10.076  -8.904  1.00  0.76           H  
ATOM    367  N   PHE A  26      11.543  14.022 -10.768  1.00  0.79           N  
ATOM    368  CA  PHE A  26      10.162  13.762 -11.140  1.00  0.79           C  
ATOM    369  C   PHE A  26       9.882  12.275 -11.086  1.00  0.79           C  
ATOM    370  O   PHE A  26      10.687  11.474 -11.558  1.00  0.79           O  
ATOM    371  CB  PHE A  26       9.931  14.195 -12.580  1.00  0.79           C  
ATOM    372  CG  PHE A  26      10.032  15.654 -12.835  1.00  0.79           C  
ATOM    373  CD1 PHE A  26      11.279  16.237 -13.027  1.00  0.79           C  
ATOM    374  CD2 PHE A  26       8.904  16.448 -12.939  1.00  0.79           C  
ATOM    375  CE1 PHE A  26      11.391  17.583 -13.292  1.00  0.79           C  
ATOM    376  CE2 PHE A  26       9.019  17.799 -13.217  1.00  0.79           C  
ATOM    377  CZ  PHE A  26      10.269  18.366 -13.391  1.00  0.79           C  
ATOM    378  H   PHE A  26      12.281  13.885 -11.460  1.00  0.79           H  
ATOM    379  HA  PHE A  26       9.488  14.285 -10.462  1.00  0.79           H  
ATOM    380 1HB  PHE A  26      10.661  13.698 -13.215  1.00  0.79           H  
ATOM    381 2HB  PHE A  26       8.940  13.866 -12.894  1.00  0.79           H  
ATOM    382  HD1 PHE A  26      12.182  15.613 -12.957  1.00  0.79           H  
ATOM    383  HD2 PHE A  26       7.921  15.998 -12.805  1.00  0.79           H  
ATOM    384  HE1 PHE A  26      12.369  18.026 -13.430  1.00  0.79           H  
ATOM    385  HE2 PHE A  26       8.123  18.414 -13.295  1.00  0.79           H  
ATOM    386  HZ  PHE A  26      10.363  19.434 -13.607  1.00  0.79           H  
ATOM    387  N   PHE A  27       8.719  11.902 -10.573  1.00  0.81           N  
ATOM    388  CA  PHE A  27       8.342  10.494 -10.566  1.00  0.81           C  
ATOM    389  C   PHE A  27       7.089  10.339 -11.383  1.00  0.81           C  
ATOM    390  O   PHE A  27       6.215  11.199 -11.336  1.00  0.81           O  
ATOM    391  CB  PHE A  27       8.149   9.997  -9.143  1.00  0.81           C  
ATOM    392  CG  PHE A  27       9.437  10.110  -8.408  1.00  0.81           C  
ATOM    393  CD1 PHE A  27       9.782  11.302  -7.797  1.00  0.81           C  
ATOM    394  CD2 PHE A  27      10.321   9.065  -8.365  1.00  0.81           C  
ATOM    395  CE1 PHE A  27      10.972  11.435  -7.165  1.00  0.81           C  
ATOM    396  CE2 PHE A  27      11.526   9.195  -7.719  1.00  0.81           C  
ATOM    397  CZ  PHE A  27      11.850  10.381  -7.118  1.00  0.81           C  
ATOM    398  H   PHE A  27       8.101  12.591 -10.173  1.00  0.81           H  
ATOM    399  HA  PHE A  27       9.122   9.905 -11.032  1.00  0.81           H  
ATOM    400 1HB  PHE A  27       7.386  10.581  -8.633  1.00  0.81           H  
ATOM    401 2HB  PHE A  27       7.840   8.949  -9.152  1.00  0.81           H  
ATOM    402  HD1 PHE A  27       9.093  12.147  -7.839  1.00  0.81           H  
ATOM    403  HD2 PHE A  27      10.048   8.135  -8.856  1.00  0.81           H  
ATOM    404  HE1 PHE A  27      11.228  12.388  -6.697  1.00  0.81           H  
ATOM    405  HE2 PHE A  27      12.225   8.366  -7.692  1.00  0.81           H  
ATOM    406  HZ  PHE A  27      12.805  10.497  -6.612  1.00  0.81           H  
ATOM    407  N   TYR A  28       7.026   9.249 -12.129  1.00  0.84           N  
ATOM    408  CA  TYR A  28       5.919   8.965 -13.031  1.00  0.84           C  
ATOM    409  C   TYR A  28       5.426   7.547 -12.767  1.00  0.84           C  
ATOM    410  O   TYR A  28       6.190   6.687 -12.336  1.00  0.84           O  
ATOM    411  CB  TYR A  28       6.455   9.014 -14.468  1.00  0.84           C  
ATOM    412  CG  TYR A  28       7.183  10.268 -14.846  1.00  0.84           C  
ATOM    413  CD1 TYR A  28       8.527  10.389 -14.489  1.00  0.84           C  
ATOM    414  CD2 TYR A  28       6.581  11.246 -15.573  1.00  0.84           C  
ATOM    415  CE1 TYR A  28       9.237  11.498 -14.848  1.00  0.84           C  
ATOM    416  CE2 TYR A  28       7.294  12.362 -15.951  1.00  0.84           C  
ATOM    417  CZ  TYR A  28       8.621  12.495 -15.586  1.00  0.84           C  
ATOM    418  OH  TYR A  28       9.341  13.612 -15.959  1.00  0.84           O  
ATOM    419  H   TYR A  28       7.812   8.607 -12.096  1.00  0.84           H  
ATOM    420  HA  TYR A  28       5.106   9.672 -12.875  1.00  0.84           H  
ATOM    421 1HB  TYR A  28       7.104   8.200 -14.623  1.00  0.84           H  
ATOM    422 2HB  TYR A  28       5.617   8.888 -15.164  1.00  0.84           H  
ATOM    423  HD1 TYR A  28       9.016   9.599 -13.915  1.00  0.84           H  
ATOM    424  HD2 TYR A  28       5.550  11.136 -15.859  1.00  0.84           H  
ATOM    425  HE1 TYR A  28      10.276  11.586 -14.558  1.00  0.84           H  
ATOM    426  HE2 TYR A  28       6.809  13.141 -16.539  1.00  0.84           H  
ATOM    427  HH  TYR A  28      10.230  13.558 -15.595  1.00  0.84           H  
ATOM    428  N   GLN A  29       4.160   7.262 -13.029  1.00  0.86           N  
ATOM    429  CA  GLN A  29       3.744   5.860 -12.940  1.00  0.86           C  
ATOM    430  C   GLN A  29       4.335   5.144 -14.147  1.00  0.86           C  
ATOM    431  O   GLN A  29       4.381   5.733 -15.235  1.00  0.86           O  
ATOM    432  CB  GLN A  29       2.229   5.686 -12.873  1.00  0.86           C  
ATOM    433  CG  GLN A  29       1.821   4.227 -12.674  1.00  0.86           C  
ATOM    434  CD  GLN A  29       0.353   4.041 -12.435  1.00  0.86           C  
ATOM    435  OE1 GLN A  29      -0.393   5.002 -12.245  1.00  0.86           O  
ATOM    436  NE2 GLN A  29      -0.085   2.791 -12.440  1.00  0.86           N  
ATOM    437  H   GLN A  29       3.517   7.979 -13.341  1.00  0.86           H  
ATOM    438  HA  GLN A  29       4.166   5.412 -12.041  1.00  0.86           H  
ATOM    439 1HB  GLN A  29       1.824   6.267 -12.050  1.00  0.86           H  
ATOM    440 2HB  GLN A  29       1.777   6.049 -13.797  1.00  0.86           H  
ATOM    441 1HG  GLN A  29       2.079   3.672 -13.582  1.00  0.86           H  
ATOM    442 2HG  GLN A  29       2.371   3.819 -11.821  1.00  0.86           H  
ATOM    443 1HE2 GLN A  29      -1.055   2.596 -12.286  1.00  0.86           H  
ATOM    444 2HE2 GLN A  29       0.561   2.041 -12.602  1.00  0.86           H  
ATOM    445  N   THR A  30       4.826   3.923 -13.965  1.00  0.87           N  
ATOM    446  CA  THR A  30       5.453   3.229 -15.079  1.00  0.87           C  
ATOM    447  C   THR A  30       4.480   3.154 -16.244  1.00  0.87           C  
ATOM    448  O   THR A  30       3.282   2.940 -16.061  1.00  0.87           O  
ATOM    449  CB  THR A  30       5.831   1.803 -14.681  1.00  0.87           C  
ATOM    450  OG1 THR A  30       6.632   1.173 -15.686  1.00  0.87           O  
ATOM    451  CG2 THR A  30       4.559   1.003 -14.525  1.00  0.87           C  
ATOM    452  H   THR A  30       4.776   3.473 -13.048  1.00  0.87           H  
ATOM    453  HA  THR A  30       6.342   3.777 -15.387  1.00  0.87           H  
ATOM    454  HB  THR A  30       6.378   1.823 -13.752  1.00  0.87           H  
ATOM    455  HG1 THR A  30       7.054   0.369 -15.273  1.00  0.87           H  
ATOM    456 1HG2 THR A  30       4.810  -0.013 -14.250  1.00  0.87           H  
ATOM    457 2HG2 THR A  30       3.939   1.456 -13.751  1.00  0.87           H  
ATOM    458 3HG2 THR A  30       4.020   0.995 -15.467  1.00  0.87           H  
ATOM    459  N   GLY A  31       5.009   3.323 -17.446  1.00  0.87           N  
ATOM    460  CA  GLY A  31       4.211   3.268 -18.662  1.00  0.87           C  
ATOM    461  C   GLY A  31       3.626   4.626 -19.053  1.00  0.87           C  
ATOM    462  O   GLY A  31       3.078   4.768 -20.149  1.00  0.87           O  
ATOM    463  H   GLY A  31       6.003   3.486 -17.519  1.00  0.87           H  
ATOM    464 1HA  GLY A  31       4.828   2.890 -19.476  1.00  0.87           H  
ATOM    465 2HA  GLY A  31       3.401   2.553 -18.523  1.00  0.87           H  
ATOM    466  N   THR A  32       3.769   5.636 -18.187  1.00  0.86           N  
ATOM    467  CA  THR A  32       3.211   6.950 -18.479  1.00  0.86           C  
ATOM    468  C   THR A  32       4.285   8.029 -18.554  1.00  0.86           C  
ATOM    469  O   THR A  32       5.455   7.808 -18.197  1.00  0.86           O  
ATOM    470  CB  THR A  32       2.216   7.385 -17.390  1.00  0.86           C  
ATOM    471  OG1 THR A  32       2.935   7.702 -16.203  1.00  0.86           O  
ATOM    472  CG2 THR A  32       1.255   6.245 -17.071  1.00  0.86           C  
ATOM    473  H   THR A  32       4.206   5.479 -17.278  1.00  0.86           H  
ATOM    474  HA  THR A  32       2.698   6.911 -19.440  1.00  0.86           H  
ATOM    475  HB  THR A  32       1.657   8.257 -17.722  1.00  0.86           H  
ATOM    476  HG1 THR A  32       3.448   6.910 -15.933  1.00  0.86           H  
ATOM    477 1HG2 THR A  32       0.566   6.557 -16.289  1.00  0.86           H  
ATOM    478 2HG2 THR A  32       0.697   5.976 -17.967  1.00  0.86           H  
ATOM    479 3HG2 THR A  32       1.825   5.375 -16.722  1.00  0.86           H  
ATOM    480  N   THR A  33       3.853   9.212 -18.999  1.00  0.85           N  
ATOM    481  CA  THR A  33       4.680  10.409 -19.071  1.00  0.85           C  
ATOM    482  C   THR A  33       4.121  11.550 -18.217  1.00  0.85           C  
ATOM    483  O   THR A  33       4.591  12.684 -18.308  1.00  0.85           O  
ATOM    484  CB  THR A  33       4.859  10.863 -20.528  1.00  0.85           C  
ATOM    485  OG1 THR A  33       3.577  11.133 -21.105  1.00  0.85           O  
ATOM    486  CG2 THR A  33       5.562   9.779 -21.340  1.00  0.85           C  
ATOM    487  H   THR A  33       2.890   9.284 -19.298  1.00  0.85           H  
ATOM    488  HA  THR A  33       5.656  10.175 -18.677  1.00  0.85           H  
ATOM    489  HB  THR A  33       5.457  11.774 -20.548  1.00  0.85           H  
ATOM    490  HG1 THR A  33       3.146  11.843 -20.616  1.00  0.85           H  
ATOM    491 1HG2 THR A  33       5.684  10.117 -22.369  1.00  0.85           H  
ATOM    492 2HG2 THR A  33       6.539   9.577 -20.905  1.00  0.85           H  
ATOM    493 3HG2 THR A  33       4.967   8.868 -21.330  1.00  0.85           H  
ATOM    494  N   THR A  34       3.117  11.244 -17.394  1.00  0.83           N  
ATOM    495  CA  THR A  34       2.516  12.239 -16.512  1.00  0.83           C  
ATOM    496  C   THR A  34       3.070  12.093 -15.086  1.00  0.83           C  
ATOM    497  O   THR A  34       2.876  11.038 -14.470  1.00  0.83           O  
ATOM    498  CB  THR A  34       0.987  12.098 -16.453  1.00  0.83           C  
ATOM    499  OG1 THR A  34       0.424  12.307 -17.758  1.00  0.83           O  
ATOM    500  CG2 THR A  34       0.415  13.110 -15.478  1.00  0.83           C  
ATOM    501  H   THR A  34       2.788  10.291 -17.363  1.00  0.83           H  
ATOM    502  HA  THR A  34       2.715  13.218 -16.925  1.00  0.83           H  
ATOM    503  HB  THR A  34       0.730  11.093 -16.113  1.00  0.83           H  
ATOM    504  HG1 THR A  34      -0.536  12.382 -17.687  1.00  0.83           H  
ATOM    505 1HG2 THR A  34      -0.668  13.004 -15.433  1.00  0.83           H  
ATOM    506 2HG2 THR A  34       0.835  12.943 -14.488  1.00  0.83           H  
ATOM    507 3HG2 THR A  34       0.669  14.116 -15.808  1.00  0.83           H  
ATOM    508  N   PRO A  35       3.769  13.105 -14.537  1.00  0.83           N  
ATOM    509  CA  PRO A  35       4.342  13.089 -13.209  1.00  0.83           C  
ATOM    510  C   PRO A  35       3.254  12.854 -12.161  1.00  0.83           C  
ATOM    511  O   PRO A  35       2.150  13.389 -12.281  1.00  0.83           O  
ATOM    512  CB  PRO A  35       4.936  14.494 -13.089  1.00  0.83           C  
ATOM    513  CG  PRO A  35       5.192  14.944 -14.489  1.00  0.83           C  
ATOM    514  CD  PRO A  35       4.078  14.339 -15.305  1.00  0.83           C  
ATOM    515  HA  PRO A  35       5.117  12.318 -13.159  1.00  0.83           H  
ATOM    516 1HB  PRO A  35       4.274  15.152 -12.512  1.00  0.83           H  
ATOM    517 2HB  PRO A  35       5.876  14.424 -12.552  1.00  0.83           H  
ATOM    518 1HG  PRO A  35       5.191  16.043 -14.531  1.00  0.83           H  
ATOM    519 2HG  PRO A  35       6.190  14.631 -14.802  1.00  0.83           H  
ATOM    520 1HD  PRO A  35       3.206  15.007 -15.358  1.00  0.83           H  
ATOM    521 2HD  PRO A  35       4.509  14.116 -16.288  1.00  0.83           H  
ATOM    522  N   GLN A  36       3.572  12.072 -11.138  1.00  0.83           N  
ATOM    523  CA  GLN A  36       2.637  11.759 -10.054  1.00  0.83           C  
ATOM    524  C   GLN A  36       3.015  12.422  -8.732  1.00  0.83           C  
ATOM    525  O   GLN A  36       4.179  12.695  -8.470  1.00  0.83           O  
ATOM    526  CB  GLN A  36       2.575  10.247  -9.874  1.00  0.83           C  
ATOM    527  CG  GLN A  36       2.138   9.520 -11.137  1.00  0.83           C  
ATOM    528  CD  GLN A  36       0.712   9.868 -11.542  1.00  0.83           C  
ATOM    529  OE1 GLN A  36      -0.226   9.700 -10.755  1.00  0.83           O  
ATOM    530  NE2 GLN A  36       0.544  10.364 -12.765  1.00  0.83           N  
ATOM    531  H   GLN A  36       4.502  11.670 -11.126  1.00  0.83           H  
ATOM    532  HA  GLN A  36       1.651  12.119 -10.337  1.00  0.83           H  
ATOM    533 1HB  GLN A  36       3.562   9.874  -9.592  1.00  0.83           H  
ATOM    534 2HB  GLN A  36       1.887  10.001  -9.064  1.00  0.83           H  
ATOM    535 1HG  GLN A  36       2.797   9.811 -11.954  1.00  0.83           H  
ATOM    536 2HG  GLN A  36       2.202   8.449 -10.967  1.00  0.83           H  
ATOM    537 1HE2 GLN A  36      -0.369  10.622 -13.081  1.00  0.83           H  
ATOM    538 2HE2 GLN A  36       1.347  10.493 -13.386  1.00  0.83           H  
ATOM    539  N   SER A  37       2.056  12.645  -7.849  1.00  0.86           N  
ATOM    540  CA  SER A  37       2.467  13.183  -6.556  1.00  0.86           C  
ATOM    541  C   SER A  37       3.205  12.092  -5.799  1.00  0.86           C  
ATOM    542  O   SER A  37       3.010  10.906  -6.086  1.00  0.86           O  
ATOM    543  CB  SER A  37       1.270  13.661  -5.770  1.00  0.86           C  
ATOM    544  OG  SER A  37       0.457  12.583  -5.401  1.00  0.86           O  
ATOM    545  H   SER A  37       1.088  12.439  -8.056  1.00  0.86           H  
ATOM    546  HA  SER A  37       3.149  14.020  -6.710  1.00  0.86           H  
ATOM    547 1HB  SER A  37       1.615  14.184  -4.875  1.00  0.86           H  
ATOM    548 2HB  SER A  37       0.698  14.368  -6.365  1.00  0.86           H  
ATOM    549  HG  SER A  37       1.019  12.008  -4.868  1.00  0.86           H  
ATOM    550  N   VAL A  38       4.025  12.478  -4.829  1.00  0.89           N  
ATOM    551  CA  VAL A  38       4.753  11.500  -4.025  1.00  0.89           C  
ATOM    552  C   VAL A  38       4.539  11.872  -2.576  1.00  0.89           C  
ATOM    553  O   VAL A  38       3.974  12.931  -2.336  1.00  0.89           O  
ATOM    554  CB  VAL A  38       6.240  11.480  -4.385  1.00  0.89           C  
ATOM    555  CG1 VAL A  38       6.454  11.140  -5.858  1.00  0.89           C  
ATOM    556  CG2 VAL A  38       6.878  12.809  -4.050  1.00  0.89           C  
ATOM    557  H   VAL A  38       4.140  13.478  -4.628  1.00  0.89           H  
ATOM    558  HA  VAL A  38       4.341  10.504  -4.196  1.00  0.89           H  
ATOM    559  HB  VAL A  38       6.686  10.695  -3.827  1.00  0.89           H  
ATOM    560 1HG1 VAL A  38       7.520  11.092  -6.058  1.00  0.89           H  
ATOM    561 2HG1 VAL A  38       5.995  10.179  -6.074  1.00  0.89           H  
ATOM    562 3HG1 VAL A  38       6.001  11.904  -6.492  1.00  0.89           H  
ATOM    563 1HG2 VAL A  38       7.936  12.766  -4.285  1.00  0.89           H  
ATOM    564 2HG2 VAL A  38       6.405  13.608  -4.632  1.00  0.89           H  
ATOM    565 3HG2 VAL A  38       6.747  13.003  -2.990  1.00  0.89           H  
ATOM    566  N   TYR A  39       4.935  11.044  -1.607  1.00  0.94           N  
ATOM    567  CA  TYR A  39       4.674  11.428  -0.216  1.00  0.94           C  
ATOM    568  C   TYR A  39       5.898  11.664   0.654  1.00  0.94           C  
ATOM    569  O   TYR A  39       6.989  11.165   0.388  1.00  0.94           O  
ATOM    570  CB  TYR A  39       3.746  10.405   0.405  1.00  0.94           C  
ATOM    571  CG  TYR A  39       2.413  10.403  -0.265  1.00  0.94           C  
ATOM    572  CD1 TYR A  39       2.228   9.690  -1.430  1.00  0.94           C  
ATOM    573  CD2 TYR A  39       1.380  11.108   0.277  1.00  0.94           C  
ATOM    574  CE1 TYR A  39       1.004   9.698  -2.046  1.00  0.94           C  
ATOM    575  CE2 TYR A  39       0.158  11.126  -0.327  1.00  0.94           C  
ATOM    576  CZ  TYR A  39      -0.038  10.424  -1.489  1.00  0.94           C  
ATOM    577  OH  TYR A  39      -1.269  10.435  -2.102  1.00  0.94           O  
ATOM    578  H   TYR A  39       5.378  10.142  -1.808  1.00  0.94           H  
ATOM    579  HA  TYR A  39       4.146  12.370  -0.223  1.00  0.94           H  
ATOM    580 1HB  TYR A  39       4.179   9.415   0.308  1.00  0.94           H  
ATOM    581 2HB  TYR A  39       3.605  10.613   1.467  1.00  0.94           H  
ATOM    582  HD1 TYR A  39       3.057   9.122  -1.861  1.00  0.94           H  
ATOM    583  HD2 TYR A  39       1.532  11.650   1.192  1.00  0.94           H  
ATOM    584  HE1 TYR A  39       0.854   9.139  -2.967  1.00  0.94           H  
ATOM    585  HE2 TYR A  39      -0.662  11.692   0.119  1.00  0.94           H  
ATOM    586  HH  TYR A  39      -1.878  10.963  -1.582  1.00  0.94           H  
ATOM    587  N   THR A  40       5.684  12.423   1.730  1.00  1.00           N  
ATOM    588  CA  THR A  40       6.719  12.730   2.718  1.00  1.00           C  
ATOM    589  C   THR A  40       6.623  11.813   3.942  1.00  1.00           C  
ATOM    590  O   THR A  40       7.372  11.969   4.907  1.00  1.00           O  
ATOM    591  CB  THR A  40       6.601  14.184   3.192  1.00  1.00           C  
ATOM    592  OG1 THR A  40       5.368  14.361   3.874  1.00  1.00           O  
ATOM    593  CG2 THR A  40       6.589  15.100   2.001  1.00  1.00           C  
ATOM    594  H   THR A  40       4.753  12.822   1.866  1.00  1.00           H  
ATOM    595  HA  THR A  40       7.697  12.584   2.257  1.00  1.00           H  
ATOM    596  HB  THR A  40       7.431  14.431   3.850  1.00  1.00           H  
ATOM    597  HG1 THR A  40       4.637  14.043   3.306  1.00  1.00           H  
ATOM    598 1HG2 THR A  40       6.490  16.134   2.329  1.00  1.00           H  
ATOM    599 2HG2 THR A  40       7.518  14.981   1.445  1.00  1.00           H  
ATOM    600 3HG2 THR A  40       5.740  14.840   1.367  1.00  1.00           H  
ATOM    601  N   THR A  41       5.673  10.884   3.907  1.00  1.04           N  
ATOM    602  CA  THR A  41       5.428   9.948   4.999  1.00  1.04           C  
ATOM    603  C   THR A  41       4.989   8.572   4.547  1.00  1.04           C  
ATOM    604  O   THR A  41       4.243   8.416   3.580  1.00  1.04           O  
ATOM    605  CB  THR A  41       4.355  10.474   5.959  1.00  1.04           C  
ATOM    606  OG1 THR A  41       4.145   9.502   7.012  1.00  1.04           O  
ATOM    607  CG2 THR A  41       3.070  10.724   5.199  1.00  1.04           C  
ATOM    608  H   THR A  41       5.108  10.826   3.075  1.00  1.04           H  
ATOM    609  HA  THR A  41       6.361   9.828   5.555  1.00  1.04           H  
ATOM    610  HB  THR A  41       4.691  11.413   6.404  1.00  1.04           H  
ATOM    611  HG1 THR A  41       4.815   9.630   7.698  1.00  1.04           H  
ATOM    612 1HG2 THR A  41       2.309  11.100   5.884  1.00  1.04           H  
ATOM    613 2HG2 THR A  41       3.254  11.460   4.413  1.00  1.04           H  
ATOM    614 3HG2 THR A  41       2.749   9.809   4.765  1.00  1.04           H  
ATOM    615  N   ALA A  42       5.369   7.572   5.334  1.00  1.07           N  
ATOM    616  CA  ALA A  42       4.993   6.175   5.147  1.00  1.07           C  
ATOM    617  C   ALA A  42       3.493   5.976   5.217  1.00  1.07           C  
ATOM    618  O   ALA A  42       2.960   5.003   4.700  1.00  1.07           O  
ATOM    619  CB  ALA A  42       5.671   5.306   6.183  1.00  1.07           C  
ATOM    620  H   ALA A  42       5.970   7.799   6.113  1.00  1.07           H  
ATOM    621  HA  ALA A  42       5.313   5.868   4.151  1.00  1.07           H  
ATOM    622 1HB  ALA A  42       5.402   4.262   6.012  1.00  1.07           H  
ATOM    623 2HB  ALA A  42       6.745   5.417   6.117  1.00  1.07           H  
ATOM    624 3HB  ALA A  42       5.338   5.607   7.175  1.00  1.07           H  
ATOM    625  N   ALA A  43       2.795   6.889   5.887  1.00  1.07           N  
ATOM    626  CA  ALA A  43       1.351   6.760   6.002  1.00  1.07           C  
ATOM    627  C   ALA A  43       0.653   7.195   4.715  1.00  1.07           C  
ATOM    628  O   ALA A  43      -0.561   7.042   4.574  1.00  1.07           O  
ATOM    629  CB  ALA A  43       0.852   7.601   7.159  1.00  1.07           C  
ATOM    630  H   ALA A  43       3.267   7.697   6.304  1.00  1.07           H  
ATOM    631  HA  ALA A  43       1.115   5.713   6.181  1.00  1.07           H  
ATOM    632 1HB  ALA A  43      -0.226   7.487   7.254  1.00  1.07           H  
ATOM    633 2HB  ALA A  43       1.335   7.278   8.079  1.00  1.07           H  
ATOM    634 3HB  ALA A  43       1.091   8.649   6.974  1.00  1.07           H  
ATOM    635  N   LEU A  44       1.416   7.801   3.803  1.00  1.03           N  
ATOM    636  CA  LEU A  44       0.946   8.365   2.551  1.00  1.03           C  
ATOM    637  C   LEU A  44      -0.166   9.389   2.793  1.00  1.03           C  
ATOM    638  O   LEU A  44      -1.091   9.517   1.993  1.00  1.03           O  
ATOM    639  CB  LEU A  44       0.482   7.269   1.583  1.00  1.03           C  
ATOM    640  CG  LEU A  44       1.542   6.164   1.257  1.00  1.03           C  
ATOM    641  CD1 LEU A  44       0.946   5.168   0.273  1.00  1.03           C  
ATOM    642  CD2 LEU A  44       2.812   6.776   0.689  1.00  1.03           C  
ATOM    643  H   LEU A  44       2.417   7.872   3.965  1.00  1.03           H  
ATOM    644  HA  LEU A  44       1.786   8.874   2.090  1.00  1.03           H  
ATOM    645 1HB  LEU A  44      -0.395   6.781   1.998  1.00  1.03           H  
ATOM    646 2HB  LEU A  44       0.199   7.743   0.642  1.00  1.03           H  
ATOM    647  HG  LEU A  44       1.788   5.636   2.179  1.00  1.03           H  
ATOM    648 1HD1 LEU A  44       1.673   4.391   0.060  1.00  1.03           H  
ATOM    649 2HD1 LEU A  44       0.052   4.719   0.699  1.00  1.03           H  
ATOM    650 3HD1 LEU A  44       0.689   5.682  -0.653  1.00  1.03           H  
ATOM    651 1HD2 LEU A  44       3.541   5.991   0.482  1.00  1.03           H  
ATOM    652 2HD2 LEU A  44       2.582   7.289  -0.224  1.00  1.03           H  
ATOM    653 3HD2 LEU A  44       3.229   7.475   1.413  1.00  1.03           H  
ATOM    654  N   SER A  45      -0.078  10.105   3.919  1.00  0.98           N  
ATOM    655  CA  SER A  45      -1.066  11.110   4.287  1.00  0.98           C  
ATOM    656  C   SER A  45      -0.647  12.543   3.943  1.00  0.98           C  
ATOM    657  O   SER A  45      -1.490  13.438   3.865  1.00  0.98           O  
ATOM    658  CB  SER A  45      -1.361  10.994   5.769  1.00  0.98           C  
ATOM    659  OG  SER A  45      -0.245  11.317   6.549  1.00  0.98           O  
ATOM    660  H   SER A  45       0.697   9.926   4.537  1.00  0.98           H  
ATOM    661  HA  SER A  45      -1.986  10.892   3.741  1.00  0.98           H  
ATOM    662 1HB  SER A  45      -2.194  11.642   6.031  1.00  0.98           H  
ATOM    663 2HB  SER A  45      -1.664   9.969   5.984  1.00  0.98           H  
ATOM    664  HG  SER A  45      -0.225  12.275   6.591  1.00  0.98           H  
ATOM    665  N   VAL A  46       0.650  12.765   3.752  1.00  0.92           N  
ATOM    666  CA  VAL A  46       1.166  14.097   3.444  1.00  0.92           C  
ATOM    667  C   VAL A  46       1.960  14.092   2.160  1.00  0.92           C  
ATOM    668  O   VAL A  46       3.065  13.535   2.114  1.00  0.92           O  
ATOM    669  CB  VAL A  46       2.085  14.612   4.556  1.00  0.92           C  
ATOM    670  CG1 VAL A  46       2.597  15.989   4.185  1.00  0.92           C  
ATOM    671  CG2 VAL A  46       1.338  14.648   5.869  1.00  0.92           C  
ATOM    672  H   VAL A  46       1.287  11.989   3.824  1.00  0.92           H  
ATOM    673  HA  VAL A  46       0.327  14.783   3.330  1.00  0.92           H  
ATOM    674  HB  VAL A  46       2.943  13.952   4.649  1.00  0.92           H  
ATOM    675 1HG1 VAL A  46       3.267  16.352   4.963  1.00  0.92           H  
ATOM    676 2HG1 VAL A  46       3.142  15.936   3.236  1.00  0.92           H  
ATOM    677 3HG1 VAL A  46       1.757  16.673   4.078  1.00  0.92           H  
ATOM    678 1HG2 VAL A  46       2.002  15.014   6.652  1.00  0.92           H  
ATOM    679 2HG2 VAL A  46       0.478  15.314   5.779  1.00  0.92           H  
ATOM    680 3HG2 VAL A  46       1.004  13.656   6.120  1.00  0.92           H  
ATOM    681  N   ALA A  47       1.380  14.679   1.120  1.00  0.85           N  
ATOM    682  CA  ALA A  47       1.983  14.660  -0.204  1.00  0.85           C  
ATOM    683  C   ALA A  47       3.051  15.721  -0.364  1.00  0.85           C  
ATOM    684  O   ALA A  47       2.960  16.806   0.216  1.00  0.85           O  
ATOM    685  CB  ALA A  47       0.923  14.845  -1.274  1.00  0.85           C  
ATOM    686  H   ALA A  47       0.483  15.130   1.250  1.00  0.85           H  
ATOM    687  HA  ALA A  47       2.445  13.694  -0.352  1.00  0.85           H  
ATOM    688 1HB  ALA A  47       1.401  14.791  -2.255  1.00  0.85           H  
ATOM    689 2HB  ALA A  47       0.176  14.061  -1.188  1.00  0.85           H  
ATOM    690 3HB  ALA A  47       0.449  15.815  -1.153  1.00  0.85           H  
ATOM    691  N   HIS A  48       4.012  15.430  -1.226  1.00  0.80           N  
ATOM    692  CA  HIS A  48       5.005  16.393  -1.644  1.00  0.80           C  
ATOM    693  C   HIS A  48       4.666  16.760  -3.080  1.00  0.80           C  
ATOM    694  O   HIS A  48       4.199  15.919  -3.871  1.00  0.80           O  
ATOM    695  CB  HIS A  48       6.433  15.832  -1.638  1.00  0.80           C  
ATOM    696  CG  HIS A  48       7.524  16.901  -1.648  1.00  0.80           C  
ATOM    697  ND1 HIS A  48       7.921  17.562  -2.788  1.00  0.80           N  
ATOM    698  CD2 HIS A  48       8.288  17.398  -0.643  1.00  0.80           C  
ATOM    699  CE1 HIS A  48       8.872  18.426  -2.488  1.00  0.80           C  
ATOM    700  NE2 HIS A  48       9.117  18.346  -1.190  1.00  0.80           N  
ATOM    701  H   HIS A  48       4.032  14.505  -1.622  1.00  0.80           H  
ATOM    702  HA  HIS A  48       4.963  17.292  -1.031  1.00  0.80           H  
ATOM    703 1HB  HIS A  48       6.580  15.162  -0.809  1.00  0.80           H  
ATOM    704 2HB  HIS A  48       6.566  15.256  -2.541  1.00  0.80           H  
ATOM    705  HD1 HIS A  48       7.546  17.426  -3.734  1.00  0.80           H  
ATOM    706  HD2 HIS A  48       8.339  17.186   0.424  1.00  0.80           H  
ATOM    707  HE1 HIS A  48       9.309  19.054  -3.264  1.00  0.80           H  
ATOM    708  N   SER A  49       4.925  18.010  -3.424  1.00  0.76           N  
ATOM    709  CA  SER A  49       4.733  18.467  -4.782  1.00  0.76           C  
ATOM    710  C   SER A  49       5.651  17.716  -5.734  1.00  0.76           C  
ATOM    711  O   SER A  49       6.761  17.314  -5.383  1.00  0.76           O  
ATOM    712  CB  SER A  49       4.991  19.958  -4.884  1.00  0.76           C  
ATOM    713  OG  SER A  49       4.067  20.684  -4.115  1.00  0.76           O  
ATOM    714  H   SER A  49       5.283  18.649  -2.727  1.00  0.76           H  
ATOM    715  HA  SER A  49       3.699  18.270  -5.073  1.00  0.76           H  
ATOM    716 1HB  SER A  49       6.004  20.174  -4.541  1.00  0.76           H  
ATOM    717 2HB  SER A  49       4.927  20.266  -5.928  1.00  0.76           H  
ATOM    718  HG  SER A  49       4.267  21.614  -4.266  1.00  0.76           H  
ATOM    719  N   ASN A  50       5.161  17.503  -6.935  1.00  0.73           N  
ATOM    720  CA  ASN A  50       5.928  16.908  -8.014  1.00  0.73           C  
ATOM    721  C   ASN A  50       6.458  18.008  -8.920  1.00  0.73           C  
ATOM    722  O   ASN A  50       5.658  18.768  -9.464  1.00  0.73           O  
ATOM    723  CB  ASN A  50       5.141  15.885  -8.785  1.00  0.73           C  
ATOM    724  CG  ASN A  50       6.005  15.213  -9.843  1.00  0.73           C  
ATOM    725  OD1 ASN A  50       6.669  15.878 -10.637  1.00  0.73           O  
ATOM    726  ND2 ASN A  50       5.998  13.919  -9.868  1.00  0.73           N  
ATOM    727  H   ASN A  50       4.220  17.815  -7.127  1.00  0.73           H  
ATOM    728  HA  ASN A  50       6.778  16.390  -7.575  1.00  0.73           H  
ATOM    729 1HB  ASN A  50       4.771  15.128  -8.101  1.00  0.73           H  
ATOM    730 2HB  ASN A  50       4.281  16.349  -9.265  1.00  0.73           H  
ATOM    731 1HD2 ASN A  50       6.510  13.405 -10.553  1.00  0.73           H  
ATOM    732 2HD2 ASN A  50       5.425  13.415  -9.223  1.00  0.73           H  
ATOM    733  N   PRO A  51       7.774  18.149  -9.091  1.00  0.71           N  
ATOM    734  CA  PRO A  51       8.934  17.389  -8.621  1.00  0.71           C  
ATOM    735  C   PRO A  51       9.399  17.645  -7.208  1.00  0.71           C  
ATOM    736  O   PRO A  51       9.087  18.679  -6.611  1.00  0.71           O  
ATOM    737  CB  PRO A  51       9.996  17.855  -9.569  1.00  0.71           C  
ATOM    738  CG  PRO A  51       9.614  19.283  -9.866  1.00  0.71           C  
ATOM    739  CD  PRO A  51       8.127  19.288  -9.908  1.00  0.71           C  
ATOM    740  HA  PRO A  51       8.761  16.315  -8.776  1.00  0.71           H  
ATOM    741 1HB  PRO A  51      10.969  17.755  -9.073  1.00  0.71           H  
ATOM    742 2HB  PRO A  51      10.027  17.213 -10.437  1.00  0.71           H  
ATOM    743 1HG  PRO A  51      10.025  19.953  -9.095  1.00  0.71           H  
ATOM    744 2HG  PRO A  51      10.034  19.593 -10.820  1.00  0.71           H  
ATOM    745 1HD  PRO A  51       7.730  20.206  -9.455  1.00  0.71           H  
ATOM    746 2HD  PRO A  51       7.755  19.143 -10.929  1.00  0.71           H  
ATOM    747  N   VAL A  52      10.246  16.744  -6.724  1.00  0.69           N  
ATOM    748  CA  VAL A  52      10.925  16.964  -5.465  1.00  0.69           C  
ATOM    749  C   VAL A  52      12.204  17.735  -5.781  1.00  0.69           C  
ATOM    750  O   VAL A  52      12.991  17.325  -6.628  1.00  0.69           O  
ATOM    751  CB  VAL A  52      11.214  15.626  -4.778  1.00  0.69           C  
ATOM    752  CG1 VAL A  52      11.968  15.857  -3.503  1.00  0.69           C  
ATOM    753  CG2 VAL A  52       9.892  14.907  -4.523  1.00  0.69           C  
ATOM    754  H   VAL A  52      10.457  15.905  -7.266  1.00  0.69           H  
ATOM    755  HA  VAL A  52      10.293  17.562  -4.818  1.00  0.69           H  
ATOM    756  HB  VAL A  52      11.845  15.015  -5.427  1.00  0.69           H  
ATOM    757 1HG1 VAL A  52      12.188  14.903  -3.021  1.00  0.69           H  
ATOM    758 2HG1 VAL A  52      12.893  16.371  -3.737  1.00  0.69           H  
ATOM    759 3HG1 VAL A  52      11.369  16.473  -2.832  1.00  0.69           H  
ATOM    760 1HG2 VAL A  52      10.073  13.966  -4.045  1.00  0.69           H  
ATOM    761 2HG2 VAL A  52       9.270  15.510  -3.881  1.00  0.69           H  
ATOM    762 3HG2 VAL A  52       9.379  14.739  -5.471  1.00  0.69           H  
ATOM    763  N   VAL A  53      12.399  18.876  -5.143  1.00  0.67           N  
ATOM    764  CA  VAL A  53      13.531  19.720  -5.519  1.00  0.67           C  
ATOM    765  C   VAL A  53      14.722  19.575  -4.578  1.00  0.67           C  
ATOM    766  O   VAL A  53      14.563  19.484  -3.362  1.00  0.67           O  
ATOM    767  CB  VAL A  53      13.073  21.183  -5.622  1.00  0.67           C  
ATOM    768  CG1 VAL A  53      14.255  22.082  -6.021  1.00  0.67           C  
ATOM    769  CG2 VAL A  53      11.918  21.255  -6.641  1.00  0.67           C  
ATOM    770  H   VAL A  53      11.750  19.177  -4.433  1.00  0.67           H  
ATOM    771  HA  VAL A  53      13.864  19.426  -6.510  1.00  0.67           H  
ATOM    772  HB  VAL A  53      12.721  21.529  -4.652  1.00  0.67           H  
ATOM    773 1HG1 VAL A  53      13.921  23.114  -6.092  1.00  0.67           H  
ATOM    774 2HG1 VAL A  53      15.042  22.017  -5.273  1.00  0.67           H  
ATOM    775 3HG1 VAL A  53      14.650  21.760  -6.990  1.00  0.67           H  
ATOM    776 1HG2 VAL A  53      11.569  22.281  -6.727  1.00  0.67           H  
ATOM    777 2HG2 VAL A  53      12.258  20.907  -7.596  1.00  0.67           H  
ATOM    778 3HG2 VAL A  53      11.092  20.620  -6.309  1.00  0.67           H  
ATOM    779  N   ALA A  54      15.910  19.503  -5.184  1.00  0.67           N  
ATOM    780  CA  ALA A  54      17.169  19.344  -4.465  1.00  0.67           C  
ATOM    781  C   ALA A  54      17.435  20.495  -3.511  1.00  0.67           C  
ATOM    782  O   ALA A  54      17.103  21.643  -3.786  1.00  0.67           O  
ATOM    783  CB  ALA A  54      18.331  19.319  -5.438  1.00  0.67           C  
ATOM    784  H   ALA A  54      15.945  19.570  -6.199  1.00  0.67           H  
ATOM    785  HA  ALA A  54      17.126  18.418  -3.913  1.00  0.67           H  
ATOM    786 1HB  ALA A  54      19.244  19.188  -4.880  1.00  0.67           H  
ATOM    787 2HB  ALA A  54      18.235  18.543  -6.132  1.00  0.67           H  
ATOM    788 3HB  ALA A  54      18.367  20.262  -5.977  1.00  0.67           H  
ATOM    789  N   ASP A  55      18.073  20.177  -2.387  1.00  0.67           N  
ATOM    790  CA  ASP A  55      18.462  21.221  -1.453  1.00  0.67           C  
ATOM    791  C   ASP A  55      19.808  21.810  -1.881  1.00  0.67           C  
ATOM    792  O   ASP A  55      20.354  21.451  -2.924  1.00  0.67           O  
ATOM    793  CB  ASP A  55      18.554  20.696  -0.017  1.00  0.67           C  
ATOM    794  CG  ASP A  55      19.713  19.736   0.221  1.00  0.67           C  
ATOM    795  OD1 ASP A  55      20.584  19.657  -0.639  1.00  0.67           O  
ATOM    796  OD2 ASP A  55      19.749  19.122   1.261  1.00  0.67           O  
ATOM    797  H   ASP A  55      18.278  19.199  -2.196  1.00  0.67           H  
ATOM    798  HA  ASP A  55      17.714  22.014  -1.483  1.00  0.67           H  
ATOM    799 1HB  ASP A  55      18.632  21.527   0.679  1.00  0.67           H  
ATOM    800 2HB  ASP A  55      17.629  20.167   0.220  1.00  0.67           H  
ATOM    801  N   ALA A  56      20.378  22.676  -1.046  1.00  0.69           N  
ATOM    802  CA  ALA A  56      21.639  23.354  -1.358  1.00  0.69           C  
ATOM    803  C   ALA A  56      22.813  22.393  -1.599  1.00  0.69           C  
ATOM    804  O   ALA A  56      23.798  22.769  -2.236  1.00  0.69           O  
ATOM    805  CB  ALA A  56      22.000  24.292  -0.228  1.00  0.69           C  
ATOM    806  H   ALA A  56      19.905  22.911  -0.190  1.00  0.69           H  
ATOM    807  HA  ALA A  56      21.488  23.933  -2.264  1.00  0.69           H  
ATOM    808 1HB  ALA A  56      22.915  24.827  -0.483  1.00  0.69           H  
ATOM    809 2HB  ALA A  56      21.192  25.008  -0.075  1.00  0.69           H  
ATOM    810 3HB  ALA A  56      22.156  23.717   0.683  1.00  0.69           H  
ATOM    811  N   ALA A  57      22.769  21.198  -1.015  1.00  0.72           N  
ATOM    812  CA  ALA A  57      23.836  20.220  -1.142  1.00  0.72           C  
ATOM    813  C   ALA A  57      23.652  19.332  -2.367  1.00  0.72           C  
ATOM    814  O   ALA A  57      24.490  18.472  -2.632  1.00  0.72           O  
ATOM    815  CB  ALA A  57      23.898  19.353   0.100  1.00  0.72           C  
ATOM    816  H   ALA A  57      21.919  20.895  -0.539  1.00  0.72           H  
ATOM    817  HA  ALA A  57      24.777  20.759  -1.255  1.00  0.72           H  
ATOM    818 1HB  ALA A  57      24.715  18.641   0.005  1.00  0.72           H  
ATOM    819 2HB  ALA A  57      24.058  19.982   0.971  1.00  0.72           H  
ATOM    820 3HB  ALA A  57      22.951  18.819   0.205  1.00  0.72           H  
ATOM    821  N   GLY A  58      22.546  19.509  -3.095  1.00  0.77           N  
ATOM    822  CA  GLY A  58      22.218  18.652  -4.228  1.00  0.77           C  
ATOM    823  C   GLY A  58      21.487  17.392  -3.757  1.00  0.77           C  
ATOM    824  O   GLY A  58      21.400  16.393  -4.483  1.00  0.77           O  
ATOM    825  H   GLY A  58      21.884  20.246  -2.844  1.00  0.77           H  
ATOM    826 1HA  GLY A  58      21.593  19.201  -4.924  1.00  0.77           H  
ATOM    827 2HA  GLY A  58      23.127  18.376  -4.761  1.00  0.77           H  
ATOM    828  N   LYS A  59      20.990  17.410  -2.513  1.00  0.83           N  
ATOM    829  CA  LYS A  59      20.324  16.234  -1.971  1.00  0.83           C  
ATOM    830  C   LYS A  59      18.817  16.285  -2.081  1.00  0.83           C  
ATOM    831  O   LYS A  59      18.201  17.353  -2.046  1.00  0.83           O  
ATOM    832  CB  LYS A  59      20.714  16.034  -0.509  1.00  0.83           C  
ATOM    833  CG  LYS A  59      22.190  15.722  -0.290  1.00  0.83           C  
ATOM    834  CD  LYS A  59      22.510  15.601   1.192  1.00  0.83           C  
ATOM    835  CE  LYS A  59      23.989  15.325   1.430  1.00  0.83           C  
ATOM    836  NZ  LYS A  59      24.308  15.233   2.889  1.00  0.83           N  
ATOM    837  H   LYS A  59      21.054  18.249  -1.919  1.00  0.83           H  
ATOM    838  HA  LYS A  59      20.655  15.372  -2.532  1.00  0.83           H  
ATOM    839 1HB  LYS A  59      20.479  16.936   0.055  1.00  0.83           H  
ATOM    840 2HB  LYS A  59      20.128  15.217  -0.086  1.00  0.83           H  
ATOM    841 1HG  LYS A  59      22.410  14.772  -0.768  1.00  0.83           H  
ATOM    842 2HG  LYS A  59      22.808  16.496  -0.746  1.00  0.83           H  
ATOM    843 1HD  LYS A  59      22.232  16.531   1.694  1.00  0.83           H  
ATOM    844 2HD  LYS A  59      21.926  14.787   1.617  1.00  0.83           H  
ATOM    845 1HE  LYS A  59      24.258  14.385   0.947  1.00  0.83           H  
ATOM    846 2HE  LYS A  59      24.577  16.128   0.986  1.00  0.83           H  
ATOM    847 1HZ  LYS A  59      25.294  15.051   3.012  1.00  0.83           H  
ATOM    848 2HZ  LYS A  59      24.069  16.105   3.341  1.00  0.83           H  
ATOM    849 3HZ  LYS A  59      23.774  14.483   3.303  1.00  0.83           H  
ATOM    850  N   PHE A  60      18.204  15.109  -2.155  1.00  0.88           N  
ATOM    851  CA  PHE A  60      16.745  15.077  -2.183  1.00  0.88           C  
ATOM    852  C   PHE A  60      16.202  14.471  -0.874  1.00  0.88           C  
ATOM    853  O   PHE A  60      16.858  13.616  -0.281  1.00  0.88           O  
ATOM    854  CB  PHE A  60      16.272  14.274  -3.402  1.00  0.88           C  
ATOM    855  CG  PHE A  60      16.677  14.953  -4.649  1.00  0.88           C  
ATOM    856  CD1 PHE A  60      17.954  14.751  -5.136  1.00  0.88           C  
ATOM    857  CD2 PHE A  60      15.820  15.791  -5.342  1.00  0.88           C  
ATOM    858  CE1 PHE A  60      18.369  15.381  -6.263  1.00  0.88           C  
ATOM    859  CE2 PHE A  60      16.246  16.411  -6.486  1.00  0.88           C  
ATOM    860  CZ  PHE A  60      17.524  16.200  -6.931  1.00  0.88           C  
ATOM    861  H   PHE A  60      18.775  14.260  -2.216  1.00  0.88           H  
ATOM    862  HA  PHE A  60      16.404  16.091  -2.328  1.00  0.88           H  
ATOM    863 1HB  PHE A  60      16.709  13.275  -3.390  1.00  0.88           H  
ATOM    864 2HB  PHE A  60      15.184  14.171  -3.390  1.00  0.88           H  
ATOM    865  HD1 PHE A  60      18.644  14.093  -4.593  1.00  0.88           H  
ATOM    866  HD2 PHE A  60      14.811  15.961  -4.974  1.00  0.88           H  
ATOM    867  HE1 PHE A  60      19.367  15.229  -6.620  1.00  0.88           H  
ATOM    868  HE2 PHE A  60      15.577  17.077  -7.031  1.00  0.88           H  
ATOM    869  HZ  PHE A  60      17.873  16.701  -7.812  1.00  0.88           H  
ATOM    870  N   PRO A  61      15.046  14.939  -0.376  1.00  0.94           N  
ATOM    871  CA  PRO A  61      14.286  14.383   0.734  1.00  0.94           C  
ATOM    872  C   PRO A  61      13.873  12.946   0.462  1.00  0.94           C  
ATOM    873  O   PRO A  61      13.689  12.575  -0.694  1.00  0.94           O  
ATOM    874  CB  PRO A  61      13.054  15.293   0.785  1.00  0.94           C  
ATOM    875  CG  PRO A  61      13.502  16.598   0.184  1.00  0.94           C  
ATOM    876  CD  PRO A  61      14.522  16.233  -0.864  1.00  0.94           C  
ATOM    877  HA  PRO A  61      14.880  14.453   1.656  1.00  0.94           H  
ATOM    878 1HB  PRO A  61      12.222  14.824   0.232  1.00  0.94           H  
ATOM    879 2HB  PRO A  61      12.716  15.402   1.827  1.00  0.94           H  
ATOM    880 1HG  PRO A  61      12.634  17.129  -0.248  1.00  0.94           H  
ATOM    881 2HG  PRO A  61      13.916  17.255   0.962  1.00  0.94           H  
ATOM    882 1HD  PRO A  61      14.093  16.139  -1.843  1.00  0.94           H  
ATOM    883 2HD  PRO A  61      15.293  17.023  -0.818  1.00  0.94           H  
ATOM    884  N   ALA A  62      13.736  12.138   1.518  1.00  0.98           N  
ATOM    885  CA  ALA A  62      13.261  10.760   1.355  1.00  0.98           C  
ATOM    886  C   ALA A  62      11.878  10.793   0.751  1.00  0.98           C  
ATOM    887  O   ALA A  62      11.088  11.678   1.099  1.00  0.98           O  
ATOM    888  CB  ALA A  62      13.224  10.026   2.675  1.00  0.98           C  
ATOM    889  H   ALA A  62      13.933  12.487   2.445  1.00  0.98           H  
ATOM    890  HA  ALA A  62      13.929  10.238   0.665  1.00  0.98           H  
ATOM    891 1HB  ALA A  62      12.868   9.026   2.497  1.00  0.98           H  
ATOM    892 2HB  ALA A  62      14.220   9.984   3.109  1.00  0.98           H  
ATOM    893 3HB  ALA A  62      12.548  10.532   3.362  1.00  0.98           H  
ATOM    894  N   ILE A  63      11.564   9.840  -0.123  1.00  1.01           N  
ATOM    895  CA  ILE A  63      10.244   9.869  -0.760  1.00  1.01           C  
ATOM    896  C   ILE A  63       9.445   8.590  -0.555  1.00  1.01           C  
ATOM    897  O   ILE A  63       9.966   7.494  -0.728  1.00  1.01           O  
ATOM    898  CB  ILE A  63      10.388  10.137  -2.254  1.00  1.01           C  
ATOM    899  CG1 ILE A  63      11.115  11.420  -2.496  1.00  1.01           C  
ATOM    900  CG2 ILE A  63       9.067  10.244  -2.860  1.00  1.01           C  
ATOM    901  CD1 ILE A  63      11.468  11.594  -3.897  1.00  1.01           C  
ATOM    902  H   ILE A  63      12.257   9.118  -0.360  1.00  1.01           H  
ATOM    903  HA  ILE A  63       9.666  10.687  -0.324  1.00  1.01           H  
ATOM    904  HB  ILE A  63      10.943   9.345  -2.718  1.00  1.01           H  
ATOM    905 1HG1 ILE A  63      10.498  12.257  -2.167  1.00  1.01           H  
ATOM    906 2HG1 ILE A  63      12.024  11.421  -1.938  1.00  1.01           H  
ATOM    907 1HG2 ILE A  63       9.173  10.444  -3.924  1.00  1.01           H  
ATOM    908 2HG2 ILE A  63       8.506   9.333  -2.720  1.00  1.01           H  
ATOM    909 3HG2 ILE A  63       8.536  11.066  -2.378  1.00  1.01           H  
ATOM    910 1HD1 ILE A  63      12.004  12.531  -4.033  1.00  1.01           H  
ATOM    911 2HD1 ILE A  63      12.099  10.772  -4.209  1.00  1.01           H  
ATOM    912 3HD1 ILE A  63      10.552  11.603  -4.477  1.00  1.01           H  
ATOM    913  N   TYR A  64       8.185   8.703  -0.173  1.00  1.04           N  
ATOM    914  CA  TYR A  64       7.390   7.502   0.040  1.00  1.04           C  
ATOM    915  C   TYR A  64       6.433   7.221  -1.110  1.00  1.04           C  
ATOM    916  O   TYR A  64       5.838   8.133  -1.713  1.00  1.04           O  
ATOM    917  CB  TYR A  64       6.648   7.611   1.353  1.00  1.04           C  
ATOM    918  CG  TYR A  64       7.568   7.637   2.515  1.00  1.04           C  
ATOM    919  CD1 TYR A  64       8.130   8.838   2.896  1.00  1.04           C  
ATOM    920  CD2 TYR A  64       7.835   6.501   3.222  1.00  1.04           C  
ATOM    921  CE1 TYR A  64       8.956   8.906   3.985  1.00  1.04           C  
ATOM    922  CE2 TYR A  64       8.656   6.569   4.322  1.00  1.04           C  
ATOM    923  CZ  TYR A  64       9.216   7.762   4.707  1.00  1.04           C  
ATOM    924  OH  TYR A  64      10.057   7.815   5.804  1.00  1.04           O  
ATOM    925  H   TYR A  64       7.776   9.620  -0.027  1.00  1.04           H  
ATOM    926  HA  TYR A  64       8.064   6.653   0.107  1.00  1.04           H  
ATOM    927 1HB  TYR A  64       6.056   8.522   1.372  1.00  1.04           H  
ATOM    928 2HB  TYR A  64       5.968   6.767   1.470  1.00  1.04           H  
ATOM    929  HD1 TYR A  64       7.915   9.737   2.323  1.00  1.04           H  
ATOM    930  HD2 TYR A  64       7.392   5.550   2.922  1.00  1.04           H  
ATOM    931  HE1 TYR A  64       9.399   9.860   4.275  1.00  1.04           H  
ATOM    932  HE2 TYR A  64       8.871   5.667   4.895  1.00  1.04           H  
ATOM    933  HH  TYR A  64      10.663   7.034   5.798  1.00  1.04           H  
ATOM    934  N   PHE A  65       6.298   5.927  -1.398  1.00  1.07           N  
ATOM    935  CA  PHE A  65       5.445   5.430  -2.464  1.00  1.07           C  
ATOM    936  C   PHE A  65       4.497   4.318  -2.060  1.00  1.07           C  
ATOM    937  O   PHE A  65       4.751   3.534  -1.143  1.00  1.07           O  
ATOM    938  CB  PHE A  65       6.303   4.915  -3.625  1.00  1.07           C  
ATOM    939  CG  PHE A  65       7.140   5.967  -4.271  1.00  1.07           C  
ATOM    940  CD1 PHE A  65       8.381   6.274  -3.781  1.00  1.07           C  
ATOM    941  CD2 PHE A  65       6.680   6.660  -5.379  1.00  1.07           C  
ATOM    942  CE1 PHE A  65       9.120   7.247  -4.374  1.00  1.07           C  
ATOM    943  CE2 PHE A  65       7.439   7.626  -5.971  1.00  1.07           C  
ATOM    944  CZ  PHE A  65       8.662   7.922  -5.458  1.00  1.07           C  
ATOM    945  H   PHE A  65       6.851   5.258  -0.856  1.00  1.07           H  
ATOM    946  HA  PHE A  65       4.842   6.263  -2.824  1.00  1.07           H  
ATOM    947 1HB  PHE A  65       6.965   4.129  -3.258  1.00  1.07           H  
ATOM    948 2HB  PHE A  65       5.660   4.472  -4.378  1.00  1.07           H  
ATOM    949  HD1 PHE A  65       8.768   5.748  -2.902  1.00  1.07           H  
ATOM    950  HD2 PHE A  65       5.698   6.430  -5.773  1.00  1.07           H  
ATOM    951  HE1 PHE A  65      10.069   7.498  -3.965  1.00  1.07           H  
ATOM    952  HE2 PHE A  65       7.062   8.165  -6.836  1.00  1.07           H  
ATOM    953  HZ  PHE A  65       9.270   8.697  -5.894  1.00  1.07           H  
ATOM    954  N   ASP A  66       3.411   4.231  -2.813  1.00  1.09           N  
ATOM    955  CA  ASP A  66       2.450   3.138  -2.728  1.00  1.09           C  
ATOM    956  C   ASP A  66       3.044   1.927  -3.415  1.00  1.09           C  
ATOM    957  O   ASP A  66       3.251   1.944  -4.627  1.00  1.09           O  
ATOM    958  CB  ASP A  66       1.131   3.543  -3.389  1.00  1.09           C  
ATOM    959  CG  ASP A  66       0.028   2.470  -3.352  1.00  1.09           C  
ATOM    960  OD1 ASP A  66       0.336   1.280  -3.324  1.00  1.09           O  
ATOM    961  OD2 ASP A  66      -1.118   2.847  -3.363  1.00  1.09           O  
ATOM    962  H   ASP A  66       3.260   4.952  -3.506  1.00  1.09           H  
ATOM    963  HA  ASP A  66       2.273   2.891  -1.681  1.00  1.09           H  
ATOM    964 1HB  ASP A  66       0.748   4.440  -2.900  1.00  1.09           H  
ATOM    965 2HB  ASP A  66       1.309   3.794  -4.427  1.00  1.09           H  
ATOM    966  N   THR A  67       3.335   0.888  -2.633  1.00  1.11           N  
ATOM    967  CA  THR A  67       4.056  -0.282  -3.122  1.00  1.11           C  
ATOM    968  C   THR A  67       3.256  -1.194  -4.046  1.00  1.11           C  
ATOM    969  O   THR A  67       3.797  -2.186  -4.538  1.00  1.11           O  
ATOM    970  CB  THR A  67       4.614  -1.105  -1.951  1.00  1.11           C  
ATOM    971  OG1 THR A  67       3.543  -1.511  -1.100  1.00  1.11           O  
ATOM    972  CG2 THR A  67       5.583  -0.266  -1.162  1.00  1.11           C  
ATOM    973  H   THR A  67       3.061   0.916  -1.650  1.00  1.11           H  
ATOM    974  HA  THR A  67       4.910   0.080  -3.694  1.00  1.11           H  
ATOM    975  HB  THR A  67       5.123  -1.990  -2.329  1.00  1.11           H  
ATOM    976  HG1 THR A  67       2.967  -0.736  -0.945  1.00  1.11           H  
ATOM    977 1HG2 THR A  67       5.968  -0.843  -0.324  1.00  1.11           H  
ATOM    978 2HG2 THR A  67       6.407   0.047  -1.802  1.00  1.11           H  
ATOM    979 3HG2 THR A  67       5.067   0.601  -0.801  1.00  1.11           H  
ATOM    980  N   THR A  68       1.980  -0.883  -4.298  1.00  1.10           N  
ATOM    981  CA  THR A  68       1.238  -1.715  -5.231  1.00  1.10           C  
ATOM    982  C   THR A  68       1.477  -1.232  -6.665  1.00  1.10           C  
ATOM    983  O   THR A  68       1.107  -1.918  -7.620  1.00  1.10           O  
ATOM    984  CB  THR A  68      -0.275  -1.739  -4.932  1.00  1.10           C  
ATOM    985  OG1 THR A  68      -0.843  -0.439  -5.090  1.00  1.10           O  
ATOM    986  CG2 THR A  68      -0.509  -2.202  -3.512  1.00  1.10           C  
ATOM    987  H   THR A  68       1.532  -0.062  -3.871  1.00  1.10           H  
ATOM    988  HA  THR A  68       1.606  -2.738  -5.156  1.00  1.10           H  
ATOM    989  HB  THR A  68      -0.764  -2.425  -5.621  1.00  1.10           H  
ATOM    990  HG1 THR A  68      -0.480   0.171  -4.404  1.00  1.10           H  
ATOM    991 1HG2 THR A  68      -1.579  -2.224  -3.309  1.00  1.10           H  
ATOM    992 2HG2 THR A  68      -0.090  -3.198  -3.379  1.00  1.10           H  
ATOM    993 3HG2 THR A  68      -0.020  -1.503  -2.830  1.00  1.10           H  
ATOM    994  N   LEU A  69       2.078  -0.044  -6.814  1.00  1.07           N  
ATOM    995  CA  LEU A  69       2.344   0.502  -8.138  1.00  1.07           C  
ATOM    996  C   LEU A  69       3.832   0.524  -8.454  1.00  1.07           C  
ATOM    997  O   LEU A  69       4.666   0.730  -7.577  1.00  1.07           O  
ATOM    998  CB  LEU A  69       1.796   1.921  -8.274  1.00  1.07           C  
ATOM    999  CG  LEU A  69       0.305   2.101  -8.040  1.00  1.07           C  
ATOM   1000  CD1 LEU A  69      -0.035   3.572  -8.186  1.00  1.07           C  
ATOM   1001  CD2 LEU A  69      -0.468   1.255  -9.019  1.00  1.07           C  
ATOM   1002  H   LEU A  69       2.375   0.490  -5.996  1.00  1.07           H  
ATOM   1003  HA  LEU A  69       1.854  -0.127  -8.880  1.00  1.07           H  
ATOM   1004 1HB  LEU A  69       2.296   2.531  -7.543  1.00  1.07           H  
ATOM   1005 2HB  LEU A  69       2.043   2.306  -9.268  1.00  1.07           H  
ATOM   1006  HG  LEU A  69       0.052   1.791  -7.020  1.00  1.07           H  
ATOM   1007 1HD1 LEU A  69      -1.100   3.718  -8.008  1.00  1.07           H  
ATOM   1008 2HD1 LEU A  69       0.530   4.147  -7.462  1.00  1.07           H  
ATOM   1009 3HD1 LEU A  69       0.215   3.908  -9.194  1.00  1.07           H  
ATOM   1010 1HD2 LEU A  69      -1.537   1.384  -8.848  1.00  1.07           H  
ATOM   1011 2HD2 LEU A  69      -0.223   1.557 -10.025  1.00  1.07           H  
ATOM   1012 3HD2 LEU A  69      -0.204   0.203  -8.882  1.00  1.07           H  
ATOM   1013  N   GLU A  70       4.144   0.352  -9.726  1.00  1.02           N  
ATOM   1014  CA  GLU A  70       5.503   0.489 -10.232  1.00  1.02           C  
ATOM   1015  C   GLU A  70       5.675   1.906 -10.762  1.00  1.02           C  
ATOM   1016  O   GLU A  70       4.774   2.426 -11.432  1.00  1.02           O  
ATOM   1017  CB  GLU A  70       5.766  -0.549 -11.325  1.00  1.02           C  
ATOM   1018  CG  GLU A  70       7.174  -0.528 -11.951  1.00  1.02           C  
ATOM   1019  CD  GLU A  70       7.320  -1.540 -13.089  1.00  1.02           C  
ATOM   1020  OE1 GLU A  70       7.199  -2.713 -12.822  1.00  1.02           O  
ATOM   1021  OE2 GLU A  70       7.557  -1.135 -14.224  1.00  1.02           O  
ATOM   1022  H   GLU A  70       3.401   0.145 -10.376  1.00  1.02           H  
ATOM   1023  HA  GLU A  70       6.214   0.338  -9.414  1.00  1.02           H  
ATOM   1024 1HB  GLU A  70       5.632  -1.542 -10.898  1.00  1.02           H  
ATOM   1025 2HB  GLU A  70       5.033  -0.443 -12.094  1.00  1.02           H  
ATOM   1026 1HG  GLU A  70       7.414   0.462 -12.311  1.00  1.02           H  
ATOM   1027 2HG  GLU A  70       7.889  -0.769 -11.166  1.00  1.02           H  
ATOM   1028  N   TYR A  71       6.786   2.545 -10.418  1.00  0.96           N  
ATOM   1029  CA  TYR A  71       7.062   3.919 -10.832  1.00  0.96           C  
ATOM   1030  C   TYR A  71       8.348   4.011 -11.629  1.00  0.96           C  
ATOM   1031  O   TYR A  71       9.069   3.027 -11.778  1.00  0.96           O  
ATOM   1032  CB  TYR A  71       7.168   4.844  -9.610  1.00  0.96           C  
ATOM   1033  CG  TYR A  71       5.942   4.920  -8.782  1.00  0.96           C  
ATOM   1034  CD1 TYR A  71       5.749   3.964  -7.808  1.00  0.96           C  
ATOM   1035  CD2 TYR A  71       5.013   5.937  -8.968  1.00  0.96           C  
ATOM   1036  CE1 TYR A  71       4.645   4.012  -7.018  1.00  0.96           C  
ATOM   1037  CE2 TYR A  71       3.892   5.986  -8.159  1.00  0.96           C  
ATOM   1038  CZ  TYR A  71       3.716   5.019  -7.183  1.00  0.96           C  
ATOM   1039  OH  TYR A  71       2.626   5.047  -6.362  1.00  0.96           O  
ATOM   1040  H   TYR A  71       7.475   2.064  -9.829  1.00  0.96           H  
ATOM   1041  HA  TYR A  71       6.255   4.267 -11.473  1.00  0.96           H  
ATOM   1042 1HB  TYR A  71       7.957   4.503  -8.968  1.00  0.96           H  
ATOM   1043 2HB  TYR A  71       7.425   5.853  -9.935  1.00  0.96           H  
ATOM   1044  HD1 TYR A  71       6.483   3.166  -7.669  1.00  0.96           H  
ATOM   1045  HD2 TYR A  71       5.172   6.694  -9.740  1.00  0.96           H  
ATOM   1046  HE1 TYR A  71       4.502   3.254  -6.251  1.00  0.96           H  
ATOM   1047  HE2 TYR A  71       3.156   6.782  -8.290  1.00  0.96           H  
ATOM   1048  HH  TYR A  71       2.564   4.194  -5.905  1.00  0.96           H  
ATOM   1049  N   ARG A  72       8.624   5.183 -12.171  1.00  0.89           N  
ATOM   1050  CA  ARG A  72       9.928   5.451 -12.774  1.00  0.89           C  
ATOM   1051  C   ARG A  72      10.306   6.869 -12.376  1.00  0.89           C  
ATOM   1052  O   ARG A  72       9.429   7.687 -12.090  1.00  0.89           O  
ATOM   1053  CB  ARG A  72       9.912   5.316 -14.288  1.00  0.89           C  
ATOM   1054  CG  ARG A  72       9.095   6.333 -15.011  1.00  0.89           C  
ATOM   1055  CD  ARG A  72       9.093   6.121 -16.484  1.00  0.89           C  
ATOM   1056  NE  ARG A  72       8.324   7.153 -17.192  1.00  0.89           N  
ATOM   1057  CZ  ARG A  72       8.825   8.302 -17.659  1.00  0.89           C  
ATOM   1058  NH1 ARG A  72      10.100   8.613 -17.552  1.00  0.89           N  
ATOM   1059  NH2 ARG A  72       7.998   9.106 -18.241  1.00  0.89           N  
ATOM   1060  H   ARG A  72       7.917   5.914 -12.119  1.00  0.89           H  
ATOM   1061  HA  ARG A  72      10.671   4.761 -12.370  1.00  0.89           H  
ATOM   1062 1HB  ARG A  72      10.938   5.384 -14.664  1.00  0.89           H  
ATOM   1063 2HB  ARG A  72       9.538   4.328 -14.562  1.00  0.89           H  
ATOM   1064 1HG  ARG A  72       8.072   6.234 -14.660  1.00  0.89           H  
ATOM   1065 2HG  ARG A  72       9.475   7.332 -14.795  1.00  0.89           H  
ATOM   1066 1HD  ARG A  72      10.121   6.138 -16.853  1.00  0.89           H  
ATOM   1067 2HD  ARG A  72       8.648   5.150 -16.706  1.00  0.89           H  
ATOM   1068  HE  ARG A  72       7.306   7.023 -17.344  1.00  0.89           H  
ATOM   1069 1HH1 ARG A  72      10.747   7.975 -17.100  1.00  0.89           H  
ATOM   1070 2HH1 ARG A  72      10.422   9.486 -17.947  1.00  0.89           H  
ATOM   1071 1HH2 ARG A  72       7.009   8.805 -18.285  1.00  0.89           H  
ATOM   1072 2HH2 ARG A  72       8.306   9.987 -18.617  1.00  0.89           H  
ATOM   1073  N   GLY A  73      11.594   7.187 -12.342  1.00  0.85           N  
ATOM   1074  CA  GLY A  73      11.938   8.556 -11.965  1.00  0.85           C  
ATOM   1075  C   GLY A  73      13.042   9.160 -12.794  1.00  0.85           C  
ATOM   1076  O   GLY A  73      13.957   8.473 -13.255  1.00  0.85           O  
ATOM   1077  H   GLY A  73      12.309   6.489 -12.559  1.00  0.85           H  
ATOM   1078 1HA  GLY A  73      11.057   9.179 -12.067  1.00  0.85           H  
ATOM   1079 2HA  GLY A  73      12.216   8.584 -10.913  1.00  0.85           H  
ATOM   1080  N   VAL A  74      12.964  10.474 -12.954  1.00  0.82           N  
ATOM   1081  CA  VAL A  74      13.932  11.206 -13.748  1.00  0.82           C  
ATOM   1082  C   VAL A  74      14.488  12.434 -13.030  1.00  0.82           C  
ATOM   1083  O   VAL A  74      13.716  13.253 -12.514  1.00  0.82           O  
ATOM   1084  CB  VAL A  74      13.254  11.651 -15.054  1.00  0.82           C  
ATOM   1085  CG1 VAL A  74      14.220  12.395 -15.883  1.00  0.82           C  
ATOM   1086  CG2 VAL A  74      12.716  10.437 -15.818  1.00  0.82           C  
ATOM   1087  H   VAL A  74      12.187  10.966 -12.513  1.00  0.82           H  
ATOM   1088  HA  VAL A  74      14.763  10.541 -13.988  1.00  0.82           H  
ATOM   1089  HB  VAL A  74      12.441  12.331 -14.817  1.00  0.82           H  
ATOM   1090 1HG1 VAL A  74      13.748  12.727 -16.803  1.00  0.82           H  
ATOM   1091 2HG1 VAL A  74      14.601  13.253 -15.346  1.00  0.82           H  
ATOM   1092 3HG1 VAL A  74      15.029  11.709 -16.110  1.00  0.82           H  
ATOM   1093 1HG2 VAL A  74      12.244  10.774 -16.738  1.00  0.82           H  
ATOM   1094 2HG2 VAL A  74      13.550   9.764 -16.058  1.00  0.82           H  
ATOM   1095 3HG2 VAL A  74      11.983   9.904 -15.222  1.00  0.82           H  
ATOM   1096  N   LEU A  75      15.815  12.584 -12.998  1.00  0.82           N  
ATOM   1097  CA  LEU A  75      16.369  13.783 -12.390  1.00  0.82           C  
ATOM   1098  C   LEU A  75      16.768  14.746 -13.470  1.00  0.82           C  
ATOM   1099  O   LEU A  75      17.689  14.451 -14.250  1.00  0.82           O  
ATOM   1100  CB  LEU A  75      17.606  13.562 -11.526  1.00  0.82           C  
ATOM   1101  CG  LEU A  75      18.053  14.887 -10.937  1.00  0.82           C  
ATOM   1102  CD1 LEU A  75      16.929  15.344 -10.149  1.00  0.82           C  
ATOM   1103  CD2 LEU A  75      19.257  14.779 -10.079  1.00  0.82           C  
ATOM   1104  H   LEU A  75      16.417  11.887 -13.426  1.00  0.82           H  
ATOM   1105  HA  LEU A  75      15.604  14.257 -11.781  1.00  0.82           H  
ATOM   1106 1HB  LEU A  75      17.400  12.871 -10.755  1.00  0.82           H  
ATOM   1107 2HB  LEU A  75      18.399  13.187 -12.147  1.00  0.82           H  
ATOM   1108  HG  LEU A  75      18.238  15.604 -11.739  1.00  0.82           H  
ATOM   1109 1HD1 LEU A  75      17.105  16.287  -9.737  1.00  0.82           H  
ATOM   1110 2HD1 LEU A  75      16.113  15.402 -10.794  1.00  0.82           H  
ATOM   1111 3HD1 LEU A  75      16.716  14.670  -9.378  1.00  0.82           H  
ATOM   1112 1HD2 LEU A  75      19.485  15.756  -9.661  1.00  0.82           H  
ATOM   1113 2HD2 LEU A  75      19.071  14.089  -9.281  1.00  0.82           H  
ATOM   1114 3HD2 LEU A  75      20.080  14.451 -10.652  1.00  0.82           H  
ATOM   1115  N   LYS A  76      16.090  15.887 -13.503  1.00  0.83           N  
ATOM   1116  CA  LYS A  76      16.332  16.895 -14.512  1.00  0.83           C  
ATOM   1117  C   LYS A  76      17.035  18.095 -13.902  1.00  0.83           C  
ATOM   1118  O   LYS A  76      16.899  18.366 -12.709  1.00  0.83           O  
ATOM   1119  CB  LYS A  76      15.028  17.333 -15.157  1.00  0.83           C  
ATOM   1120  CG  LYS A  76      14.283  16.238 -15.905  1.00  0.83           C  
ATOM   1121  CD  LYS A  76      13.081  16.806 -16.630  1.00  0.83           C  
ATOM   1122  CE  LYS A  76      12.336  15.754 -17.423  1.00  0.83           C  
ATOM   1123  NZ  LYS A  76      11.213  16.355 -18.204  1.00  0.83           N  
ATOM   1124  H   LYS A  76      15.365  16.055 -12.800  1.00  0.83           H  
ATOM   1125  HA  LYS A  76      16.983  16.484 -15.271  1.00  0.83           H  
ATOM   1126 1HB  LYS A  76      14.375  17.753 -14.403  1.00  0.83           H  
ATOM   1127 2HB  LYS A  76      15.247  18.121 -15.877  1.00  0.83           H  
ATOM   1128 1HG  LYS A  76      14.953  15.754 -16.621  1.00  0.83           H  
ATOM   1129 2HG  LYS A  76      13.933  15.498 -15.189  1.00  0.83           H  
ATOM   1130 1HD  LYS A  76      12.399  17.259 -15.923  1.00  0.83           H  
ATOM   1131 2HD  LYS A  76      13.420  17.570 -17.308  1.00  0.83           H  
ATOM   1132 1HE  LYS A  76      13.029  15.268 -18.110  1.00  0.83           H  
ATOM   1133 2HE  LYS A  76      11.933  15.006 -16.737  1.00  0.83           H  
ATOM   1134 1HZ  LYS A  76      10.737  15.635 -18.724  1.00  0.83           H  
ATOM   1135 2HZ  LYS A  76      10.562  16.802 -17.575  1.00  0.83           H  
ATOM   1136 3HZ  LYS A  76      11.589  17.046 -18.848  1.00  0.83           H  
ATOM   1137  N   THR A  77      17.748  18.849 -14.725  1.00  0.86           N  
ATOM   1138  CA  THR A  77      18.427  20.043 -14.228  1.00  0.86           C  
ATOM   1139  C   THR A  77      17.406  21.147 -14.091  1.00  0.86           C  
ATOM   1140  O   THR A  77      16.260  21.003 -14.515  1.00  0.86           O  
ATOM   1141  CB  THR A  77      19.515  20.576 -15.170  1.00  0.86           C  
ATOM   1142  OG1 THR A  77      18.902  21.142 -16.338  1.00  0.86           O  
ATOM   1143  CG2 THR A  77      20.430  19.437 -15.575  1.00  0.86           C  
ATOM   1144  H   THR A  77      17.826  18.562 -15.702  1.00  0.86           H  
ATOM   1145  HA  THR A  77      18.860  19.834 -13.250  1.00  0.86           H  
ATOM   1146  HB  THR A  77      20.103  21.343 -14.667  1.00  0.86           H  
ATOM   1147  HG1 THR A  77      19.591  21.346 -16.990  1.00  0.86           H  
ATOM   1148 1HG2 THR A  77      21.204  19.806 -16.246  1.00  0.86           H  
ATOM   1149 2HG2 THR A  77      20.894  19.016 -14.683  1.00  0.86           H  
ATOM   1150 3HG2 THR A  77      19.849  18.664 -16.081  1.00  0.86           H  
ATOM   1151  N   ALA A  78      17.851  22.282 -13.574  1.00  0.90           N  
ATOM   1152  CA  ALA A  78      17.010  23.458 -13.394  1.00  0.90           C  
ATOM   1153  C   ALA A  78      16.405  23.957 -14.711  1.00  0.90           C  
ATOM   1154  O   ALA A  78      15.433  24.716 -14.689  1.00  0.90           O  
ATOM   1155  CB  ALA A  78      17.817  24.584 -12.772  1.00  0.90           C  
ATOM   1156  H   ALA A  78      18.807  22.327 -13.263  1.00  0.90           H  
ATOM   1157  HA  ALA A  78      16.196  23.184 -12.722  1.00  0.90           H  
ATOM   1158 1HB  ALA A  78      17.168  25.445 -12.612  1.00  0.90           H  
ATOM   1159 2HB  ALA A  78      18.224  24.255 -11.823  1.00  0.90           H  
ATOM   1160 3HB  ALA A  78      18.628  24.862 -13.445  1.00  0.90           H  
ATOM   1161  N   ASP A  79      16.995  23.589 -15.860  1.00  0.94           N  
ATOM   1162  CA  ASP A  79      16.492  24.062 -17.142  1.00  0.94           C  
ATOM   1163  C   ASP A  79      15.442  23.116 -17.728  1.00  0.94           C  
ATOM   1164  O   ASP A  79      14.946  23.334 -18.834  1.00  0.94           O  
ATOM   1165  CB  ASP A  79      17.652  24.215 -18.128  1.00  0.94           C  
ATOM   1166  CG  ASP A  79      18.638  25.314 -17.712  1.00  0.94           C  
ATOM   1167  OD1 ASP A  79      18.203  26.343 -17.254  1.00  0.94           O  
ATOM   1168  OD2 ASP A  79      19.817  25.095 -17.839  1.00  0.94           O  
ATOM   1169  H   ASP A  79      17.771  22.924 -15.859  1.00  0.94           H  
ATOM   1170  HA  ASP A  79      16.024  25.035 -16.992  1.00  0.94           H  
ATOM   1171 1HB  ASP A  79      18.190  23.269 -18.200  1.00  0.94           H  
ATOM   1172 2HB  ASP A  79      17.261  24.450 -19.116  1.00  0.94           H  
ATOM   1173  N   GLU A  80      15.182  21.999 -17.039  1.00  0.98           N  
ATOM   1174  CA  GLU A  80      14.207  20.946 -17.379  1.00  0.98           C  
ATOM   1175  C   GLU A  80      14.340  20.275 -18.770  1.00  0.98           C  
ATOM   1176  O   GLU A  80      13.716  19.245 -19.023  1.00  0.98           O  
ATOM   1177  CB  GLU A  80      12.787  21.494 -17.211  1.00  0.98           C  
ATOM   1178  CG  GLU A  80      12.461  21.925 -15.763  1.00  0.98           C  
ATOM   1179  CD  GLU A  80      11.035  22.406 -15.575  1.00  0.98           C  
ATOM   1180  OE1 GLU A  80      10.304  22.425 -16.533  1.00  0.98           O  
ATOM   1181  OE2 GLU A  80      10.688  22.788 -14.467  1.00  0.98           O  
ATOM   1182  H   GLU A  80      15.660  21.865 -16.148  1.00  0.98           H  
ATOM   1183  HA  GLU A  80      14.335  20.160 -16.633  1.00  0.98           H  
ATOM   1184 1HB  GLU A  80      12.643  22.357 -17.863  1.00  0.98           H  
ATOM   1185 2HB  GLU A  80      12.066  20.735 -17.508  1.00  0.98           H  
ATOM   1186 1HG  GLU A  80      12.637  21.075 -15.102  1.00  0.98           H  
ATOM   1187 2HG  GLU A  80      13.151  22.720 -15.471  1.00  0.98           H  
ATOM   1188  N   ALA A  81      15.176  20.821 -19.648  1.00  1.00           N  
ATOM   1189  CA  ALA A  81      15.459  20.266 -20.967  1.00  1.00           C  
ATOM   1190  C   ALA A  81      16.522  19.172 -20.931  1.00  1.00           C  
ATOM   1191  O   ALA A  81      16.764  18.501 -21.938  1.00  1.00           O  
ATOM   1192  CB  ALA A  81      15.917  21.378 -21.887  1.00  1.00           C  
ATOM   1193  H   ALA A  81      15.610  21.700 -19.395  1.00  1.00           H  
ATOM   1194  HA  ALA A  81      14.537  19.832 -21.352  1.00  1.00           H  
ATOM   1195 1HB  ALA A  81      16.098  20.975 -22.882  1.00  1.00           H  
ATOM   1196 2HB  ALA A  81      15.147  22.149 -21.936  1.00  1.00           H  
ATOM   1197 3HB  ALA A  81      16.837  21.808 -21.494  1.00  1.00           H  
ATOM   1198  N   THR A  82      17.181  19.015 -19.789  1.00  1.01           N  
ATOM   1199  CA  THR A  82      18.266  18.050 -19.648  1.00  1.01           C  
ATOM   1200  C   THR A  82      18.082  17.082 -18.495  1.00  1.01           C  
ATOM   1201  O   THR A  82      17.793  17.486 -17.365  1.00  1.01           O  
ATOM   1202  CB  THR A  82      19.617  18.772 -19.478  1.00  1.01           C  
ATOM   1203  OG1 THR A  82      19.876  19.575 -20.641  1.00  1.01           O  
ATOM   1204  CG2 THR A  82      20.759  17.773 -19.266  1.00  1.01           C  
ATOM   1205  H   THR A  82      16.916  19.589 -19.002  1.00  1.01           H  
ATOM   1206  HA  THR A  82      18.314  17.457 -20.563  1.00  1.01           H  
ATOM   1207  HB  THR A  82      19.561  19.427 -18.613  1.00  1.01           H  
ATOM   1208  HG1 THR A  82      19.739  19.042 -21.435  1.00  1.01           H  
ATOM   1209 1HG2 THR A  82      21.695  18.314 -19.145  1.00  1.01           H  
ATOM   1210 2HG2 THR A  82      20.573  17.183 -18.369  1.00  1.01           H  
ATOM   1211 3HG2 THR A  82      20.831  17.110 -20.126  1.00  1.01           H  
ATOM   1212  N   THR A  83      18.300  15.801 -18.785  1.00  1.00           N  
ATOM   1213  CA  THR A  83      18.228  14.751 -17.778  1.00  1.00           C  
ATOM   1214  C   THR A  83      19.615  14.306 -17.373  1.00  1.00           C  
ATOM   1215  O   THR A  83      20.477  14.089 -18.225  1.00  1.00           O  
ATOM   1216  CB  THR A  83      17.435  13.530 -18.265  1.00  1.00           C  
ATOM   1217  OG1 THR A  83      16.084  13.915 -18.548  1.00  1.00           O  
ATOM   1218  CG2 THR A  83      17.462  12.439 -17.185  1.00  1.00           C  
ATOM   1219  H   THR A  83      18.526  15.553 -19.739  1.00  1.00           H  
ATOM   1220  HA  THR A  83      17.733  15.140 -16.894  1.00  1.00           H  
ATOM   1221  HB  THR A  83      17.882  13.135 -19.176  1.00  1.00           H  
ATOM   1222  HG1 THR A  83      15.560  13.117 -18.681  1.00  1.00           H  
ATOM   1223 1HG2 THR A  83      16.896  11.570 -17.529  1.00  1.00           H  
ATOM   1224 2HG2 THR A  83      18.480  12.126 -16.993  1.00  1.00           H  
ATOM   1225 3HG2 THR A  83      17.031  12.819 -16.265  1.00  1.00           H  
ATOM   1226  N   ILE A  84      19.828  14.200 -16.069  1.00  1.00           N  
ATOM   1227  CA  ILE A  84      21.100  13.749 -15.543  1.00  1.00           C  
ATOM   1228  C   ILE A  84      20.996  12.273 -15.112  1.00  1.00           C  
ATOM   1229  O   ILE A  84      21.889  11.474 -15.402  1.00  1.00           O  
ATOM   1230  CB  ILE A  84      21.559  14.606 -14.360  1.00  1.00           C  
ATOM   1231  CG1 ILE A  84      21.609  16.084 -14.739  1.00  1.00           C  
ATOM   1232  CG2 ILE A  84      22.970  14.152 -14.008  1.00  1.00           C  
ATOM   1233  CD1 ILE A  84      22.537  16.385 -15.885  1.00  1.00           C  
ATOM   1234  H   ILE A  84      19.065  14.414 -15.434  1.00  1.00           H  
ATOM   1235  HA  ILE A  84      21.850  13.821 -16.325  1.00  1.00           H  
ATOM   1236  HB  ILE A  84      20.884  14.482 -13.515  1.00  1.00           H  
ATOM   1237 1HG1 ILE A  84      20.600  16.408 -15.010  1.00  1.00           H  
ATOM   1238 2HG1 ILE A  84      21.934  16.659 -13.878  1.00  1.00           H  
ATOM   1239 1HG2 ILE A  84      23.356  14.715 -13.181  1.00  1.00           H  
ATOM   1240 2HG2 ILE A  84      22.958  13.101 -13.755  1.00  1.00           H  
ATOM   1241 3HG2 ILE A  84      23.618  14.296 -14.868  1.00  1.00           H  
ATOM   1242 1HD1 ILE A  84      22.523  17.449 -16.101  1.00  1.00           H  
ATOM   1243 2HD1 ILE A  84      23.552  16.084 -15.619  1.00  1.00           H  
ATOM   1244 3HD1 ILE A  84      22.215  15.833 -16.769  1.00  1.00           H  
ATOM   1245  N   TYR A  85      19.919  11.923 -14.388  1.00  0.99           N  
ATOM   1246  CA  TYR A  85      19.734  10.540 -13.897  1.00  0.99           C  
ATOM   1247  C   TYR A  85      18.371   9.952 -14.271  1.00  0.99           C  
ATOM   1248  O   TYR A  85      17.366  10.661 -14.317  1.00  0.99           O  
ATOM   1249  CB  TYR A  85      19.864  10.446 -12.363  1.00  0.99           C  
ATOM   1250  CG  TYR A  85      21.192  10.844 -11.787  1.00  0.99           C  
ATOM   1251  CD1 TYR A  85      21.424  12.152 -11.574  1.00  0.99           C  
ATOM   1252  CD2 TYR A  85      22.156   9.904 -11.446  1.00  0.99           C  
ATOM   1253  CE1 TYR A  85      22.607  12.584 -11.053  1.00  0.99           C  
ATOM   1254  CE2 TYR A  85      23.364  10.331 -10.909  1.00  0.99           C  
ATOM   1255  CZ  TYR A  85      23.582  11.684 -10.725  1.00  0.99           C  
ATOM   1256  OH  TYR A  85      24.772  12.153 -10.230  1.00  0.99           O  
ATOM   1257  H   TYR A  85      19.214  12.636 -14.201  1.00  0.99           H  
ATOM   1258  HA  TYR A  85      20.495   9.906 -14.354  1.00  0.99           H  
ATOM   1259 1HB  TYR A  85      19.101  11.052 -11.897  1.00  0.99           H  
ATOM   1260 2HB  TYR A  85      19.665   9.419 -12.058  1.00  0.99           H  
ATOM   1261  HD1 TYR A  85      20.666  12.851 -11.848  1.00  0.99           H  
ATOM   1262  HD2 TYR A  85      21.969   8.840 -11.605  1.00  0.99           H  
ATOM   1263  HE1 TYR A  85      22.784  13.648 -10.913  1.00  0.99           H  
ATOM   1264  HE2 TYR A  85      24.136   9.606 -10.645  1.00  0.99           H  
ATOM   1265  HH  TYR A  85      24.972  13.014 -10.668  1.00  0.99           H  
ATOM   1266  N   ASP A  86      18.320   8.631 -14.436  1.00  1.00           N  
ATOM   1267  CA  ASP A  86      17.064   7.905 -14.662  1.00  1.00           C  
ATOM   1268  C   ASP A  86      17.029   6.629 -13.814  1.00  1.00           C  
ATOM   1269  O   ASP A  86      17.979   5.840 -13.839  1.00  1.00           O  
ATOM   1270  CB  ASP A  86      16.895   7.461 -16.128  1.00  1.00           C  
ATOM   1271  CG  ASP A  86      16.685   8.546 -17.208  1.00  1.00           C  
ATOM   1272  OD1 ASP A  86      15.611   9.090 -17.305  1.00  1.00           O  
ATOM   1273  OD2 ASP A  86      17.619   8.795 -17.936  1.00  1.00           O  
ATOM   1274  H   ASP A  86      19.181   8.102 -14.399  1.00  1.00           H  
ATOM   1275  HA  ASP A  86      16.225   8.538 -14.370  1.00  1.00           H  
ATOM   1276 1HB  ASP A  86      17.767   6.874 -16.415  1.00  1.00           H  
ATOM   1277 2HB  ASP A  86      16.038   6.786 -16.177  1.00  1.00           H  
ATOM   1278  N   ILE A  87      15.945   6.421 -13.073  1.00  1.04           N  
ATOM   1279  CA  ILE A  87      15.768   5.197 -12.295  1.00  1.04           C  
ATOM   1280  C   ILE A  87      14.562   4.464 -12.846  1.00  1.04           C  
ATOM   1281  O   ILE A  87      13.449   5.006 -12.847  1.00  1.04           O  
ATOM   1282  CB  ILE A  87      15.520   5.459 -10.803  1.00  1.04           C  
ATOM   1283  CG1 ILE A  87      16.641   6.234 -10.175  1.00  1.04           C  
ATOM   1284  CG2 ILE A  87      15.378   4.105 -10.083  1.00  1.04           C  
ATOM   1285  CD1 ILE A  87      16.291   6.717  -8.774  1.00  1.04           C  
ATOM   1286  H   ILE A  87      15.204   7.123 -13.083  1.00  1.04           H  
ATOM   1287  HA  ILE A  87      16.649   4.561 -12.410  1.00  1.04           H  
ATOM   1288  HB  ILE A  87      14.610   6.039 -10.686  1.00  1.04           H  
ATOM   1289 1HG1 ILE A  87      17.526   5.601 -10.116  1.00  1.04           H  
ATOM   1290 2HG1 ILE A  87      16.875   7.090 -10.799  1.00  1.04           H  
ATOM   1291 1HG2 ILE A  87      15.193   4.275  -9.029  1.00  1.04           H  
ATOM   1292 2HG2 ILE A  87      14.552   3.535 -10.512  1.00  1.04           H  
ATOM   1293 3HG2 ILE A  87      16.299   3.535 -10.198  1.00  1.04           H  
ATOM   1294 1HD1 ILE A  87      17.132   7.269  -8.366  1.00  1.04           H  
ATOM   1295 2HD1 ILE A  87      15.416   7.372  -8.815  1.00  1.04           H  
ATOM   1296 3HD1 ILE A  87      16.073   5.862  -8.133  1.00  1.04           H  
ATOM   1297  N   ASP A  88      14.758   3.258 -13.352  1.00  1.14           N  
ATOM   1298  CA  ASP A  88      13.634   2.555 -13.940  1.00  1.14           C  
ATOM   1299  C   ASP A  88      13.833   1.039 -13.864  1.00  1.14           C  
ATOM   1300  O   ASP A  88      14.850   0.537 -14.343  1.00  1.14           O  
ATOM   1301  CB  ASP A  88      13.477   3.006 -15.402  1.00  1.14           C  
ATOM   1302  CG  ASP A  88      12.184   2.581 -16.096  1.00  1.14           C  
ATOM   1303  OD1 ASP A  88      11.893   1.414 -16.175  1.00  1.14           O  
ATOM   1304  OD2 ASP A  88      11.523   3.469 -16.596  1.00  1.14           O  
ATOM   1305  H   ASP A  88      15.680   2.840 -13.334  1.00  1.14           H  
ATOM   1306  HA  ASP A  88      12.740   2.839 -13.394  1.00  1.14           H  
ATOM   1307 1HB  ASP A  88      13.535   4.097 -15.446  1.00  1.14           H  
ATOM   1308 2HB  ASP A  88      14.316   2.622 -15.983  1.00  1.14           H  
ATOM   1309  N   PRO A  89      12.896   0.295 -13.260  1.00  1.33           N  
ATOM   1310  CA  PRO A  89      11.701   0.662 -12.505  1.00  1.33           C  
ATOM   1311  C   PRO A  89      12.027   1.127 -11.096  1.00  1.33           C  
ATOM   1312  O   PRO A  89      13.094   0.820 -10.561  1.00  1.33           O  
ATOM   1313  CB  PRO A  89      10.920  -0.650 -12.465  1.00  1.33           C  
ATOM   1314  CG  PRO A  89      11.995  -1.714 -12.486  1.00  1.33           C  
ATOM   1315  CD  PRO A  89      13.079  -1.148 -13.392  1.00  1.33           C  
ATOM   1316  HA  PRO A  89      11.115   1.419 -13.050  1.00  1.33           H  
ATOM   1317 1HB  PRO A  89      10.297  -0.686 -11.556  1.00  1.33           H  
ATOM   1318 2HB  PRO A  89      10.233  -0.708 -13.327  1.00  1.33           H  
ATOM   1319 1HG  PRO A  89      12.356  -1.914 -11.466  1.00  1.33           H  
ATOM   1320 2HG  PRO A  89      11.576  -2.658 -12.866  1.00  1.33           H  
ATOM   1321 1HD  PRO A  89      14.078  -1.434 -13.038  1.00  1.33           H  
ATOM   1322 2HD  PRO A  89      12.911  -1.447 -14.437  1.00  1.33           H  
ATOM   1323  N   ILE A  90      11.068   1.790 -10.480  1.00  1.63           N  
ATOM   1324  CA  ILE A  90      11.125   2.126  -9.077  1.00  1.63           C  
ATOM   1325  C   ILE A  90      10.207   1.293  -8.210  1.00  1.63           C  
ATOM   1326  O   ILE A  90       8.982   1.253  -8.382  1.00  1.63           O  
ATOM   1327  CB  ILE A  90      10.852   3.625  -8.816  1.00  1.63           C  
ATOM   1328  CG1 ILE A  90      11.937   4.443  -9.390  1.00  1.63           C  
ATOM   1329  CG2 ILE A  90      10.496   4.019  -7.337  1.00  1.63           C  
ATOM   1330  CD1 ILE A  90      11.671   5.874  -9.275  1.00  1.63           C  
ATOM   1331  H   ILE A  90      10.249   2.055 -11.001  1.00  1.63           H  
ATOM   1332  HA  ILE A  90      12.140   1.931  -8.776  1.00  1.63           H  
ATOM   1333  HB  ILE A  90      10.007   3.865  -9.404  1.00  1.63           H  
ATOM   1334 1HG1 ILE A  90      12.846   4.222  -8.876  1.00  1.63           H  
ATOM   1335 2HG1 ILE A  90      12.060   4.196 -10.444  1.00  1.63           H  
ATOM   1336 1HG2 ILE A  90      10.247   5.080  -7.303  1.00  1.63           H  
ATOM   1337 2HG2 ILE A  90       9.631   3.445  -7.010  1.00  1.63           H  
ATOM   1338 3HG2 ILE A  90      11.298   3.846  -6.674  1.00  1.63           H  
ATOM   1339 1HD1 ILE A  90      12.493   6.436  -9.706  1.00  1.63           H  
ATOM   1340 2HD1 ILE A  90      10.750   6.105  -9.791  1.00  1.63           H  
ATOM   1341 3HD1 ILE A  90      11.569   6.128  -8.225  1.00  1.63           H  
ATOM   1342  N   ASN A  91      10.860   0.659  -7.243  1.00  2.08           N  
ATOM   1343  CA  ASN A  91      10.316  -0.196  -6.212  1.00  2.08           C  
ATOM   1344  C   ASN A  91      10.792   0.314  -4.849  1.00  2.08           C  
ATOM   1345  O   ASN A  91      11.075  -0.453  -3.919  1.00  2.08           O  
ATOM   1346  CB  ASN A  91      10.720  -1.630  -6.441  1.00  2.08           C  
ATOM   1347  CG  ASN A  91      10.069  -2.258  -7.649  1.00  2.08           C  
ATOM   1348  OD1 ASN A  91       8.894  -2.634  -7.596  1.00  2.08           O  
ATOM   1349  ND2 ASN A  91      10.801  -2.396  -8.725  1.00  2.08           N  
ATOM   1350  H   ASN A  91      11.865   0.772  -7.241  1.00  2.08           H  
ATOM   1351  HA  ASN A  91       9.227  -0.129  -6.229  1.00  2.08           H  
ATOM   1352 1HB  ASN A  91      11.792  -1.655  -6.592  1.00  2.08           H  
ATOM   1353 2HB  ASN A  91      10.488  -2.229  -5.559  1.00  2.08           H  
ATOM   1354 1HD2 ASN A  91      10.397  -2.823  -9.538  1.00  2.08           H  
ATOM   1355 2HD2 ASN A  91      11.753  -2.092  -8.734  1.00  2.08           H  
ATOM   1356  N   SER A  92      10.873   1.633  -4.732  1.00  2.71           N  
ATOM   1357  CA  SER A  92      11.238   2.270  -3.473  1.00  2.71           C  
ATOM   1358  C   SER A  92      12.421   1.659  -2.697  1.00  2.71           C  
ATOM   1359  O   SER A  92      13.598   1.955  -2.957  1.00  2.71           O  
ATOM   1360  CB  SER A  92      10.006   2.285  -2.601  1.00  2.71           C  
ATOM   1361  OG  SER A  92       9.554   0.973  -2.345  1.00  2.71           O  
ATOM   1362  H   SER A  92      10.641   2.202  -5.531  1.00  2.71           H  
ATOM   1363  HA  SER A  92      11.495   3.301  -3.698  1.00  2.71           H  
ATOM   1364 1HB  SER A  92      10.254   2.779  -1.657  1.00  2.71           H  
ATOM   1365 2HB  SER A  92       9.215   2.873  -3.065  1.00  2.71           H  
ATOM   1366  HG  SER A  92      10.291   0.373  -2.552  1.00  2.71           H  
ATOM   1367  N   GLY A  93      12.076   0.854  -1.694  1.00  3.50           N  
ATOM   1368  CA  GLY A  93      12.992   0.311  -0.686  1.00  3.50           C  
ATOM   1369  C   GLY A  93      14.170  -0.518  -1.212  1.00  3.50           C  
ATOM   1370  O   GLY A  93      15.130  -0.750  -0.477  1.00  3.50           O  
ATOM   1371  H   GLY A  93      11.085   0.636  -1.615  1.00  3.50           H  
ATOM   1372 1HA  GLY A  93      13.378   1.136  -0.088  1.00  3.50           H  
ATOM   1373 2HA  GLY A  93      12.415  -0.299   0.007  1.00  3.50           H  
ATOM   1374  N   ILE A  94      14.119  -0.962  -2.465  1.00  4.40           N  
ATOM   1375  CA  ILE A  94      15.225  -1.752  -3.024  1.00  4.40           C  
ATOM   1376  C   ILE A  94      16.027  -1.016  -4.105  1.00  4.40           C  
ATOM   1377  O   ILE A  94      16.752  -1.643  -4.879  1.00  4.40           O  
ATOM   1378  CB  ILE A  94      14.722  -3.077  -3.617  1.00  4.40           C  
ATOM   1379  CG1 ILE A  94      13.733  -2.799  -4.741  1.00  4.40           C  
ATOM   1380  CG2 ILE A  94      14.071  -3.913  -2.524  1.00  4.40           C  
ATOM   1381  CD1 ILE A  94      13.390  -4.034  -5.553  1.00  4.40           C  
ATOM   1382  H   ILE A  94      13.283  -0.751  -3.021  1.00  4.40           H  
ATOM   1383  HA  ILE A  94      15.914  -1.995  -2.216  1.00  4.40           H  
ATOM   1384  HB  ILE A  94      15.559  -3.627  -4.042  1.00  4.40           H  
ATOM   1385 1HG1 ILE A  94      12.817  -2.398  -4.311  1.00  4.40           H  
ATOM   1386 2HG1 ILE A  94      14.156  -2.045  -5.409  1.00  4.40           H  
ATOM   1387 1HG2 ILE A  94      13.723  -4.856  -2.944  1.00  4.40           H  
ATOM   1388 2HG2 ILE A  94      14.801  -4.110  -1.739  1.00  4.40           H  
ATOM   1389 3HG2 ILE A  94      13.225  -3.371  -2.106  1.00  4.40           H  
ATOM   1390 1HD1 ILE A  94      12.685  -3.787  -6.338  1.00  4.40           H  
ATOM   1391 2HD1 ILE A  94      14.299  -4.436  -6.002  1.00  4.40           H  
ATOM   1392 3HD1 ILE A  94      12.948  -4.783  -4.899  1.00  4.40           H  
ATOM   1393  N   LEU A  95      15.921   0.306  -4.153  1.00  5.33           N  
ATOM   1394  CA  LEU A  95      16.586   1.094  -5.190  1.00  5.33           C  
ATOM   1395  C   LEU A  95      17.902   1.772  -4.858  1.00  5.33           C  
ATOM   1396  O   LEU A  95      18.356   2.650  -5.601  1.00  5.33           O  
ATOM   1397  CB  LEU A  95      15.637   2.132  -5.647  1.00  5.33           C  
ATOM   1398  CG  LEU A  95      14.442   1.570  -6.206  1.00  5.33           C  
ATOM   1399  CD1 LEU A  95      13.645   2.612  -6.471  1.00  5.33           C  
ATOM   1400  CD2 LEU A  95      14.746   0.766  -7.441  1.00  5.33           C  
ATOM   1401  H   LEU A  95      15.309   0.786  -3.489  1.00  5.33           H  
ATOM   1402  HA  LEU A  95      16.775   0.420  -6.022  1.00  5.33           H  
ATOM   1403 1HB  LEU A  95      15.359   2.752  -4.796  1.00  5.33           H  
ATOM   1404 2HB  LEU A  95      16.117   2.754  -6.402  1.00  5.33           H  
ATOM   1405  HG  LEU A  95      13.946   0.931  -5.473  1.00  5.33           H  
ATOM   1406 1HD1 LEU A  95      12.779   2.278  -6.827  1.00  5.33           H  
ATOM   1407 2HD1 LEU A  95      13.481   3.077  -5.561  1.00  5.33           H  
ATOM   1408 3HD1 LEU A  95      14.117   3.283  -7.172  1.00  5.33           H  
ATOM   1409 1HD2 LEU A  95      13.827   0.363  -7.863  1.00  5.33           H  
ATOM   1410 2HD2 LEU A  95      15.231   1.402  -8.183  1.00  5.33           H  
ATOM   1411 3HD2 LEU A  95      15.412  -0.060  -7.181  1.00  5.33           H  
ATOM   1412  N   SER A  96      18.542   1.378  -3.780  1.00  6.23           N  
ATOM   1413  CA  SER A  96      19.824   1.981  -3.427  1.00  6.23           C  
ATOM   1414  C   SER A  96      20.941   1.388  -4.291  1.00  6.23           C  
ATOM   1415  O   SER A  96      21.774   0.613  -3.816  1.00  6.23           O  
ATOM   1416  CB  SER A  96      20.090   1.778  -1.955  1.00  6.23           C  
ATOM   1417  OG  SER A  96      19.119   2.442  -1.181  1.00  6.23           O  
ATOM   1418  H   SER A  96      18.143   0.654  -3.202  1.00  6.23           H  
ATOM   1419  HA  SER A  96      19.765   3.053  -3.628  1.00  6.23           H  
ATOM   1420 1HB  SER A  96      20.077   0.713  -1.726  1.00  6.23           H  
ATOM   1421 2HB  SER A  96      21.073   2.148  -1.709  1.00  6.23           H  
ATOM   1422  HG  SER A  96      18.912   3.289  -1.658  1.00  6.23           H  
ATOM   1423  N   VAL A  97      20.915   1.753  -5.580  1.00  7.09           N  
ATOM   1424  CA  VAL A  97      21.765   1.218  -6.646  1.00  7.09           C  
ATOM   1425  C   VAL A  97      23.138   1.860  -6.896  1.00  7.09           C  
ATOM   1426  O   VAL A  97      24.147   1.145  -6.968  1.00  7.09           O  
ATOM   1427  CB  VAL A  97      20.986   1.285  -7.977  1.00  7.09           C  
ATOM   1428  CG1 VAL A  97      21.869   0.837  -9.137  1.00  7.09           C  
ATOM   1429  CG2 VAL A  97      19.748   0.400  -7.898  1.00  7.09           C  
ATOM   1430  H   VAL A  97      20.172   2.405  -5.822  1.00  7.09           H  
ATOM   1431  HA  VAL A  97      21.931   0.175  -6.411  1.00  7.09           H  
ATOM   1432  HB  VAL A  97      20.691   2.316  -8.156  1.00  7.09           H  
ATOM   1433 1HG1 VAL A  97      21.304   0.910 -10.068  1.00  7.09           H  
ATOM   1434 2HG1 VAL A  97      22.744   1.470  -9.200  1.00  7.09           H  
ATOM   1435 3HG1 VAL A  97      22.179  -0.195  -8.984  1.00  7.09           H  
ATOM   1436 1HG2 VAL A  97      19.195   0.467  -8.834  1.00  7.09           H  
ATOM   1437 2HG2 VAL A  97      20.048  -0.631  -7.723  1.00  7.09           H  
ATOM   1438 3HG2 VAL A  97      19.122   0.728  -7.094  1.00  7.09           H  
ATOM   1439  N   LEU A  98      23.233   3.178  -7.067  1.00  7.91           N  
ATOM   1440  CA  LEU A  98      24.516   3.713  -7.514  1.00  7.91           C  
ATOM   1441  C   LEU A  98      25.521   3.959  -6.416  1.00  7.91           C  
ATOM   1442  O   LEU A  98      25.902   5.101  -6.123  1.00  7.91           O  
ATOM   1443  CB  LEU A  98      24.337   4.975  -8.341  1.00  7.91           C  
ATOM   1444  CG  LEU A  98      23.556   4.840  -9.625  1.00  7.91           C  
ATOM   1445  CD1 LEU A  98      23.406   6.224 -10.248  1.00  7.91           C  
ATOM   1446  CD2 LEU A  98      24.303   3.892 -10.556  1.00  7.91           C  
ATOM   1447  H   LEU A  98      22.443   3.809  -6.923  1.00  7.91           H  
ATOM   1448  HA  LEU A  98      24.951   2.965  -8.185  1.00  7.91           H  
ATOM   1449 1HB  LEU A  98      23.832   5.671  -7.755  1.00  7.91           H  
ATOM   1450 2HB  LEU A  98      25.317   5.385  -8.576  1.00  7.91           H  
ATOM   1451  HG  LEU A  98      22.561   4.445  -9.419  1.00  7.91           H  
ATOM   1452 1HD1 LEU A  98      22.844   6.150 -11.178  1.00  7.91           H  
ATOM   1453 2HD1 LEU A  98      22.871   6.876  -9.552  1.00  7.91           H  
ATOM   1454 3HD1 LEU A  98      24.391   6.641 -10.451  1.00  7.91           H  
ATOM   1455 1HD2 LEU A  98      23.753   3.789 -11.493  1.00  7.91           H  
ATOM   1456 2HD2 LEU A  98      25.297   4.292 -10.762  1.00  7.91           H  
ATOM   1457 3HD2 LEU A  98      24.400   2.917 -10.084  1.00  7.91           H  
ATOM   1458  N   GLY A  99      26.047   2.875  -5.866  1.00  8.70           N  
ATOM   1459  CA  GLY A  99      27.051   2.911  -4.803  1.00  8.70           C  
ATOM   1460  C   GLY A  99      28.419   3.254  -5.399  1.00  8.70           C  
ATOM   1461  O   GLY A  99      29.349   2.449  -5.373  1.00  8.70           O  
ATOM   1462  H   GLY A  99      25.670   1.986  -6.198  1.00  8.70           H  
ATOM   1463 1HA  GLY A  99      26.770   3.658  -4.060  1.00  8.70           H  
ATOM   1464 2HA  GLY A  99      27.093   1.946  -4.300  1.00  8.70           H  
ATOM   1465  N   THR A 100      28.500   4.454  -5.962  1.00  9.43           N  
ATOM   1466  CA  THR A 100      29.633   4.977  -6.706  1.00  9.43           C  
ATOM   1467  C   THR A 100      30.334   6.125  -5.976  1.00  9.43           C  
ATOM   1468  O   THR A 100      31.262   6.734  -6.504  1.00  9.43           O  
ATOM   1469  CB  THR A 100      29.134   5.471  -8.080  1.00  9.43           C  
ATOM   1470  OG1 THR A 100      28.154   6.514  -7.885  1.00  9.43           O  
ATOM   1471  CG2 THR A 100      28.482   4.314  -8.862  1.00  9.43           C  
ATOM   1472  H   THR A 100      27.661   5.025  -5.904  1.00  9.43           H  
ATOM   1473  HA  THR A 100      30.354   4.172  -6.854  1.00  9.43           H  
ATOM   1474  HB  THR A 100      29.970   5.868  -8.653  1.00  9.43           H  
ATOM   1475  HG1 THR A 100      27.533   6.257  -7.179  1.00  9.43           H  
ATOM   1476 1HG2 THR A 100      28.129   4.678  -9.829  1.00  9.43           H  
ATOM   1477 2HG2 THR A 100      29.217   3.527  -9.018  1.00  9.43           H  
ATOM   1478 3HG2 THR A 100      27.646   3.916  -8.307  1.00  9.43           H  
ATOM   1479  N   SER A 101      29.865   6.429  -4.767  1.00 10.02           N  
ATOM   1480  CA  SER A 101      30.373   7.549  -3.970  1.00 10.02           C  
ATOM   1481  C   SER A 101      31.682   7.297  -3.206  1.00 10.02           C  
ATOM   1482  O   SER A 101      32.262   8.238  -2.661  1.00 10.02           O  
ATOM   1483  CB  SER A 101      29.315   7.962  -2.972  1.00 10.02           C  
ATOM   1484  OG  SER A 101      29.119   6.955  -2.016  1.00 10.02           O  
ATOM   1485  H   SER A 101      29.113   5.866  -4.401  1.00 10.02           H  
ATOM   1486  HA  SER A 101      30.547   8.383  -4.652  1.00 10.02           H  
ATOM   1487 1HB  SER A 101      29.625   8.881  -2.477  1.00 10.02           H  
ATOM   1488 2HB  SER A 101      28.378   8.167  -3.492  1.00 10.02           H  
ATOM   1489  HG  SER A 101      29.998   6.744  -1.677  1.00 10.02           H  
ATOM   1490  N   SER A 102      32.121   6.044  -3.134  1.00 10.44           N  
ATOM   1491  CA  SER A 102      33.325   5.692  -2.385  1.00 10.44           C  
ATOM   1492  C   SER A 102      33.839   4.309  -2.763  1.00 10.44           C  
ATOM   1493  O   SER A 102      34.736   4.180  -3.595  1.00 10.44           O  
ATOM   1494  OXT SER A 102      33.499   3.343  -2.081  1.00 10.44           O  
ATOM   1495  CB  SER A 102      33.049   5.738  -0.890  1.00 10.44           C  
ATOM   1496  OG  SER A 102      34.183   5.364  -0.158  1.00 10.44           O  
ATOM   1497  H   SER A 102      31.606   5.321  -3.617  1.00 10.44           H  
ATOM   1498  HA  SER A 102      34.102   6.420  -2.621  1.00 10.44           H  
ATOM   1499 1HB  SER A 102      32.747   6.744  -0.601  1.00 10.44           H  
ATOM   1500 2HB  SER A 102      32.224   5.069  -0.653  1.00 10.44           H  
ATOM   1501  HG  SER A 102      34.864   6.006  -0.379  1.00 10.44           H  
ENDMDL

REMARK ID 140204 DOMAINID 136486 MODEL 2 2021-10-16_00000058_2_19
MODEL     2
ATOM      1  N   MET A   1       0.777  -0.049  -0.787  1.00  1.42           N  
ATOM      2  CA  MET A   1       2.228   0.090  -0.831  1.00  1.42           C  
ATOM      3  C   MET A   1       2.660   1.530  -0.608  1.00  1.42           C  
ATOM      4  O   MET A   1       1.867   2.469  -0.788  1.00  1.42           O  
ATOM      5  CB  MET A   1       2.776  -0.420  -2.158  1.00  1.42           C  
ATOM      6  CG  MET A   1       2.589  -1.913  -2.387  1.00  1.42           C  
ATOM      7  SD  MET A   1       3.228  -2.448  -3.985  1.00  1.42           S  
ATOM      8  CE  MET A   1       4.990  -2.306  -3.701  1.00  1.42           C  
ATOM      9 1H   MET A   1       0.538  -0.998  -0.540  1.00  1.42           H  
ATOM     10 2H   MET A   1       0.401   0.585  -0.096  1.00  1.42           H  
ATOM     11 3H   MET A   1       0.390   0.173  -1.693  1.00  1.42           H  
ATOM     12  HA  MET A   1       2.655  -0.507  -0.026  1.00  1.42           H  
ATOM     13 1HB  MET A   1       2.289   0.108  -2.976  1.00  1.42           H  
ATOM     14 2HB  MET A   1       3.843  -0.198  -2.220  1.00  1.42           H  
ATOM     15 1HG  MET A   1       3.104  -2.470  -1.605  1.00  1.42           H  
ATOM     16 2HG  MET A   1       1.529  -2.158  -2.340  1.00  1.42           H  
ATOM     17 1HE  MET A   1       5.529  -2.601  -4.601  1.00  1.42           H  
ATOM     18 2HE  MET A   1       5.236  -1.271  -3.451  1.00  1.42           H  
ATOM     19 3HE  MET A   1       5.280  -2.957  -2.875  1.00  1.42           H  
ATOM     20  N   ALA A   2       3.926   1.692  -0.241  1.00  1.41           N  
ATOM     21  CA  ALA A   2       4.497   3.004   0.037  1.00  1.41           C  
ATOM     22  C   ALA A   2       5.780   3.207  -0.740  1.00  1.41           C  
ATOM     23  O   ALA A   2       6.473   2.240  -1.066  1.00  1.41           O  
ATOM     24  CB  ALA A   2       4.792   3.158   1.510  1.00  1.41           C  
ATOM     25  H   ALA A   2       4.520   0.882  -0.132  1.00  1.41           H  
ATOM     26  HA  ALA A   2       3.780   3.757  -0.261  1.00  1.41           H  
ATOM     27 1HB  ALA A   2       5.200   4.152   1.688  1.00  1.41           H  
ATOM     28 2HB  ALA A   2       3.870   3.029   2.053  1.00  1.41           H  
ATOM     29 3HB  ALA A   2       5.509   2.411   1.816  1.00  1.41           H  
ATOM     30  N   ALA A   3       6.115   4.464  -1.005  1.00  1.46           N  
ATOM     31  CA  ALA A   3       7.372   4.761  -1.680  1.00  1.46           C  
ATOM     32  C   ALA A   3       7.922   6.123  -1.290  1.00  1.46           C  
ATOM     33  O   ALA A   3       7.200   7.019  -0.842  1.00  1.46           O  
ATOM     34  CB  ALA A   3       7.210   4.669  -3.183  1.00  1.46           C  
ATOM     35  H   ALA A   3       5.470   5.205  -0.728  1.00  1.46           H  
ATOM     36  HA  ALA A   3       8.101   4.014  -1.368  1.00  1.46           H  
ATOM     37 1HB  ALA A   3       8.169   4.854  -3.653  1.00  1.46           H  
ATOM     38 2HB  ALA A   3       6.861   3.671  -3.450  1.00  1.46           H  
ATOM     39 3HB  ALA A   3       6.499   5.390  -3.518  1.00  1.46           H  
ATOM     40  N   GLU A   4       9.234   6.229  -1.435  1.00  1.59           N  
ATOM     41  CA  GLU A   4      10.048   7.386  -1.077  1.00  1.59           C  
ATOM     42  C   GLU A   4      10.193   8.460  -2.155  1.00  1.59           C  
ATOM     43  O   GLU A   4      10.482   8.134  -3.307  1.00  1.59           O  
ATOM     44  CB  GLU A   4      11.421   6.829  -0.728  1.00  1.59           C  
ATOM     45  CG  GLU A   4      12.396   7.750  -0.132  1.00  1.59           C  
ATOM     46  CD  GLU A   4      13.656   6.992   0.312  1.00  1.59           C  
ATOM     47  OE1 GLU A   4      13.615   5.772   0.319  1.00  1.59           O  
ATOM     48  OE2 GLU A   4      14.638   7.613   0.636  1.00  1.59           O  
ATOM     49  H   GLU A   4       9.721   5.431  -1.818  1.00  1.59           H  
ATOM     50  HA  GLU A   4       9.608   7.849  -0.196  1.00  1.59           H  
ATOM     51 1HB  GLU A   4      11.333   5.973  -0.124  1.00  1.59           H  
ATOM     52 2HB  GLU A   4      11.875   6.489  -1.651  1.00  1.59           H  
ATOM     53 1HG  GLU A   4      12.668   8.522  -0.854  1.00  1.59           H  
ATOM     54 2HG  GLU A   4      11.916   8.226   0.720  1.00  1.59           H  
ATOM     55  N   LEU A   5      10.070   9.737  -1.772  1.00  1.81           N  
ATOM     56  CA  LEU A   5      10.328  10.831  -2.694  1.00  1.81           C  
ATOM     57  C   LEU A   5      11.810  11.064  -2.748  1.00  1.81           C  
ATOM     58  O   LEU A   5      12.446  11.128  -1.684  1.00  1.81           O  
ATOM     59  CB  LEU A   5       9.735  12.167  -2.248  1.00  1.81           C  
ATOM     60  CG  LEU A   5       8.296  12.262  -2.083  1.00  1.81           C  
ATOM     61  CD1 LEU A   5       7.944  13.690  -1.777  1.00  1.81           C  
ATOM     62  CD2 LEU A   5       7.653  11.789  -3.251  1.00  1.81           C  
ATOM     63  H   LEU A   5       9.781   9.941  -0.827  1.00  1.81           H  
ATOM     64  HA  LEU A   5       9.965  10.560  -3.689  1.00  1.81           H  
ATOM     65 1HB  LEU A   5      10.172  12.415  -1.282  1.00  1.81           H  
ATOM     66 2HB  LEU A   5      10.044  12.910  -2.941  1.00  1.81           H  
ATOM     67  HG  LEU A   5       7.993  11.649  -1.246  1.00  1.81           H  
ATOM     68 1HD1 LEU A   5       6.875  13.780  -1.660  1.00  1.81           H  
ATOM     69 2HD1 LEU A   5       8.442  14.016  -0.880  1.00  1.81           H  
ATOM     70 3HD1 LEU A   5       8.251  14.317  -2.593  1.00  1.81           H  
ATOM     71 1HD2 LEU A   5       6.581  11.845  -3.106  1.00  1.81           H  
ATOM     72 2HD2 LEU A   5       7.944  12.380  -4.087  1.00  1.81           H  
ATOM     73 3HD2 LEU A   5       7.963  10.767  -3.400  1.00  1.81           H  
ATOM     74  N   HIS A   6      12.330  11.311  -3.961  1.00  2.10           N  
ATOM     75  CA  HIS A   6      13.738  11.547  -4.226  1.00  2.10           C  
ATOM     76  C   HIS A   6      13.922  12.810  -5.036  1.00  2.10           C  
ATOM     77  O   HIS A   6      14.597  12.804  -6.070  1.00  2.10           O  
ATOM     78  CB  HIS A   6      14.313  10.386  -5.038  1.00  2.10           C  
ATOM     79  CG  HIS A   6      14.265   9.070  -4.356  1.00  2.10           C  
ATOM     80  ND1 HIS A   6      15.122   8.733  -3.336  1.00  2.10           N  
ATOM     81  CD2 HIS A   6      13.452   8.004  -4.537  1.00  2.10           C  
ATOM     82  CE1 HIS A   6      14.841   7.510  -2.919  1.00  2.10           C  
ATOM     83  NE2 HIS A   6      13.834   7.048  -3.635  1.00  2.10           N  
ATOM     84  H   HIS A   6      11.736  11.311  -4.793  1.00  2.10           H  
ATOM     85  HA  HIS A   6      14.288  11.650  -3.291  1.00  2.10           H  
ATOM     86 1HB  HIS A   6      13.756  10.302  -5.975  1.00  2.10           H  
ATOM     87 2HB  HIS A   6      15.349  10.602  -5.293  1.00  2.10           H  
ATOM     88  HD2 HIS A   6      12.637   7.921  -5.265  1.00  2.10           H  
ATOM     89  HE1 HIS A   6      15.350   6.976  -2.116  1.00  2.10           H  
ATOM     90  HE2 HIS A   6      13.401   6.141  -3.532  1.00  2.10           H  
ATOM     91  N   ILE A   7      13.329  13.896  -4.569  1.00  2.37           N  
ATOM     92  CA  ILE A   7      13.412  15.141  -5.304  1.00  2.37           C  
ATOM     93  C   ILE A   7      14.871  15.394  -5.629  1.00  2.37           C  
ATOM     94  O   ILE A   7      15.721  15.321  -4.740  1.00  2.37           O  
ATOM     95  CB  ILE A   7      12.850  16.271  -4.422  1.00  2.37           C  
ATOM     96  CG1 ILE A   7      12.722  17.570  -5.147  1.00  2.37           C  
ATOM     97  CG2 ILE A   7      13.753  16.451  -3.261  1.00  2.37           C  
ATOM     98  CD1 ILE A   7      11.914  18.617  -4.407  1.00  2.37           C  
ATOM     99  H   ILE A   7      12.807  13.843  -3.707  1.00  2.37           H  
ATOM    100  HA  ILE A   7      12.843  15.054  -6.229  1.00  2.37           H  
ATOM    101  HB  ILE A   7      11.877  15.998  -4.103  1.00  2.37           H  
ATOM    102 1HG1 ILE A   7      13.704  17.970  -5.251  1.00  2.37           H  
ATOM    103 2HG1 ILE A   7      12.281  17.399  -6.129  1.00  2.37           H  
ATOM    104 1HG2 ILE A   7      13.372  17.236  -2.612  1.00  2.37           H  
ATOM    105 2HG2 ILE A   7      13.830  15.519  -2.703  1.00  2.37           H  
ATOM    106 3HG2 ILE A   7      14.725  16.731  -3.645  1.00  2.37           H  
ATOM    107 1HD1 ILE A   7      11.896  19.542  -4.983  1.00  2.37           H  
ATOM    108 2HD1 ILE A   7      10.904  18.261  -4.265  1.00  2.37           H  
ATOM    109 3HD1 ILE A   7      12.372  18.807  -3.436  1.00  2.37           H  
ATOM    110  N   THR A   8      15.162  15.709  -6.889  1.00  2.51           N  
ATOM    111  CA  THR A   8      16.538  15.939  -7.275  1.00  2.51           C  
ATOM    112  C   THR A   8      17.147  17.127  -6.537  1.00  2.51           C  
ATOM    113  O   THR A   8      18.180  16.957  -5.886  1.00  2.51           O  
ATOM    114  CB  THR A   8      16.714  16.007  -8.804  1.00  2.51           C  
ATOM    115  OG1 THR A   8      16.370  14.739  -9.366  1.00  2.51           O  
ATOM    116  CG2 THR A   8      18.135  16.353  -9.147  1.00  2.51           C  
ATOM    117  H   THR A   8      14.426  15.751  -7.573  1.00  2.51           H  
ATOM    118  HA  THR A   8      17.107  15.060  -6.967  1.00  2.51           H  
ATOM    119  HB  THR A   8      16.057  16.738  -9.230  1.00  2.51           H  
ATOM    120  HG1 THR A   8      16.982  14.070  -9.037  1.00  2.51           H  
ATOM    121 1HG2 THR A   8      18.251  16.380 -10.216  1.00  2.51           H  
ATOM    122 2HG2 THR A   8      18.384  17.329  -8.729  1.00  2.51           H  
ATOM    123 3HG2 THR A   8      18.801  15.600  -8.732  1.00  2.51           H  
ATOM    124  N   PRO A   9      16.545  18.338  -6.528  1.00  2.44           N  
ATOM    125  CA  PRO A   9      17.049  19.466  -5.778  1.00  2.44           C  
ATOM    126  C   PRO A   9      16.681  19.318  -4.312  1.00  2.44           C  
ATOM    127  O   PRO A   9      15.933  20.128  -3.767  1.00  2.44           O  
ATOM    128  CB  PRO A   9      16.352  20.658  -6.449  1.00  2.44           C  
ATOM    129  CG  PRO A   9      15.042  20.106  -6.910  1.00  2.44           C  
ATOM    130  CD  PRO A   9      15.371  18.679  -7.365  1.00  2.44           C  
ATOM    131  HA  PRO A   9      18.140  19.529  -5.902  1.00  2.44           H  
ATOM    132 1HB  PRO A   9      16.236  21.482  -5.729  1.00  2.44           H  
ATOM    133 2HB  PRO A   9      16.969  21.041  -7.275  1.00  2.44           H  
ATOM    134 1HG  PRO A   9      14.314  20.145  -6.092  1.00  2.44           H  
ATOM    135 2HG  PRO A   9      14.636  20.736  -7.720  1.00  2.44           H  
ATOM    136 1HD  PRO A   9      14.525  18.068  -7.228  1.00  2.44           H  
ATOM    137 2HD  PRO A   9      15.658  18.696  -8.363  1.00  2.44           H  
ATOM    138  N   SER A  10      17.199  18.246  -3.688  1.00  2.22           N  
ATOM    139  CA  SER A  10      16.944  17.970  -2.283  1.00  2.22           C  
ATOM    140  C   SER A  10      17.538  19.073  -1.465  1.00  2.22           C  
ATOM    141  O   SER A  10      16.986  19.443  -0.436  1.00  2.22           O  
ATOM    142  CB  SER A  10      17.534  16.632  -1.893  1.00  2.22           C  
ATOM    143  OG  SER A  10      18.935  16.645  -2.011  1.00  2.22           O  
ATOM    144  H   SER A  10      17.789  17.620  -4.228  1.00  2.22           H  
ATOM    145  HA  SER A  10      15.871  17.962  -2.104  1.00  2.22           H  
ATOM    146 1HB  SER A  10      17.254  16.400  -0.864  1.00  2.22           H  
ATOM    147 2HB  SER A  10      17.118  15.851  -2.531  1.00  2.22           H  
ATOM    148  HG  SER A  10      19.117  16.654  -2.959  1.00  2.22           H  
ATOM    149  N   ARG A  11      18.640  19.638  -1.986  1.00  1.95           N  
ATOM    150  CA  ARG A  11      19.322  20.806  -1.448  1.00  1.95           C  
ATOM    151  C   ARG A  11      18.739  21.976  -2.193  1.00  1.95           C  
ATOM    152  O   ARG A  11      19.309  22.466  -3.168  1.00  1.95           O  
ATOM    153  CB  ARG A  11      20.827  20.760  -1.608  1.00  1.95           C  
ATOM    154  CG  ARG A  11      21.504  19.712  -0.767  1.00  1.95           C  
ATOM    155  CD  ARG A  11      22.977  19.788  -0.872  1.00  1.95           C  
ATOM    156  NE  ARG A  11      23.496  21.018  -0.272  1.00  1.95           N  
ATOM    157  CZ  ARG A  11      24.785  21.405  -0.309  1.00  1.95           C  
ATOM    158  NH1 ARG A  11      25.688  20.661  -0.920  1.00  1.95           N  
ATOM    159  NH2 ARG A  11      25.142  22.529   0.276  1.00  1.95           N  
ATOM    160  H   ARG A  11      19.003  19.227  -2.828  1.00  1.95           H  
ATOM    161  HA  ARG A  11      19.106  20.901  -0.399  1.00  1.95           H  
ATOM    162 1HB  ARG A  11      21.085  20.583  -2.649  1.00  1.95           H  
ATOM    163 2HB  ARG A  11      21.245  21.729  -1.319  1.00  1.95           H  
ATOM    164 1HG  ARG A  11      21.242  19.893   0.272  1.00  1.95           H  
ATOM    165 2HG  ARG A  11      21.168  18.716  -1.061  1.00  1.95           H  
ATOM    166 1HD  ARG A  11      23.422  18.940  -0.352  1.00  1.95           H  
ATOM    167 2HD  ARG A  11      23.270  19.768  -1.920  1.00  1.95           H  
ATOM    168  HE  ARG A  11      22.826  21.637   0.227  1.00  1.95           H  
ATOM    169 1HH1 ARG A  11      25.413  19.798  -1.366  1.00  1.95           H  
ATOM    170 2HH1 ARG A  11      26.654  20.956  -0.942  1.00  1.95           H  
ATOM    171 1HH2 ARG A  11      24.437  23.098   0.741  1.00  1.95           H  
ATOM    172 2HH2 ARG A  11      26.105  22.826   0.255  1.00  1.95           H  
ATOM    173  N   ALA A  12      17.520  22.296  -1.837  1.00  1.72           N  
ATOM    174  CA  ALA A  12      16.737  23.261  -2.570  1.00  1.72           C  
ATOM    175  C   ALA A  12      17.381  24.628  -2.456  1.00  1.72           C  
ATOM    176  O   ALA A  12      17.910  24.966  -1.388  1.00  1.72           O  
ATOM    177  CB  ALA A  12      15.327  23.232  -2.048  1.00  1.72           C  
ATOM    178  H   ALA A  12      17.158  21.872  -0.982  1.00  1.72           H  
ATOM    179  HA  ALA A  12      16.732  22.975  -3.622  1.00  1.72           H  
ATOM    180 1HB  ALA A  12      14.722  23.912  -2.594  1.00  1.72           H  
ATOM    181 2HB  ALA A  12      14.929  22.220  -2.166  1.00  1.72           H  
ATOM    182 3HB  ALA A  12      15.335  23.502  -0.995  1.00  1.72           H  
ATOM    183  N   THR A  13      17.325  25.422  -3.528  1.00  1.55           N  
ATOM    184  CA  THR A  13      17.909  26.759  -3.487  1.00  1.55           C  
ATOM    185  C   THR A  13      16.902  27.799  -3.926  1.00  1.55           C  
ATOM    186  O   THR A  13      15.949  27.476  -4.636  1.00  1.55           O  
ATOM    187  CB  THR A  13      19.156  26.878  -4.390  1.00  1.55           C  
ATOM    188  OG1 THR A  13      18.781  26.666  -5.760  1.00  1.55           O  
ATOM    189  CG2 THR A  13      20.229  25.882  -3.980  1.00  1.55           C  
ATOM    190  H   THR A  13      16.866  25.112  -4.378  1.00  1.55           H  
ATOM    191  HA  THR A  13      18.211  26.982  -2.468  1.00  1.55           H  
ATOM    192  HB  THR A  13      19.560  27.881  -4.295  1.00  1.55           H  
ATOM    193  HG1 THR A  13      18.305  27.451  -6.078  1.00  1.55           H  
ATOM    194 1HG2 THR A  13      21.099  26.004  -4.623  1.00  1.55           H  
ATOM    195 2HG2 THR A  13      20.518  26.063  -2.950  1.00  1.55           H  
ATOM    196 3HG2 THR A  13      19.851  24.869  -4.075  1.00  1.55           H  
ATOM    197  N   SER A  14      17.158  29.041  -3.539  1.00  1.44           N  
ATOM    198  CA  SER A  14      16.364  30.198  -3.920  1.00  1.44           C  
ATOM    199  C   SER A  14      16.755  30.642  -5.304  1.00  1.44           C  
ATOM    200  O   SER A  14      17.714  30.129  -5.887  1.00  1.44           O  
ATOM    201  CB  SER A  14      16.596  31.374  -3.001  1.00  1.44           C  
ATOM    202  OG  SER A  14      17.862  31.919  -3.229  1.00  1.44           O  
ATOM    203  H   SER A  14      17.968  29.182  -2.935  1.00  1.44           H  
ATOM    204  HA  SER A  14      15.310  29.927  -3.917  1.00  1.44           H  
ATOM    205 1HB  SER A  14      15.830  32.129  -3.172  1.00  1.44           H  
ATOM    206 2HB  SER A  14      16.523  31.061  -1.968  1.00  1.44           H  
ATOM    207  HG  SER A  14      18.473  31.310  -2.784  1.00  1.44           H  
ATOM    208  N   SER A  15      16.049  31.639  -5.811  1.00  1.36           N  
ATOM    209  CA  SER A  15      16.331  32.222  -7.113  1.00  1.36           C  
ATOM    210  C   SER A  15      17.722  32.876  -7.185  1.00  1.36           C  
ATOM    211  O   SER A  15      18.203  33.178  -8.277  1.00  1.36           O  
ATOM    212  CB  SER A  15      15.255  33.233  -7.463  1.00  1.36           C  
ATOM    213  OG  SER A  15      15.293  34.333  -6.597  1.00  1.36           O  
ATOM    214  H   SER A  15      15.278  32.007  -5.275  1.00  1.36           H  
ATOM    215  HA  SER A  15      16.299  31.421  -7.854  1.00  1.36           H  
ATOM    216 1HB  SER A  15      15.393  33.570  -8.489  1.00  1.36           H  
ATOM    217 2HB  SER A  15      14.279  32.755  -7.403  1.00  1.36           H  
ATOM    218  HG  SER A  15      16.109  34.804  -6.801  1.00  1.36           H  
ATOM    219  N   ASN A  16      18.364  33.117  -6.025  1.00  1.26           N  
ATOM    220  CA  ASN A  16      19.691  33.720  -6.002  1.00  1.26           C  
ATOM    221  C   ASN A  16      20.788  32.657  -5.880  1.00  1.26           C  
ATOM    222  O   ASN A  16      21.963  32.985  -5.713  1.00  1.26           O  
ATOM    223  CB  ASN A  16      19.794  34.728  -4.870  1.00  1.26           C  
ATOM    224  CG  ASN A  16      18.942  35.954  -5.114  1.00  1.26           C  
ATOM    225  OD1 ASN A  16      18.857  36.441  -6.248  1.00  1.26           O  
ATOM    226  ND2 ASN A  16      18.314  36.462  -4.082  1.00  1.26           N  
ATOM    227  H   ASN A  16      17.956  32.832  -5.134  1.00  1.26           H  
ATOM    228  HA  ASN A  16      19.852  34.242  -6.946  1.00  1.26           H  
ATOM    229 1HB  ASN A  16      19.473  34.255  -3.938  1.00  1.26           H  
ATOM    230 2HB  ASN A  16      20.833  35.031  -4.742  1.00  1.26           H  
ATOM    231 1HD2 ASN A  16      17.740  37.274  -4.197  1.00  1.26           H  
ATOM    232 2HD2 ASN A  16      18.401  36.042  -3.180  1.00  1.26           H  
ATOM    233  N   GLY A  17      20.402  31.375  -5.952  1.00  1.15           N  
ATOM    234  CA  GLY A  17      21.345  30.261  -5.861  1.00  1.15           C  
ATOM    235  C   GLY A  17      21.710  29.897  -4.423  1.00  1.15           C  
ATOM    236  O   GLY A  17      22.537  29.020  -4.183  1.00  1.15           O  
ATOM    237  H   GLY A  17      19.418  31.143  -6.080  1.00  1.15           H  
ATOM    238 1HA  GLY A  17      20.907  29.390  -6.351  1.00  1.15           H  
ATOM    239 2HA  GLY A  17      22.250  30.511  -6.413  1.00  1.15           H  
ATOM    240  N   LEU A  18      21.085  30.564  -3.468  1.00  1.01           N  
ATOM    241  CA  LEU A  18      21.391  30.345  -2.064  1.00  1.01           C  
ATOM    242  C   LEU A  18      20.570  29.202  -1.478  1.00  1.01           C  
ATOM    243  O   LEU A  18      19.392  29.039  -1.801  1.00  1.01           O  
ATOM    244  CB  LEU A  18      21.129  31.649  -1.314  1.00  1.01           C  
ATOM    245  CG  LEU A  18      21.949  32.839  -1.840  1.00  1.01           C  
ATOM    246  CD1 LEU A  18      21.560  34.096  -1.095  1.00  1.01           C  
ATOM    247  CD2 LEU A  18      23.422  32.532  -1.694  1.00  1.01           C  
ATOM    248  H   LEU A  18      20.418  31.267  -3.738  1.00  1.01           H  
ATOM    249  HA  LEU A  18      22.447  30.092  -1.974  1.00  1.01           H  
ATOM    250 1HB  LEU A  18      20.076  31.902  -1.399  1.00  1.01           H  
ATOM    251 2HB  LEU A  18      21.369  31.505  -0.259  1.00  1.01           H  
ATOM    252  HG  LEU A  18      21.725  32.995  -2.896  1.00  1.01           H  
ATOM    253 1HD1 LEU A  18      22.133  34.938  -1.483  1.00  1.01           H  
ATOM    254 2HD1 LEU A  18      20.496  34.285  -1.236  1.00  1.01           H  
ATOM    255 3HD1 LEU A  18      21.771  33.971  -0.034  1.00  1.01           H  
ATOM    256 1HD2 LEU A  18      24.007  33.368  -2.080  1.00  1.01           H  
ATOM    257 2HD2 LEU A  18      23.661  32.376  -0.642  1.00  1.01           H  
ATOM    258 3HD2 LEU A  18      23.662  31.630  -2.260  1.00  1.01           H  
ATOM    259  N   ASN A  19      21.190  28.428  -0.589  1.00  0.89           N  
ATOM    260  CA  ASN A  19      20.539  27.287   0.064  1.00  0.89           C  
ATOM    261  C   ASN A  19      19.323  27.696   0.884  1.00  0.89           C  
ATOM    262  O   ASN A  19      19.404  28.592   1.728  1.00  0.89           O  
ATOM    263  CB  ASN A  19      21.531  26.591   0.970  1.00  0.89           C  
ATOM    264  CG  ASN A  19      22.663  25.945   0.227  1.00  0.89           C  
ATOM    265  OD1 ASN A  19      22.537  25.513  -0.924  1.00  0.89           O  
ATOM    266  ND2 ASN A  19      23.801  25.895   0.868  1.00  0.89           N  
ATOM    267  H   ASN A  19      22.157  28.623  -0.370  1.00  0.89           H  
ATOM    268  HA  ASN A  19      20.194  26.591  -0.701  1.00  0.89           H  
ATOM    269 1HB  ASN A  19      21.941  27.309   1.680  1.00  0.89           H  
ATOM    270 2HB  ASN A  19      21.012  25.828   1.550  1.00  0.89           H  
ATOM    271 1HD2 ASN A  19      24.604  25.496   0.431  1.00  0.89           H  
ATOM    272 2HD2 ASN A  19      23.869  26.270   1.795  1.00  0.89           H  
ATOM    273  N   LEU A  20      18.216  26.982   0.723  1.00  0.81           N  
ATOM    274  CA  LEU A  20      17.006  27.322   1.467  1.00  0.81           C  
ATOM    275  C   LEU A  20      16.923  26.787   2.906  1.00  0.81           C  
ATOM    276  O   LEU A  20      16.052  25.987   3.249  1.00  0.81           O  
ATOM    277  CB  LEU A  20      15.779  26.845   0.715  1.00  0.81           C  
ATOM    278  CG  LEU A  20      15.482  27.443  -0.618  1.00  0.81           C  
ATOM    279  CD1 LEU A  20      14.262  26.774  -1.208  1.00  0.81           C  
ATOM    280  CD2 LEU A  20      15.219  28.917  -0.464  1.00  0.81           C  
ATOM    281  H   LEU A  20      18.188  26.238   0.023  1.00  0.81           H  
ATOM    282  HA  LEU A  20      16.956  28.409   1.522  1.00  0.81           H  
ATOM    283 1HB  LEU A  20      15.824  25.759   0.606  1.00  0.81           H  
ATOM    284 2HB  LEU A  20      14.997  27.085   1.279  1.00  0.81           H  
ATOM    285  HG  LEU A  20      16.304  27.282  -1.259  1.00  0.81           H  
ATOM    286 1HD1 LEU A  20      14.058  27.198  -2.177  1.00  0.81           H  
ATOM    287 2HD1 LEU A  20      14.446  25.733  -1.307  1.00  0.81           H  
ATOM    288 3HD1 LEU A  20      13.404  26.929  -0.554  1.00  0.81           H  
ATOM    289 1HD2 LEU A  20      14.998  29.336  -1.434  1.00  0.81           H  
ATOM    290 2HD2 LEU A  20      14.367  29.068   0.199  1.00  0.81           H  
ATOM    291 3HD2 LEU A  20      16.102  29.400  -0.044  1.00  0.81           H  
ATOM    292  N   ASP A  21      17.804  27.287   3.754  1.00  0.75           N  
ATOM    293  CA  ASP A  21      17.867  26.916   5.177  1.00  0.75           C  
ATOM    294  C   ASP A  21      16.597  27.350   5.907  1.00  0.75           C  
ATOM    295  O   ASP A  21      16.249  28.531   5.889  1.00  0.75           O  
ATOM    296  CB  ASP A  21      19.094  27.557   5.847  1.00  0.75           C  
ATOM    297  CG  ASP A  21      19.316  27.182   7.348  1.00  0.75           C  
ATOM    298  OD1 ASP A  21      18.428  26.673   7.978  1.00  0.75           O  
ATOM    299  OD2 ASP A  21      20.404  27.422   7.833  1.00  0.75           O  
ATOM    300  H   ASP A  21      18.479  27.944   3.361  1.00  0.75           H  
ATOM    301  HA  ASP A  21      17.951  25.832   5.251  1.00  0.75           H  
ATOM    302 1HB  ASP A  21      19.990  27.257   5.292  1.00  0.75           H  
ATOM    303 2HB  ASP A  21      19.019  28.640   5.769  1.00  0.75           H  
ATOM    304  N   GLY A  22      15.856  26.400   6.485  1.00  0.74           N  
ATOM    305  CA  GLY A  22      14.618  26.736   7.176  1.00  0.74           C  
ATOM    306  C   GLY A  22      13.384  26.680   6.288  1.00  0.74           C  
ATOM    307  O   GLY A  22      12.265  26.869   6.769  1.00  0.74           O  
ATOM    308  H   GLY A  22      16.160  25.425   6.504  1.00  0.74           H  
ATOM    309 1HA  GLY A  22      14.492  26.048   8.011  1.00  0.74           H  
ATOM    310 2HA  GLY A  22      14.710  27.731   7.605  1.00  0.74           H  
ATOM    311  N   ALA A  23      13.572  26.453   4.991  1.00  0.74           N  
ATOM    312  CA  ALA A  23      12.441  26.370   4.078  1.00  0.74           C  
ATOM    313  C   ALA A  23      11.579  25.202   4.445  1.00  0.74           C  
ATOM    314  O   ALA A  23      12.029  24.206   5.021  1.00  0.74           O  
ATOM    315  CB  ALA A  23      12.883  26.289   2.661  1.00  0.74           C  
ATOM    316  H   ALA A  23      14.514  26.320   4.619  1.00  0.74           H  
ATOM    317  HA  ALA A  23      11.831  27.264   4.195  1.00  0.74           H  
ATOM    318 1HB  ALA A  23      12.044  26.234   1.988  1.00  0.74           H  
ATOM    319 2HB  ALA A  23      13.412  27.188   2.502  1.00  0.74           H  
ATOM    320 3HB  ALA A  23      13.517  25.414   2.515  1.00  0.74           H  
ATOM    321  N   LYS A  24      10.314  25.338   4.121  1.00  0.75           N  
ATOM    322  CA  LYS A  24       9.356  24.339   4.508  1.00  0.75           C  
ATOM    323  C   LYS A  24       8.739  23.666   3.287  1.00  0.75           C  
ATOM    324  O   LYS A  24       8.336  24.338   2.331  1.00  0.75           O  
ATOM    325  CB  LYS A  24       8.308  25.053   5.324  1.00  0.75           C  
ATOM    326  CG  LYS A  24       8.860  25.813   6.536  1.00  0.75           C  
ATOM    327  CD  LYS A  24       7.748  26.363   7.401  1.00  0.75           C  
ATOM    328  CE  LYS A  24       8.263  27.304   8.460  1.00  0.75           C  
ATOM    329  NZ  LYS A  24       7.158  27.744   9.366  1.00  0.75           N  
ATOM    330  H   LYS A  24      10.029  26.162   3.594  1.00  0.75           H  
ATOM    331  HA  LYS A  24       9.847  23.579   5.114  1.00  0.75           H  
ATOM    332 1HB  LYS A  24       7.839  25.798   4.694  1.00  0.75           H  
ATOM    333 2HB  LYS A  24       7.556  24.378   5.636  1.00  0.75           H  
ATOM    334 1HG  LYS A  24       9.509  25.189   7.117  1.00  0.75           H  
ATOM    335 2HG  LYS A  24       9.452  26.659   6.178  1.00  0.75           H  
ATOM    336 1HD  LYS A  24       7.012  26.885   6.786  1.00  0.75           H  
ATOM    337 2HD  LYS A  24       7.260  25.556   7.912  1.00  0.75           H  
ATOM    338 1HE  LYS A  24       9.046  26.824   9.046  1.00  0.75           H  
ATOM    339 2HE  LYS A  24       8.679  28.183   7.964  1.00  0.75           H  
ATOM    340 1HZ  LYS A  24       7.510  28.394  10.048  1.00  0.75           H  
ATOM    341 2HZ  LYS A  24       6.404  28.192   8.814  1.00  0.75           H  
ATOM    342 3HZ  LYS A  24       6.770  26.947   9.833  1.00  0.75           H  
ATOM    343  N   TRP A  25       8.645  22.341   3.321  1.00  0.77           N  
ATOM    344  CA  TRP A  25       8.061  21.582   2.225  1.00  0.77           C  
ATOM    345  C   TRP A  25       6.724  20.993   2.664  1.00  0.77           C  
ATOM    346  O   TRP A  25       6.649  20.127   3.552  1.00  0.77           O  
ATOM    347  CB  TRP A  25       9.046  20.528   1.702  1.00  0.77           C  
ATOM    348  CG  TRP A  25       8.634  19.805   0.460  1.00  0.77           C  
ATOM    349  CD1 TRP A  25       7.524  19.990  -0.288  1.00  0.77           C  
ATOM    350  CD2 TRP A  25       9.374  18.763  -0.196  1.00  0.77           C  
ATOM    351  NE1 TRP A  25       7.525  19.133  -1.349  1.00  0.77           N  
ATOM    352  CE2 TRP A  25       8.636  18.379  -1.311  1.00  0.77           C  
ATOM    353  CE3 TRP A  25      10.571  18.138   0.067  1.00  0.77           C  
ATOM    354  CZ2 TRP A  25       9.047  17.378  -2.149  1.00  0.77           C  
ATOM    355  CZ3 TRP A  25      10.987  17.130  -0.772  1.00  0.77           C  
ATOM    356  CH2 TRP A  25      10.233  16.758  -1.845  1.00  0.77           C  
ATOM    357  H   TRP A  25       9.008  21.838   4.125  1.00  0.77           H  
ATOM    358  HA  TRP A  25       7.872  22.260   1.403  1.00  0.77           H  
ATOM    359 1HB  TRP A  25       9.962  21.019   1.454  1.00  0.77           H  
ATOM    360 2HB  TRP A  25       9.261  19.802   2.482  1.00  0.77           H  
ATOM    361  HD1 TRP A  25       6.746  20.705  -0.086  1.00  0.77           H  
ATOM    362  HE1 TRP A  25       6.816  19.070  -2.040  1.00  0.77           H  
ATOM    363  HE3 TRP A  25      11.153  18.424   0.926  1.00  0.77           H  
ATOM    364  HZ2 TRP A  25       8.462  17.066  -3.016  1.00  0.77           H  
ATOM    365  HZ3 TRP A  25      11.929  16.625  -0.548  1.00  0.77           H  
ATOM    366  HH2 TRP A  25      10.573  15.950  -2.465  1.00  0.77           H  
ATOM    367  N   PHE A  26       5.662  21.550   2.099  1.00  0.79           N  
ATOM    368  CA  PHE A  26       4.305  21.182   2.442  1.00  0.79           C  
ATOM    369  C   PHE A  26       3.807  20.218   1.391  1.00  0.79           C  
ATOM    370  O   PHE A  26       4.059  20.411   0.200  1.00  0.79           O  
ATOM    371  CB  PHE A  26       3.412  22.411   2.410  1.00  0.79           C  
ATOM    372  CG  PHE A  26       3.722  23.457   3.421  1.00  0.79           C  
ATOM    373  CD1 PHE A  26       4.713  24.400   3.157  1.00  0.79           C  
ATOM    374  CD2 PHE A  26       3.017  23.545   4.609  1.00  0.79           C  
ATOM    375  CE1 PHE A  26       4.993  25.394   4.067  1.00  0.79           C  
ATOM    376  CE2 PHE A  26       3.300  24.546   5.519  1.00  0.79           C  
ATOM    377  CZ  PHE A  26       4.292  25.472   5.245  1.00  0.79           C  
ATOM    378  H   PHE A  26       5.819  22.256   1.377  1.00  0.79           H  
ATOM    379  HA  PHE A  26       4.282  20.705   3.423  1.00  0.79           H  
ATOM    380 1HB  PHE A  26       3.480  22.872   1.426  1.00  0.79           H  
ATOM    381 2HB  PHE A  26       2.377  22.100   2.554  1.00  0.79           H  
ATOM    382  HD1 PHE A  26       5.271  24.343   2.213  1.00  0.79           H  
ATOM    383  HD2 PHE A  26       2.231  22.818   4.820  1.00  0.79           H  
ATOM    384  HE1 PHE A  26       5.767  26.121   3.848  1.00  0.79           H  
ATOM    385  HE2 PHE A  26       2.739  24.610   6.452  1.00  0.79           H  
ATOM    386  HZ  PHE A  26       4.513  26.266   5.965  1.00  0.79           H  
ATOM    387  N   PHE A  27       3.054  19.212   1.807  1.00  0.81           N  
ATOM    388  CA  PHE A  27       2.499  18.272   0.847  1.00  0.81           C  
ATOM    389  C   PHE A  27       0.998  18.283   0.937  1.00  0.81           C  
ATOM    390  O   PHE A  27       0.450  18.335   2.035  1.00  0.81           O  
ATOM    391  CB  PHE A  27       2.997  16.879   1.137  1.00  0.81           C  
ATOM    392  CG  PHE A  27       4.455  16.793   1.064  1.00  0.81           C  
ATOM    393  CD1 PHE A  27       5.223  17.121   2.176  1.00  0.81           C  
ATOM    394  CD2 PHE A  27       5.079  16.381  -0.069  1.00  0.81           C  
ATOM    395  CE1 PHE A  27       6.572  17.004   2.152  1.00  0.81           C  
ATOM    396  CE2 PHE A  27       6.420  16.269  -0.082  1.00  0.81           C  
ATOM    397  CZ  PHE A  27       7.166  16.570   1.035  1.00  0.81           C  
ATOM    398  H   PHE A  27       2.881  19.089   2.795  1.00  0.81           H  
ATOM    399  HA  PHE A  27       2.792  18.562  -0.157  1.00  0.81           H  
ATOM    400 1HB  PHE A  27       2.675  16.565   2.131  1.00  0.81           H  
ATOM    401 2HB  PHE A  27       2.571  16.180   0.413  1.00  0.81           H  
ATOM    402  HD1 PHE A  27       4.727  17.463   3.088  1.00  0.81           H  
ATOM    403  HD2 PHE A  27       4.490  16.129  -0.956  1.00  0.81           H  
ATOM    404  HE1 PHE A  27       7.162  17.258   3.025  1.00  0.81           H  
ATOM    405  HE2 PHE A  27       6.904  15.948  -0.976  1.00  0.81           H  
ATOM    406  HZ  PHE A  27       8.236  16.477   1.010  1.00  0.81           H  
ATOM    407  N   TYR A  28       0.346  18.198  -0.210  1.00  0.82           N  
ATOM    408  CA  TYR A  28      -1.102  18.231  -0.276  1.00  0.82           C  
ATOM    409  C   TYR A  28      -1.605  17.078  -1.130  1.00  0.82           C  
ATOM    410  O   TYR A  28      -0.973  16.710  -2.114  1.00  0.82           O  
ATOM    411  CB  TYR A  28      -1.503  19.537  -0.965  1.00  0.82           C  
ATOM    412  CG  TYR A  28      -0.922  20.765  -0.354  1.00  0.82           C  
ATOM    413  CD1 TYR A  28       0.359  21.172  -0.725  1.00  0.82           C  
ATOM    414  CD2 TYR A  28      -1.634  21.494   0.524  1.00  0.82           C  
ATOM    415  CE1 TYR A  28       0.896  22.304  -0.187  1.00  0.82           C  
ATOM    416  CE2 TYR A  28      -1.105  22.638   1.060  1.00  0.82           C  
ATOM    417  CZ  TYR A  28       0.156  23.045   0.712  1.00  0.82           C  
ATOM    418  OH  TYR A  28       0.680  24.195   1.253  1.00  0.82           O  
ATOM    419  H   TYR A  28       0.887  18.168  -1.071  1.00  0.82           H  
ATOM    420  HA  TYR A  28      -1.528  18.156   0.725  1.00  0.82           H  
ATOM    421 1HB  TYR A  28      -1.200  19.502  -2.006  1.00  0.82           H  
ATOM    422 2HB  TYR A  28      -2.595  19.633  -0.952  1.00  0.82           H  
ATOM    423  HD1 TYR A  28       0.937  20.586  -1.441  1.00  0.82           H  
ATOM    424  HD2 TYR A  28      -2.624  21.168   0.790  1.00  0.82           H  
ATOM    425  HE1 TYR A  28       1.892  22.613  -0.466  1.00  0.82           H  
ATOM    426  HE2 TYR A  28      -1.687  23.225   1.762  1.00  0.82           H  
ATOM    427  HH  TYR A  28       0.063  24.550   1.900  1.00  0.82           H  
ATOM    428  N   GLN A  29      -2.753  16.516  -0.831  1.00  0.82           N  
ATOM    429  CA  GLN A  29      -3.298  15.552  -1.782  1.00  0.82           C  
ATOM    430  C   GLN A  29      -3.652  16.356  -3.033  1.00  0.82           C  
ATOM    431  O   GLN A  29      -4.144  17.488  -2.888  1.00  0.82           O  
ATOM    432  CB  GLN A  29      -4.500  14.804  -1.215  1.00  0.82           C  
ATOM    433  CG  GLN A  29      -5.021  13.741  -2.153  1.00  0.82           C  
ATOM    434  CD  GLN A  29      -6.132  12.921  -1.569  1.00  0.82           C  
ATOM    435  OE1 GLN A  29      -6.358  12.910  -0.356  1.00  0.82           O  
ATOM    436  NE2 GLN A  29      -6.850  12.222  -2.435  1.00  0.82           N  
ATOM    437  H   GLN A  29      -3.266  16.779   0.002  1.00  0.82           H  
ATOM    438  HA  GLN A  29      -2.532  14.822  -2.052  1.00  0.82           H  
ATOM    439 1HB  GLN A  29      -4.225  14.325  -0.275  1.00  0.82           H  
ATOM    440 2HB  GLN A  29      -5.306  15.510  -1.010  1.00  0.82           H  
ATOM    441 1HG  GLN A  29      -5.407  14.235  -3.051  1.00  0.82           H  
ATOM    442 2HG  GLN A  29      -4.197  13.074  -2.422  1.00  0.82           H  
ATOM    443 1HE2 GLN A  29      -7.609  11.653  -2.116  1.00  0.82           H  
ATOM    444 2HE2 GLN A  29      -6.629  12.270  -3.413  1.00  0.82           H  
ATOM    445  N   THR A  30      -3.388  15.839  -4.240  1.00  0.82           N  
ATOM    446  CA  THR A  30      -3.696  16.682  -5.395  1.00  0.82           C  
ATOM    447  C   THR A  30      -5.164  17.042  -5.396  1.00  0.82           C  
ATOM    448  O   THR A  30      -6.021  16.242  -5.019  1.00  0.82           O  
ATOM    449  CB  THR A  30      -3.370  16.022  -6.755  1.00  0.82           C  
ATOM    450  OG1 THR A  30      -4.068  14.771  -6.865  1.00  0.82           O  
ATOM    451  CG2 THR A  30      -1.884  15.807  -6.911  1.00  0.82           C  
ATOM    452  H   THR A  30      -2.965  14.910  -4.337  1.00  0.82           H  
ATOM    453  HA  THR A  30      -3.116  17.604  -5.315  1.00  0.82           H  
ATOM    454  HB  THR A  30      -3.708  16.674  -7.559  1.00  0.82           H  
ATOM    455  HG1 THR A  30      -3.760  14.295  -7.656  1.00  0.82           H  
ATOM    456 1HG2 THR A  30      -1.678  15.345  -7.875  1.00  0.82           H  
ATOM    457 2HG2 THR A  30      -1.361  16.763  -6.849  1.00  0.82           H  
ATOM    458 3HG2 THR A  30      -1.553  15.175  -6.139  1.00  0.82           H  
ATOM    459  N   GLY A  31      -5.445  18.257  -5.854  1.00  0.81           N  
ATOM    460  CA  GLY A  31      -6.803  18.769  -5.921  1.00  0.81           C  
ATOM    461  C   GLY A  31      -7.204  19.515  -4.642  1.00  0.81           C  
ATOM    462  O   GLY A  31      -8.244  20.176  -4.616  1.00  0.81           O  
ATOM    463  H   GLY A  31      -4.685  18.848  -6.157  1.00  0.81           H  
ATOM    464 1HA  GLY A  31      -6.892  19.440  -6.775  1.00  0.81           H  
ATOM    465 2HA  GLY A  31      -7.493  17.943  -6.093  1.00  0.81           H  
ATOM    466  N   THR A  32      -6.369  19.446  -3.594  1.00  0.80           N  
ATOM    467  CA  THR A  32      -6.702  20.111  -2.341  1.00  0.80           C  
ATOM    468  C   THR A  32      -5.667  21.171  -1.968  1.00  0.80           C  
ATOM    469  O   THR A  32      -4.587  21.257  -2.575  1.00  0.80           O  
ATOM    470  CB  THR A  32      -6.771  19.098  -1.181  1.00  0.80           C  
ATOM    471  OG1 THR A  32      -5.455  18.643  -0.875  1.00  0.80           O  
ATOM    472  CG2 THR A  32      -7.603  17.883  -1.600  1.00  0.80           C  
ATOM    473  H   THR A  32      -5.527  18.871  -3.636  1.00  0.80           H  
ATOM    474  HA  THR A  32      -7.670  20.602  -2.443  1.00  0.80           H  
ATOM    475  HB  THR A  32      -7.213  19.564  -0.304  1.00  0.80           H  
ATOM    476  HG1 THR A  32      -5.060  18.256  -1.686  1.00  0.80           H  
ATOM    477 1HG2 THR A  32      -7.637  17.165  -0.782  1.00  0.80           H  
ATOM    478 2HG2 THR A  32      -8.615  18.201  -1.850  1.00  0.80           H  
ATOM    479 3HG2 THR A  32      -7.143  17.411  -2.474  1.00  0.80           H  
ATOM    480  N   THR A  33      -6.018  21.966  -0.950  1.00  0.80           N  
ATOM    481  CA  THR A  33      -5.150  22.996  -0.395  1.00  0.80           C  
ATOM    482  C   THR A  33      -4.844  22.774   1.091  1.00  0.80           C  
ATOM    483  O   THR A  33      -4.223  23.622   1.728  1.00  0.80           O  
ATOM    484  CB  THR A  33      -5.762  24.392  -0.609  1.00  0.80           C  
ATOM    485  OG1 THR A  33      -7.046  24.459   0.026  1.00  0.80           O  
ATOM    486  CG2 THR A  33      -5.917  24.670  -2.099  1.00  0.80           C  
ATOM    487  H   THR A  33      -6.932  21.840  -0.539  1.00  0.80           H  
ATOM    488  HA  THR A  33      -4.201  22.965  -0.928  1.00  0.80           H  
ATOM    489  HB  THR A  33      -5.108  25.143  -0.169  1.00  0.80           H  
ATOM    490  HG1 THR A  33      -6.940  24.332   0.976  1.00  0.80           H  
ATOM    491 1HG2 THR A  33      -6.344  25.662  -2.241  1.00  0.80           H  
ATOM    492 2HG2 THR A  33      -4.939  24.623  -2.580  1.00  0.80           H  
ATOM    493 3HG2 THR A  33      -6.575  23.929  -2.547  1.00  0.80           H  
ATOM    494  N   THR A  34      -5.287  21.639   1.637  1.00  0.80           N  
ATOM    495  CA  THR A  34      -5.031  21.309   3.040  1.00  0.80           C  
ATOM    496  C   THR A  34      -3.798  20.394   3.155  1.00  0.80           C  
ATOM    497  O   THR A  34      -3.809  19.300   2.583  1.00  0.80           O  
ATOM    498  CB  THR A  34      -6.229  20.587   3.683  1.00  0.80           C  
ATOM    499  OG1 THR A  34      -7.383  21.440   3.666  1.00  0.80           O  
ATOM    500  CG2 THR A  34      -5.895  20.202   5.112  1.00  0.80           C  
ATOM    501  H   THR A  34      -5.786  20.985   1.057  1.00  0.80           H  
ATOM    502  HA  THR A  34      -4.902  22.231   3.587  1.00  0.80           H  
ATOM    503  HB  THR A  34      -6.452  19.682   3.118  1.00  0.80           H  
ATOM    504  HG1 THR A  34      -8.081  21.046   4.202  1.00  0.80           H  
ATOM    505 1HG2 THR A  34      -6.743  19.686   5.558  1.00  0.80           H  
ATOM    506 2HG2 THR A  34      -5.027  19.543   5.121  1.00  0.80           H  
ATOM    507 3HG2 THR A  34      -5.673  21.098   5.687  1.00  0.80           H  
ATOM    508  N   PRO A  35      -2.720  20.803   3.856  1.00  0.81           N  
ATOM    509  CA  PRO A  35      -1.506  20.026   4.029  1.00  0.81           C  
ATOM    510  C   PRO A  35      -1.807  18.675   4.688  1.00  0.81           C  
ATOM    511  O   PRO A  35      -2.629  18.597   5.602  1.00  0.81           O  
ATOM    512  CB  PRO A  35      -0.672  20.922   4.949  1.00  0.81           C  
ATOM    513  CG  PRO A  35      -1.176  22.311   4.721  1.00  0.81           C  
ATOM    514  CD  PRO A  35      -2.659  22.152   4.470  1.00  0.81           C  
ATOM    515  HA  PRO A  35      -1.024  19.897   3.056  1.00  0.81           H  
ATOM    516 1HB  PRO A  35      -0.737  20.578   5.990  1.00  0.81           H  
ATOM    517 2HB  PRO A  35       0.366  20.851   4.649  1.00  0.81           H  
ATOM    518 1HG  PRO A  35      -0.963  22.934   5.602  1.00  0.81           H  
ATOM    519 2HG  PRO A  35      -0.637  22.768   3.885  1.00  0.81           H  
ATOM    520 1HD  PRO A  35      -3.236  22.188   5.406  1.00  0.81           H  
ATOM    521 2HD  PRO A  35      -2.936  22.940   3.766  1.00  0.81           H  
ATOM    522  N   GLN A  36      -1.124  17.628   4.235  1.00  0.83           N  
ATOM    523  CA  GLN A  36      -1.287  16.270   4.763  1.00  0.83           C  
ATOM    524  C   GLN A  36      -0.082  15.799   5.583  1.00  0.83           C  
ATOM    525  O   GLN A  36       1.043  16.235   5.361  1.00  0.83           O  
ATOM    526  CB  GLN A  36      -1.522  15.313   3.594  1.00  0.83           C  
ATOM    527  CG  GLN A  36      -2.736  15.691   2.750  1.00  0.83           C  
ATOM    528  CD  GLN A  36      -4.038  15.589   3.528  1.00  0.83           C  
ATOM    529  OE1 GLN A  36      -4.373  14.524   4.061  1.00  0.83           O  
ATOM    530  NE2 GLN A  36      -4.774  16.696   3.608  1.00  0.83           N  
ATOM    531  H   GLN A  36      -0.480  17.786   3.470  1.00  0.83           H  
ATOM    532  HA  GLN A  36      -2.160  16.256   5.412  1.00  0.83           H  
ATOM    533 1HB  GLN A  36      -0.644  15.313   2.945  1.00  0.83           H  
ATOM    534 2HB  GLN A  36      -1.652  14.297   3.970  1.00  0.83           H  
ATOM    535 1HG  GLN A  36      -2.624  16.724   2.417  1.00  0.83           H  
ATOM    536 2HG  GLN A  36      -2.792  15.024   1.890  1.00  0.83           H  
ATOM    537 1HE2 GLN A  36      -5.634  16.689   4.116  1.00  0.83           H  
ATOM    538 2HE2 GLN A  36      -4.460  17.560   3.154  1.00  0.83           H  
ATOM    539  N   SER A  37      -0.273  14.869   6.511  1.00  0.87           N  
ATOM    540  CA  SER A  37       0.914  14.366   7.206  1.00  0.87           C  
ATOM    541  C   SER A  37       1.716  13.519   6.235  1.00  0.87           C  
ATOM    542  O   SER A  37       1.155  13.017   5.257  1.00  0.87           O  
ATOM    543  CB  SER A  37       0.526  13.560   8.422  1.00  0.87           C  
ATOM    544  OG  SER A  37      -0.127  12.380   8.050  1.00  0.87           O  
ATOM    545  H   SER A  37      -1.196  14.512   6.716  1.00  0.87           H  
ATOM    546  HA  SER A  37       1.531  15.207   7.523  1.00  0.87           H  
ATOM    547 1HB  SER A  37       1.426  13.317   8.994  1.00  0.87           H  
ATOM    548 2HB  SER A  37      -0.121  14.153   9.064  1.00  0.87           H  
ATOM    549  HG  SER A  37       0.517  11.879   7.536  1.00  0.87           H  
ATOM    550  N   VAL A  38       3.009  13.344   6.499  1.00  0.92           N  
ATOM    551  CA  VAL A  38       3.841  12.541   5.607  1.00  0.92           C  
ATOM    552  C   VAL A  38       4.622  11.563   6.445  1.00  0.92           C  
ATOM    553  O   VAL A  38       4.574  11.678   7.662  1.00  0.92           O  
ATOM    554  CB  VAL A  38       4.785  13.419   4.800  1.00  0.92           C  
ATOM    555  CG1 VAL A  38       4.018  14.406   4.020  1.00  0.92           C  
ATOM    556  CG2 VAL A  38       5.781  14.097   5.689  1.00  0.92           C  
ATOM    557  H   VAL A  38       3.428  13.767   7.335  1.00  0.92           H  
ATOM    558  HA  VAL A  38       3.205  11.984   4.917  1.00  0.92           H  
ATOM    559  HB  VAL A  38       5.284  12.788   4.093  1.00  0.92           H  
ATOM    560 1HG1 VAL A  38       4.705  14.943   3.437  1.00  0.92           H  
ATOM    561 2HG1 VAL A  38       3.312  13.900   3.392  1.00  0.92           H  
ATOM    562 3HG1 VAL A  38       3.481  15.085   4.681  1.00  0.92           H  
ATOM    563 1HG2 VAL A  38       6.451  14.695   5.084  1.00  0.92           H  
ATOM    564 2HG2 VAL A  38       5.264  14.741   6.410  1.00  0.92           H  
ATOM    565 3HG2 VAL A  38       6.349  13.336   6.217  1.00  0.92           H  
ATOM    566  N   TYR A  39       5.320  10.599   5.848  1.00  1.00           N  
ATOM    567  CA  TYR A  39       6.059   9.655   6.682  1.00  1.00           C  
ATOM    568  C   TYR A  39       7.565   9.671   6.487  1.00  1.00           C  
ATOM    569  O   TYR A  39       8.080  10.128   5.468  1.00  1.00           O  
ATOM    570  CB  TYR A  39       5.475   8.277   6.468  1.00  1.00           C  
ATOM    571  CG  TYR A  39       4.031   8.232   6.909  1.00  1.00           C  
ATOM    572  CD1 TYR A  39       3.033   8.700   6.067  1.00  1.00           C  
ATOM    573  CD2 TYR A  39       3.703   7.731   8.133  1.00  1.00           C  
ATOM    574  CE1 TYR A  39       1.723   8.670   6.469  1.00  1.00           C  
ATOM    575  CE2 TYR A  39       2.398   7.695   8.543  1.00  1.00           C  
ATOM    576  CZ  TYR A  39       1.405   8.164   7.718  1.00  1.00           C  
ATOM    577  OH  TYR A  39       0.093   8.127   8.128  1.00  1.00           O  
ATOM    578  H   TYR A  39       5.327  10.478   4.831  1.00  1.00           H  
ATOM    579  HA  TYR A  39       5.900   9.919   7.717  1.00  1.00           H  
ATOM    580 1HB  TYR A  39       5.528   8.021   5.420  1.00  1.00           H  
ATOM    581 2HB  TYR A  39       6.040   7.533   7.033  1.00  1.00           H  
ATOM    582  HD1 TYR A  39       3.292   9.099   5.083  1.00  1.00           H  
ATOM    583  HD2 TYR A  39       4.474   7.354   8.778  1.00  1.00           H  
ATOM    584  HE1 TYR A  39       0.942   9.041   5.808  1.00  1.00           H  
ATOM    585  HE2 TYR A  39       2.152   7.288   9.524  1.00  1.00           H  
ATOM    586  HH  TYR A  39       0.045   7.733   9.003  1.00  1.00           H  
ATOM    587  N   THR A  40       8.269   9.174   7.502  1.00  1.08           N  
ATOM    588  CA  THR A  40       9.726   9.081   7.495  1.00  1.08           C  
ATOM    589  C   THR A  40      10.211   7.676   7.157  1.00  1.08           C  
ATOM    590  O   THR A  40      11.412   7.409   7.160  1.00  1.08           O  
ATOM    591  CB  THR A  40      10.299   9.450   8.870  1.00  1.08           C  
ATOM    592  OG1 THR A  40       9.878   8.494   9.835  1.00  1.08           O  
ATOM    593  CG2 THR A  40       9.754  10.780   9.295  1.00  1.08           C  
ATOM    594  H   THR A  40       7.760   8.847   8.326  1.00  1.08           H  
ATOM    595  HA  THR A  40      10.118   9.768   6.744  1.00  1.08           H  
ATOM    596  HB  THR A  40      11.386   9.484   8.826  1.00  1.08           H  
ATOM    597  HG1 THR A  40       8.912   8.387   9.777  1.00  1.08           H  
ATOM    598 1HG2 THR A  40      10.145  11.042  10.278  1.00  1.08           H  
ATOM    599 2HG2 THR A  40      10.048  11.538   8.570  1.00  1.08           H  
ATOM    600 3HG2 THR A  40       8.666  10.712   9.345  1.00  1.08           H  
ATOM    601  N   THR A  41       9.272   6.770   6.911  1.00  1.16           N  
ATOM    602  CA  THR A  41       9.604   5.375   6.660  1.00  1.16           C  
ATOM    603  C   THR A  41       8.710   4.641   5.691  1.00  1.16           C  
ATOM    604  O   THR A  41       7.507   4.909   5.564  1.00  1.16           O  
ATOM    605  CB  THR A  41       9.568   4.579   7.962  1.00  1.16           C  
ATOM    606  OG1 THR A  41       9.942   3.210   7.702  1.00  1.16           O  
ATOM    607  CG2 THR A  41       8.170   4.643   8.527  1.00  1.16           C  
ATOM    608  H   THR A  41       8.310   7.064   6.908  1.00  1.16           H  
ATOM    609  HA  THR A  41      10.617   5.339   6.259  1.00  1.16           H  
ATOM    610  HB  THR A  41      10.270   5.012   8.675  1.00  1.16           H  
ATOM    611  HG1 THR A  41       9.199   2.756   7.197  1.00  1.16           H  
ATOM    612 1HG2 THR A  41       8.135   4.085   9.455  1.00  1.16           H  
ATOM    613 2HG2 THR A  41       7.905   5.682   8.711  1.00  1.16           H  
ATOM    614 3HG2 THR A  41       7.482   4.211   7.808  1.00  1.16           H  
ATOM    615  N   ALA A  42       9.308   3.656   5.046  1.00  1.21           N  
ATOM    616  CA  ALA A  42       8.574   2.756   4.199  1.00  1.21           C  
ATOM    617  C   ALA A  42       7.587   2.083   5.105  1.00  1.21           C  
ATOM    618  O   ALA A  42       7.830   1.998   6.315  1.00  1.21           O  
ATOM    619  CB  ALA A  42       9.479   1.770   3.495  1.00  1.21           C  
ATOM    620  H   ALA A  42      10.303   3.519   5.182  1.00  1.21           H  
ATOM    621  HA  ALA A  42       8.020   3.332   3.457  1.00  1.21           H  
ATOM    622 1HB  ALA A  42       8.877   1.100   2.882  1.00  1.21           H  
ATOM    623 2HB  ALA A  42      10.184   2.297   2.864  1.00  1.21           H  
ATOM    624 3HB  ALA A  42      10.024   1.191   4.237  1.00  1.21           H  
ATOM    625  N   ALA A  43       6.454   1.689   4.540  1.00  1.22           N  
ATOM    626  CA  ALA A  43       5.310   1.078   5.224  1.00  1.22           C  
ATOM    627  C   ALA A  43       4.534   2.087   6.073  1.00  1.22           C  
ATOM    628  O   ALA A  43       3.508   1.739   6.657  1.00  1.22           O  
ATOM    629  CB  ALA A  43       5.754  -0.074   6.120  1.00  1.22           C  
ATOM    630  H   ALA A  43       6.369   1.818   3.541  1.00  1.22           H  
ATOM    631  HA  ALA A  43       4.638   0.692   4.458  1.00  1.22           H  
ATOM    632 1HB  ALA A  43       4.872  -0.525   6.572  1.00  1.22           H  
ATOM    633 2HB  ALA A  43       6.275  -0.820   5.520  1.00  1.22           H  
ATOM    634 3HB  ALA A  43       6.406   0.262   6.912  1.00  1.22           H  
ATOM    635  N   LEU A  44       4.973   3.347   6.066  1.00  1.18           N  
ATOM    636  CA  LEU A  44       4.283   4.461   6.687  1.00  1.18           C  
ATOM    637  C   LEU A  44       4.003   4.284   8.187  1.00  1.18           C  
ATOM    638  O   LEU A  44       2.941   4.677   8.666  1.00  1.18           O  
ATOM    639  CB  LEU A  44       2.966   4.692   5.936  1.00  1.18           C  
ATOM    640  CG  LEU A  44       3.126   4.807   4.397  1.00  1.18           C  
ATOM    641  CD1 LEU A  44       1.795   5.077   3.767  1.00  1.18           C  
ATOM    642  CD2 LEU A  44       4.141   5.869   4.016  1.00  1.18           C  
ATOM    643  H   LEU A  44       5.852   3.579   5.607  1.00  1.18           H  
ATOM    644  HA  LEU A  44       4.912   5.339   6.562  1.00  1.18           H  
ATOM    645 1HB  LEU A  44       2.281   3.876   6.150  1.00  1.18           H  
ATOM    646 2HB  LEU A  44       2.517   5.609   6.291  1.00  1.18           H  
ATOM    647  HG  LEU A  44       3.468   3.862   4.036  1.00  1.18           H  
ATOM    648 1HD1 LEU A  44       1.914   5.109   2.692  1.00  1.18           H  
ATOM    649 2HD1 LEU A  44       1.095   4.284   4.030  1.00  1.18           H  
ATOM    650 3HD1 LEU A  44       1.414   6.034   4.122  1.00  1.18           H  
ATOM    651 1HD2 LEU A  44       4.247   5.900   2.935  1.00  1.18           H  
ATOM    652 2HD2 LEU A  44       3.810   6.817   4.349  1.00  1.18           H  
ATOM    653 3HD2 LEU A  44       5.108   5.631   4.471  1.00  1.18           H  
ATOM    654  N   SER A  45       4.927   3.678   8.940  1.00  1.10           N  
ATOM    655  CA  SER A  45       4.684   3.491  10.376  1.00  1.10           C  
ATOM    656  C   SER A  45       5.049   4.693  11.265  1.00  1.10           C  
ATOM    657  O   SER A  45       4.594   4.781  12.407  1.00  1.10           O  
ATOM    658  CB  SER A  45       5.423   2.261  10.865  1.00  1.10           C  
ATOM    659  OG  SER A  45       6.808   2.434  10.825  1.00  1.10           O  
ATOM    660  H   SER A  45       5.779   3.342   8.511  1.00  1.10           H  
ATOM    661  HA  SER A  45       3.617   3.304  10.504  1.00  1.10           H  
ATOM    662 1HB  SER A  45       5.111   2.028  11.882  1.00  1.10           H  
ATOM    663 2HB  SER A  45       5.146   1.414  10.236  1.00  1.10           H  
ATOM    664  HG  SER A  45       7.188   1.553  10.883  1.00  1.10           H  
ATOM    665  N   VAL A  46       5.875   5.602  10.757  1.00  1.01           N  
ATOM    666  CA  VAL A  46       6.308   6.770  11.526  1.00  1.01           C  
ATOM    667  C   VAL A  46       6.072   8.071  10.786  1.00  1.01           C  
ATOM    668  O   VAL A  46       6.701   8.321   9.748  1.00  1.01           O  
ATOM    669  CB  VAL A  46       7.803   6.681  11.863  1.00  1.01           C  
ATOM    670  CG1 VAL A  46       8.220   7.914  12.638  1.00  1.01           C  
ATOM    671  CG2 VAL A  46       8.079   5.420  12.664  1.00  1.01           C  
ATOM    672  H   VAL A  46       6.207   5.468   9.817  1.00  1.01           H  
ATOM    673  HA  VAL A  46       5.743   6.799  12.458  1.00  1.01           H  
ATOM    674  HB  VAL A  46       8.379   6.657  10.944  1.00  1.01           H  
ATOM    675 1HG1 VAL A  46       9.285   7.859  12.863  1.00  1.01           H  
ATOM    676 2HG1 VAL A  46       8.023   8.809  12.041  1.00  1.01           H  
ATOM    677 3HG1 VAL A  46       7.654   7.969  13.567  1.00  1.01           H  
ATOM    678 1HG2 VAL A  46       9.140   5.365  12.896  1.00  1.01           H  
ATOM    679 2HG2 VAL A  46       7.503   5.446  13.590  1.00  1.01           H  
ATOM    680 3HG2 VAL A  46       7.795   4.547  12.087  1.00  1.01           H  
ATOM    681  N   ALA A  47       5.163   8.890  11.309  1.00  0.92           N  
ATOM    682  CA  ALA A  47       4.787  10.135  10.647  1.00  0.92           C  
ATOM    683  C   ALA A  47       5.729  11.283  10.967  1.00  0.92           C  
ATOM    684  O   ALA A  47       6.262  11.377  12.075  1.00  0.92           O  
ATOM    685  CB  ALA A  47       3.372  10.535  11.021  1.00  0.92           C  
ATOM    686  H   ALA A  47       4.703   8.628  12.173  1.00  0.92           H  
ATOM    687  HA  ALA A  47       4.815   9.967   9.580  1.00  0.92           H  
ATOM    688 1HB  ALA A  47       3.109  11.446  10.476  1.00  0.92           H  
ATOM    689 2HB  ALA A  47       2.683   9.740  10.752  1.00  0.92           H  
ATOM    690 3HB  ALA A  47       3.315  10.720  12.090  1.00  0.92           H  
ATOM    691  N   HIS A  48       5.857  12.193  10.012  1.00  0.85           N  
ATOM    692  CA  HIS A  48       6.560  13.449  10.185  1.00  0.85           C  
ATOM    693  C   HIS A  48       5.517  14.561  10.181  1.00  0.85           C  
ATOM    694  O   HIS A  48       4.491  14.486   9.477  1.00  0.85           O  
ATOM    695  CB  HIS A  48       7.548  13.743   9.049  1.00  0.85           C  
ATOM    696  CG  HIS A  48       8.619  14.774   9.379  1.00  0.85           C  
ATOM    697  ND1 HIS A  48       8.397  16.131   9.331  1.00  0.85           N  
ATOM    698  CD2 HIS A  48       9.914  14.620   9.748  1.00  0.85           C  
ATOM    699  CE1 HIS A  48       9.501  16.770   9.667  1.00  0.85           C  
ATOM    700  NE2 HIS A  48      10.442  15.876   9.923  1.00  0.85           N  
ATOM    701  H   HIS A  48       5.416  12.007   9.125  1.00  0.85           H  
ATOM    702  HA  HIS A  48       7.088  13.468  11.138  1.00  0.85           H  
ATOM    703 1HB  HIS A  48       8.000  12.840   8.690  1.00  0.85           H  
ATOM    704 2HB  HIS A  48       6.986  14.159   8.234  1.00  0.85           H  
ATOM    705  HD1 HIS A  48       7.518  16.598   9.086  1.00  0.85           H  
ATOM    706  HD2 HIS A  48      10.538  13.742   9.913  1.00  0.85           H  
ATOM    707  HE1 HIS A  48       9.515  17.860   9.695  1.00  0.85           H  
ATOM    708  N   SER A  49       5.794  15.606  10.942  1.00  0.80           N  
ATOM    709  CA  SER A  49       4.948  16.783  10.951  1.00  0.80           C  
ATOM    710  C   SER A  49       4.943  17.459   9.585  1.00  0.80           C  
ATOM    711  O   SER A  49       5.925  17.426   8.844  1.00  0.80           O  
ATOM    712  CB  SER A  49       5.423  17.766  12.004  1.00  0.80           C  
ATOM    713  OG  SER A  49       5.315  17.218  13.292  1.00  0.80           O  
ATOM    714  H   SER A  49       6.629  15.591  11.509  1.00  0.80           H  
ATOM    715  HA  SER A  49       3.928  16.477  11.188  1.00  0.80           H  
ATOM    716 1HB  SER A  49       6.461  18.037  11.804  1.00  0.80           H  
ATOM    717 2HB  SER A  49       4.829  18.677  11.939  1.00  0.80           H  
ATOM    718  HG  SER A  49       5.589  17.912  13.899  1.00  0.80           H  
ATOM    719  N   ASN A  50       3.815  18.049   9.246  1.00  0.77           N  
ATOM    720  CA  ASN A  50       3.670  18.845   8.037  1.00  0.77           C  
ATOM    721  C   ASN A  50       3.802  20.322   8.385  1.00  0.77           C  
ATOM    722  O   ASN A  50       3.027  20.811   9.205  1.00  0.77           O  
ATOM    723  CB  ASN A  50       2.384  18.560   7.304  1.00  0.77           C  
ATOM    724  CG  ASN A  50       2.321  19.326   5.973  1.00  0.77           C  
ATOM    725  OD1 ASN A  50       2.544  20.535   5.924  1.00  0.77           O  
ATOM    726  ND2 ASN A  50       2.021  18.638   4.913  1.00  0.77           N  
ATOM    727  H   ASN A  50       3.033  17.987   9.881  1.00  0.77           H  
ATOM    728  HA  ASN A  50       4.483  18.583   7.365  1.00  0.77           H  
ATOM    729 1HB  ASN A  50       2.319  17.496   7.103  1.00  0.77           H  
ATOM    730 2HB  ASN A  50       1.529  18.835   7.920  1.00  0.77           H  
ATOM    731 1HD2 ASN A  50       1.949  19.071   4.014  1.00  0.77           H  
ATOM    732 2HD2 ASN A  50       1.807  17.663   5.006  1.00  0.77           H  
ATOM    733  N   PRO A  51       4.762  21.054   7.815  1.00  0.75           N  
ATOM    734  CA  PRO A  51       5.790  20.757   6.818  1.00  0.75           C  
ATOM    735  C   PRO A  51       7.043  20.052   7.284  1.00  0.75           C  
ATOM    736  O   PRO A  51       7.384  20.049   8.469  1.00  0.75           O  
ATOM    737  CB  PRO A  51       6.147  22.135   6.337  1.00  0.75           C  
ATOM    738  CG  PRO A  51       5.968  22.999   7.549  1.00  0.75           C  
ATOM    739  CD  PRO A  51       4.785  22.429   8.264  1.00  0.75           C  
ATOM    740  HA  PRO A  51       5.336  20.202   5.982  1.00  0.75           H  
ATOM    741 1HB  PRO A  51       7.182  22.124   5.963  1.00  0.75           H  
ATOM    742 2HB  PRO A  51       5.515  22.411   5.495  1.00  0.75           H  
ATOM    743 1HG  PRO A  51       6.887  23.002   8.155  1.00  0.75           H  
ATOM    744 2HG  PRO A  51       5.779  24.020   7.241  1.00  0.75           H  
ATOM    745 1HD  PRO A  51       4.933  22.464   9.350  1.00  0.75           H  
ATOM    746 2HD  PRO A  51       3.858  22.931   7.962  1.00  0.75           H  
ATOM    747  N   VAL A  52       7.776  19.557   6.298  1.00  0.74           N  
ATOM    748  CA  VAL A  52       9.114  19.027   6.479  1.00  0.74           C  
ATOM    749  C   VAL A  52      10.074  20.212   6.342  1.00  0.74           C  
ATOM    750  O   VAL A  52       9.920  21.009   5.422  1.00  0.74           O  
ATOM    751  CB  VAL A  52       9.379  17.945   5.430  1.00  0.74           C  
ATOM    752  CG1 VAL A  52      10.745  17.456   5.546  1.00  0.74           C  
ATOM    753  CG2 VAL A  52       8.383  16.806   5.608  1.00  0.74           C  
ATOM    754  H   VAL A  52       7.399  19.591   5.349  1.00  0.74           H  
ATOM    755  HA  VAL A  52       9.203  18.601   7.473  1.00  0.74           H  
ATOM    756  HB  VAL A  52       9.264  18.378   4.437  1.00  0.74           H  
ATOM    757 1HG1 VAL A  52      10.915  16.701   4.776  1.00  0.74           H  
ATOM    758 2HG1 VAL A  52      11.428  18.279   5.413  1.00  0.74           H  
ATOM    759 3HG1 VAL A  52      10.892  17.017   6.535  1.00  0.74           H  
ATOM    760 1HG2 VAL A  52       8.562  16.048   4.859  1.00  0.74           H  
ATOM    761 2HG2 VAL A  52       8.501  16.370   6.592  1.00  0.74           H  
ATOM    762 3HG2 VAL A  52       7.365  17.189   5.503  1.00  0.74           H  
ATOM    763  N   VAL A  53      11.018  20.388   7.266  1.00  0.75           N  
ATOM    764  CA  VAL A  53      11.860  21.590   7.195  1.00  0.75           C  
ATOM    765  C   VAL A  53      13.322  21.322   6.820  1.00  0.75           C  
ATOM    766  O   VAL A  53      13.952  20.400   7.340  1.00  0.75           O  
ATOM    767  CB  VAL A  53      11.782  22.346   8.532  1.00  0.75           C  
ATOM    768  CG1 VAL A  53      12.646  23.604   8.472  1.00  0.75           C  
ATOM    769  CG2 VAL A  53      10.308  22.674   8.817  1.00  0.75           C  
ATOM    770  H   VAL A  53      11.139  19.717   8.012  1.00  0.75           H  
ATOM    771  HA  VAL A  53      11.446  22.249   6.436  1.00  0.75           H  
ATOM    772  HB  VAL A  53      12.177  21.722   9.330  1.00  0.75           H  
ATOM    773 1HG1 VAL A  53      12.589  24.134   9.419  1.00  0.75           H  
ATOM    774 2HG1 VAL A  53      13.682  23.338   8.276  1.00  0.75           H  
ATOM    775 3HG1 VAL A  53      12.279  24.251   7.672  1.00  0.75           H  
ATOM    776 1HG2 VAL A  53      10.228  23.210   9.760  1.00  0.75           H  
ATOM    777 2HG2 VAL A  53       9.923  23.279   8.023  1.00  0.75           H  
ATOM    778 3HG2 VAL A  53       9.725  21.754   8.875  1.00  0.75           H  
ATOM    779  N   ALA A  54      13.822  22.115   5.866  1.00  0.76           N  
ATOM    780  CA  ALA A  54      15.189  22.028   5.352  1.00  0.76           C  
ATOM    781  C   ALA A  54      16.252  22.357   6.388  1.00  0.76           C  
ATOM    782  O   ALA A  54      16.133  23.329   7.146  1.00  0.76           O  
ATOM    783  CB  ALA A  54      15.378  22.981   4.202  1.00  0.76           C  
ATOM    784  H   ALA A  54      13.218  22.850   5.494  1.00  0.76           H  
ATOM    785  HA  ALA A  54      15.346  21.012   5.012  1.00  0.76           H  
ATOM    786 1HB  ALA A  54      16.382  22.880   3.828  1.00  0.76           H  
ATOM    787 2HB  ALA A  54      14.690  22.764   3.427  1.00  0.76           H  
ATOM    788 3HB  ALA A  54      15.220  23.995   4.550  1.00  0.76           H  
ATOM    789  N   ASP A  55      17.358  21.619   6.336  1.00  0.79           N  
ATOM    790  CA  ASP A  55      18.479  21.903   7.224  1.00  0.79           C  
ATOM    791  C   ASP A  55      19.376  22.994   6.630  1.00  0.79           C  
ATOM    792  O   ASP A  55      19.047  23.592   5.604  1.00  0.79           O  
ATOM    793  CB  ASP A  55      19.324  20.656   7.501  1.00  0.79           C  
ATOM    794  CG  ASP A  55      20.146  20.160   6.304  1.00  0.79           C  
ATOM    795  OD1 ASP A  55      20.243  20.872   5.303  1.00  0.79           O  
ATOM    796  OD2 ASP A  55      20.717  19.102   6.418  1.00  0.79           O  
ATOM    797  H   ASP A  55      17.390  20.828   5.688  1.00  0.79           H  
ATOM    798  HA  ASP A  55      18.084  22.266   8.174  1.00  0.79           H  
ATOM    799 1HB  ASP A  55      19.990  20.836   8.340  1.00  0.79           H  
ATOM    800 2HB  ASP A  55      18.656  19.846   7.799  1.00  0.79           H  
ATOM    801  N   ALA A  56      20.540  23.211   7.249  1.00  0.83           N  
ATOM    802  CA  ALA A  56      21.504  24.248   6.860  1.00  0.83           C  
ATOM    803  C   ALA A  56      22.006  24.126   5.413  1.00  0.83           C  
ATOM    804  O   ALA A  56      22.461  25.105   4.821  1.00  0.83           O  
ATOM    805  CB  ALA A  56      22.688  24.214   7.803  1.00  0.83           C  
ATOM    806  H   ALA A  56      20.754  22.663   8.066  1.00  0.83           H  
ATOM    807  HA  ALA A  56      21.012  25.205   6.955  1.00  0.83           H  
ATOM    808 1HB  ALA A  56      23.378  25.015   7.543  1.00  0.83           H  
ATOM    809 2HB  ALA A  56      22.340  24.352   8.826  1.00  0.83           H  
ATOM    810 3HB  ALA A  56      23.193  23.253   7.714  1.00  0.83           H  
ATOM    811  N   ALA A  57      21.996  22.914   4.861  1.00  0.87           N  
ATOM    812  CA  ALA A  57      22.467  22.665   3.508  1.00  0.87           C  
ATOM    813  C   ALA A  57      21.354  22.935   2.501  1.00  0.87           C  
ATOM    814  O   ALA A  57      21.546  22.787   1.287  1.00  0.87           O  
ATOM    815  CB  ALA A  57      22.944  21.232   3.387  1.00  0.87           C  
ATOM    816  H   ALA A  57      21.568  22.130   5.353  1.00  0.87           H  
ATOM    817  HA  ALA A  57      23.291  23.345   3.300  1.00  0.87           H  
ATOM    818 1HB  ALA A  57      23.306  21.045   2.398  1.00  0.87           H  
ATOM    819 2HB  ALA A  57      23.742  21.055   4.103  1.00  0.87           H  
ATOM    820 3HB  ALA A  57      22.110  20.559   3.601  1.00  0.87           H  
ATOM    821  N   GLY A  58      20.163  23.270   3.020  1.00  0.92           N  
ATOM    822  CA  GLY A  58      18.959  23.464   2.233  1.00  0.92           C  
ATOM    823  C   GLY A  58      18.357  22.097   1.952  1.00  0.92           C  
ATOM    824  O   GLY A  58      17.530  21.934   1.049  1.00  0.92           O  
ATOM    825  H   GLY A  58      20.064  23.379   4.028  1.00  0.92           H  
ATOM    826 1HA  GLY A  58      18.256  24.083   2.790  1.00  0.92           H  
ATOM    827 2HA  GLY A  58      19.192  23.976   1.299  1.00  0.92           H  
ATOM    828  N   LYS A  59      18.805  21.082   2.713  1.00  0.98           N  
ATOM    829  CA  LYS A  59      18.370  19.729   2.447  1.00  0.98           C  
ATOM    830  C   LYS A  59      17.111  19.270   3.143  1.00  0.98           C  
ATOM    831  O   LYS A  59      16.967  19.366   4.368  1.00  0.98           O  
ATOM    832  CB  LYS A  59      19.482  18.730   2.754  1.00  0.98           C  
ATOM    833  CG  LYS A  59      19.136  17.292   2.401  1.00  0.98           C  
ATOM    834  CD  LYS A  59      20.297  16.356   2.633  1.00  0.98           C  
ATOM    835  CE  LYS A  59      19.910  14.924   2.296  1.00  0.98           C  
ATOM    836  NZ  LYS A  59      21.040  13.974   2.519  1.00  0.98           N  
ATOM    837  H   LYS A  59      19.453  21.233   3.496  1.00  0.98           H  
ATOM    838  HA  LYS A  59      18.203  19.657   1.399  1.00  0.98           H  
ATOM    839 1HB  LYS A  59      20.382  19.006   2.223  1.00  0.98           H  
ATOM    840 2HB  LYS A  59      19.713  18.764   3.816  1.00  0.98           H  
ATOM    841 1HG  LYS A  59      18.311  16.962   3.025  1.00  0.98           H  
ATOM    842 2HG  LYS A  59      18.820  17.235   1.355  1.00  0.98           H  
ATOM    843 1HD  LYS A  59      21.139  16.659   2.009  1.00  0.98           H  
ATOM    844 2HD  LYS A  59      20.601  16.413   3.680  1.00  0.98           H  
ATOM    845 1HE  LYS A  59      19.066  14.629   2.922  1.00  0.98           H  
ATOM    846 2HE  LYS A  59      19.606  14.876   1.250  1.00  0.98           H  
ATOM    847 1HZ  LYS A  59      20.744  13.037   2.285  1.00  0.98           H  
ATOM    848 2HZ  LYS A  59      21.820  14.237   1.934  1.00  0.98           H  
ATOM    849 3HZ  LYS A  59      21.321  14.005   3.489  1.00  0.98           H  
ATOM    850  N   PHE A  60      16.192  18.740   2.346  1.00  1.03           N  
ATOM    851  CA  PHE A  60      15.010  18.127   2.916  1.00  1.03           C  
ATOM    852  C   PHE A  60      15.311  16.621   3.017  1.00  1.03           C  
ATOM    853  O   PHE A  60      15.975  16.082   2.131  1.00  1.03           O  
ATOM    854  CB  PHE A  60      13.772  18.370   2.050  1.00  1.03           C  
ATOM    855  CG  PHE A  60      13.308  19.813   2.026  1.00  1.03           C  
ATOM    856  CD1 PHE A  60      13.674  20.664   0.991  1.00  1.03           C  
ATOM    857  CD2 PHE A  60      12.506  20.319   3.031  1.00  1.03           C  
ATOM    858  CE1 PHE A  60      13.234  21.975   0.971  1.00  1.03           C  
ATOM    859  CE2 PHE A  60      12.078  21.624   3.001  1.00  1.03           C  
ATOM    860  CZ  PHE A  60      12.431  22.450   1.969  1.00  1.03           C  
ATOM    861  H   PHE A  60      16.347  18.770   1.334  1.00  1.03           H  
ATOM    862  HA  PHE A  60      14.846  18.566   3.895  1.00  1.03           H  
ATOM    863 1HB  PHE A  60      13.988  18.068   1.025  1.00  1.03           H  
ATOM    864 2HB  PHE A  60      12.949  17.748   2.403  1.00  1.03           H  
ATOM    865  HD1 PHE A  60      14.317  20.288   0.188  1.00  1.03           H  
ATOM    866  HD2 PHE A  60      12.212  19.681   3.854  1.00  1.03           H  
ATOM    867  HE1 PHE A  60      13.527  22.627   0.168  1.00  1.03           H  
ATOM    868  HE2 PHE A  60      11.452  22.004   3.800  1.00  1.03           H  
ATOM    869  HZ  PHE A  60      12.082  23.480   1.956  1.00  1.03           H  
ATOM    870  N   PRO A  61      14.829  15.922   4.053  1.00  1.06           N  
ATOM    871  CA  PRO A  61      14.954  14.489   4.267  1.00  1.06           C  
ATOM    872  C   PRO A  61      14.080  13.728   3.291  1.00  1.06           C  
ATOM    873  O   PRO A  61      13.178  14.306   2.700  1.00  1.06           O  
ATOM    874  CB  PRO A  61      14.469  14.315   5.710  1.00  1.06           C  
ATOM    875  CG  PRO A  61      13.526  15.448   5.924  1.00  1.06           C  
ATOM    876  CD  PRO A  61      14.120  16.609   5.127  1.00  1.06           C  
ATOM    877  HA  PRO A  61      16.007  14.193   4.159  1.00  1.06           H  
ATOM    878 1HB  PRO A  61      13.973  13.333   5.812  1.00  1.06           H  
ATOM    879 2HB  PRO A  61      15.322  14.319   6.402  1.00  1.06           H  
ATOM    880 1HG  PRO A  61      12.532  15.143   5.570  1.00  1.06           H  
ATOM    881 2HG  PRO A  61      13.426  15.671   6.998  1.00  1.06           H  
ATOM    882 1HD  PRO A  61      13.327  17.216   4.726  1.00  1.06           H  
ATOM    883 2HD  PRO A  61      14.821  17.192   5.752  1.00  1.06           H  
ATOM    884  N   ALA A  62      14.355  12.439   3.108  1.00  1.09           N  
ATOM    885  CA  ALA A  62      13.512  11.596   2.256  1.00  1.09           C  
ATOM    886  C   ALA A  62      12.091  11.559   2.790  1.00  1.09           C  
ATOM    887  O   ALA A  62      11.905  11.547   4.008  1.00  1.09           O  
ATOM    888  CB  ALA A  62      14.057  10.194   2.217  1.00  1.09           C  
ATOM    889  H   ALA A  62      15.139  12.021   3.588  1.00  1.09           H  
ATOM    890  HA  ALA A  62      13.495  12.017   1.250  1.00  1.09           H  
ATOM    891 1HB  ALA A  62      13.432   9.611   1.591  1.00  1.09           H  
ATOM    892 2HB  ALA A  62      15.069  10.196   1.815  1.00  1.09           H  
ATOM    893 3HB  ALA A  62      14.064   9.768   3.217  1.00  1.09           H  
ATOM    894  N   ILE A  63      11.092  11.544   1.895  1.00  1.11           N  
ATOM    895  CA  ILE A  63       9.696  11.519   2.396  1.00  1.11           C  
ATOM    896  C   ILE A  63       8.870  10.355   1.845  1.00  1.11           C  
ATOM    897  O   ILE A  63       8.866  10.111   0.644  1.00  1.11           O  
ATOM    898  CB  ILE A  63       8.938  12.824   2.100  1.00  1.11           C  
ATOM    899  CG1 ILE A  63       9.674  14.039   2.606  1.00  1.11           C  
ATOM    900  CG2 ILE A  63       7.627  12.800   2.808  1.00  1.11           C  
ATOM    901  CD1 ILE A  63      10.488  14.697   1.550  1.00  1.11           C  
ATOM    902  H   ILE A  63      11.322  11.535   0.889  1.00  1.11           H  
ATOM    903  HA  ILE A  63       9.723  11.401   3.480  1.00  1.11           H  
ATOM    904  HB  ILE A  63       8.790  12.922   1.044  1.00  1.11           H  
ATOM    905 1HG1 ILE A  63       8.951  14.754   2.973  1.00  1.11           H  
ATOM    906 2HG1 ILE A  63      10.332  13.754   3.431  1.00  1.11           H  
ATOM    907 1HG2 ILE A  63       7.090  13.723   2.600  1.00  1.11           H  
ATOM    908 2HG2 ILE A  63       7.037  11.961   2.486  1.00  1.11           H  
ATOM    909 3HG2 ILE A  63       7.808  12.713   3.880  1.00  1.11           H  
ATOM    910 1HD1 ILE A  63      10.988  15.571   1.971  1.00  1.11           H  
ATOM    911 2HD1 ILE A  63      11.233  14.003   1.171  1.00  1.11           H  
ATOM    912 3HD1 ILE A  63       9.849  14.997   0.742  1.00  1.11           H  
ATOM    913  N   TYR A  64       8.187   9.611   2.708  1.00  1.13           N  
ATOM    914  CA  TYR A  64       7.379   8.490   2.235  1.00  1.13           C  
ATOM    915  C   TYR A  64       5.886   8.785   2.133  1.00  1.13           C  
ATOM    916  O   TYR A  64       5.278   9.455   2.991  1.00  1.13           O  
ATOM    917  CB  TYR A  64       7.602   7.284   3.113  1.00  1.13           C  
ATOM    918  CG  TYR A  64       8.939   6.719   2.980  1.00  1.13           C  
ATOM    919  CD1 TYR A  64       9.972   7.268   3.701  1.00  1.13           C  
ATOM    920  CD2 TYR A  64       9.145   5.630   2.178  1.00  1.13           C  
ATOM    921  CE1 TYR A  64      11.224   6.732   3.628  1.00  1.13           C  
ATOM    922  CE2 TYR A  64      10.398   5.082   2.103  1.00  1.13           C  
ATOM    923  CZ  TYR A  64      11.441   5.630   2.829  1.00  1.13           C  
ATOM    924  OH  TYR A  64      12.707   5.095   2.752  1.00  1.13           O  
ATOM    925  H   TYR A  64       8.212   9.832   3.700  1.00  1.13           H  
ATOM    926  HA  TYR A  64       7.716   8.235   1.233  1.00  1.13           H  
ATOM    927 1HB  TYR A  64       7.454   7.552   4.154  1.00  1.13           H  
ATOM    928 2HB  TYR A  64       6.881   6.510   2.862  1.00  1.13           H  
ATOM    929  HD1 TYR A  64       9.786   8.136   4.335  1.00  1.13           H  
ATOM    930  HD2 TYR A  64       8.317   5.200   1.612  1.00  1.13           H  
ATOM    931  HE1 TYR A  64      12.041   7.172   4.202  1.00  1.13           H  
ATOM    932  HE2 TYR A  64      10.575   4.216   1.467  1.00  1.13           H  
ATOM    933  HH  TYR A  64      12.994   5.065   1.811  1.00  1.13           H  
ATOM    934  N   PHE A  65       5.309   8.245   1.058  1.00  1.14           N  
ATOM    935  CA  PHE A  65       3.898   8.362   0.726  1.00  1.14           C  
ATOM    936  C   PHE A  65       3.170   7.093   0.369  1.00  1.14           C  
ATOM    937  O   PHE A  65       3.745   6.112  -0.104  1.00  1.14           O  
ATOM    938  CB  PHE A  65       3.694   9.341  -0.421  1.00  1.14           C  
ATOM    939  CG  PHE A  65       4.013  10.672  -0.027  1.00  1.14           C  
ATOM    940  CD1 PHE A  65       5.256  11.169  -0.136  1.00  1.14           C  
ATOM    941  CD2 PHE A  65       3.032  11.443   0.519  1.00  1.14           C  
ATOM    942  CE1 PHE A  65       5.502  12.413   0.303  1.00  1.14           C  
ATOM    943  CE2 PHE A  65       3.281  12.683   0.939  1.00  1.14           C  
ATOM    944  CZ  PHE A  65       4.527  13.160   0.836  1.00  1.14           C  
ATOM    945  H   PHE A  65       5.914   7.737   0.410  1.00  1.14           H  
ATOM    946  HA  PHE A  65       3.399   8.778   1.603  1.00  1.14           H  
ATOM    947 1HB  PHE A  65       4.333   9.064  -1.259  1.00  1.14           H  
ATOM    948 2HB  PHE A  65       2.662   9.311  -0.763  1.00  1.14           H  
ATOM    949  HD1 PHE A  65       6.053  10.554  -0.555  1.00  1.14           H  
ATOM    950  HD2 PHE A  65       2.041  11.032   0.622  1.00  1.14           H  
ATOM    951  HE1 PHE A  65       6.488  12.811   0.250  1.00  1.14           H  
ATOM    952  HE2 PHE A  65       2.484  13.284   1.375  1.00  1.14           H  
ATOM    953  HZ  PHE A  65       4.752  14.129   1.194  1.00  1.14           H  
ATOM    954  N   ASP A  66       1.861   7.169   0.557  1.00  1.14           N  
ATOM    955  CA  ASP A  66       0.901   6.165   0.132  1.00  1.14           C  
ATOM    956  C   ASP A  66       0.774   6.220  -1.375  1.00  1.14           C  
ATOM    957  O   ASP A  66       0.298   7.217  -1.921  1.00  1.14           O  
ATOM    958  CB  ASP A  66      -0.450   6.439   0.790  1.00  1.14           C  
ATOM    959  CG  ASP A  66      -1.550   5.429   0.454  1.00  1.14           C  
ATOM    960  OD1 ASP A  66      -1.564   4.905  -0.654  1.00  1.14           O  
ATOM    961  OD2 ASP A  66      -2.376   5.193   1.299  1.00  1.14           O  
ATOM    962  H   ASP A  66       1.505   8.004   1.001  1.00  1.14           H  
ATOM    963  HA  ASP A  66       1.263   5.174   0.414  1.00  1.14           H  
ATOM    964 1HB  ASP A  66      -0.325   6.459   1.875  1.00  1.14           H  
ATOM    965 2HB  ASP A  66      -0.799   7.422   0.490  1.00  1.14           H  
ATOM    966  N   THR A  67       1.195   5.152  -2.044  1.00  1.13           N  
ATOM    967  CA  THR A  67       1.263   5.117  -3.502  1.00  1.13           C  
ATOM    968  C   THR A  67      -0.082   5.032  -4.220  1.00  1.13           C  
ATOM    969  O   THR A  67      -0.111   5.022  -5.452  1.00  1.13           O  
ATOM    970  CB  THR A  67       2.169   3.969  -3.971  1.00  1.13           C  
ATOM    971  OG1 THR A  67       1.679   2.731  -3.452  1.00  1.13           O  
ATOM    972  CG2 THR A  67       3.570   4.193  -3.475  1.00  1.13           C  
ATOM    973  H   THR A  67       1.515   4.335  -1.520  1.00  1.13           H  
ATOM    974  HA  THR A  67       1.735   6.047  -3.822  1.00  1.13           H  
ATOM    975  HB  THR A  67       2.172   3.922  -5.059  1.00  1.13           H  
ATOM    976  HG1 THR A  67       1.518   2.848  -2.492  1.00  1.13           H  
ATOM    977 1HG2 THR A  67       4.215   3.375  -3.795  1.00  1.13           H  
ATOM    978 2HG2 THR A  67       3.948   5.128  -3.867  1.00  1.13           H  
ATOM    979 3HG2 THR A  67       3.548   4.241  -2.410  1.00  1.13           H  
ATOM    980  N   THR A  68      -1.198   4.971  -3.486  1.00  1.10           N  
ATOM    981  CA  THR A  68      -2.480   4.955  -4.173  1.00  1.10           C  
ATOM    982  C   THR A  68      -2.967   6.386  -4.426  1.00  1.10           C  
ATOM    983  O   THR A  68      -3.922   6.593  -5.180  1.00  1.10           O  
ATOM    984  CB  THR A  68      -3.553   4.163  -3.399  1.00  1.10           C  
ATOM    985  OG1 THR A  68      -3.842   4.788  -2.145  1.00  1.10           O  
ATOM    986  CG2 THR A  68      -3.055   2.757  -3.137  1.00  1.10           C  
ATOM    987  H   THR A  68      -1.162   4.963  -2.457  1.00  1.10           H  
ATOM    988  HA  THR A  68      -2.349   4.472  -5.140  1.00  1.10           H  
ATOM    989  HB  THR A  68      -4.464   4.121  -3.991  1.00  1.10           H  
ATOM    990  HG1 THR A  68      -3.043   4.764  -1.565  1.00  1.10           H  
ATOM    991 1HG2 THR A  68      -3.817   2.197  -2.597  1.00  1.10           H  
ATOM    992 2HG2 THR A  68      -2.840   2.265  -4.084  1.00  1.10           H  
ATOM    993 3HG2 THR A  68      -2.144   2.811  -2.535  1.00  1.10           H  
ATOM    994  N   LEU A  69      -2.326   7.370  -3.784  1.00  1.05           N  
ATOM    995  CA  LEU A  69      -2.720   8.766  -3.939  1.00  1.05           C  
ATOM    996  C   LEU A  69      -1.652   9.587  -4.643  1.00  1.05           C  
ATOM    997  O   LEU A  69      -0.459   9.313  -4.522  1.00  1.05           O  
ATOM    998  CB  LEU A  69      -3.032   9.403  -2.585  1.00  1.05           C  
ATOM    999  CG  LEU A  69      -4.142   8.741  -1.768  1.00  1.05           C  
ATOM   1000  CD1 LEU A  69      -4.275   9.465  -0.443  1.00  1.05           C  
ATOM   1001  CD2 LEU A  69      -5.430   8.779  -2.546  1.00  1.05           C  
ATOM   1002  H   LEU A  69      -1.531   7.151  -3.179  1.00  1.05           H  
ATOM   1003  HA  LEU A  69      -3.623   8.803  -4.546  1.00  1.05           H  
ATOM   1004 1HB  LEU A  69      -2.138   9.344  -1.988  1.00  1.05           H  
ATOM   1005 2HB  LEU A  69      -3.280  10.456  -2.732  1.00  1.05           H  
ATOM   1006  HG  LEU A  69      -3.877   7.699  -1.559  1.00  1.05           H  
ATOM   1007 1HD1 LEU A  69      -5.058   8.995   0.151  1.00  1.05           H  
ATOM   1008 2HD1 LEU A  69      -3.338   9.407   0.094  1.00  1.05           H  
ATOM   1009 3HD1 LEU A  69      -4.530  10.511  -0.619  1.00  1.05           H  
ATOM   1010 1HD2 LEU A  69      -6.221   8.308  -1.963  1.00  1.05           H  
ATOM   1011 2HD2 LEU A  69      -5.692   9.804  -2.751  1.00  1.05           H  
ATOM   1012 3HD2 LEU A  69      -5.304   8.242  -3.487  1.00  1.05           H  
ATOM   1013  N   GLU A  70      -2.087  10.617  -5.351  1.00  1.00           N  
ATOM   1014  CA  GLU A  70      -1.166  11.562  -5.971  1.00  1.00           C  
ATOM   1015  C   GLU A  70      -1.030  12.760  -5.045  1.00  1.00           C  
ATOM   1016  O   GLU A  70      -2.018  13.145  -4.405  1.00  1.00           O  
ATOM   1017  CB  GLU A  70      -1.697  12.023  -7.325  1.00  1.00           C  
ATOM   1018  CG  GLU A  70      -1.822  10.956  -8.390  1.00  1.00           C  
ATOM   1019  CD  GLU A  70      -2.387  11.519  -9.680  1.00  1.00           C  
ATOM   1020  OE1 GLU A  70      -2.729  12.682  -9.697  1.00  1.00           O  
ATOM   1021  OE2 GLU A  70      -2.486  10.790 -10.636  1.00  1.00           O  
ATOM   1022  H   GLU A  70      -3.082  10.767  -5.441  1.00  1.00           H  
ATOM   1023  HA  GLU A  70      -0.185  11.098  -6.094  1.00  1.00           H  
ATOM   1024 1HB  GLU A  70      -2.678  12.470  -7.190  1.00  1.00           H  
ATOM   1025 2HB  GLU A  70      -1.038  12.800  -7.717  1.00  1.00           H  
ATOM   1026 1HG  GLU A  70      -0.834  10.534  -8.587  1.00  1.00           H  
ATOM   1027 2HG  GLU A  70      -2.467  10.158  -8.024  1.00  1.00           H  
ATOM   1028  N   TYR A  71       0.163  13.359  -4.993  1.00  0.94           N  
ATOM   1029  CA  TYR A  71       0.390  14.514  -4.120  1.00  0.94           C  
ATOM   1030  C   TYR A  71       0.954  15.736  -4.830  1.00  0.94           C  
ATOM   1031  O   TYR A  71       1.500  15.650  -5.918  1.00  0.94           O  
ATOM   1032  CB  TYR A  71       1.301  14.120  -2.954  1.00  0.94           C  
ATOM   1033  CG  TYR A  71       0.688  13.084  -2.057  1.00  0.94           C  
ATOM   1034  CD1 TYR A  71       0.825  11.737  -2.354  1.00  0.94           C  
ATOM   1035  CD2 TYR A  71      -0.021  13.483  -0.932  1.00  0.94           C  
ATOM   1036  CE1 TYR A  71       0.254  10.796  -1.535  1.00  0.94           C  
ATOM   1037  CE2 TYR A  71      -0.592  12.539  -0.109  1.00  0.94           C  
ATOM   1038  CZ  TYR A  71      -0.454  11.198  -0.409  1.00  0.94           C  
ATOM   1039  OH  TYR A  71      -1.006  10.255   0.412  1.00  0.94           O  
ATOM   1040  H   TYR A  71       0.935  12.989  -5.554  1.00  0.94           H  
ATOM   1041  HA  TYR A  71      -0.569  14.813  -3.701  1.00  0.94           H  
ATOM   1042 1HB  TYR A  71       2.242  13.727  -3.336  1.00  0.94           H  
ATOM   1043 2HB  TYR A  71       1.530  15.005  -2.354  1.00  0.94           H  
ATOM   1044  HD1 TYR A  71       1.381  11.420  -3.238  1.00  0.94           H  
ATOM   1045  HD2 TYR A  71      -0.124  14.544  -0.703  1.00  0.94           H  
ATOM   1046  HE1 TYR A  71       0.362   9.737  -1.771  1.00  0.94           H  
ATOM   1047  HE2 TYR A  71      -1.148  12.851   0.776  1.00  0.94           H  
ATOM   1048  HH  TYR A  71      -0.933   9.390  -0.005  1.00  0.94           H  
ATOM   1049  N   ARG A  72       0.777  16.890  -4.229  1.00  0.90           N  
ATOM   1050  CA  ARG A  72       1.370  18.129  -4.713  1.00  0.90           C  
ATOM   1051  C   ARG A  72       2.317  18.629  -3.655  1.00  0.90           C  
ATOM   1052  O   ARG A  72       2.023  18.530  -2.463  1.00  0.90           O  
ATOM   1053  CB  ARG A  72       0.319  19.184  -5.021  1.00  0.90           C  
ATOM   1054  CG  ARG A  72       0.857  20.559  -5.440  1.00  0.90           C  
ATOM   1055  CD  ARG A  72      -0.233  21.445  -5.922  1.00  0.90           C  
ATOM   1056  NE  ARG A  72      -1.196  21.752  -4.864  1.00  0.90           N  
ATOM   1057  CZ  ARG A  72      -1.112  22.808  -4.033  1.00  0.90           C  
ATOM   1058  NH1 ARG A  72      -0.118  23.685  -4.159  1.00  0.90           N  
ATOM   1059  NH2 ARG A  72      -2.037  22.973  -3.084  1.00  0.90           N  
ATOM   1060  H   ARG A  72       0.242  16.907  -3.371  1.00  0.90           H  
ATOM   1061  HA  ARG A  72       1.937  17.927  -5.623  1.00  0.90           H  
ATOM   1062 1HB  ARG A  72      -0.305  18.832  -5.845  1.00  0.90           H  
ATOM   1063 2HB  ARG A  72      -0.326  19.320  -4.160  1.00  0.90           H  
ATOM   1064 1HG  ARG A  72       1.340  21.045  -4.591  1.00  0.90           H  
ATOM   1065 2HG  ARG A  72       1.579  20.441  -6.236  1.00  0.90           H  
ATOM   1066 1HD  ARG A  72       0.206  22.384  -6.277  1.00  0.90           H  
ATOM   1067 2HD  ARG A  72      -0.761  20.957  -6.742  1.00  0.90           H  
ATOM   1068  HE  ARG A  72      -1.971  21.113  -4.730  1.00  0.90           H  
ATOM   1069 1HH1 ARG A  72       0.618  23.586  -4.906  1.00  0.90           H  
ATOM   1070 2HH1 ARG A  72      -0.070  24.475  -3.533  1.00  0.90           H  
ATOM   1071 1HH2 ARG A  72      -2.817  22.293  -2.987  1.00  0.90           H  
ATOM   1072 2HH2 ARG A  72      -1.980  23.759  -2.458  1.00  0.90           H  
ATOM   1073  N   GLY A  73       3.472  19.134  -4.054  1.00  0.88           N  
ATOM   1074  CA  GLY A  73       4.368  19.637  -3.024  1.00  0.88           C  
ATOM   1075  C   GLY A  73       4.760  21.072  -3.267  1.00  0.88           C  
ATOM   1076  O   GLY A  73       4.971  21.487  -4.407  1.00  0.88           O  
ATOM   1077  H   GLY A  73       3.695  19.180  -5.051  1.00  0.88           H  
ATOM   1078 1HA  GLY A  73       3.900  19.553  -2.049  1.00  0.88           H  
ATOM   1079 2HA  GLY A  73       5.255  19.018  -2.999  1.00  0.88           H  
ATOM   1080  N   VAL A  74       4.899  21.818  -2.178  1.00  0.86           N  
ATOM   1081  CA  VAL A  74       5.279  23.216  -2.267  1.00  0.86           C  
ATOM   1082  C   VAL A  74       6.434  23.537  -1.340  1.00  0.86           C  
ATOM   1083  O   VAL A  74       6.372  23.245  -0.143  1.00  0.86           O  
ATOM   1084  CB  VAL A  74       4.081  24.109  -1.912  1.00  0.86           C  
ATOM   1085  CG1 VAL A  74       4.483  25.517  -2.009  1.00  0.86           C  
ATOM   1086  CG2 VAL A  74       2.923  23.823  -2.830  1.00  0.86           C  
ATOM   1087  H   VAL A  74       4.703  21.398  -1.269  1.00  0.86           H  
ATOM   1088  HA  VAL A  74       5.589  23.434  -3.289  1.00  0.86           H  
ATOM   1089  HB  VAL A  74       3.790  23.923  -0.880  1.00  0.86           H  
ATOM   1090 1HG1 VAL A  74       3.653  26.164  -1.750  1.00  0.86           H  
ATOM   1091 2HG1 VAL A  74       5.312  25.710  -1.350  1.00  0.86           H  
ATOM   1092 3HG1 VAL A  74       4.780  25.694  -3.034  1.00  0.86           H  
ATOM   1093 1HG2 VAL A  74       2.094  24.467  -2.562  1.00  0.86           H  
ATOM   1094 2HG2 VAL A  74       3.228  24.024  -3.856  1.00  0.86           H  
ATOM   1095 3HG2 VAL A  74       2.613  22.787  -2.745  1.00  0.86           H  
ATOM   1096  N   LEU A  75       7.491  24.126  -1.891  1.00  0.87           N  
ATOM   1097  CA  LEU A  75       8.658  24.488  -1.096  1.00  0.87           C  
ATOM   1098  C   LEU A  75       8.643  25.993  -0.899  1.00  0.87           C  
ATOM   1099  O   LEU A  75       8.823  26.752  -1.864  1.00  0.87           O  
ATOM   1100  CB  LEU A  75       9.959  24.067  -1.786  1.00  0.87           C  
ATOM   1101  CG  LEU A  75      10.303  22.518  -1.786  1.00  0.87           C  
ATOM   1102  CD1 LEU A  75       9.321  21.729  -2.665  1.00  0.87           C  
ATOM   1103  CD2 LEU A  75      11.696  22.305  -2.312  1.00  0.87           C  
ATOM   1104  H   LEU A  75       7.465  24.354  -2.885  1.00  0.87           H  
ATOM   1105  HA  LEU A  75       8.600  24.005  -0.125  1.00  0.87           H  
ATOM   1106 1HB  LEU A  75       9.920  24.424  -2.769  1.00  0.87           H  
ATOM   1107 2HB  LEU A  75      10.782  24.575  -1.283  1.00  0.87           H  
ATOM   1108  HG  LEU A  75      10.239  22.144  -0.766  1.00  0.87           H  
ATOM   1109 1HD1 LEU A  75       9.593  20.681  -2.637  1.00  0.87           H  
ATOM   1110 2HD1 LEU A  75       8.321  21.845  -2.303  1.00  0.87           H  
ATOM   1111 3HD1 LEU A  75       9.364  22.065  -3.681  1.00  0.87           H  
ATOM   1112 1HD2 LEU A  75      11.933  21.239  -2.286  1.00  0.87           H  
ATOM   1113 2HD2 LEU A  75      11.761  22.657  -3.328  1.00  0.87           H  
ATOM   1114 3HD2 LEU A  75      12.394  22.847  -1.704  1.00  0.87           H  
ATOM   1115  N   LYS A  76       8.377  26.410   0.337  1.00  0.88           N  
ATOM   1116  CA  LYS A  76       8.233  27.821   0.682  1.00  0.88           C  
ATOM   1117  C   LYS A  76       9.416  28.274   1.513  1.00  0.88           C  
ATOM   1118  O   LYS A  76      10.053  27.465   2.182  1.00  0.88           O  
ATOM   1119  CB  LYS A  76       6.951  28.082   1.472  1.00  0.88           C  
ATOM   1120  CG  LYS A  76       5.660  27.762   0.759  1.00  0.88           C  
ATOM   1121  CD  LYS A  76       4.457  28.241   1.560  1.00  0.88           C  
ATOM   1122  CE  LYS A  76       3.154  27.894   0.871  1.00  0.88           C  
ATOM   1123  NZ  LYS A  76       1.968  28.430   1.612  1.00  0.88           N  
ATOM   1124  H   LYS A  76       8.265  25.711   1.072  1.00  0.88           H  
ATOM   1125  HA  LYS A  76       8.227  28.412  -0.225  1.00  0.88           H  
ATOM   1126 1HB  LYS A  76       6.982  27.526   2.406  1.00  0.88           H  
ATOM   1127 2HB  LYS A  76       6.916  29.139   1.723  1.00  0.88           H  
ATOM   1128 1HG  LYS A  76       5.651  28.217  -0.233  1.00  0.88           H  
ATOM   1129 2HG  LYS A  76       5.587  26.685   0.657  1.00  0.88           H  
ATOM   1130 1HD  LYS A  76       4.466  27.802   2.553  1.00  0.88           H  
ATOM   1131 2HD  LYS A  76       4.513  29.321   1.668  1.00  0.88           H  
ATOM   1132 1HE  LYS A  76       3.161  28.307  -0.139  1.00  0.88           H  
ATOM   1133 2HE  LYS A  76       3.068  26.805   0.808  1.00  0.88           H  
ATOM   1134 1HZ  LYS A  76       1.126  28.171   1.123  1.00  0.88           H  
ATOM   1135 2HZ  LYS A  76       1.947  28.046   2.548  1.00  0.88           H  
ATOM   1136 3HZ  LYS A  76       2.025  29.439   1.668  1.00  0.88           H  
ATOM   1137  N   THR A  77       9.676  29.568   1.541  1.00  0.90           N  
ATOM   1138  CA  THR A  77      10.786  30.055   2.349  1.00  0.90           C  
ATOM   1139  C   THR A  77      10.421  29.966   3.824  1.00  0.90           C  
ATOM   1140  O   THR A  77       9.267  29.716   4.169  1.00  0.90           O  
ATOM   1141  CB  THR A  77      11.172  31.497   1.973  1.00  0.90           C  
ATOM   1142  OG1 THR A  77      10.087  32.395   2.264  1.00  0.90           O  
ATOM   1143  CG2 THR A  77      11.490  31.563   0.488  1.00  0.90           C  
ATOM   1144  H   THR A  77       9.122  30.203   0.964  1.00  0.90           H  
ATOM   1145  HA  THR A  77      11.653  29.415   2.173  1.00  0.90           H  
ATOM   1146  HB  THR A  77      12.049  31.804   2.540  1.00  0.90           H  
ATOM   1147  HG1 THR A  77      10.333  33.281   1.965  1.00  0.90           H  
ATOM   1148 1HG2 THR A  77      11.766  32.581   0.215  1.00  0.90           H  
ATOM   1149 2HG2 THR A  77      12.317  30.889   0.262  1.00  0.90           H  
ATOM   1150 3HG2 THR A  77      10.613  31.262  -0.083  1.00  0.90           H  
ATOM   1151  N   ALA A  78      11.390  30.206   4.704  1.00  0.93           N  
ATOM   1152  CA  ALA A  78      11.177  30.106   6.154  1.00  0.93           C  
ATOM   1153  C   ALA A  78      10.048  31.013   6.658  1.00  0.93           C  
ATOM   1154  O   ALA A  78       9.419  30.718   7.676  1.00  0.93           O  
ATOM   1155  CB  ALA A  78      12.461  30.453   6.885  1.00  0.93           C  
ATOM   1156  H   ALA A  78      12.314  30.431   4.366  1.00  0.93           H  
ATOM   1157  HA  ALA A  78      10.907  29.073   6.379  1.00  0.93           H  
ATOM   1158 1HB  ALA A  78      12.309  30.337   7.956  1.00  0.93           H  
ATOM   1159 2HB  ALA A  78      13.260  29.786   6.557  1.00  0.93           H  
ATOM   1160 3HB  ALA A  78      12.735  31.486   6.667  1.00  0.93           H  
ATOM   1161  N   ASP A  79       9.805  32.122   5.962  1.00  0.97           N  
ATOM   1162  CA  ASP A  79       8.775  33.079   6.352  1.00  0.97           C  
ATOM   1163  C   ASP A  79       7.411  32.777   5.710  1.00  0.97           C  
ATOM   1164  O   ASP A  79       6.462  33.548   5.863  1.00  0.97           O  
ATOM   1165  CB  ASP A  79       9.214  34.491   5.961  1.00  0.97           C  
ATOM   1166  CG  ASP A  79      10.451  34.957   6.738  1.00  0.97           C  
ATOM   1167  OD1 ASP A  79      10.539  34.682   7.910  1.00  0.97           O  
ATOM   1168  OD2 ASP A  79      11.299  35.571   6.140  1.00  0.97           O  
ATOM   1169  H   ASP A  79      10.351  32.300   5.132  1.00  0.97           H  
ATOM   1170  HA  ASP A  79       8.657  33.033   7.434  1.00  0.97           H  
ATOM   1171 1HB  ASP A  79       9.437  34.518   4.894  1.00  0.97           H  
ATOM   1172 2HB  ASP A  79       8.399  35.190   6.147  1.00  0.97           H  
ATOM   1173  N   GLU A  80       7.339  31.709   4.907  1.00  1.01           N  
ATOM   1174  CA  GLU A  80       6.151  31.211   4.183  1.00  1.01           C  
ATOM   1175  C   GLU A  80       5.500  32.167   3.159  1.00  1.01           C  
ATOM   1176  O   GLU A  80       4.666  31.749   2.359  1.00  1.01           O  
ATOM   1177  CB  GLU A  80       5.074  30.768   5.184  1.00  1.01           C  
ATOM   1178  CG  GLU A  80       5.530  29.659   6.137  1.00  1.01           C  
ATOM   1179  CD  GLU A  80       4.432  29.150   7.039  1.00  1.01           C  
ATOM   1180  OE1 GLU A  80       3.286  29.421   6.770  1.00  1.01           O  
ATOM   1181  OE2 GLU A  80       4.750  28.504   8.025  1.00  1.01           O  
ATOM   1182  H   GLU A  80       8.170  31.130   4.804  1.00  1.01           H  
ATOM   1183  HA  GLU A  80       6.474  30.325   3.639  1.00  1.01           H  
ATOM   1184 1HB  GLU A  80       4.746  31.618   5.778  1.00  1.01           H  
ATOM   1185 2HB  GLU A  80       4.208  30.397   4.636  1.00  1.01           H  
ATOM   1186 1HG  GLU A  80       5.909  28.828   5.540  1.00  1.01           H  
ATOM   1187 2HG  GLU A  80       6.355  30.032   6.748  1.00  1.01           H  
ATOM   1188  N   ALA A  81       5.906  33.433   3.158  1.00  1.05           N  
ATOM   1189  CA  ALA A  81       5.418  34.462   2.241  1.00  1.05           C  
ATOM   1190  C   ALA A  81       5.708  34.159   0.770  1.00  1.05           C  
ATOM   1191  O   ALA A  81       4.943  34.555  -0.115  1.00  1.05           O  
ATOM   1192  CB  ALA A  81       6.050  35.792   2.607  1.00  1.05           C  
ATOM   1193  H   ALA A  81       6.563  33.703   3.872  1.00  1.05           H  
ATOM   1194  HA  ALA A  81       4.339  34.530   2.364  1.00  1.05           H  
ATOM   1195 1HB  ALA A  81       5.660  36.571   1.954  1.00  1.05           H  
ATOM   1196 2HB  ALA A  81       5.815  36.030   3.645  1.00  1.05           H  
ATOM   1197 3HB  ALA A  81       7.130  35.724   2.485  1.00  1.05           H  
ATOM   1198  N   THR A  82       6.830  33.501   0.510  1.00  1.08           N  
ATOM   1199  CA  THR A  82       7.279  33.215  -0.846  1.00  1.08           C  
ATOM   1200  C   THR A  82       7.428  31.738  -1.171  1.00  1.08           C  
ATOM   1201  O   THR A  82       8.043  30.973  -0.421  1.00  1.08           O  
ATOM   1202  CB  THR A  82       8.621  33.920  -1.118  1.00  1.08           C  
ATOM   1203  OG1 THR A  82       8.443  35.341  -1.004  1.00  1.08           O  
ATOM   1204  CG2 THR A  82       9.175  33.565  -2.491  1.00  1.08           C  
ATOM   1205  H   THR A  82       7.392  33.191   1.290  1.00  1.08           H  
ATOM   1206  HA  THR A  82       6.539  33.625  -1.536  1.00  1.08           H  
ATOM   1207  HB  THR A  82       9.339  33.604  -0.364  1.00  1.08           H  
ATOM   1208  HG1 THR A  82       7.774  35.630  -1.636  1.00  1.08           H  
ATOM   1209 1HG2 THR A  82      10.125  34.072  -2.642  1.00  1.08           H  
ATOM   1210 2HG2 THR A  82       9.332  32.493  -2.554  1.00  1.08           H  
ATOM   1211 3HG2 THR A  82       8.473  33.874  -3.263  1.00  1.08           H  
ATOM   1212  N   THR A  83       6.892  31.348  -2.325  1.00  1.09           N  
ATOM   1213  CA  THR A  83       7.028  29.984  -2.811  1.00  1.09           C  
ATOM   1214  C   THR A  83       8.190  29.930  -3.789  1.00  1.09           C  
ATOM   1215  O   THR A  83       8.296  30.784  -4.669  1.00  1.09           O  
ATOM   1216  CB  THR A  83       5.742  29.476  -3.486  1.00  1.09           C  
ATOM   1217  OG1 THR A  83       4.662  29.488  -2.531  1.00  1.09           O  
ATOM   1218  CG2 THR A  83       5.975  28.051  -3.992  1.00  1.09           C  
ATOM   1219  H   THR A  83       6.387  32.025  -2.883  1.00  1.09           H  
ATOM   1220  HA  THR A  83       7.255  29.325  -1.981  1.00  1.09           H  
ATOM   1221  HB  THR A  83       5.478  30.119  -4.324  1.00  1.09           H  
ATOM   1222  HG1 THR A  83       4.423  30.397  -2.328  1.00  1.09           H  
ATOM   1223 1HG2 THR A  83       5.069  27.671  -4.460  1.00  1.09           H  
ATOM   1224 2HG2 THR A  83       6.778  28.040  -4.722  1.00  1.09           H  
ATOM   1225 3HG2 THR A  83       6.254  27.420  -3.154  1.00  1.09           H  
ATOM   1226  N   ILE A  84       9.076  28.957  -3.605  1.00  1.09           N  
ATOM   1227  CA  ILE A  84      10.228  28.805  -4.481  1.00  1.09           C  
ATOM   1228  C   ILE A  84       9.971  27.695  -5.508  1.00  1.09           C  
ATOM   1229  O   ILE A  84      10.234  27.870  -6.700  1.00  1.09           O  
ATOM   1230  CB  ILE A  84      11.499  28.489  -3.682  1.00  1.09           C  
ATOM   1231  CG1 ILE A  84      11.760  29.554  -2.620  1.00  1.09           C  
ATOM   1232  CG2 ILE A  84      12.670  28.481  -4.658  1.00  1.09           C  
ATOM   1233  CD1 ILE A  84      11.947  30.934  -3.187  1.00  1.09           C  
ATOM   1234  H   ILE A  84       8.937  28.289  -2.852  1.00  1.09           H  
ATOM   1235  HA  ILE A  84      10.385  29.737  -5.019  1.00  1.09           H  
ATOM   1236  HB  ILE A  84      11.402  27.523  -3.191  1.00  1.09           H  
ATOM   1237 1HG1 ILE A  84      10.912  29.570  -1.929  1.00  1.09           H  
ATOM   1238 2HG1 ILE A  84      12.647  29.287  -2.063  1.00  1.09           H  
ATOM   1239 1HG2 ILE A  84      13.585  28.258  -4.135  1.00  1.09           H  
ATOM   1240 2HG2 ILE A  84      12.499  27.736  -5.425  1.00  1.09           H  
ATOM   1241 3HG2 ILE A  84      12.756  29.456  -5.129  1.00  1.09           H  
ATOM   1242 1HD1 ILE A  84      12.122  31.643  -2.383  1.00  1.09           H  
ATOM   1243 2HD1 ILE A  84      12.802  30.935  -3.862  1.00  1.09           H  
ATOM   1244 3HD1 ILE A  84      11.052  31.224  -3.736  1.00  1.09           H  
ATOM   1245  N   TYR A  85       9.471  26.542  -5.041  1.00  1.06           N  
ATOM   1246  CA  TYR A  85       9.206  25.414  -5.947  1.00  1.06           C  
ATOM   1247  C   TYR A  85       7.761  24.904  -5.769  1.00  1.06           C  
ATOM   1248  O   TYR A  85       7.206  24.957  -4.669  1.00  1.06           O  
ATOM   1249  CB  TYR A  85      10.165  24.241  -5.696  1.00  1.06           C  
ATOM   1250  CG  TYR A  85      11.664  24.497  -5.809  1.00  1.06           C  
ATOM   1251  CD1 TYR A  85      12.351  25.009  -4.723  1.00  1.06           C  
ATOM   1252  CD2 TYR A  85      12.362  24.178  -6.961  1.00  1.06           C  
ATOM   1253  CE1 TYR A  85      13.699  25.219  -4.796  1.00  1.06           C  
ATOM   1254  CE2 TYR A  85      13.724  24.383  -7.023  1.00  1.06           C  
ATOM   1255  CZ  TYR A  85      14.386  24.910  -5.940  1.00  1.06           C  
ATOM   1256  OH  TYR A  85      15.738  25.139  -5.989  1.00  1.06           O  
ATOM   1257  H   TYR A  85       9.272  26.466  -4.044  1.00  1.06           H  
ATOM   1258  HA  TYR A  85       9.315  25.752  -6.978  1.00  1.06           H  
ATOM   1259 1HB  TYR A  85       9.980  23.845  -4.762  1.00  1.06           H  
ATOM   1260 2HB  TYR A  85       9.920  23.459  -6.393  1.00  1.06           H  
ATOM   1261  HD1 TYR A  85      11.823  25.256  -3.810  1.00  1.06           H  
ATOM   1262  HD2 TYR A  85      11.851  23.767  -7.814  1.00  1.06           H  
ATOM   1263  HE1 TYR A  85      14.230  25.637  -3.948  1.00  1.06           H  
ATOM   1264  HE2 TYR A  85      14.272  24.134  -7.933  1.00  1.06           H  
ATOM   1265  HH  TYR A  85      15.933  25.912  -5.412  1.00  1.06           H  
ATOM   1266  N   ASP A  86       7.186  24.346  -6.841  1.00  1.04           N  
ATOM   1267  CA  ASP A  86       5.847  23.720  -6.830  1.00  1.04           C  
ATOM   1268  C   ASP A  86       5.856  22.503  -7.753  1.00  1.04           C  
ATOM   1269  O   ASP A  86       6.117  22.625  -8.952  1.00  1.04           O  
ATOM   1270  CB  ASP A  86       4.744  24.713  -7.277  1.00  1.04           C  
ATOM   1271  CG  ASP A  86       3.211  24.167  -7.239  1.00  1.04           C  
ATOM   1272  OD1 ASP A  86       2.622  24.061  -6.166  1.00  1.04           O  
ATOM   1273  OD2 ASP A  86       2.682  23.907  -8.303  1.00  1.04           O  
ATOM   1274  H   ASP A  86       7.697  24.346  -7.712  1.00  1.04           H  
ATOM   1275  HA  ASP A  86       5.622  23.384  -5.821  1.00  1.04           H  
ATOM   1276 1HB  ASP A  86       4.795  25.595  -6.636  1.00  1.04           H  
ATOM   1277 2HB  ASP A  86       4.955  25.044  -8.293  1.00  1.04           H  
ATOM   1278  N   ILE A  87       5.630  21.326  -7.171  1.00  1.05           N  
ATOM   1279  CA  ILE A  87       5.652  20.080  -7.925  1.00  1.05           C  
ATOM   1280  C   ILE A  87       4.255  19.492  -8.020  1.00  1.05           C  
ATOM   1281  O   ILE A  87       3.637  19.169  -7.002  1.00  1.05           O  
ATOM   1282  CB  ILE A  87       6.533  19.036  -7.247  1.00  1.05           C  
ATOM   1283  CG1 ILE A  87       7.904  19.535  -7.104  1.00  1.05           C  
ATOM   1284  CG2 ILE A  87       6.542  17.807  -8.137  1.00  1.05           C  
ATOM   1285  CD1 ILE A  87       8.767  18.710  -6.235  1.00  1.05           C  
ATOM   1286  H   ILE A  87       5.415  21.313  -6.179  1.00  1.05           H  
ATOM   1287  HA  ILE A  87       6.021  20.274  -8.930  1.00  1.05           H  
ATOM   1288  HB  ILE A  87       6.148  18.795  -6.262  1.00  1.05           H  
ATOM   1289 1HG1 ILE A  87       8.337  19.555  -8.077  1.00  1.05           H  
ATOM   1290 2HG1 ILE A  87       7.878  20.548  -6.700  1.00  1.05           H  
ATOM   1291 1HG2 ILE A  87       7.155  17.067  -7.695  1.00  1.05           H  
ATOM   1292 2HG2 ILE A  87       5.530  17.418  -8.255  1.00  1.05           H  
ATOM   1293 3HG2 ILE A  87       6.939  18.071  -9.114  1.00  1.05           H  
ATOM   1294 1HD1 ILE A  87       9.756  19.154  -6.215  1.00  1.05           H  
ATOM   1295 2HD1 ILE A  87       8.355  18.677  -5.224  1.00  1.05           H  
ATOM   1296 3HD1 ILE A  87       8.827  17.718  -6.633  1.00  1.05           H  
ATOM   1297  N   ASP A  88       3.749  19.364  -9.239  1.00  1.11           N  
ATOM   1298  CA  ASP A  88       2.394  18.877  -9.422  1.00  1.11           C  
ATOM   1299  C   ASP A  88       2.221  18.082 -10.716  1.00  1.11           C  
ATOM   1300  O   ASP A  88       2.439  18.627 -11.797  1.00  1.11           O  
ATOM   1301  CB  ASP A  88       1.418  20.059  -9.419  1.00  1.11           C  
ATOM   1302  CG  ASP A  88      -0.082  19.678  -9.473  1.00  1.11           C  
ATOM   1303  OD1 ASP A  88      -0.532  18.896  -8.664  1.00  1.11           O  
ATOM   1304  OD2 ASP A  88      -0.764  20.200 -10.321  1.00  1.11           O  
ATOM   1305  H   ASP A  88       4.302  19.638 -10.040  1.00  1.11           H  
ATOM   1306  HA  ASP A  88       2.161  18.253  -8.569  1.00  1.11           H  
ATOM   1307 1HB  ASP A  88       1.593  20.677  -8.541  1.00  1.11           H  
ATOM   1308 2HB  ASP A  88       1.632  20.689 -10.284  1.00  1.11           H  
ATOM   1309  N   PRO A  89       1.850  16.798 -10.632  1.00  1.25           N  
ATOM   1310  CA  PRO A  89       1.727  15.891  -9.494  1.00  1.25           C  
ATOM   1311  C   PRO A  89       3.069  15.321  -9.032  1.00  1.25           C  
ATOM   1312  O   PRO A  89       4.041  15.273  -9.790  1.00  1.25           O  
ATOM   1313  CB  PRO A  89       0.832  14.788 -10.056  1.00  1.25           C  
ATOM   1314  CG  PRO A  89       1.189  14.740 -11.520  1.00  1.25           C  
ATOM   1315  CD  PRO A  89       1.452  16.190 -11.903  1.00  1.25           C  
ATOM   1316  HA  PRO A  89       1.195  16.373  -8.659  1.00  1.25           H  
ATOM   1317 1HB  PRO A  89       1.034  13.833  -9.533  1.00  1.25           H  
ATOM   1318 2HB  PRO A  89      -0.228  15.029  -9.877  1.00  1.25           H  
ATOM   1319 1HG  PRO A  89       2.067  14.099 -11.670  1.00  1.25           H  
ATOM   1320 2HG  PRO A  89       0.364  14.290 -12.092  1.00  1.25           H  
ATOM   1321 1HD  PRO A  89       2.277  16.258 -12.628  1.00  1.25           H  
ATOM   1322 2HD  PRO A  89       0.536  16.675 -12.276  1.00  1.25           H  
ATOM   1323  N   ILE A  90       3.061  14.792  -7.826  1.00  1.51           N  
ATOM   1324  CA  ILE A  90       4.113  13.974  -7.252  1.00  1.51           C  
ATOM   1325  C   ILE A  90       3.630  12.535  -7.254  1.00  1.51           C  
ATOM   1326  O   ILE A  90       2.546  12.218  -6.751  1.00  1.51           O  
ATOM   1327  CB  ILE A  90       4.497  14.380  -5.812  1.00  1.51           C  
ATOM   1328  CG1 ILE A  90       5.068  15.757  -5.766  1.00  1.51           C  
ATOM   1329  CG2 ILE A  90       5.433  13.426  -5.219  1.00  1.51           C  
ATOM   1330  CD1 ILE A  90       5.295  16.258  -4.373  1.00  1.51           C  
ATOM   1331  H   ILE A  90       2.249  14.945  -7.256  1.00  1.51           H  
ATOM   1332  HA  ILE A  90       5.002  14.044  -7.878  1.00  1.51           H  
ATOM   1333  HB  ILE A  90       3.605  14.396  -5.207  1.00  1.51           H  
ATOM   1334 1HG1 ILE A  90       6.007  15.751  -6.273  1.00  1.51           H  
ATOM   1335 2HG1 ILE A  90       4.389  16.447  -6.273  1.00  1.51           H  
ATOM   1336 1HG2 ILE A  90       5.657  13.740  -4.204  1.00  1.51           H  
ATOM   1337 2HG2 ILE A  90       4.991  12.452  -5.202  1.00  1.51           H  
ATOM   1338 3HG2 ILE A  90       6.330  13.407  -5.801  1.00  1.51           H  
ATOM   1339 1HD1 ILE A  90       5.720  17.251  -4.423  1.00  1.51           H  
ATOM   1340 2HD1 ILE A  90       4.345  16.287  -3.837  1.00  1.51           H  
ATOM   1341 3HD1 ILE A  90       5.985  15.597  -3.854  1.00  1.51           H  
ATOM   1342  N   ASN A  91       4.456  11.661  -7.804  1.00  1.92           N  
ATOM   1343  CA  ASN A  91       4.141  10.250  -7.973  1.00  1.92           C  
ATOM   1344  C   ASN A  91       5.054   9.380  -7.117  1.00  1.92           C  
ATOM   1345  O   ASN A  91       5.660   8.401  -7.572  1.00  1.92           O  
ATOM   1346  CB  ASN A  91       4.211   9.880  -9.431  1.00  1.92           C  
ATOM   1347  CG  ASN A  91       3.160  10.556 -10.265  1.00  1.92           C  
ATOM   1348  OD1 ASN A  91       1.993  10.157 -10.263  1.00  1.92           O  
ATOM   1349  ND2 ASN A  91       3.558  11.573 -10.988  1.00  1.92           N  
ATOM   1350  H   ASN A  91       5.336  12.002  -8.167  1.00  1.92           H  
ATOM   1351  HA  ASN A  91       3.119  10.079  -7.626  1.00  1.92           H  
ATOM   1352 1HB  ASN A  91       5.171  10.191  -9.810  1.00  1.92           H  
ATOM   1353 2HB  ASN A  91       4.135   8.800  -9.549  1.00  1.92           H  
ATOM   1354 1HD2 ASN A  91       2.908  12.054 -11.575  1.00  1.92           H  
ATOM   1355 2HD2 ASN A  91       4.514  11.864 -10.962  1.00  1.92           H  
ATOM   1356  N   SER A  92       5.166   9.774  -5.863  1.00  2.52           N  
ATOM   1357  CA  SER A  92       5.953   9.069  -4.869  1.00  2.52           C  
ATOM   1358  C   SER A  92       7.335   8.593  -5.342  1.00  2.52           C  
ATOM   1359  O   SER A  92       8.273   9.387  -5.475  1.00  2.52           O  
ATOM   1360  CB  SER A  92       5.150   7.898  -4.370  1.00  2.52           C  
ATOM   1361  OG  SER A  92       4.919   6.957  -5.402  1.00  2.52           O  
ATOM   1362  H   SER A  92       4.640  10.591  -5.582  1.00  2.52           H  
ATOM   1363  HA  SER A  92       6.083   9.734  -4.027  1.00  2.52           H  
ATOM   1364 1HB  SER A  92       5.691   7.439  -3.550  1.00  2.52           H  
ATOM   1365 2HB  SER A  92       4.196   8.243  -3.965  1.00  2.52           H  
ATOM   1366  HG  SER A  92       5.500   7.207  -6.148  1.00  2.52           H  
ATOM   1367  N   GLY A  93       7.438   7.293  -5.616  1.00  3.29           N  
ATOM   1368  CA  GLY A  93       8.689   6.605  -5.945  1.00  3.29           C  
ATOM   1369  C   GLY A  93       9.446   7.126  -7.167  1.00  3.29           C  
ATOM   1370  O   GLY A  93      10.629   6.820  -7.330  1.00  3.29           O  
ATOM   1371  H   GLY A  93       6.585   6.746  -5.547  1.00  3.29           H  
ATOM   1372 1HA  GLY A  93       9.348   6.658  -5.078  1.00  3.29           H  
ATOM   1373 2HA  GLY A  93       8.471   5.549  -6.097  1.00  3.29           H  
ATOM   1374  N   ILE A  94       8.786   7.894  -8.032  1.00  4.16           N  
ATOM   1375  CA  ILE A  94       9.472   8.432  -9.203  1.00  4.16           C  
ATOM   1376  C   ILE A  94       9.640   9.951  -9.128  1.00  4.16           C  
ATOM   1377  O   ILE A  94       9.934  10.612 -10.136  1.00  4.16           O  
ATOM   1378  CB  ILE A  94       8.769   8.031 -10.513  1.00  4.16           C  
ATOM   1379  CG1 ILE A  94       7.360   8.555 -10.531  1.00  4.16           C  
ATOM   1380  CG2 ILE A  94       8.777   6.516 -10.664  1.00  4.16           C  
ATOM   1381  CD1 ILE A  94       6.681   8.429 -11.880  1.00  4.16           C  
ATOM   1382  H   ILE A  94       7.801   8.106  -7.863  1.00  4.16           H  
ATOM   1383  HA  ILE A  94      10.470   8.002  -9.241  1.00  4.16           H  
ATOM   1384  HB  ILE A  94       9.297   8.478 -11.354  1.00  4.16           H  
ATOM   1385 1HG1 ILE A  94       6.775   8.004  -9.798  1.00  4.16           H  
ATOM   1386 2HG1 ILE A  94       7.379   9.603 -10.239  1.00  4.16           H  
ATOM   1387 1HG2 ILE A  94       8.292   6.241 -11.599  1.00  4.16           H  
ATOM   1388 2HG2 ILE A  94       9.807   6.159 -10.669  1.00  4.16           H  
ATOM   1389 3HG2 ILE A  94       8.240   6.065  -9.832  1.00  4.16           H  
ATOM   1390 1HD1 ILE A  94       5.668   8.822 -11.826  1.00  4.16           H  
ATOM   1391 2HD1 ILE A  94       7.246   8.991 -12.623  1.00  4.16           H  
ATOM   1392 3HD1 ILE A  94       6.644   7.381 -12.167  1.00  4.16           H  
ATOM   1393  N   LEU A  95       9.513  10.529  -7.931  1.00  5.02           N  
ATOM   1394  CA  LEU A  95       9.713  11.963  -7.875  1.00  5.02           C  
ATOM   1395  C   LEU A  95      11.156  12.346  -8.028  1.00  5.02           C  
ATOM   1396  O   LEU A  95      11.936  12.256  -7.083  1.00  5.02           O  
ATOM   1397  CB  LEU A  95       9.281  12.596  -6.558  1.00  5.02           C  
ATOM   1398  CG  LEU A  95       9.537  14.136  -6.569  1.00  5.02           C  
ATOM   1399  CD1 LEU A  95       8.708  14.707  -7.621  1.00  5.02           C  
ATOM   1400  CD2 LEU A  95       9.259  14.795  -5.239  1.00  5.02           C  
ATOM   1401  H   LEU A  95       9.259   9.993  -7.099  1.00  5.02           H  
ATOM   1402  HA  LEU A  95       9.146  12.416  -8.687  1.00  5.02           H  
ATOM   1403 1HB  LEU A  95       8.234  12.396  -6.411  1.00  5.02           H  
ATOM   1404 2HB  LEU A  95       9.846  12.149  -5.743  1.00  5.02           H  
ATOM   1405  HG  LEU A  95      10.576  14.312  -6.834  1.00  5.02           H  
ATOM   1406 1HD1 LEU A  95       8.913  15.753  -7.699  1.00  5.02           H  
ATOM   1407 2HD1 LEU A  95       8.955  14.223  -8.531  1.00  5.02           H  
ATOM   1408 3HD1 LEU A  95       7.663  14.548  -7.405  1.00  5.02           H  
ATOM   1409 1HD2 LEU A  95       9.459  15.858  -5.313  1.00  5.02           H  
ATOM   1410 2HD2 LEU A  95       8.225  14.646  -4.961  1.00  5.02           H  
ATOM   1411 3HD2 LEU A  95       9.902  14.372  -4.502  1.00  5.02           H  
ATOM   1412  N   SER A  96      11.458  12.817  -9.233  1.00  5.80           N  
ATOM   1413  CA  SER A  96      12.757  13.310  -9.691  1.00  5.80           C  
ATOM   1414  C   SER A  96      12.527  14.464 -10.687  1.00  5.80           C  
ATOM   1415  O   SER A  96      13.150  14.508 -11.746  1.00  5.80           O  
ATOM   1416  CB  SER A  96      13.531  12.185 -10.347  1.00  5.80           C  
ATOM   1417  OG  SER A  96      12.809  11.636 -11.430  1.00  5.80           O  
ATOM   1418  H   SER A  96      10.708  12.738  -9.913  1.00  5.80           H  
ATOM   1419  HA  SER A  96      13.322  13.683  -8.835  1.00  5.80           H  
ATOM   1420 1HB  SER A  96      14.492  12.562 -10.696  1.00  5.80           H  
ATOM   1421 2HB  SER A  96      13.729  11.410  -9.608  1.00  5.80           H  
ATOM   1422  HG  SER A  96      11.954  11.342 -11.072  1.00  5.80           H  
ATOM   1423  N   VAL A  97      11.556  15.329 -10.380  1.00  6.50           N  
ATOM   1424  CA  VAL A  97      11.040  16.364 -11.297  1.00  6.50           C  
ATOM   1425  C   VAL A  97      11.723  17.749 -11.506  1.00  6.50           C  
ATOM   1426  O   VAL A  97      11.839  18.184 -12.650  1.00  6.50           O  
ATOM   1427  CB  VAL A  97       9.567  16.596 -10.908  1.00  6.50           C  
ATOM   1428  CG1 VAL A  97       8.957  17.726 -11.686  1.00  6.50           C  
ATOM   1429  CG2 VAL A  97       8.798  15.322 -11.196  1.00  6.50           C  
ATOM   1430  H   VAL A  97      11.123  15.227  -9.473  1.00  6.50           H  
ATOM   1431  HA  VAL A  97      11.023  15.890 -12.280  1.00  6.50           H  
ATOM   1432  HB  VAL A  97       9.513  16.846  -9.850  1.00  6.50           H  
ATOM   1433 1HG1 VAL A  97       7.918  17.859 -11.387  1.00  6.50           H  
ATOM   1434 2HG1 VAL A  97       9.496  18.621 -11.496  1.00  6.50           H  
ATOM   1435 3HG1 VAL A  97       9.001  17.498 -12.750  1.00  6.50           H  
ATOM   1436 1HG2 VAL A  97       7.751  15.453 -10.910  1.00  6.50           H  
ATOM   1437 2HG2 VAL A  97       8.858  15.100 -12.261  1.00  6.50           H  
ATOM   1438 3HG2 VAL A  97       9.224  14.502 -10.650  1.00  6.50           H  
ATOM   1439  N   LEU A  98      12.122  18.473 -10.451  1.00  7.15           N  
ATOM   1440  CA  LEU A  98      12.565  19.878 -10.667  1.00  7.15           C  
ATOM   1441  C   LEU A  98      14.054  20.267 -10.681  1.00  7.15           C  
ATOM   1442  O   LEU A  98      14.355  21.451 -10.534  1.00  7.15           O  
ATOM   1443  CB  LEU A  98      11.882  20.806  -9.652  1.00  7.15           C  
ATOM   1444  CG  LEU A  98      10.364  20.877  -9.752  1.00  7.15           C  
ATOM   1445  CD1 LEU A  98       9.822  21.797  -8.687  1.00  7.15           C  
ATOM   1446  CD2 LEU A  98       9.965  21.385 -11.118  1.00  7.15           C  
ATOM   1447  H   LEU A  98      12.065  18.092  -9.521  1.00  7.15           H  
ATOM   1448  HA  LEU A  98      12.177  20.166 -11.642  1.00  7.15           H  
ATOM   1449 1HB  LEU A  98      12.136  20.469  -8.648  1.00  7.15           H  
ATOM   1450 2HB  LEU A  98      12.275  21.815  -9.784  1.00  7.15           H  
ATOM   1451  HG  LEU A  98       9.956  19.889  -9.595  1.00  7.15           H  
ATOM   1452 1HD1 LEU A  98       8.736  21.837  -8.760  1.00  7.15           H  
ATOM   1453 2HD1 LEU A  98      10.115  21.429  -7.705  1.00  7.15           H  
ATOM   1454 3HD1 LEU A  98      10.218  22.785  -8.842  1.00  7.15           H  
ATOM   1455 1HD2 LEU A  98       8.875  21.424 -11.184  1.00  7.15           H  
ATOM   1456 2HD2 LEU A  98      10.373  22.383 -11.264  1.00  7.15           H  
ATOM   1457 3HD2 LEU A  98      10.353  20.724 -11.892  1.00  7.15           H  
ATOM   1458  N   GLY A  99      14.994  19.339 -10.819  1.00  7.79           N  
ATOM   1459  CA  GLY A  99      16.396  19.795 -10.802  1.00  7.79           C  
ATOM   1460  C   GLY A  99      17.423  18.924 -11.512  1.00  7.79           C  
ATOM   1461  O   GLY A  99      18.613  18.996 -11.191  1.00  7.79           O  
ATOM   1462  H   GLY A  99      14.749  18.366 -10.938  1.00  7.79           H  
ATOM   1463 1HA  GLY A  99      16.430  20.786 -11.255  1.00  7.79           H  
ATOM   1464 2HA  GLY A  99      16.718  19.949  -9.777  1.00  7.79           H  
ATOM   1465  N   THR A 100      17.016  18.123 -12.494  1.00  8.42           N  
ATOM   1466  CA  THR A 100      17.966  17.236 -13.185  1.00  8.42           C  
ATOM   1467  C   THR A 100      18.842  17.978 -14.206  1.00  8.42           C  
ATOM   1468  O   THR A 100      18.782  17.715 -15.407  1.00  8.42           O  
ATOM   1469  CB  THR A 100      17.230  16.081 -13.886  1.00  8.42           C  
ATOM   1470  OG1 THR A 100      16.270  16.604 -14.816  1.00  8.42           O  
ATOM   1471  CG2 THR A 100      16.502  15.231 -12.841  1.00  8.42           C  
ATOM   1472  H   THR A 100      16.040  18.107 -12.756  1.00  8.42           H  
ATOM   1473  HA  THR A 100      18.634  16.803 -12.443  1.00  8.42           H  
ATOM   1474  HB  THR A 100      17.950  15.465 -14.424  1.00  8.42           H  
ATOM   1475  HG1 THR A 100      15.554  17.026 -14.339  1.00  8.42           H  
ATOM   1476 1HG2 THR A 100      15.979  14.409 -13.332  1.00  8.42           H  
ATOM   1477 2HG2 THR A 100      17.225  14.827 -12.134  1.00  8.42           H  
ATOM   1478 3HG2 THR A 100      15.777  15.844 -12.303  1.00  8.42           H  
ATOM   1479  N   SER A 101      19.646  18.915 -13.704  1.00  9.00           N  
ATOM   1480  CA  SER A 101      20.537  19.761 -14.499  1.00  9.00           C  
ATOM   1481  C   SER A 101      21.875  19.094 -14.832  1.00  9.00           C  
ATOM   1482  O   SER A 101      22.662  19.628 -15.617  1.00  9.00           O  
ATOM   1483  CB  SER A 101      20.777  21.070 -13.766  1.00  9.00           C  
ATOM   1484  OG  SER A 101      21.503  20.870 -12.581  1.00  9.00           O  
ATOM   1485  H   SER A 101      19.607  19.040 -12.697  1.00  9.00           H  
ATOM   1486  HA  SER A 101      20.034  19.985 -15.440  1.00  9.00           H  
ATOM   1487 1HB  SER A 101      21.317  21.758 -14.415  1.00  9.00           H  
ATOM   1488 2HB  SER A 101      19.818  21.528 -13.530  1.00  9.00           H  
ATOM   1489  HG  SER A 101      21.032  20.182 -12.094  1.00  9.00           H  
ATOM   1490  N   SER A 102      22.132  17.949 -14.209  1.00  9.47           N  
ATOM   1491  CA  SER A 102      23.372  17.207 -14.373  1.00  9.47           C  
ATOM   1492  C   SER A 102      23.205  15.789 -13.839  1.00  9.47           C  
ATOM   1493  O   SER A 102      22.561  15.588 -12.807  1.00  9.47           O  
ATOM   1494  OXT SER A 102      23.560  14.837 -14.530  1.00  9.47           O  
ATOM   1495  CB  SER A 102      24.510  17.906 -13.646  1.00  9.47           C  
ATOM   1496  OG  SER A 102      25.704  17.182 -13.766  1.00  9.47           O  
ATOM   1497  H   SER A 102      21.424  17.586 -13.592  1.00  9.47           H  
ATOM   1498  HA  SER A 102      23.610  17.151 -15.436  1.00  9.47           H  
ATOM   1499 1HB  SER A 102      24.649  18.907 -14.057  1.00  9.47           H  
ATOM   1500 2HB  SER A 102      24.254  18.019 -12.594  1.00  9.47           H  
ATOM   1501  HG  SER A 102      25.911  17.169 -14.705  1.00  9.47           H  
ENDMDL

REMARK ID 140204 DOMAINID 136486 MODEL 3 2021-10-16_00000058_2_19
MODEL     3
ATOM      1  N   MET A   1       1.541  -1.420   0.169  1.00  1.46           N  
ATOM      2  CA  MET A   1       2.864  -0.900  -0.154  1.00  1.46           C  
ATOM      3  C   MET A   1       2.799   0.534  -0.664  1.00  1.46           C  
ATOM      4  O   MET A   1       1.711   1.071  -0.923  1.00  1.46           O  
ATOM      5  CB  MET A   1       3.536  -1.790  -1.197  1.00  1.46           C  
ATOM      6  CG  MET A   1       3.709  -3.250  -0.778  1.00  1.46           C  
ATOM      7  SD  MET A   1       4.809  -3.455   0.643  1.00  1.46           S  
ATOM      8  CE  MET A   1       6.406  -3.132  -0.108  1.00  1.46           C  
ATOM      9 1H   MET A   1       1.617  -2.083   0.927  1.00  1.46           H  
ATOM     10 2H   MET A   1       0.937  -0.660   0.447  1.00  1.46           H  
ATOM     11 3H   MET A   1       1.154  -1.881  -0.642  1.00  1.46           H  
ATOM     12  HA  MET A   1       3.467  -0.901   0.754  1.00  1.46           H  
ATOM     13 1HB  MET A   1       2.948  -1.772  -2.115  1.00  1.46           H  
ATOM     14 2HB  MET A   1       4.522  -1.392  -1.439  1.00  1.46           H  
ATOM     15 1HG  MET A   1       2.737  -3.670  -0.524  1.00  1.46           H  
ATOM     16 2HG  MET A   1       4.116  -3.818  -1.614  1.00  1.46           H  
ATOM     17 1HE  MET A   1       7.188  -3.223   0.647  1.00  1.46           H  
ATOM     18 2HE  MET A   1       6.586  -3.856  -0.905  1.00  1.46           H  
ATOM     19 3HE  MET A   1       6.416  -2.124  -0.524  1.00  1.46           H  
ATOM     20  N   ALA A   2       3.972   1.125  -0.851  1.00  1.45           N  
ATOM     21  CA  ALA A   2       4.110   2.506  -1.306  1.00  1.45           C  
ATOM     22  C   ALA A   2       5.157   2.587  -2.393  1.00  1.45           C  
ATOM     23  O   ALA A   2       6.044   1.735  -2.479  1.00  1.45           O  
ATOM     24  CB  ALA A   2       4.517   3.415  -0.175  1.00  1.45           C  
ATOM     25  H   ALA A   2       4.821   0.619  -0.636  1.00  1.45           H  
ATOM     26  HA  ALA A   2       3.157   2.843  -1.697  1.00  1.45           H  
ATOM     27 1HB  ALA A   2       4.607   4.438  -0.535  1.00  1.45           H  
ATOM     28 2HB  ALA A   2       3.777   3.366   0.606  1.00  1.45           H  
ATOM     29 3HB  ALA A   2       5.469   3.083   0.208  1.00  1.45           H  
ATOM     30  N   ALA A   3       5.067   3.618  -3.217  1.00  1.49           N  
ATOM     31  CA  ALA A   3       6.068   3.813  -4.253  1.00  1.49           C  
ATOM     32  C   ALA A   3       6.233   5.281  -4.606  1.00  1.49           C  
ATOM     33  O   ALA A   3       5.362   6.119  -4.346  1.00  1.49           O  
ATOM     34  CB  ALA A   3       5.717   3.002  -5.485  1.00  1.49           C  
ATOM     35  H   ALA A   3       4.284   4.263  -3.110  1.00  1.49           H  
ATOM     36  HA  ALA A   3       7.024   3.460  -3.869  1.00  1.49           H  
ATOM     37 1HB  ALA A   3       6.489   3.132  -6.243  1.00  1.49           H  
ATOM     38 2HB  ALA A   3       5.643   1.949  -5.219  1.00  1.49           H  
ATOM     39 3HB  ALA A   3       4.781   3.327  -5.879  1.00  1.49           H  
ATOM     40  N   GLU A   4       7.400   5.576  -5.158  1.00  1.62           N  
ATOM     41  CA  GLU A   4       7.807   6.912  -5.564  1.00  1.62           C  
ATOM     42  C   GLU A   4       7.331   7.298  -6.954  1.00  1.62           C  
ATOM     43  O   GLU A   4       7.426   6.502  -7.888  1.00  1.62           O  
ATOM     44  CB  GLU A   4       9.329   6.965  -5.512  1.00  1.62           C  
ATOM     45  CG  GLU A   4       9.965   8.311  -5.677  1.00  1.62           C  
ATOM     46  CD  GLU A   4      11.471   8.261  -5.382  1.00  1.62           C  
ATOM     47  OE1 GLU A   4      11.912   7.279  -4.813  1.00  1.62           O  
ATOM     48  OE2 GLU A   4      12.168   9.186  -5.718  1.00  1.62           O  
ATOM     49  H   GLU A   4       8.048   4.818  -5.322  1.00  1.62           H  
ATOM     50  HA  GLU A   4       7.396   7.633  -4.857  1.00  1.62           H  
ATOM     51 1HB  GLU A   4       9.698   6.475  -4.653  1.00  1.62           H  
ATOM     52 2HB  GLU A   4       9.696   6.385  -6.355  1.00  1.62           H  
ATOM     53 1HG  GLU A   4       9.808   8.662  -6.698  1.00  1.62           H  
ATOM     54 2HG  GLU A   4       9.476   9.012  -4.999  1.00  1.62           H  
ATOM     55  N   LEU A   5       6.862   8.531  -7.099  1.00  1.86           N  
ATOM     56  CA  LEU A   5       6.523   9.039  -8.405  1.00  1.86           C  
ATOM     57  C   LEU A   5       7.681   9.769  -8.982  1.00  1.86           C  
ATOM     58  O   LEU A   5       8.309  10.618  -8.328  1.00  1.86           O  
ATOM     59  CB  LEU A   5       5.384  10.038  -8.398  1.00  1.86           C  
ATOM     60  CG  LEU A   5       4.126   9.580  -7.921  1.00  1.86           C  
ATOM     61  CD1 LEU A   5       3.180  10.702  -8.046  1.00  1.86           C  
ATOM     62  CD2 LEU A   5       3.711   8.414  -8.690  1.00  1.86           C  
ATOM     63  H   LEU A   5       6.747   9.121  -6.295  1.00  1.86           H  
ATOM     64  HA  LEU A   5       6.275   8.205  -9.061  1.00  1.86           H  
ATOM     65 1HB  LEU A   5       5.673  10.879  -7.770  1.00  1.86           H  
ATOM     66 2HB  LEU A   5       5.242  10.403  -9.412  1.00  1.86           H  
ATOM     67  HG  LEU A   5       4.214   9.308  -6.875  1.00  1.86           H  
ATOM     68 1HD1 LEU A   5       2.203  10.408  -7.689  1.00  1.86           H  
ATOM     69 2HD1 LEU A   5       3.558  11.536  -7.462  1.00  1.86           H  
ATOM     70 3HD1 LEU A   5       3.109  10.990  -9.092  1.00  1.86           H  
ATOM     71 1HD2 LEU A   5       2.755   8.065  -8.324  1.00  1.86           H  
ATOM     72 2HD2 LEU A   5       3.630   8.676  -9.724  1.00  1.86           H  
ATOM     73 3HD2 LEU A   5       4.467   7.642  -8.566  1.00  1.86           H  
ATOM     74  N   HIS A   6       7.833   9.543 -10.263  1.00  2.16           N  
ATOM     75  CA  HIS A   6       8.834  10.112 -11.108  1.00  2.16           C  
ATOM     76  C   HIS A   6       8.086  10.787 -12.241  1.00  2.16           C  
ATOM     77  O   HIS A   6       8.090  10.320 -13.386  1.00  2.16           O  
ATOM     78  CB  HIS A   6       9.741   8.985 -11.582  1.00  2.16           C  
ATOM     79  CG  HIS A   6      10.412   8.276 -10.484  1.00  2.16           C  
ATOM     80  ND1 HIS A   6      11.481   8.809  -9.807  1.00  2.16           N  
ATOM     81  CD2 HIS A   6      10.161   7.076  -9.915  1.00  2.16           C  
ATOM     82  CE1 HIS A   6      11.867   7.965  -8.869  1.00  2.16           C  
ATOM     83  NE2 HIS A   6      11.083   6.903  -8.916  1.00  2.16           N  
ATOM     84  H   HIS A   6       7.246   8.831 -10.707  1.00  2.16           H  
ATOM     85  HA  HIS A   6       9.423  10.858 -10.578  1.00  2.16           H  
ATOM     86 1HB  HIS A   6       9.148   8.289 -12.120  1.00  2.16           H  
ATOM     87 2HB  HIS A   6      10.498   9.335 -12.224  1.00  2.16           H  
ATOM     88  HD2 HIS A   6       9.367   6.380 -10.195  1.00  2.16           H  
ATOM     89  HE1 HIS A   6      12.689   8.120  -8.167  1.00  2.16           H  
ATOM     90  HE2 HIS A   6      11.144   6.099  -8.305  1.00  2.16           H  
ATOM     91  N   ILE A   7       7.364  11.852 -11.860  1.00  2.46           N  
ATOM     92  CA  ILE A   7       6.501  12.640 -12.738  1.00  2.46           C  
ATOM     93  C   ILE A   7       7.320  13.061 -13.918  1.00  2.46           C  
ATOM     94  O   ILE A   7       8.539  12.979 -13.847  1.00  2.46           O  
ATOM     95  CB  ILE A   7       5.910  13.851 -11.988  1.00  2.46           C  
ATOM     96  CG1 ILE A   7       7.063  14.740 -11.462  1.00  2.46           C  
ATOM     97  CG2 ILE A   7       4.977  13.368 -10.846  1.00  2.46           C  
ATOM     98  CD1 ILE A   7       6.629  16.088 -10.920  1.00  2.46           C  
ATOM     99  H   ILE A   7       7.439  12.132 -10.892  1.00  2.46           H  
ATOM    100  HA  ILE A   7       5.676  12.050 -13.104  1.00  2.46           H  
ATOM    101  HB  ILE A   7       5.335  14.458 -12.685  1.00  2.46           H  
ATOM    102 1HG1 ILE A   7       7.579  14.202 -10.668  1.00  2.46           H  
ATOM    103 2HG1 ILE A   7       7.767  14.912 -12.277  1.00  2.46           H  
ATOM    104 1HG2 ILE A   7       4.553  14.235 -10.333  1.00  2.46           H  
ATOM    105 2HG2 ILE A   7       4.171  12.765 -11.265  1.00  2.46           H  
ATOM    106 3HG2 ILE A   7       5.548  12.769 -10.138  1.00  2.46           H  
ATOM    107 1HD1 ILE A   7       7.505  16.633 -10.581  1.00  2.46           H  
ATOM    108 2HD1 ILE A   7       6.148  16.639 -11.708  1.00  2.46           H  
ATOM    109 3HD1 ILE A   7       5.937  15.954 -10.088  1.00  2.46           H  
ATOM    110  N   THR A   8       6.660  13.498 -14.988  1.00  2.61           N  
ATOM    111  CA  THR A   8       7.345  13.859 -16.220  1.00  2.61           C  
ATOM    112  C   THR A   8       8.425  14.828 -15.785  1.00  2.61           C  
ATOM    113  O   THR A   8       8.266  15.400 -14.708  1.00  2.61           O  
ATOM    114  CB  THR A   8       6.307  14.458 -17.186  1.00  2.61           C  
ATOM    115  OG1 THR A   8       5.746  15.632 -16.592  1.00  2.61           O  
ATOM    116  CG2 THR A   8       5.224  13.433 -17.438  1.00  2.61           C  
ATOM    117  H   THR A   8       5.655  13.549 -14.952  1.00  2.61           H  
ATOM    118  HA  THR A   8       7.804  12.977 -16.663  1.00  2.61           H  
ATOM    119  HB  THR A   8       6.726  14.700 -18.132  1.00  2.61           H  
ATOM    120  HG1 THR A   8       6.451  16.277 -16.435  1.00  2.61           H  
ATOM    121 1HG2 THR A   8       4.484  13.847 -18.108  1.00  2.61           H  
ATOM    122 2HG2 THR A   8       5.671  12.556 -17.893  1.00  2.61           H  
ATOM    123 3HG2 THR A   8       4.757  13.153 -16.509  1.00  2.61           H  
ATOM    124  N   PRO A   9       9.446  15.154 -16.611  1.00  2.57           N  
ATOM    125  CA  PRO A   9      10.661  15.799 -16.155  1.00  2.57           C  
ATOM    126  C   PRO A   9      10.334  16.782 -15.063  1.00  2.57           C  
ATOM    127  O   PRO A   9       9.522  17.697 -15.224  1.00  2.57           O  
ATOM    128  CB  PRO A   9      11.195  16.415 -17.445  1.00  2.57           C  
ATOM    129  CG  PRO A   9      10.721  15.428 -18.521  1.00  2.57           C  
ATOM    130  CD  PRO A   9       9.355  14.988 -18.069  1.00  2.57           C  
ATOM    131  HA  PRO A   9      11.373  15.042 -15.812  1.00  2.57           H  
ATOM    132 1HB  PRO A   9      10.793  17.434 -17.575  1.00  2.57           H  
ATOM    133 2HB  PRO A   9      12.290  16.504 -17.394  1.00  2.57           H  
ATOM    134 1HG  PRO A   9      10.717  15.906 -19.512  1.00  2.57           H  
ATOM    135 2HG  PRO A   9      11.424  14.572 -18.583  1.00  2.57           H  
ATOM    136 1HD  PRO A   9       8.623  15.676 -18.499  1.00  2.57           H  
ATOM    137 2HD  PRO A   9       9.180  13.930 -18.344  1.00  2.57           H  
ATOM    138  N   SER A  10      11.036  16.585 -13.944  1.00  2.36           N  
ATOM    139  CA  SER A  10      10.813  17.317 -12.713  1.00  2.36           C  
ATOM    140  C   SER A  10      11.026  18.803 -12.846  1.00  2.36           C  
ATOM    141  O   SER A  10      10.524  19.556 -12.020  1.00  2.36           O  
ATOM    142  CB  SER A  10      11.687  16.737 -11.621  1.00  2.36           C  
ATOM    143  OG  SER A  10      13.051  16.920 -11.906  1.00  2.36           O  
ATOM    144  H   SER A  10      11.710  15.832 -13.932  1.00  2.36           H  
ATOM    145  HA  SER A  10       9.772  17.155 -12.424  1.00  2.36           H  
ATOM    146 1HB  SER A  10      11.446  17.222 -10.674  1.00  2.36           H  
ATOM    147 2HB  SER A  10      11.469  15.679 -11.502  1.00  2.36           H  
ATOM    148  HG  SER A  10      13.526  16.522 -11.170  1.00  2.36           H  
ATOM    149  N   ARG A  11      11.770  19.222 -13.877  1.00  2.10           N  
ATOM    150  CA  ARG A  11      11.986  20.635 -14.153  1.00  2.10           C  
ATOM    151  C   ARG A  11      10.856  21.078 -15.048  1.00  2.10           C  
ATOM    152  O   ARG A  11      10.822  20.754 -16.237  1.00  2.10           O  
ATOM    153  CB  ARG A  11      13.306  20.883 -14.859  1.00  2.10           C  
ATOM    154  CG  ARG A  11      13.589  22.351 -15.148  1.00  2.10           C  
ATOM    155  CD  ARG A  11      14.977  22.570 -15.647  1.00  2.10           C  
ATOM    156  NE  ARG A  11      15.238  21.896 -16.923  1.00  2.10           N  
ATOM    157  CZ  ARG A  11      14.990  22.408 -18.154  1.00  2.10           C  
ATOM    158  NH1 ARG A  11      14.467  23.607 -18.305  1.00  2.10           N  
ATOM    159  NH2 ARG A  11      15.283  21.689 -19.227  1.00  2.10           N  
ATOM    160  H   ARG A  11      12.153  18.527 -14.497  1.00  2.10           H  
ATOM    161  HA  ARG A  11      11.951  21.207 -13.231  1.00  2.10           H  
ATOM    162 1HB  ARG A  11      14.120  20.499 -14.255  1.00  2.10           H  
ATOM    163 2HB  ARG A  11      13.316  20.348 -15.808  1.00  2.10           H  
ATOM    164 1HG  ARG A  11      12.887  22.722 -15.900  1.00  2.10           H  
ATOM    165 2HG  ARG A  11      13.459  22.926 -14.229  1.00  2.10           H  
ATOM    166 1HD  ARG A  11      15.142  23.635 -15.786  1.00  2.10           H  
ATOM    167 2HD  ARG A  11      15.684  22.193 -14.912  1.00  2.10           H  
ATOM    168  HE  ARG A  11      15.640  20.970 -16.882  1.00  2.10           H  
ATOM    169 1HH1 ARG A  11      14.217  24.189 -17.498  1.00  2.10           H  
ATOM    170 2HH1 ARG A  11      14.294  23.965 -19.233  1.00  2.10           H  
ATOM    171 1HH2 ARG A  11      15.687  20.767 -19.125  1.00  2.10           H  
ATOM    172 2HH2 ARG A  11      15.104  22.061 -20.147  1.00  2.10           H  
ATOM    173  N   ALA A  12       9.910  21.785 -14.468  1.00  1.88           N  
ATOM    174  CA  ALA A  12       8.722  22.147 -15.200  1.00  1.88           C  
ATOM    175  C   ALA A  12       8.917  23.463 -15.906  1.00  1.88           C  
ATOM    176  O   ALA A  12       9.511  24.387 -15.343  1.00  1.88           O  
ATOM    177  CB  ALA A  12       7.551  22.211 -14.262  1.00  1.88           C  
ATOM    178  H   ALA A  12      10.016  22.059 -13.491  1.00  1.88           H  
ATOM    179  HA  ALA A  12       8.534  21.382 -15.953  1.00  1.88           H  
ATOM    180 1HB  ALA A  12       6.699  22.454 -14.829  1.00  1.88           H  
ATOM    181 2HB  ALA A  12       7.415  21.240 -13.783  1.00  1.88           H  
ATOM    182 3HB  ALA A  12       7.730  22.976 -13.505  1.00  1.88           H  
ATOM    183  N   THR A  13       8.389  23.556 -17.118  1.00  1.73           N  
ATOM    184  CA  THR A  13       8.499  24.781 -17.882  1.00  1.73           C  
ATOM    185  C   THR A  13       7.149  25.249 -18.393  1.00  1.73           C  
ATOM    186  O   THR A  13       6.192  24.476 -18.468  1.00  1.73           O  
ATOM    187  CB  THR A  13       9.451  24.598 -19.081  1.00  1.73           C  
ATOM    188  OG1 THR A  13       8.901  23.626 -19.984  1.00  1.73           O  
ATOM    189  CG2 THR A  13      10.844  24.154 -18.620  1.00  1.73           C  
ATOM    190  H   THR A  13       7.918  22.759 -17.523  1.00  1.73           H  
ATOM    191  HA  THR A  13       8.904  25.554 -17.239  1.00  1.73           H  
ATOM    192  HB  THR A  13       9.538  25.545 -19.603  1.00  1.73           H  
ATOM    193  HG1 THR A  13       8.129  24.017 -20.427  1.00  1.73           H  
ATOM    194 1HG2 THR A  13      11.493  24.051 -19.486  1.00  1.73           H  
ATOM    195 2HG2 THR A  13      11.253  24.902 -17.955  1.00  1.73           H  
ATOM    196 3HG2 THR A  13      10.785  23.200 -18.099  1.00  1.73           H  
ATOM    197  N   SER A  14       7.104  26.519 -18.760  1.00  1.62           N  
ATOM    198  CA  SER A  14       5.952  27.155 -19.369  1.00  1.62           C  
ATOM    199  C   SER A  14       5.949  26.847 -20.844  1.00  1.62           C  
ATOM    200  O   SER A  14       6.900  26.260 -21.369  1.00  1.62           O  
ATOM    201  CB  SER A  14       5.998  28.659 -19.229  1.00  1.62           C  
ATOM    202  OG  SER A  14       6.983  29.190 -20.066  1.00  1.62           O  
ATOM    203  H   SER A  14       7.945  27.074 -18.606  1.00  1.62           H  
ATOM    204  HA  SER A  14       5.039  26.761 -18.917  1.00  1.62           H  
ATOM    205 1HB  SER A  14       5.028  29.082 -19.483  1.00  1.62           H  
ATOM    206 2HB  SER A  14       6.219  28.932 -18.207  1.00  1.62           H  
ATOM    207  HG  SER A  14       7.817  29.022 -19.598  1.00  1.62           H  
ATOM    208  N   SER A  15       4.911  27.296 -21.529  1.00  1.52           N  
ATOM    209  CA  SER A  15       4.790  27.127 -22.970  1.00  1.52           C  
ATOM    210  C   SER A  15       5.905  27.847 -23.750  1.00  1.52           C  
ATOM    211  O   SER A  15       6.088  27.587 -24.939  1.00  1.52           O  
ATOM    212  CB  SER A  15       3.429  27.615 -23.430  1.00  1.52           C  
ATOM    213  OG  SER A  15       3.300  28.998 -23.255  1.00  1.52           O  
ATOM    214  H   SER A  15       4.169  27.767 -21.034  1.00  1.52           H  
ATOM    215  HA  SER A  15       4.862  26.061 -23.190  1.00  1.52           H  
ATOM    216 1HB  SER A  15       3.290  27.364 -24.481  1.00  1.52           H  
ATOM    217 2HB  SER A  15       2.653  27.101 -22.866  1.00  1.52           H  
ATOM    218  HG  SER A  15       3.902  29.403 -23.890  1.00  1.52           H  
ATOM    219  N   ASN A  16       6.639  28.768 -23.094  1.00  1.39           N  
ATOM    220  CA  ASN A  16       7.723  29.488 -23.751  1.00  1.39           C  
ATOM    221  C   ASN A  16       9.085  28.848 -23.458  1.00  1.39           C  
ATOM    222  O   ASN A  16      10.127  29.399 -23.818  1.00  1.39           O  
ATOM    223  CB  ASN A  16       7.720  30.949 -23.331  1.00  1.39           C  
ATOM    224  CG  ASN A  16       6.524  31.700 -23.872  1.00  1.39           C  
ATOM    225  OD1 ASN A  16       6.108  31.479 -25.015  1.00  1.39           O  
ATOM    226  ND2 ASN A  16       5.966  32.582 -23.079  1.00  1.39           N  
ATOM    227  H   ASN A  16       6.484  28.945 -22.101  1.00  1.39           H  
ATOM    228  HA  ASN A  16       7.569  29.438 -24.829  1.00  1.39           H  
ATOM    229 1HB  ASN A  16       7.712  31.010 -22.240  1.00  1.39           H  
ATOM    230 2HB  ASN A  16       8.633  31.432 -23.679  1.00  1.39           H  
ATOM    231 1HD2 ASN A  16       5.173  33.105 -23.393  1.00  1.39           H  
ATOM    232 2HD2 ASN A  16       6.328  32.733 -22.160  1.00  1.39           H  
ATOM    233  N   GLY A  17       9.081  27.684 -22.794  1.00  1.23           N  
ATOM    234  CA  GLY A  17      10.308  26.958 -22.463  1.00  1.23           C  
ATOM    235  C   GLY A  17      11.004  27.471 -21.202  1.00  1.23           C  
ATOM    236  O   GLY A  17      12.071  26.984 -20.828  1.00  1.23           O  
ATOM    237  H   GLY A  17       8.197  27.266 -22.502  1.00  1.23           H  
ATOM    238 1HA  GLY A  17      10.064  25.903 -22.334  1.00  1.23           H  
ATOM    239 2HA  GLY A  17      10.995  27.019 -23.306  1.00  1.23           H  
ATOM    240  N   LEU A  18      10.397  28.439 -20.536  1.00  1.06           N  
ATOM    241  CA  LEU A  18      10.994  29.038 -19.353  1.00  1.06           C  
ATOM    242  C   LEU A  18      10.632  28.256 -18.094  1.00  1.06           C  
ATOM    243  O   LEU A  18       9.501  27.788 -17.955  1.00  1.06           O  
ATOM    244  CB  LEU A  18      10.508  30.482 -19.257  1.00  1.06           C  
ATOM    245  CG  LEU A  18      10.845  31.330 -20.496  1.00  1.06           C  
ATOM    246  CD1 LEU A  18      10.251  32.712 -20.345  1.00  1.06           C  
ATOM    247  CD2 LEU A  18      12.344  31.379 -20.674  1.00  1.06           C  
ATOM    248  H   LEU A  18       9.526  28.790 -20.898  1.00  1.06           H  
ATOM    249  HA  LEU A  18      12.078  29.030 -19.466  1.00  1.06           H  
ATOM    250 1HB  LEU A  18       9.429  30.485 -19.129  1.00  1.06           H  
ATOM    251 2HB  LEU A  18      10.964  30.951 -18.384  1.00  1.06           H  
ATOM    252  HG  LEU A  18      10.398  30.871 -21.382  1.00  1.06           H  
ATOM    253 1HD1 LEU A  18      10.479  33.303 -21.233  1.00  1.06           H  
ATOM    254 2HD1 LEU A  18       9.169  32.633 -20.232  1.00  1.06           H  
ATOM    255 3HD1 LEU A  18      10.675  33.198 -19.467  1.00  1.06           H  
ATOM    256 1HD2 LEU A  18      12.586  31.967 -21.560  1.00  1.06           H  
ATOM    257 2HD2 LEU A  18      12.801  31.836 -19.797  1.00  1.06           H  
ATOM    258 3HD2 LEU A  18      12.727  30.364 -20.797  1.00  1.06           H  
ATOM    259  N   ASN A  19      11.585  28.133 -17.168  1.00  0.92           N  
ATOM    260  CA  ASN A  19      11.365  27.398 -15.916  1.00  0.92           C  
ATOM    261  C   ASN A  19      10.287  27.995 -15.029  1.00  0.92           C  
ATOM    262  O   ASN A  19      10.319  29.179 -14.690  1.00  0.92           O  
ATOM    263  CB  ASN A  19      12.650  27.308 -15.121  1.00  0.92           C  
ATOM    264  CG  ASN A  19      13.670  26.435 -15.769  1.00  0.92           C  
ATOM    265  OD1 ASN A  19      13.331  25.498 -16.499  1.00  0.92           O  
ATOM    266  ND2 ASN A  19      14.921  26.729 -15.527  1.00  0.92           N  
ATOM    267  H   ASN A  19      12.491  28.546 -17.341  1.00  0.92           H  
ATOM    268  HA  ASN A  19      11.042  26.387 -16.164  1.00  0.92           H  
ATOM    269 1HB  ASN A  19      13.068  28.304 -14.983  1.00  0.92           H  
ATOM    270 2HB  ASN A  19      12.428  26.911 -14.130  1.00  0.92           H  
ATOM    271 1HD2 ASN A  19      15.655  26.188 -15.933  1.00  0.92           H  
ATOM    272 2HD2 ASN A  19      15.142  27.498 -14.925  1.00  0.92           H  
ATOM    273  N   LEU A  20       9.378  27.156 -14.565  1.00  0.82           N  
ATOM    274  CA  LEU A  20       8.310  27.622 -13.693  1.00  0.82           C  
ATOM    275  C   LEU A  20       8.711  27.637 -12.230  1.00  0.82           C  
ATOM    276  O   LEU A  20       8.196  26.852 -11.432  1.00  0.82           O  
ATOM    277  CB  LEU A  20       7.108  26.727 -13.802  1.00  0.82           C  
ATOM    278  CG  LEU A  20       6.452  26.584 -15.117  1.00  0.82           C  
ATOM    279  CD1 LEU A  20       5.408  25.531 -15.027  1.00  0.82           C  
ATOM    280  CD2 LEU A  20       5.796  27.876 -15.503  1.00  0.82           C  
ATOM    281  H   LEU A  20       9.412  26.179 -14.855  1.00  0.82           H  
ATOM    282  HA  LEU A  20       8.038  28.634 -13.989  1.00  0.82           H  
ATOM    283 1HB  LEU A  20       7.337  25.738 -13.399  1.00  0.82           H  
ATOM    284 2HB  LEU A  20       6.396  27.209 -13.203  1.00  0.82           H  
ATOM    285  HG  LEU A  20       7.178  26.302 -15.842  1.00  0.82           H  
ATOM    286 1HD1 LEU A  20       4.948  25.424 -15.988  1.00  0.82           H  
ATOM    287 2HD1 LEU A  20       5.876  24.608 -14.745  1.00  0.82           H  
ATOM    288 3HD1 LEU A  20       4.657  25.801 -14.291  1.00  0.82           H  
ATOM    289 1HD2 LEU A  20       5.303  27.748 -16.457  1.00  0.82           H  
ATOM    290 2HD2 LEU A  20       5.055  28.147 -14.749  1.00  0.82           H  
ATOM    291 3HD2 LEU A  20       6.551  28.661 -15.576  1.00  0.82           H  
ATOM    292  N   ASP A  21       9.609  28.540 -11.879  1.00  0.76           N  
ATOM    293  CA  ASP A  21      10.151  28.621 -10.516  1.00  0.76           C  
ATOM    294  C   ASP A  21       9.087  28.543  -9.412  1.00  0.76           C  
ATOM    295  O   ASP A  21       9.232  27.818  -8.442  1.00  0.76           O  
ATOM    296  CB  ASP A  21      10.952  29.912 -10.351  1.00  0.76           C  
ATOM    297  CG  ASP A  21      10.147  31.214 -10.706  1.00  0.76           C  
ATOM    298  OD1 ASP A  21       9.007  31.107 -11.152  1.00  0.76           O  
ATOM    299  OD2 ASP A  21      10.675  32.286 -10.511  1.00  0.76           O  
ATOM    300  H   ASP A  21       9.959  29.146 -12.625  1.00  0.76           H  
ATOM    301  HA  ASP A  21      10.837  27.789 -10.371  1.00  0.76           H  
ATOM    302 1HB  ASP A  21      11.298  29.984  -9.322  1.00  0.76           H  
ATOM    303 2HB  ASP A  21      11.842  29.864 -10.985  1.00  0.76           H  
ATOM    304  N   GLY A  22       8.016  29.303  -9.566  1.00  0.74           N  
ATOM    305  CA  GLY A  22       6.963  29.356  -8.554  1.00  0.74           C  
ATOM    306  C   GLY A  22       5.803  28.364  -8.728  1.00  0.74           C  
ATOM    307  O   GLY A  22       4.817  28.456  -7.998  1.00  0.74           O  
ATOM    308  H   GLY A  22       7.991  29.899 -10.391  1.00  0.74           H  
ATOM    309 1HA  GLY A  22       7.418  29.193  -7.577  1.00  0.74           H  
ATOM    310 2HA  GLY A  22       6.564  30.367  -8.533  1.00  0.74           H  
ATOM    311  N   ALA A  23       5.880  27.447  -9.696  1.00  0.75           N  
ATOM    312  CA  ALA A  23       4.759  26.528  -9.947  1.00  0.75           C  
ATOM    313  C   ALA A  23       4.479  25.601  -8.796  1.00  0.75           C  
ATOM    314  O   ALA A  23       5.348  25.259  -7.987  1.00  0.75           O  
ATOM    315  CB  ALA A  23       4.964  25.695 -11.170  1.00  0.75           C  
ATOM    316  H   ALA A  23       6.725  27.369 -10.262  1.00  0.75           H  
ATOM    317  HA  ALA A  23       3.863  27.130 -10.095  1.00  0.75           H  
ATOM    318 1HB  ALA A  23       4.095  25.072 -11.310  1.00  0.75           H  
ATOM    319 2HB  ALA A  23       5.052  26.328 -11.975  1.00  0.75           H  
ATOM    320 3HB  ALA A  23       5.857  25.078 -11.064  1.00  0.75           H  
ATOM    321  N   LYS A  24       3.224  25.185  -8.743  1.00  0.77           N  
ATOM    322  CA  LYS A  24       2.764  24.299  -7.702  1.00  0.77           C  
ATOM    323  C   LYS A  24       2.235  22.999  -8.314  1.00  0.77           C  
ATOM    324  O   LYS A  24       1.562  23.021  -9.352  1.00  0.77           O  
ATOM    325  CB  LYS A  24       1.671  25.017  -6.948  1.00  0.77           C  
ATOM    326  CG  LYS A  24       2.102  26.373  -6.374  1.00  0.77           C  
ATOM    327  CD  LYS A  24       1.044  26.947  -5.458  1.00  0.77           C  
ATOM    328  CE  LYS A  24       1.336  28.374  -5.067  1.00  0.77           C  
ATOM    329  NZ  LYS A  24       0.328  28.873  -4.081  1.00  0.77           N  
ATOM    330  H   LYS A  24       2.579  25.504  -9.466  1.00  0.77           H  
ATOM    331  HA  LYS A  24       3.588  24.059  -7.034  1.00  0.77           H  
ATOM    332 1HB  LYS A  24       0.843  25.207  -7.625  1.00  0.77           H  
ATOM    333 2HB  LYS A  24       1.311  24.407  -6.158  1.00  0.77           H  
ATOM    334 1HG  LYS A  24       3.046  26.283  -5.857  1.00  0.77           H  
ATOM    335 2HG  LYS A  24       2.244  27.075  -7.202  1.00  0.77           H  
ATOM    336 1HD  LYS A  24       0.062  26.898  -5.933  1.00  0.77           H  
ATOM    337 2HD  LYS A  24       1.018  26.374  -4.548  1.00  0.77           H  
ATOM    338 1HE  LYS A  24       2.334  28.454  -4.639  1.00  0.77           H  
ATOM    339 2HE  LYS A  24       1.283  28.993  -5.965  1.00  0.77           H  
ATOM    340 1HZ  LYS A  24       0.519  29.835  -3.854  1.00  0.77           H  
ATOM    341 2HZ  LYS A  24      -0.629  28.791  -4.475  1.00  0.77           H  
ATOM    342 3HZ  LYS A  24       0.370  28.317  -3.248  1.00  0.77           H  
ATOM    343  N   TRP A  25       2.530  21.866  -7.683  1.00  0.80           N  
ATOM    344  CA  TRP A  25       2.056  20.582  -8.179  1.00  0.80           C  
ATOM    345  C   TRP A  25       1.083  19.924  -7.195  1.00  0.80           C  
ATOM    346  O   TRP A  25       1.442  19.562  -6.062  1.00  0.80           O  
ATOM    347  CB  TRP A  25       3.198  19.639  -8.534  1.00  0.80           C  
ATOM    348  CG  TRP A  25       2.724  18.496  -9.290  1.00  0.80           C  
ATOM    349  CD1 TRP A  25       1.844  17.578  -8.893  1.00  0.80           C  
ATOM    350  CD2 TRP A  25       3.093  18.144 -10.626  1.00  0.80           C  
ATOM    351  NE1 TRP A  25       1.629  16.678  -9.873  1.00  0.80           N  
ATOM    352  CE2 TRP A  25       2.372  17.010 -10.949  1.00  0.80           C  
ATOM    353  CE3 TRP A  25       3.961  18.697 -11.558  1.00  0.80           C  
ATOM    354  CZ2 TRP A  25       2.465  16.413 -12.171  1.00  0.80           C  
ATOM    355  CZ3 TRP A  25       4.070  18.097 -12.808  1.00  0.80           C  
ATOM    356  CH2 TRP A  25       3.335  16.981 -13.107  1.00  0.80           C  
ATOM    357  H   TRP A  25       3.101  21.889  -6.845  1.00  0.80           H  
ATOM    358  HA  TRP A  25       1.511  20.760  -9.100  1.00  0.80           H  
ATOM    359 1HB  TRP A  25       3.903  20.151  -9.162  1.00  0.80           H  
ATOM    360 2HB  TRP A  25       3.713  19.303  -7.635  1.00  0.80           H  
ATOM    361  HD1 TRP A  25       1.364  17.563  -7.924  1.00  0.80           H  
ATOM    362  HE1 TRP A  25       1.008  15.898  -9.788  1.00  0.80           H  
ATOM    363  HE3 TRP A  25       4.536  19.578 -11.308  1.00  0.80           H  
ATOM    364  HZ2 TRP A  25       1.880  15.534 -12.409  1.00  0.80           H  
ATOM    365  HZ3 TRP A  25       4.752  18.537 -13.538  1.00  0.80           H  
ATOM    366  HH2 TRP A  25       3.436  16.529 -14.094  1.00  0.80           H  
ATOM    367  N   PHE A  26      -0.174  19.864  -7.595  1.00  0.83           N  
ATOM    368  CA  PHE A  26      -1.236  19.355  -6.750  1.00  0.83           C  
ATOM    369  C   PHE A  26      -1.527  17.908  -7.101  1.00  0.83           C  
ATOM    370  O   PHE A  26      -1.574  17.554  -8.278  1.00  0.83           O  
ATOM    371  CB  PHE A  26      -2.503  20.147  -7.031  1.00  0.83           C  
ATOM    372  CG  PHE A  26      -2.452  21.584  -6.657  1.00  0.83           C  
ATOM    373  CD1 PHE A  26      -1.865  22.508  -7.526  1.00  0.83           C  
ATOM    374  CD2 PHE A  26      -3.020  22.043  -5.485  1.00  0.83           C  
ATOM    375  CE1 PHE A  26      -1.834  23.849  -7.207  1.00  0.83           C  
ATOM    376  CE2 PHE A  26      -2.995  23.388  -5.172  1.00  0.83           C  
ATOM    377  CZ  PHE A  26      -2.397  24.291  -6.035  1.00  0.83           C  
ATOM    378  H   PHE A  26      -0.393  20.164  -8.545  1.00  0.83           H  
ATOM    379  HA  PHE A  26      -0.943  19.430  -5.701  1.00  0.83           H  
ATOM    380 1HB  PHE A  26      -2.719  20.091  -8.094  1.00  0.83           H  
ATOM    381 2HB  PHE A  26      -3.334  19.688  -6.495  1.00  0.83           H  
ATOM    382  HD1 PHE A  26      -1.422  22.156  -8.467  1.00  0.83           H  
ATOM    383  HD2 PHE A  26      -3.495  21.333  -4.807  1.00  0.83           H  
ATOM    384  HE1 PHE A  26      -1.369  24.558  -7.884  1.00  0.83           H  
ATOM    385  HE2 PHE A  26      -3.446  23.741  -4.244  1.00  0.83           H  
ATOM    386  HZ  PHE A  26      -2.377  25.355  -5.784  1.00  0.83           H  
ATOM    387  N   PHE A  27      -1.782  17.075  -6.105  1.00  0.85           N  
ATOM    388  CA  PHE A  27      -2.189  15.707  -6.397  1.00  0.85           C  
ATOM    389  C   PHE A  27      -3.580  15.484  -5.851  1.00  0.85           C  
ATOM    390  O   PHE A  27      -3.908  15.980  -4.772  1.00  0.85           O  
ATOM    391  CB  PHE A  27      -1.239  14.679  -5.808  1.00  0.85           C  
ATOM    392  CG  PHE A  27       0.180  14.700  -6.386  1.00  0.85           C  
ATOM    393  CD1 PHE A  27       1.157  15.552  -5.872  1.00  0.85           C  
ATOM    394  CD2 PHE A  27       0.532  13.846  -7.421  1.00  0.85           C  
ATOM    395  CE1 PHE A  27       2.443  15.534  -6.359  1.00  0.85           C  
ATOM    396  CE2 PHE A  27       1.817  13.839  -7.922  1.00  0.85           C  
ATOM    397  CZ  PHE A  27       2.779  14.675  -7.385  1.00  0.85           C  
ATOM    398  H   PHE A  27      -1.702  17.389  -5.149  1.00  0.85           H  
ATOM    399  HA  PHE A  27      -2.222  15.565  -7.472  1.00  0.85           H  
ATOM    400 1HB  PHE A  27      -1.176  14.824  -4.731  1.00  0.85           H  
ATOM    401 2HB  PHE A  27      -1.654  13.681  -5.975  1.00  0.85           H  
ATOM    402  HD1 PHE A  27       0.899  16.237  -5.064  1.00  0.85           H  
ATOM    403  HD2 PHE A  27      -0.223  13.174  -7.837  1.00  0.85           H  
ATOM    404  HE1 PHE A  27       3.189  16.207  -5.938  1.00  0.85           H  
ATOM    405  HE2 PHE A  27       2.075  13.172  -8.738  1.00  0.85           H  
ATOM    406  HZ  PHE A  27       3.795  14.666  -7.780  1.00  0.85           H  
ATOM    407  N   TYR A  28      -4.379  14.746  -6.604  1.00  0.87           N  
ATOM    408  CA  TYR A  28      -5.765  14.459  -6.258  1.00  0.87           C  
ATOM    409  C   TYR A  28      -6.028  12.967  -6.402  1.00  0.87           C  
ATOM    410  O   TYR A  28      -5.400  12.295  -7.217  1.00  0.87           O  
ATOM    411  CB  TYR A  28      -6.677  15.180  -7.251  1.00  0.87           C  
ATOM    412  CG  TYR A  28      -6.458  16.638  -7.390  1.00  0.87           C  
ATOM    413  CD1 TYR A  28      -5.431  17.080  -8.216  1.00  0.87           C  
ATOM    414  CD2 TYR A  28      -7.282  17.528  -6.788  1.00  0.87           C  
ATOM    415  CE1 TYR A  28      -5.229  18.411  -8.398  1.00  0.87           C  
ATOM    416  CE2 TYR A  28      -7.093  18.875  -6.978  1.00  0.87           C  
ATOM    417  CZ  TYR A  28      -6.061  19.321  -7.776  1.00  0.87           C  
ATOM    418  OH  TYR A  28      -5.863  20.674  -7.968  1.00  0.87           O  
ATOM    419  H   TYR A  28      -4.001  14.392  -7.483  1.00  0.87           H  
ATOM    420  HA  TYR A  28      -5.968  14.766  -5.230  1.00  0.87           H  
ATOM    421 1HB  TYR A  28      -6.556  14.750  -8.197  1.00  0.87           H  
ATOM    422 2HB  TYR A  28      -7.722  15.021  -6.963  1.00  0.87           H  
ATOM    423  HD1 TYR A  28      -4.777  16.359  -8.716  1.00  0.87           H  
ATOM    424  HD2 TYR A  28      -8.087  17.168  -6.171  1.00  0.87           H  
ATOM    425  HE1 TYR A  28      -4.422  18.746  -9.031  1.00  0.87           H  
ATOM    426  HE2 TYR A  28      -7.760  19.588  -6.497  1.00  0.87           H  
ATOM    427  HH  TYR A  28      -4.964  20.820  -8.280  1.00  0.87           H  
ATOM    428  N   GLN A  29      -6.951  12.414  -5.643  1.00  0.88           N  
ATOM    429  CA  GLN A  29      -7.327  11.023  -5.896  1.00  0.88           C  
ATOM    430  C   GLN A  29      -8.176  11.021  -7.167  1.00  0.88           C  
ATOM    431  O   GLN A  29      -8.981  11.947  -7.348  1.00  0.88           O  
ATOM    432  CB  GLN A  29      -8.062  10.408  -4.707  1.00  0.88           C  
ATOM    433  CG  GLN A  29      -8.367   8.940  -4.901  1.00  0.88           C  
ATOM    434  CD  GLN A  29      -8.972   8.291  -3.690  1.00  0.88           C  
ATOM    435  OE1 GLN A  29      -8.975   8.854  -2.593  1.00  0.88           O  
ATOM    436  NE2 GLN A  29      -9.504   7.092  -3.877  1.00  0.88           N  
ATOM    437  H   GLN A  29      -7.433  12.959  -4.938  1.00  0.88           H  
ATOM    438  HA  GLN A  29      -6.434  10.428  -6.084  1.00  0.88           H  
ATOM    439 1HB  GLN A  29      -7.456  10.511  -3.808  1.00  0.88           H  
ATOM    440 2HB  GLN A  29      -9.001  10.937  -4.542  1.00  0.88           H  
ATOM    441 1HG  GLN A  29      -9.079   8.841  -5.727  1.00  0.88           H  
ATOM    442 2HG  GLN A  29      -7.437   8.417  -5.150  1.00  0.88           H  
ATOM    443 1HE2 GLN A  29      -9.929   6.605  -3.111  1.00  0.88           H  
ATOM    444 2HE2 GLN A  29      -9.483   6.679  -4.791  1.00  0.88           H  
ATOM    445  N   THR A  30      -7.996  10.050  -8.069  1.00  0.88           N  
ATOM    446  CA  THR A  30      -8.805  10.134  -9.284  1.00  0.88           C  
ATOM    447  C   THR A  30     -10.271  10.058  -8.936  1.00  0.88           C  
ATOM    448  O   THR A  30     -10.678   9.366  -8.005  1.00  0.88           O  
ATOM    449  CB  THR A  30      -8.480   9.045 -10.328  1.00  0.88           C  
ATOM    450  OG1 THR A  30      -8.624   7.741  -9.754  1.00  0.88           O  
ATOM    451  CG2 THR A  30      -7.095   9.234 -10.850  1.00  0.88           C  
ATOM    452  H   THR A  30      -7.324   9.294  -7.913  1.00  0.88           H  
ATOM    453  HA  THR A  30      -8.619  11.100  -9.751  1.00  0.88           H  
ATOM    454  HB  THR A  30      -9.175   9.134 -11.161  1.00  0.88           H  
ATOM    455  HG1 THR A  30      -8.297   7.059 -10.399  1.00  0.88           H  
ATOM    456 1HG2 THR A  30      -6.884   8.480 -11.604  1.00  0.88           H  
ATOM    457 2HG2 THR A  30      -7.012  10.214 -11.296  1.00  0.88           H  
ATOM    458 3HG2 THR A  30      -6.405   9.140 -10.038  1.00  0.88           H  
ATOM    459  N   GLY A  31     -11.068  10.778  -9.717  1.00  0.87           N  
ATOM    460  CA  GLY A  31     -12.502  10.843  -9.513  1.00  0.87           C  
ATOM    461  C   GLY A  31     -12.879  12.021  -8.610  1.00  0.87           C  
ATOM    462  O   GLY A  31     -14.059  12.359  -8.497  1.00  0.87           O  
ATOM    463  H   GLY A  31     -10.658  11.312 -10.470  1.00  0.87           H  
ATOM    464 1HA  GLY A  31     -13.002  10.944 -10.476  1.00  0.87           H  
ATOM    465 2HA  GLY A  31     -12.848   9.912  -9.066  1.00  0.87           H  
ATOM    466  N   THR A  32     -11.879  12.675  -7.998  1.00  0.86           N  
ATOM    467  CA  THR A  32     -12.162  13.792  -7.110  1.00  0.86           C  
ATOM    468  C   THR A  32     -11.487  15.079  -7.578  1.00  0.86           C  
ATOM    469  O   THR A  32     -10.618  15.074  -8.469  1.00  0.86           O  
ATOM    470  CB  THR A  32     -11.641  13.510  -5.689  1.00  0.86           C  
ATOM    471  OG1 THR A  32     -10.218  13.582  -5.689  1.00  0.86           O  
ATOM    472  CG2 THR A  32     -12.038  12.095  -5.262  1.00  0.86           C  
ATOM    473  H   THR A  32     -10.914  12.358  -8.090  1.00  0.86           H  
ATOM    474  HA  THR A  32     -13.238  13.960  -7.079  1.00  0.86           H  
ATOM    475  HB  THR A  32     -12.048  14.236  -4.990  1.00  0.86           H  
ATOM    476  HG1 THR A  32      -9.872  12.943  -6.348  1.00  0.86           H  
ATOM    477 1HG2 THR A  32     -11.653  11.896  -4.263  1.00  0.86           H  
ATOM    478 2HG2 THR A  32     -13.123  12.005  -5.261  1.00  0.86           H  
ATOM    479 3HG2 THR A  32     -11.611  11.370  -5.962  1.00  0.86           H  
ATOM    480  N   THR A  33     -11.883  16.178  -6.928  1.00  0.85           N  
ATOM    481  CA  THR A  33     -11.320  17.505  -7.136  1.00  0.85           C  
ATOM    482  C   THR A  33     -10.723  18.083  -5.854  1.00  0.85           C  
ATOM    483  O   THR A  33     -10.374  19.262  -5.803  1.00  0.85           O  
ATOM    484  CB  THR A  33     -12.371  18.466  -7.718  1.00  0.85           C  
ATOM    485  OG1 THR A  33     -13.486  18.556  -6.823  1.00  0.85           O  
ATOM    486  CG2 THR A  33     -12.850  17.967  -9.078  1.00  0.85           C  
ATOM    487  H   THR A  33     -12.618  16.082  -6.241  1.00  0.85           H  
ATOM    488  HA  THR A  33     -10.512  17.427  -7.850  1.00  0.85           H  
ATOM    489  HB  THR A  33     -11.929  19.454  -7.833  1.00  0.85           H  
ATOM    490  HG1 THR A  33     -13.188  18.907  -5.975  1.00  0.85           H  
ATOM    491 1HG2 THR A  33     -13.589  18.659  -9.479  1.00  0.85           H  
ATOM    492 2HG2 THR A  33     -12.002  17.904  -9.760  1.00  0.85           H  
ATOM    493 3HG2 THR A  33     -13.301  16.982  -8.972  1.00  0.85           H  
ATOM    494  N   THR A  34     -10.613  17.251  -4.820  1.00  0.84           N  
ATOM    495  CA  THR A  34     -10.040  17.674  -3.547  1.00  0.84           C  
ATOM    496  C   THR A  34      -8.573  17.230  -3.452  1.00  0.84           C  
ATOM    497  O   THR A  34      -8.307  16.024  -3.506  1.00  0.84           O  
ATOM    498  CB  THR A  34     -10.803  17.077  -2.355  1.00  0.84           C  
ATOM    499  OG1 THR A  34     -12.166  17.530  -2.368  1.00  0.84           O  
ATOM    500  CG2 THR A  34     -10.140  17.491  -1.057  1.00  0.84           C  
ATOM    501  H   THR A  34     -10.911  16.293  -4.936  1.00  0.84           H  
ATOM    502  HA  THR A  34     -10.143  18.747  -3.468  1.00  0.84           H  
ATOM    503  HB  THR A  34     -10.793  15.990  -2.427  1.00  0.84           H  
ATOM    504  HG1 THR A  34     -12.591  17.293  -1.536  1.00  0.84           H  
ATOM    505 1HG2 THR A  34     -10.680  17.060  -0.217  1.00  0.84           H  
ATOM    506 2HG2 THR A  34      -9.111  17.135  -1.045  1.00  0.84           H  
ATOM    507 3HG2 THR A  34     -10.146  18.575  -0.976  1.00  0.84           H  
ATOM    508  N   PRO A  35      -7.599  18.154  -3.338  1.00  0.85           N  
ATOM    509  CA  PRO A  35      -6.185  17.855  -3.235  1.00  0.85           C  
ATOM    510  C   PRO A  35      -5.924  16.963  -2.021  1.00  0.85           C  
ATOM    511  O   PRO A  35      -6.539  17.152  -0.969  1.00  0.85           O  
ATOM    512  CB  PRO A  35      -5.567  19.243  -3.058  1.00  0.85           C  
ATOM    513  CG  PRO A  35      -6.544  20.203  -3.658  1.00  0.85           C  
ATOM    514  CD  PRO A  35      -7.902  19.608  -3.372  1.00  0.85           C  
ATOM    515  HA  PRO A  35      -5.842  17.377  -4.161  1.00  0.85           H  
ATOM    516 1HB  PRO A  35      -5.332  19.432  -2.000  1.00  0.85           H  
ATOM    517 2HB  PRO A  35      -4.639  19.278  -3.611  1.00  0.85           H  
ATOM    518 1HG  PRO A  35      -6.419  21.194  -3.199  1.00  0.85           H  
ATOM    519 2HG  PRO A  35      -6.332  20.333  -4.722  1.00  0.85           H  
ATOM    520 1HD  PRO A  35      -8.303  19.954  -2.409  1.00  0.85           H  
ATOM    521 2HD  PRO A  35      -8.537  19.876  -4.222  1.00  0.85           H  
ATOM    522  N   GLN A  36      -5.007  16.013  -2.162  1.00  0.87           N  
ATOM    523  CA  GLN A  36      -4.654  15.087  -1.080  1.00  0.87           C  
ATOM    524  C   GLN A  36      -3.274  15.363  -0.475  1.00  0.87           C  
ATOM    525  O   GLN A  36      -2.390  15.896  -1.135  1.00  0.87           O  
ATOM    526  CB  GLN A  36      -4.714  13.660  -1.619  1.00  0.87           C  
ATOM    527  CG  GLN A  36      -6.092  13.292  -2.168  1.00  0.87           C  
ATOM    528  CD  GLN A  36      -7.160  13.291  -1.083  1.00  0.87           C  
ATOM    529  OE1 GLN A  36      -7.040  12.574  -0.082  1.00  0.87           O  
ATOM    530  NE2 GLN A  36      -8.203  14.098  -1.268  1.00  0.87           N  
ATOM    531  H   GLN A  36      -4.555  15.923  -3.067  1.00  0.87           H  
ATOM    532  HA  GLN A  36      -5.392  15.191  -0.287  1.00  0.87           H  
ATOM    533 1HB  GLN A  36      -3.987  13.546  -2.426  1.00  0.87           H  
ATOM    534 2HB  GLN A  36      -4.442  12.955  -0.831  1.00  0.87           H  
ATOM    535 1HG  GLN A  36      -6.379  14.026  -2.920  1.00  0.87           H  
ATOM    536 2HG  GLN A  36      -6.048  12.300  -2.611  1.00  0.87           H  
ATOM    537 1HE2 GLN A  36      -8.927  14.144  -0.582  1.00  0.87           H  
ATOM    538 2HE2 GLN A  36      -8.265  14.678  -2.109  1.00  0.87           H  
ATOM    539  N   SER A  37      -3.040  14.974   0.773  1.00  0.90           N  
ATOM    540  CA  SER A  37      -1.674  15.154   1.269  1.00  0.90           C  
ATOM    541  C   SER A  37      -0.794  14.157   0.539  1.00  0.90           C  
ATOM    542  O   SER A  37      -1.303  13.143   0.055  1.00  0.90           O  
ATOM    543  CB  SER A  37      -1.604  14.947   2.762  1.00  0.90           C  
ATOM    544  OG  SER A  37      -1.867  13.612   3.090  1.00  0.90           O  
ATOM    545  H   SER A  37      -3.762  14.553   1.342  1.00  0.90           H  
ATOM    546  HA  SER A  37      -1.329  16.162   1.033  1.00  0.90           H  
ATOM    547 1HB  SER A  37      -0.608  15.221   3.115  1.00  0.90           H  
ATOM    548 2HB  SER A  37      -2.321  15.598   3.258  1.00  0.90           H  
ATOM    549  HG  SER A  37      -1.184  13.097   2.647  1.00  0.90           H  
ATOM    550  N   VAL A  38       0.510  14.417   0.466  1.00  0.96           N  
ATOM    551  CA  VAL A  38       1.379  13.481  -0.243  1.00  0.96           C  
ATOM    552  C   VAL A  38       2.564  13.191   0.650  1.00  0.96           C  
ATOM    553  O   VAL A  38       2.709  13.877   1.651  1.00  0.96           O  
ATOM    554  CB  VAL A  38       1.840  14.088  -1.557  1.00  0.96           C  
ATOM    555  CG1 VAL A  38       0.667  14.472  -2.381  1.00  0.96           C  
ATOM    556  CG2 VAL A  38       2.734  15.251  -1.329  1.00  0.96           C  
ATOM    557  H   VAL A  38       0.903  15.263   0.891  1.00  0.96           H  
ATOM    558  HA  VAL A  38       0.845  12.551  -0.439  1.00  0.96           H  
ATOM    559  HB  VAL A  38       2.345  13.322  -2.091  1.00  0.96           H  
ATOM    560 1HG1 VAL A  38       1.019  14.836  -3.310  1.00  0.96           H  
ATOM    561 2HG1 VAL A  38       0.026  13.630  -2.526  1.00  0.96           H  
ATOM    562 3HG1 VAL A  38       0.102  15.258  -1.880  1.00  0.96           H  
ATOM    563 1HG2 VAL A  38       3.062  15.643  -2.284  1.00  0.96           H  
ATOM    564 2HG2 VAL A  38       2.196  16.031  -0.778  1.00  0.96           H  
ATOM    565 3HG2 VAL A  38       3.597  14.921  -0.754  1.00  0.96           H  
ATOM    566  N   TYR A  39       3.417  12.214   0.332  1.00  1.02           N  
ATOM    567  CA  TYR A  39       4.550  11.977   1.229  1.00  1.02           C  
ATOM    568  C   TYR A  39       5.925  12.201   0.621  1.00  1.02           C  
ATOM    569  O   TYR A  39       6.112  12.161  -0.593  1.00  1.02           O  
ATOM    570  CB  TYR A  39       4.427  10.589   1.815  1.00  1.02           C  
ATOM    571  CG  TYR A  39       3.199  10.467   2.660  1.00  1.02           C  
ATOM    572  CD1 TYR A  39       1.980  10.194   2.071  1.00  1.02           C  
ATOM    573  CD2 TYR A  39       3.285  10.632   4.011  1.00  1.02           C  
ATOM    574  CE1 TYR A  39       0.856  10.094   2.849  1.00  1.02           C  
ATOM    575  CE2 TYR A  39       2.171  10.537   4.794  1.00  1.02           C  
ATOM    576  CZ  TYR A  39       0.955  10.269   4.221  1.00  1.02           C  
ATOM    577  OH  TYR A  39      -0.169  10.168   5.006  1.00  1.02           O  
ATOM    578  H   TYR A  39       3.288  11.606  -0.482  1.00  1.02           H  
ATOM    579  HA  TYR A  39       4.484  12.676   2.049  1.00  1.02           H  
ATOM    580 1HB  TYR A  39       4.372   9.857   1.015  1.00  1.02           H  
ATOM    581 2HB  TYR A  39       5.299  10.357   2.430  1.00  1.02           H  
ATOM    582  HD1 TYR A  39       1.913  10.061   0.988  1.00  1.02           H  
ATOM    583  HD2 TYR A  39       4.240  10.833   4.460  1.00  1.02           H  
ATOM    584  HE1 TYR A  39      -0.107   9.880   2.389  1.00  1.02           H  
ATOM    585  HE2 TYR A  39       2.256  10.669   5.874  1.00  1.02           H  
ATOM    586  HH  TYR A  39       0.074  10.291   5.927  1.00  1.02           H  
ATOM    587  N   THR A  40       6.894  12.436   1.511  1.00  1.08           N  
ATOM    588  CA  THR A  40       8.297  12.633   1.148  1.00  1.08           C  
ATOM    589  C   THR A  40       9.126  11.364   1.368  1.00  1.08           C  
ATOM    590  O   THR A  40      10.346  11.371   1.199  1.00  1.08           O  
ATOM    591  CB  THR A  40       8.911  13.766   1.977  1.00  1.08           C  
ATOM    592  OG1 THR A  40       8.917  13.401   3.351  1.00  1.08           O  
ATOM    593  CG2 THR A  40       8.058  14.992   1.841  1.00  1.08           C  
ATOM    594  H   THR A  40       6.639  12.490   2.499  1.00  1.08           H  
ATOM    595  HA  THR A  40       8.351  12.897   0.091  1.00  1.08           H  
ATOM    596  HB  THR A  40       9.925  13.969   1.639  1.00  1.08           H  
ATOM    597  HG1 THR A  40       8.015  13.132   3.618  1.00  1.08           H  
ATOM    598 1HG2 THR A  40       8.477  15.801   2.440  1.00  1.08           H  
ATOM    599 2HG2 THR A  40       8.019  15.294   0.795  1.00  1.08           H  
ATOM    600 3HG2 THR A  40       7.056  14.759   2.201  1.00  1.08           H  
ATOM    601  N   THR A  41       8.458  10.290   1.777  1.00  1.12           N  
ATOM    602  CA  THR A  41       9.099   9.008   2.052  1.00  1.12           C  
ATOM    603  C   THR A  41       8.245   7.810   1.697  1.00  1.12           C  
ATOM    604  O   THR A  41       7.029   7.811   1.871  1.00  1.12           O  
ATOM    605  CB  THR A  41       9.480   8.873   3.530  1.00  1.12           C  
ATOM    606  OG1 THR A  41      10.094   7.577   3.744  1.00  1.12           O  
ATOM    607  CG2 THR A  41       8.245   9.022   4.390  1.00  1.12           C  
ATOM    608  H   THR A  41       7.461  10.374   1.884  1.00  1.12           H  
ATOM    609  HA  THR A  41      10.011   8.951   1.455  1.00  1.12           H  
ATOM    610  HB  THR A  41      10.195   9.653   3.799  1.00  1.12           H  
ATOM    611  HG1 THR A  41      11.035   7.635   3.528  1.00  1.12           H  
ATOM    612 1HG2 THR A  41       8.518   8.925   5.440  1.00  1.12           H  
ATOM    613 2HG2 THR A  41       7.801  10.002   4.215  1.00  1.12           H  
ATOM    614 3HG2 THR A  41       7.552   8.265   4.124  1.00  1.12           H  
ATOM    615  N   ALA A  42       8.920   6.736   1.305  1.00  1.14           N  
ATOM    616  CA  ALA A  42       8.312   5.446   0.991  1.00  1.14           C  
ATOM    617  C   ALA A  42       7.596   4.853   2.186  1.00  1.14           C  
ATOM    618  O   ALA A  42       6.710   4.021   2.038  1.00  1.14           O  
ATOM    619  CB  ALA A  42       9.367   4.481   0.495  1.00  1.14           C  
ATOM    620  H   ALA A  42       9.920   6.826   1.205  1.00  1.14           H  
ATOM    621  HA  ALA A  42       7.569   5.600   0.212  1.00  1.14           H  
ATOM    622 1HB  ALA A  42       8.895   3.533   0.238  1.00  1.14           H  
ATOM    623 2HB  ALA A  42       9.859   4.884  -0.379  1.00  1.14           H  
ATOM    624 3HB  ALA A  42      10.102   4.319   1.281  1.00  1.14           H  
ATOM    625  N   ALA A  43       7.988   5.260   3.388  1.00  1.12           N  
ATOM    626  CA  ALA A  43       7.349   4.728   4.580  1.00  1.12           C  
ATOM    627  C   ALA A  43       5.987   5.380   4.811  1.00  1.12           C  
ATOM    628  O   ALA A  43       5.233   4.970   5.694  1.00  1.12           O  
ATOM    629  CB  ALA A  43       8.237   4.963   5.786  1.00  1.12           C  
ATOM    630  H   ALA A  43       8.728   5.963   3.480  1.00  1.12           H  
ATOM    631  HA  ALA A  43       7.197   3.658   4.440  1.00  1.12           H  
ATOM    632 1HB  ALA A  43       7.763   4.549   6.674  1.00  1.12           H  
ATOM    633 2HB  ALA A  43       9.200   4.482   5.628  1.00  1.12           H  
ATOM    634 3HB  ALA A  43       8.385   6.036   5.920  1.00  1.12           H  
ATOM    635  N   LEU A  44       5.706   6.442   4.055  1.00  1.08           N  
ATOM    636  CA  LEU A  44       4.515   7.266   4.163  1.00  1.08           C  
ATOM    637  C   LEU A  44       4.357   7.812   5.583  1.00  1.08           C  
ATOM    638  O   LEU A  44       3.242   7.958   6.085  1.00  1.08           O  
ATOM    639  CB  LEU A  44       3.257   6.503   3.724  1.00  1.08           C  
ATOM    640  CG  LEU A  44       3.292   5.901   2.277  1.00  1.08           C  
ATOM    641  CD1 LEU A  44       1.960   5.217   1.989  1.00  1.08           C  
ATOM    642  CD2 LEU A  44       3.583   6.981   1.240  1.00  1.08           C  
ATOM    643  H   LEU A  44       6.354   6.713   3.321  1.00  1.08           H  
ATOM    644  HA  LEU A  44       4.640   8.104   3.486  1.00  1.08           H  
ATOM    645 1HB  LEU A  44       3.079   5.690   4.422  1.00  1.08           H  
ATOM    646 2HB  LEU A  44       2.410   7.188   3.775  1.00  1.08           H  
ATOM    647  HG  LEU A  44       4.081   5.149   2.229  1.00  1.08           H  
ATOM    648 1HD1 LEU A  44       1.981   4.780   0.998  1.00  1.08           H  
ATOM    649 2HD1 LEU A  44       1.783   4.435   2.726  1.00  1.08           H  
ATOM    650 3HD1 LEU A  44       1.157   5.952   2.038  1.00  1.08           H  
ATOM    651 1HD2 LEU A  44       3.616   6.539   0.245  1.00  1.08           H  
ATOM    652 2HD2 LEU A  44       2.808   7.722   1.266  1.00  1.08           H  
ATOM    653 3HD2 LEU A  44       4.543   7.443   1.461  1.00  1.08           H  
ATOM    654  N   SER A  45       5.488   8.095   6.239  1.00  1.02           N  
ATOM    655  CA  SER A  45       5.496   8.616   7.599  1.00  1.02           C  
ATOM    656  C   SER A  45       5.683  10.135   7.679  1.00  1.02           C  
ATOM    657  O   SER A  45       5.371  10.748   8.699  1.00  1.02           O  
ATOM    658  CB  SER A  45       6.586   7.921   8.388  1.00  1.02           C  
ATOM    659  OG  SER A  45       7.859   8.229   7.900  1.00  1.02           O  
ATOM    660  H   SER A  45       6.362   7.927   5.770  1.00  1.02           H  
ATOM    661  HA  SER A  45       4.537   8.373   8.057  1.00  1.02           H  
ATOM    662 1HB  SER A  45       6.517   8.199   9.438  1.00  1.02           H  
ATOM    663 2HB  SER A  45       6.428   6.843   8.324  1.00  1.02           H  
ATOM    664  HG  SER A  45       8.078   9.087   8.272  1.00  1.02           H  
ATOM    665  N   VAL A  46       6.202  10.738   6.613  1.00  0.96           N  
ATOM    666  CA  VAL A  46       6.446  12.179   6.595  1.00  0.96           C  
ATOM    667  C   VAL A  46       5.729  12.837   5.441  1.00  0.96           C  
ATOM    668  O   VAL A  46       6.106  12.646   4.277  1.00  0.96           O  
ATOM    669  CB  VAL A  46       7.941  12.493   6.455  1.00  0.96           C  
ATOM    670  CG1 VAL A  46       8.138  13.994   6.435  1.00  0.96           C  
ATOM    671  CG2 VAL A  46       8.710  11.858   7.591  1.00  0.96           C  
ATOM    672  H   VAL A  46       6.430  10.183   5.807  1.00  0.96           H  
ATOM    673  HA  VAL A  46       6.079  12.612   7.526  1.00  0.96           H  
ATOM    674  HB  VAL A  46       8.305  12.098   5.511  1.00  0.96           H  
ATOM    675 1HG1 VAL A  46       9.197  14.221   6.317  1.00  0.96           H  
ATOM    676 2HG1 VAL A  46       7.580  14.429   5.600  1.00  0.96           H  
ATOM    677 3HG1 VAL A  46       7.776  14.421   7.370  1.00  0.96           H  
ATOM    678 1HG2 VAL A  46       9.769  12.084   7.480  1.00  0.96           H  
ATOM    679 2HG2 VAL A  46       8.348  12.255   8.541  1.00  0.96           H  
ATOM    680 3HG2 VAL A  46       8.570  10.790   7.567  1.00  0.96           H  
ATOM    681  N   ALA A  47       4.678  13.578   5.768  1.00  0.90           N  
ATOM    682  CA  ALA A  47       3.835  14.188   4.754  1.00  0.90           C  
ATOM    683  C   ALA A  47       4.414  15.491   4.245  1.00  0.90           C  
ATOM    684  O   ALA A  47       5.068  16.227   4.986  1.00  0.90           O  
ATOM    685  CB  ALA A  47       2.437  14.431   5.294  1.00  0.90           C  
ATOM    686  H   ALA A  47       4.446  13.699   6.745  1.00  0.90           H  
ATOM    687  HA  ALA A  47       3.760  13.504   3.923  1.00  0.90           H  
ATOM    688 1HB  ALA A  47       1.823  14.858   4.497  1.00  0.90           H  
ATOM    689 2HB  ALA A  47       2.004  13.490   5.623  1.00  0.90           H  
ATOM    690 3HB  ALA A  47       2.484  15.124   6.129  1.00  0.90           H  
ATOM    691  N   HIS A  48       4.097  15.802   3.000  1.00  0.85           N  
ATOM    692  CA  HIS A  48       4.407  17.086   2.412  1.00  0.85           C  
ATOM    693  C   HIS A  48       3.082  17.820   2.269  1.00  0.85           C  
ATOM    694  O   HIS A  48       2.024  17.205   2.032  1.00  0.85           O  
ATOM    695  CB  HIS A  48       5.034  16.973   1.014  1.00  0.85           C  
ATOM    696  CG  HIS A  48       5.777  18.208   0.560  1.00  0.85           C  
ATOM    697  ND1 HIS A  48       5.148  19.316   0.043  1.00  0.85           N  
ATOM    698  CD2 HIS A  48       7.102  18.488   0.546  1.00  0.85           C  
ATOM    699  CE1 HIS A  48       6.050  20.233  -0.252  1.00  0.85           C  
ATOM    700  NE2 HIS A  48       7.247  19.755   0.038  1.00  0.85           N  
ATOM    701  H   HIS A  48       3.596  15.120   2.454  1.00  0.85           H  
ATOM    702  HA  HIS A  48       5.063  17.666   3.059  1.00  0.85           H  
ATOM    703 1HB  HIS A  48       5.665  16.108   0.939  1.00  0.85           H  
ATOM    704 2HB  HIS A  48       4.236  16.846   0.313  1.00  0.85           H  
ATOM    705  HD1 HIS A  48       4.134  19.432  -0.088  1.00  0.85           H  
ATOM    706  HD2 HIS A  48       7.982  17.924   0.849  1.00  0.85           H  
ATOM    707  HE1 HIS A  48       5.746  21.195  -0.663  1.00  0.85           H  
ATOM    708  N   SER A  49       3.139  19.134   2.406  1.00  0.82           N  
ATOM    709  CA  SER A  49       1.972  19.964   2.198  1.00  0.82           C  
ATOM    710  C   SER A  49       1.502  19.867   0.754  1.00  0.82           C  
ATOM    711  O   SER A  49       2.294  19.678  -0.171  1.00  0.82           O  
ATOM    712  CB  SER A  49       2.276  21.409   2.546  1.00  0.82           C  
ATOM    713  OG  SER A  49       2.592  21.545   3.907  1.00  0.82           O  
ATOM    714  H   SER A  49       4.024  19.567   2.630  1.00  0.82           H  
ATOM    715  HA  SER A  49       1.169  19.608   2.846  1.00  0.82           H  
ATOM    716 1HB  SER A  49       3.111  21.759   1.937  1.00  0.82           H  
ATOM    717 2HB  SER A  49       1.413  22.028   2.302  1.00  0.82           H  
ATOM    718  HG  SER A  49       2.729  22.486   4.054  1.00  0.82           H  
ATOM    719  N   ASN A  50       0.199  19.963   0.574  1.00  0.79           N  
ATOM    720  CA  ASN A  50      -0.419  20.007  -0.741  1.00  0.79           C  
ATOM    721  C   ASN A  50      -0.747  21.451  -1.106  1.00  0.79           C  
ATOM    722  O   ASN A  50      -1.509  22.090  -0.382  1.00  0.79           O  
ATOM    723  CB  ASN A  50      -1.634  19.124  -0.840  1.00  0.79           C  
ATOM    724  CG  ASN A  50      -2.176  19.101  -2.262  1.00  0.79           C  
ATOM    725  OD1 ASN A  50      -2.378  20.141  -2.887  1.00  0.79           O  
ATOM    726  ND2 ASN A  50      -2.417  17.936  -2.772  1.00  0.79           N  
ATOM    727  H   ASN A  50      -0.390  20.060   1.388  1.00  0.79           H  
ATOM    728  HA  ASN A  50       0.303  19.632  -1.462  1.00  0.79           H  
ATOM    729 1HB  ASN A  50      -1.366  18.113  -0.545  1.00  0.79           H  
ATOM    730 2HB  ASN A  50      -2.412  19.473  -0.163  1.00  0.79           H  
ATOM    731 1HD2 ASN A  50      -2.802  17.834  -3.686  1.00  0.79           H  
ATOM    732 2HD2 ASN A  50      -2.268  17.120  -2.214  1.00  0.79           H  
ATOM    733  N   PRO A  51      -0.190  22.002  -2.187  1.00  0.77           N  
ATOM    734  CA  PRO A  51       0.701  21.483  -3.221  1.00  0.77           C  
ATOM    735  C   PRO A  51       2.157  21.364  -2.866  1.00  0.77           C  
ATOM    736  O   PRO A  51       2.648  22.013  -1.938  1.00  0.77           O  
ATOM    737  CB  PRO A  51       0.549  22.512  -4.302  1.00  0.77           C  
ATOM    738  CG  PRO A  51       0.300  23.787  -3.556  1.00  0.77           C  
ATOM    739  CD  PRO A  51      -0.534  23.393  -2.377  1.00  0.77           C  
ATOM    740  HA  PRO A  51       0.319  20.519  -3.587  1.00  0.77           H  
ATOM    741 1HB  PRO A  51       1.473  22.531  -4.897  1.00  0.77           H  
ATOM    742 2HB  PRO A  51      -0.244  22.227  -4.975  1.00  0.77           H  
ATOM    743 1HG  PRO A  51       1.256  24.248  -3.271  1.00  0.77           H  
ATOM    744 2HG  PRO A  51      -0.223  24.492  -4.194  1.00  0.77           H  
ATOM    745 1HD  PRO A  51      -0.250  23.972  -1.489  1.00  0.77           H  
ATOM    746 2HD  PRO A  51      -1.603  23.483  -2.597  1.00  0.77           H  
ATOM    747  N   VAL A  52       2.861  20.612  -3.690  1.00  0.76           N  
ATOM    748  CA  VAL A  52       4.297  20.550  -3.618  1.00  0.76           C  
ATOM    749  C   VAL A  52       4.775  21.747  -4.423  1.00  0.76           C  
ATOM    750  O   VAL A  52       4.293  21.969  -5.528  1.00  0.76           O  
ATOM    751  CB  VAL A  52       4.795  19.233  -4.213  1.00  0.76           C  
ATOM    752  CG1 VAL A  52       6.298  19.180  -4.177  1.00  0.76           C  
ATOM    753  CG2 VAL A  52       4.147  18.080  -3.468  1.00  0.76           C  
ATOM    754  H   VAL A  52       2.387  20.097  -4.434  1.00  0.76           H  
ATOM    755  HA  VAL A  52       4.615  20.643  -2.589  1.00  0.76           H  
ATOM    756  HB  VAL A  52       4.495  19.190  -5.262  1.00  0.76           H  
ATOM    757 1HG1 VAL A  52       6.642  18.250  -4.630  1.00  0.76           H  
ATOM    758 2HG1 VAL A  52       6.695  20.023  -4.725  1.00  0.76           H  
ATOM    759 3HG1 VAL A  52       6.641  19.227  -3.143  1.00  0.76           H  
ATOM    760 1HG2 VAL A  52       4.460  17.153  -3.902  1.00  0.76           H  
ATOM    761 2HG2 VAL A  52       4.434  18.109  -2.420  1.00  0.76           H  
ATOM    762 3HG2 VAL A  52       3.061  18.163  -3.547  1.00  0.76           H  
ATOM    763  N   VAL A  53       5.658  22.566  -3.884  1.00  0.76           N  
ATOM    764  CA  VAL A  53       6.035  23.764  -4.630  1.00  0.76           C  
ATOM    765  C   VAL A  53       7.436  23.661  -5.209  1.00  0.76           C  
ATOM    766  O   VAL A  53       8.359  23.175  -4.551  1.00  0.76           O  
ATOM    767  CB  VAL A  53       5.872  25.011  -3.750  1.00  0.76           C  
ATOM    768  CG1 VAL A  53       6.262  26.272  -4.536  1.00  0.76           C  
ATOM    769  CG2 VAL A  53       4.406  25.072  -3.256  1.00  0.76           C  
ATOM    770  H   VAL A  53       6.052  22.375  -2.973  1.00  0.76           H  
ATOM    771  HA  VAL A  53       5.349  23.887  -5.467  1.00  0.76           H  
ATOM    772  HB  VAL A  53       6.541  24.945  -2.893  1.00  0.76           H  
ATOM    773 1HG1 VAL A  53       6.145  27.146  -3.902  1.00  0.76           H  
ATOM    774 2HG1 VAL A  53       7.298  26.206  -4.858  1.00  0.76           H  
ATOM    775 3HG1 VAL A  53       5.618  26.372  -5.416  1.00  0.76           H  
ATOM    776 1HG2 VAL A  53       4.268  25.946  -2.622  1.00  0.76           H  
ATOM    777 2HG2 VAL A  53       3.742  25.130  -4.102  1.00  0.76           H  
ATOM    778 3HG2 VAL A  53       4.170  24.172  -2.684  1.00  0.76           H  
ATOM    779  N   ALA A  54       7.559  24.061  -6.471  1.00  0.77           N  
ATOM    780  CA  ALA A  54       8.806  24.027  -7.214  1.00  0.77           C  
ATOM    781  C   ALA A  54       9.878  24.894  -6.577  1.00  0.77           C  
ATOM    782  O   ALA A  54       9.582  25.920  -5.954  1.00  0.77           O  
ATOM    783  CB  ALA A  54       8.597  24.495  -8.640  1.00  0.77           C  
ATOM    784  H   ALA A  54       6.740  24.445  -6.949  1.00  0.77           H  
ATOM    785  HA  ALA A  54       9.155  23.000  -7.219  1.00  0.77           H  
ATOM    786 1HB  ALA A  54       9.535  24.440  -9.159  1.00  0.77           H  
ATOM    787 2HB  ALA A  54       7.885  23.890  -9.130  1.00  0.77           H  
ATOM    788 3HB  ALA A  54       8.245  25.524  -8.638  1.00  0.77           H  
ATOM    789  N   ASP A  55      11.133  24.483  -6.731  1.00  0.79           N  
ATOM    790  CA  ASP A  55      12.236  25.297  -6.244  1.00  0.79           C  
ATOM    791  C   ASP A  55      12.582  26.357  -7.289  1.00  0.79           C  
ATOM    792  O   ASP A  55      11.928  26.450  -8.323  1.00  0.79           O  
ATOM    793  CB  ASP A  55      13.479  24.459  -5.933  1.00  0.79           C  
ATOM    794  CG  ASP A  55      14.182  23.880  -7.165  1.00  0.79           C  
ATOM    795  OD1 ASP A  55      13.852  24.287  -8.279  1.00  0.79           O  
ATOM    796  OD2 ASP A  55      15.068  23.077  -6.988  1.00  0.79           O  
ATOM    797  H   ASP A  55      11.301  23.596  -7.206  1.00  0.79           H  
ATOM    798  HA  ASP A  55      11.921  25.803  -5.331  1.00  0.79           H  
ATOM    799 1HB  ASP A  55      14.192  25.054  -5.368  1.00  0.79           H  
ATOM    800 2HB  ASP A  55      13.185  23.624  -5.294  1.00  0.79           H  
ATOM    801  N   ALA A  56      13.656  27.112  -7.069  1.00  0.82           N  
ATOM    802  CA  ALA A  56      14.042  28.204  -7.968  1.00  0.82           C  
ATOM    803  C   ALA A  56      14.308  27.766  -9.418  1.00  0.82           C  
ATOM    804  O   ALA A  56      14.279  28.595 -10.328  1.00  0.82           O  
ATOM    805  CB  ALA A  56      15.282  28.886  -7.432  1.00  0.82           C  
ATOM    806  H   ALA A  56      14.192  26.968  -6.228  1.00  0.82           H  
ATOM    807  HA  ALA A  56      13.220  28.919  -7.984  1.00  0.82           H  
ATOM    808 1HB  ALA A  56      15.540  29.727  -8.076  1.00  0.82           H  
ATOM    809 2HB  ALA A  56      15.094  29.246  -6.422  1.00  0.82           H  
ATOM    810 3HB  ALA A  56      16.106  28.173  -7.417  1.00  0.82           H  
ATOM    811  N   ALA A  57      14.681  26.502  -9.627  1.00  0.87           N  
ATOM    812  CA  ALA A  57      14.997  25.980 -10.948  1.00  0.87           C  
ATOM    813  C   ALA A  57      13.748  25.490 -11.667  1.00  0.87           C  
ATOM    814  O   ALA A  57      13.828  25.041 -12.812  1.00  0.87           O  
ATOM    815  CB  ALA A  57      15.994  24.843 -10.832  1.00  0.87           C  
ATOM    816  H   ALA A  57      14.651  25.830  -8.860  1.00  0.87           H  
ATOM    817  HA  ALA A  57      15.434  26.785 -11.537  1.00  0.87           H  
ATOM    818 1HB  ALA A  57      16.238  24.472 -11.824  1.00  0.87           H  
ATOM    819 2HB  ALA A  57      16.896  25.198 -10.340  1.00  0.87           H  
ATOM    820 3HB  ALA A  57      15.549  24.043 -10.238  1.00  0.87           H  
ATOM    821  N   GLY A  58      12.601  25.543 -10.987  1.00  0.94           N  
ATOM    822  CA  GLY A  58      11.352  25.027 -11.517  1.00  0.94           C  
ATOM    823  C   GLY A  58      11.240  23.535 -11.230  1.00  0.94           C  
ATOM    824  O   GLY A  58      10.438  22.831 -11.853  1.00  0.94           O  
ATOM    825  H   GLY A  58      12.587  25.932 -10.043  1.00  0.94           H  
ATOM    826 1HA  GLY A  58      10.519  25.550 -11.053  1.00  0.94           H  
ATOM    827 2HA  GLY A  58      11.296  25.210 -12.588  1.00  0.94           H  
ATOM    828  N   LYS A  59      12.068  23.022 -10.308  1.00  1.01           N  
ATOM    829  CA  LYS A  59      12.038  21.592 -10.045  1.00  1.01           C  
ATOM    830  C   LYS A  59      11.150  21.161  -8.892  1.00  1.01           C  
ATOM    831  O   LYS A  59      11.103  21.808  -7.841  1.00  1.01           O  
ATOM    832  CB  LYS A  59      13.450  21.076  -9.806  1.00  1.01           C  
ATOM    833  CG  LYS A  59      14.357  21.173 -11.025  1.00  1.01           C  
ATOM    834  CD  LYS A  59      15.764  20.694 -10.702  1.00  1.01           C  
ATOM    835  CE  LYS A  59      16.690  20.809 -11.906  1.00  1.01           C  
ATOM    836  NZ  LYS A  59      18.077  20.351 -11.584  1.00  1.01           N  
ATOM    837  H   LYS A  59      12.724  23.609  -9.773  1.00  1.01           H  
ATOM    838  HA  LYS A  59      11.677  21.120 -10.930  1.00  1.01           H  
ATOM    839 1HB  LYS A  59      13.912  21.643  -8.999  1.00  1.01           H  
ATOM    840 2HB  LYS A  59      13.404  20.031  -9.494  1.00  1.01           H  
ATOM    841 1HG  LYS A  59      13.947  20.541 -11.805  1.00  1.01           H  
ATOM    842 2HG  LYS A  59      14.385  22.200 -11.387  1.00  1.01           H  
ATOM    843 1HD  LYS A  59      16.164  21.297  -9.882  1.00  1.01           H  
ATOM    844 2HD  LYS A  59      15.725  19.655 -10.379  1.00  1.01           H  
ATOM    845 1HE  LYS A  59      16.295  20.200 -12.719  1.00  1.01           H  
ATOM    846 2HE  LYS A  59      16.726  21.849 -12.230  1.00  1.01           H  
ATOM    847 1HZ  LYS A  59      18.663  20.441 -12.402  1.00  1.01           H  
ATOM    848 2HZ  LYS A  59      18.454  20.918 -10.837  1.00  1.01           H  
ATOM    849 3HZ  LYS A  59      18.056  19.384 -11.292  1.00  1.01           H  
ATOM    850  N   PHE A  60      10.505  20.003  -9.051  1.00  1.08           N  
ATOM    851  CA  PHE A  60       9.725  19.461  -7.944  1.00  1.08           C  
ATOM    852  C   PHE A  60      10.424  18.225  -7.338  1.00  1.08           C  
ATOM    853  O   PHE A  60      11.092  17.488  -8.063  1.00  1.08           O  
ATOM    854  CB  PHE A  60       8.327  19.040  -8.399  1.00  1.08           C  
ATOM    855  CG  PHE A  60       7.469  20.162  -8.853  1.00  1.08           C  
ATOM    856  CD1 PHE A  60       7.487  20.576 -10.174  1.00  1.08           C  
ATOM    857  CD2 PHE A  60       6.654  20.824  -7.966  1.00  1.08           C  
ATOM    858  CE1 PHE A  60       6.688  21.611 -10.580  1.00  1.08           C  
ATOM    859  CE2 PHE A  60       5.871  21.856  -8.382  1.00  1.08           C  
ATOM    860  CZ  PHE A  60       5.876  22.243  -9.680  1.00  1.08           C  
ATOM    861  H   PHE A  60      10.535  19.547  -9.966  1.00  1.08           H  
ATOM    862  HA  PHE A  60       9.597  20.255  -7.225  1.00  1.08           H  
ATOM    863 1HB  PHE A  60       8.424  18.337  -9.219  1.00  1.08           H  
ATOM    864 2HB  PHE A  60       7.815  18.521  -7.585  1.00  1.08           H  
ATOM    865  HD1 PHE A  60       8.141  20.069 -10.892  1.00  1.08           H  
ATOM    866  HD2 PHE A  60       6.636  20.521  -6.927  1.00  1.08           H  
ATOM    867  HE1 PHE A  60       6.700  21.930 -11.608  1.00  1.08           H  
ATOM    868  HE2 PHE A  60       5.241  22.371  -7.678  1.00  1.08           H  
ATOM    869  HZ  PHE A  60       5.243  23.062  -9.990  1.00  1.08           H  
ATOM    870  N   PRO A  61      10.315  18.008  -6.011  1.00  1.14           N  
ATOM    871  CA  PRO A  61      10.720  16.821  -5.260  1.00  1.14           C  
ATOM    872  C   PRO A  61      10.012  15.544  -5.702  1.00  1.14           C  
ATOM    873  O   PRO A  61       8.879  15.591  -6.178  1.00  1.14           O  
ATOM    874  CB  PRO A  61      10.298  17.176  -3.827  1.00  1.14           C  
ATOM    875  CG  PRO A  61      10.285  18.670  -3.773  1.00  1.14           C  
ATOM    876  CD  PRO A  61       9.875  19.123  -5.145  1.00  1.14           C  
ATOM    877  HA  PRO A  61      11.811  16.704  -5.333  1.00  1.14           H  
ATOM    878 1HB  PRO A  61       9.312  16.727  -3.613  1.00  1.14           H  
ATOM    879 2HB  PRO A  61      11.005  16.731  -3.112  1.00  1.14           H  
ATOM    880 1HG  PRO A  61       9.581  19.013  -2.994  1.00  1.14           H  
ATOM    881 2HG  PRO A  61      11.277  19.048  -3.488  1.00  1.14           H  
ATOM    882 1HD  PRO A  61       8.814  19.284  -5.226  1.00  1.14           H  
ATOM    883 2HD  PRO A  61      10.463  20.038  -5.340  1.00  1.14           H  
ATOM    884  N   ALA A  62      10.680  14.394  -5.546  1.00  1.18           N  
ATOM    885  CA  ALA A  62      10.015  13.108  -5.801  1.00  1.18           C  
ATOM    886  C   ALA A  62       8.895  12.950  -4.790  1.00  1.18           C  
ATOM    887  O   ALA A  62       9.069  13.358  -3.642  1.00  1.18           O  
ATOM    888  CB  ALA A  62      10.970  11.951  -5.684  1.00  1.18           C  
ATOM    889  H   ALA A  62      11.630  14.403  -5.205  1.00  1.18           H  
ATOM    890  HA  ALA A  62       9.586  13.125  -6.803  1.00  1.18           H  
ATOM    891 1HB  ALA A  62      10.424  11.044  -5.882  1.00  1.18           H  
ATOM    892 2HB  ALA A  62      11.772  12.050  -6.411  1.00  1.18           H  
ATOM    893 3HB  ALA A  62      11.393  11.908  -4.684  1.00  1.18           H  
ATOM    894  N   ILE A  63       7.771  12.356  -5.194  1.00  1.21           N  
ATOM    895  CA  ILE A  63       6.632  12.206  -4.264  1.00  1.21           C  
ATOM    896  C   ILE A  63       6.161  10.773  -4.048  1.00  1.21           C  
ATOM    897  O   ILE A  63       6.047  10.001  -4.989  1.00  1.21           O  
ATOM    898  CB  ILE A  63       5.459  13.106  -4.693  1.00  1.21           C  
ATOM    899  CG1 ILE A  63       5.896  14.578  -4.681  1.00  1.21           C  
ATOM    900  CG2 ILE A  63       4.308  12.925  -3.798  1.00  1.21           C  
ATOM    901  CD1 ILE A  63       6.266  15.095  -3.274  1.00  1.21           C  
ATOM    902  H   ILE A  63       7.725  11.992  -6.151  1.00  1.21           H  
ATOM    903  HA  ILE A  63       6.952  12.572  -3.287  1.00  1.21           H  
ATOM    904  HB  ILE A  63       5.165  12.853  -5.712  1.00  1.21           H  
ATOM    905 1HG1 ILE A  63       6.749  14.697  -5.328  1.00  1.21           H  
ATOM    906 2HG1 ILE A  63       5.095  15.186  -5.069  1.00  1.21           H  
ATOM    907 1HG2 ILE A  63       3.498  13.569  -4.131  1.00  1.21           H  
ATOM    908 2HG2 ILE A  63       3.982  11.899  -3.816  1.00  1.21           H  
ATOM    909 3HG2 ILE A  63       4.603  13.190  -2.780  1.00  1.21           H  
ATOM    910 1HD1 ILE A  63       6.574  16.135  -3.334  1.00  1.21           H  
ATOM    911 2HD1 ILE A  63       5.410  15.006  -2.617  1.00  1.21           H  
ATOM    912 3HD1 ILE A  63       7.079  14.513  -2.864  1.00  1.21           H  
ATOM    913  N   TYR A  64       5.892  10.403  -2.799  1.00  1.22           N  
ATOM    914  CA  TYR A  64       5.467   9.038  -2.513  1.00  1.22           C  
ATOM    915  C   TYR A  64       3.973   8.899  -2.237  1.00  1.22           C  
ATOM    916  O   TYR A  64       3.333   9.743  -1.581  1.00  1.22           O  
ATOM    917  CB  TYR A  64       6.255   8.514  -1.331  1.00  1.22           C  
ATOM    918  CG  TYR A  64       7.708   8.403  -1.611  1.00  1.22           C  
ATOM    919  CD1 TYR A  64       8.498   9.524  -1.475  1.00  1.22           C  
ATOM    920  CD2 TYR A  64       8.271   7.210  -1.952  1.00  1.22           C  
ATOM    921  CE1 TYR A  64       9.851   9.455  -1.683  1.00  1.22           C  
ATOM    922  CE2 TYR A  64       9.629   7.134  -2.151  1.00  1.22           C  
ATOM    923  CZ  TYR A  64      10.419   8.246  -2.020  1.00  1.22           C  
ATOM    924  OH  TYR A  64      11.783   8.161  -2.242  1.00  1.22           O  
ATOM    925  H   TYR A  64       5.987  11.073  -2.040  1.00  1.22           H  
ATOM    926  HA  TYR A  64       5.690   8.421  -3.379  1.00  1.22           H  
ATOM    927 1HB  TYR A  64       6.125   9.175  -0.478  1.00  1.22           H  
ATOM    928 2HB  TYR A  64       5.884   7.528  -1.046  1.00  1.22           H  
ATOM    929  HD1 TYR A  64       8.040  10.474  -1.200  1.00  1.22           H  
ATOM    930  HD2 TYR A  64       7.649   6.320  -2.058  1.00  1.22           H  
ATOM    931  HE1 TYR A  64      10.467  10.349  -1.577  1.00  1.22           H  
ATOM    932  HE2 TYR A  64      10.086   6.182  -2.421  1.00  1.22           H  
ATOM    933  HH  TYR A  64      11.956   7.611  -3.044  1.00  1.22           H  
ATOM    934  N   PHE A  65       3.437   7.791  -2.758  1.00  1.23           N  
ATOM    935  CA  PHE A  65       2.043   7.402  -2.599  1.00  1.23           C  
ATOM    936  C   PHE A  65       1.750   5.955  -2.271  1.00  1.23           C  
ATOM    937  O   PHE A  65       2.484   5.026  -2.620  1.00  1.23           O  
ATOM    938  CB  PHE A  65       1.210   7.733  -3.834  1.00  1.23           C  
ATOM    939  CG  PHE A  65       1.034   9.149  -4.072  1.00  1.23           C  
ATOM    940  CD1 PHE A  65       1.863   9.859  -4.860  1.00  1.23           C  
ATOM    941  CD2 PHE A  65      -0.010   9.786  -3.464  1.00  1.23           C  
ATOM    942  CE1 PHE A  65       1.638  11.189  -5.045  1.00  1.23           C  
ATOM    943  CE2 PHE A  65      -0.228  11.094  -3.655  1.00  1.23           C  
ATOM    944  CZ  PHE A  65       0.605  11.784  -4.452  1.00  1.23           C  
ATOM    945  H   PHE A  65       4.053   7.181  -3.298  1.00  1.23           H  
ATOM    946  HA  PHE A  65       1.644   7.995  -1.775  1.00  1.23           H  
ATOM    947 1HB  PHE A  65       1.686   7.301  -4.711  1.00  1.23           H  
ATOM    948 2HB  PHE A  65       0.223   7.275  -3.745  1.00  1.23           H  
ATOM    949  HD1 PHE A  65       2.697   9.361  -5.329  1.00  1.23           H  
ATOM    950  HD2 PHE A  65      -0.669   9.217  -2.818  1.00  1.23           H  
ATOM    951  HE1 PHE A  65       2.292  11.780  -5.664  1.00  1.23           H  
ATOM    952  HE2 PHE A  65      -1.067  11.590  -3.163  1.00  1.23           H  
ATOM    953  HZ  PHE A  65       0.449  12.817  -4.602  1.00  1.23           H  
ATOM    954  N   ASP A  66       0.601   5.794  -1.633  1.00  1.23           N  
ATOM    955  CA  ASP A  66      -0.039   4.517  -1.372  1.00  1.23           C  
ATOM    956  C   ASP A  66      -0.391   3.845  -2.697  1.00  1.23           C  
ATOM    957  O   ASP A  66      -1.185   4.379  -3.473  1.00  1.23           O  
ATOM    958  CB  ASP A  66      -1.291   4.773  -0.529  1.00  1.23           C  
ATOM    959  CG  ASP A  66      -2.077   3.532  -0.108  1.00  1.23           C  
ATOM    960  OD1 ASP A  66      -2.070   2.540  -0.825  1.00  1.23           O  
ATOM    961  OD2 ASP A  66      -2.691   3.587   0.928  1.00  1.23           O  
ATOM    962  H   ASP A  66       0.114   6.629  -1.340  1.00  1.23           H  
ATOM    963  HA  ASP A  66       0.650   3.873  -0.824  1.00  1.23           H  
ATOM    964 1HB  ASP A  66      -1.003   5.312   0.375  1.00  1.23           H  
ATOM    965 2HB  ASP A  66      -1.967   5.422  -1.089  1.00  1.23           H  
ATOM    966  N   THR A  67       0.176   2.665  -2.941  1.00  1.22           N  
ATOM    967  CA  THR A  67      -0.004   1.956  -4.210  1.00  1.22           C  
ATOM    968  C   THR A  67      -1.392   1.356  -4.424  1.00  1.22           C  
ATOM    969  O   THR A  67      -1.657   0.808  -5.496  1.00  1.22           O  
ATOM    970  CB  THR A  67       1.046   0.839  -4.375  1.00  1.22           C  
ATOM    971  OG1 THR A  67       0.973  -0.042  -3.248  1.00  1.22           O  
ATOM    972  CG2 THR A  67       2.430   1.404  -4.490  1.00  1.22           C  
ATOM    973  H   THR A  67       0.778   2.250  -2.228  1.00  1.22           H  
ATOM    974  HA  THR A  67       0.164   2.677  -5.010  1.00  1.22           H  
ATOM    975  HB  THR A  67       0.827   0.266  -5.275  1.00  1.22           H  
ATOM    976  HG1 THR A  67       0.966   0.504  -2.434  1.00  1.22           H  
ATOM    977 1HG2 THR A  67       3.155   0.598  -4.593  1.00  1.22           H  
ATOM    978 2HG2 THR A  67       2.485   2.044  -5.352  1.00  1.22           H  
ATOM    979 3HG2 THR A  67       2.636   1.964  -3.621  1.00  1.22           H  
ATOM    980  N   THR A  68      -2.283   1.431  -3.431  1.00  1.18           N  
ATOM    981  CA  THR A  68      -3.614   0.886  -3.650  1.00  1.18           C  
ATOM    982  C   THR A  68      -4.569   1.943  -4.215  1.00  1.18           C  
ATOM    983  O   THR A  68      -5.681   1.605  -4.630  1.00  1.18           O  
ATOM    984  CB  THR A  68      -4.212   0.269  -2.370  1.00  1.18           C  
ATOM    985  OG1 THR A  68      -4.418   1.266  -1.366  1.00  1.18           O  
ATOM    986  CG2 THR A  68      -3.261  -0.778  -1.828  1.00  1.18           C  
ATOM    987  H   THR A  68      -2.050   1.881  -2.536  1.00  1.18           H  
ATOM    988  HA  THR A  68      -3.539   0.086  -4.384  1.00  1.18           H  
ATOM    989  HB  THR A  68      -5.166  -0.197  -2.607  1.00  1.18           H  
ATOM    990  HG1 THR A  68      -3.557   1.684  -1.121  1.00  1.18           H  
ATOM    991 1HG2 THR A  68      -3.684  -1.223  -0.928  1.00  1.18           H  
ATOM    992 2HG2 THR A  68      -3.103  -1.550  -2.578  1.00  1.18           H  
ATOM    993 3HG2 THR A  68      -2.308  -0.299  -1.586  1.00  1.18           H  
ATOM    994  N   LEU A  69      -4.155   3.218  -4.218  1.00  1.13           N  
ATOM    995  CA  LEU A  69      -5.026   4.270  -4.730  1.00  1.13           C  
ATOM    996  C   LEU A  69      -4.470   4.892  -6.002  1.00  1.13           C  
ATOM    997  O   LEU A  69      -3.267   5.108  -6.132  1.00  1.13           O  
ATOM    998  CB  LEU A  69      -5.252   5.353  -3.678  1.00  1.13           C  
ATOM    999  CG  LEU A  69      -5.904   4.893  -2.372  1.00  1.13           C  
ATOM   1000  CD1 LEU A  69      -5.994   6.073  -1.432  1.00  1.13           C  
ATOM   1001  CD2 LEU A  69      -7.267   4.315  -2.659  1.00  1.13           C  
ATOM   1002  H   LEU A  69      -3.220   3.458  -3.881  1.00  1.13           H  
ATOM   1003  HA  LEU A  69      -5.993   3.832  -4.970  1.00  1.13           H  
ATOM   1004 1HB  LEU A  69      -4.293   5.740  -3.403  1.00  1.13           H  
ATOM   1005 2HB  LEU A  69      -5.848   6.161  -4.110  1.00  1.13           H  
ATOM   1006  HG  LEU A  69      -5.281   4.127  -1.897  1.00  1.13           H  
ATOM   1007 1HD1 LEU A  69      -6.447   5.756  -0.493  1.00  1.13           H  
ATOM   1008 2HD1 LEU A  69      -4.998   6.451  -1.239  1.00  1.13           H  
ATOM   1009 3HD1 LEU A  69      -6.605   6.861  -1.883  1.00  1.13           H  
ATOM   1010 1HD2 LEU A  69      -7.727   3.988  -1.726  1.00  1.13           H  
ATOM   1011 2HD2 LEU A  69      -7.885   5.065  -3.122  1.00  1.13           H  
ATOM   1012 3HD2 LEU A  69      -7.168   3.461  -3.331  1.00  1.13           H  
ATOM   1013  N   GLU A  70      -5.365   5.206  -6.922  1.00  1.07           N  
ATOM   1014  CA  GLU A  70      -5.001   5.861  -8.173  1.00  1.07           C  
ATOM   1015  C   GLU A  70      -5.100   7.377  -8.010  1.00  1.07           C  
ATOM   1016  O   GLU A  70      -6.100   7.874  -7.483  1.00  1.07           O  
ATOM   1017  CB  GLU A  70      -5.919   5.374  -9.286  1.00  1.07           C  
ATOM   1018  CG  GLU A  70      -5.559   5.844 -10.661  1.00  1.07           C  
ATOM   1019  CD  GLU A  70      -6.560   5.391 -11.684  1.00  1.07           C  
ATOM   1020  OE1 GLU A  70      -7.696   5.821 -11.609  1.00  1.07           O  
ATOM   1021  OE2 GLU A  70      -6.198   4.623 -12.546  1.00  1.07           O  
ATOM   1022  H   GLU A  70      -6.335   4.983  -6.751  1.00  1.07           H  
ATOM   1023  HA  GLU A  70      -3.968   5.609  -8.424  1.00  1.07           H  
ATOM   1024 1HB  GLU A  70      -5.923   4.284  -9.300  1.00  1.07           H  
ATOM   1025 2HB  GLU A  70      -6.937   5.701  -9.080  1.00  1.07           H  
ATOM   1026 1HG  GLU A  70      -5.473   6.918 -10.672  1.00  1.07           H  
ATOM   1027 2HG  GLU A  70      -4.579   5.438 -10.915  1.00  1.07           H  
ATOM   1028  N   TYR A  71      -4.070   8.096  -8.445  1.00  1.01           N  
ATOM   1029  CA  TYR A  71      -4.017   9.554  -8.311  1.00  1.01           C  
ATOM   1030  C   TYR A  71      -3.934  10.299  -9.630  1.00  1.01           C  
ATOM   1031  O   TYR A  71      -3.753   9.718 -10.692  1.00  1.01           O  
ATOM   1032  CB  TYR A  71      -2.846   9.973  -7.410  1.00  1.01           C  
ATOM   1033  CG  TYR A  71      -3.013   9.535  -5.986  1.00  1.01           C  
ATOM   1034  CD1 TYR A  71      -2.597   8.284  -5.581  1.00  1.01           C  
ATOM   1035  CD2 TYR A  71      -3.600  10.402  -5.078  1.00  1.01           C  
ATOM   1036  CE1 TYR A  71      -2.774   7.901  -4.272  1.00  1.01           C  
ATOM   1037  CE2 TYR A  71      -3.784  10.023  -3.777  1.00  1.01           C  
ATOM   1038  CZ  TYR A  71      -3.376   8.781  -3.366  1.00  1.01           C  
ATOM   1039  OH  TYR A  71      -3.555   8.413  -2.058  1.00  1.01           O  
ATOM   1040  H   TYR A  71      -3.286   7.607  -8.882  1.00  1.01           H  
ATOM   1041  HA  TYR A  71      -4.935   9.878  -7.830  1.00  1.01           H  
ATOM   1042 1HB  TYR A  71      -1.919   9.545  -7.791  1.00  1.01           H  
ATOM   1043 2HB  TYR A  71      -2.739  11.059  -7.424  1.00  1.01           H  
ATOM   1044  HD1 TYR A  71      -2.132   7.597  -6.291  1.00  1.01           H  
ATOM   1045  HD2 TYR A  71      -3.918  11.386  -5.403  1.00  1.01           H  
ATOM   1046  HE1 TYR A  71      -2.440   6.911  -3.951  1.00  1.01           H  
ATOM   1047  HE2 TYR A  71      -4.247  10.708  -3.070  1.00  1.01           H  
ATOM   1048  HH  TYR A  71      -3.226   7.521  -1.927  1.00  1.01           H  
ATOM   1049  N   ARG A  72      -4.091  11.602  -9.572  1.00  0.95           N  
ATOM   1050  CA  ARG A  72      -3.846  12.424 -10.748  1.00  0.95           C  
ATOM   1051  C   ARG A  72      -3.048  13.625 -10.290  1.00  0.95           C  
ATOM   1052  O   ARG A  72      -3.115  14.015  -9.121  1.00  0.95           O  
ATOM   1053  CB  ARG A  72      -5.139  12.846 -11.434  1.00  0.95           C  
ATOM   1054  CG  ARG A  72      -6.044  13.731 -10.645  1.00  0.95           C  
ATOM   1055  CD  ARG A  72      -7.325  14.020 -11.366  1.00  0.95           C  
ATOM   1056  NE  ARG A  72      -8.211  14.931 -10.605  1.00  0.95           N  
ATOM   1057  CZ  ARG A  72      -8.189  16.267 -10.698  1.00  0.95           C  
ATOM   1058  NH1 ARG A  72      -7.369  16.890 -11.515  1.00  0.95           N  
ATOM   1059  NH2 ARG A  72      -9.017  16.937  -9.957  1.00  0.95           N  
ATOM   1060  H   ARG A  72      -4.356  12.027  -8.689  1.00  0.95           H  
ATOM   1061  HA  ARG A  72      -3.250  11.864 -11.468  1.00  0.95           H  
ATOM   1062 1HB  ARG A  72      -4.894  13.376 -12.354  1.00  0.95           H  
ATOM   1063 2HB  ARG A  72      -5.693  11.968 -11.721  1.00  0.95           H  
ATOM   1064 1HG  ARG A  72      -6.292  13.200  -9.729  1.00  0.95           H  
ATOM   1065 2HG  ARG A  72      -5.537  14.668 -10.418  1.00  0.95           H  
ATOM   1066 1HD  ARG A  72      -7.101  14.479 -12.330  1.00  0.95           H  
ATOM   1067 2HD  ARG A  72      -7.859  13.084 -11.534  1.00  0.95           H  
ATOM   1068  HE  ARG A  72      -8.901  14.546  -9.932  1.00  0.95           H  
ATOM   1069 1HH1 ARG A  72      -6.732  16.359 -12.100  1.00  0.95           H  
ATOM   1070 2HH1 ARG A  72      -7.398  17.900 -11.570  1.00  0.95           H  
ATOM   1071 1HH2 ARG A  72      -9.642  16.400  -9.330  1.00  0.95           H  
ATOM   1072 2HH2 ARG A  72      -9.040  17.943  -9.991  1.00  0.95           H  
ATOM   1073  N   GLY A  73      -2.278  14.222 -11.188  1.00  0.91           N  
ATOM   1074  CA  GLY A  73      -1.496  15.373 -10.763  1.00  0.91           C  
ATOM   1075  C   GLY A  73      -1.635  16.555 -11.687  1.00  0.91           C  
ATOM   1076  O   GLY A  73      -1.723  16.405 -12.908  1.00  0.91           O  
ATOM   1077  H   GLY A  73      -2.241  13.867 -12.145  1.00  0.91           H  
ATOM   1078 1HA  GLY A  73      -1.788  15.667  -9.761  1.00  0.91           H  
ATOM   1079 2HA  GLY A  73      -0.452  15.076 -10.714  1.00  0.91           H  
ATOM   1080  N   VAL A  74      -1.617  17.745 -11.095  1.00  0.88           N  
ATOM   1081  CA  VAL A  74      -1.761  18.958 -11.872  1.00  0.88           C  
ATOM   1082  C   VAL A  74      -0.710  20.007 -11.534  1.00  0.88           C  
ATOM   1083  O   VAL A  74      -0.524  20.376 -10.372  1.00  0.88           O  
ATOM   1084  CB  VAL A  74      -3.160  19.562 -11.642  1.00  0.88           C  
ATOM   1085  CG1 VAL A  74      -3.310  20.789 -12.473  1.00  0.88           C  
ATOM   1086  CG2 VAL A  74      -4.242  18.530 -11.957  1.00  0.88           C  
ATOM   1087  H   VAL A  74      -1.527  17.792 -10.083  1.00  0.88           H  
ATOM   1088  HA  VAL A  74      -1.664  18.707 -12.927  1.00  0.88           H  
ATOM   1089  HB  VAL A  74      -3.246  19.872 -10.609  1.00  0.88           H  
ATOM   1090 1HG1 VAL A  74      -4.284  21.234 -12.307  1.00  0.88           H  
ATOM   1091 2HG1 VAL A  74      -2.542  21.507 -12.226  1.00  0.88           H  
ATOM   1092 3HG1 VAL A  74      -3.215  20.493 -13.520  1.00  0.88           H  
ATOM   1093 1HG2 VAL A  74      -5.217  18.975 -11.788  1.00  0.88           H  
ATOM   1094 2HG2 VAL A  74      -4.154  18.227 -13.000  1.00  0.88           H  
ATOM   1095 3HG2 VAL A  74      -4.135  17.660 -11.318  1.00  0.88           H  
ATOM   1096  N   LEU A  75      -0.057  20.502 -12.571  1.00  0.88           N  
ATOM   1097  CA  LEU A  75       0.938  21.551 -12.484  1.00  0.88           C  
ATOM   1098  C   LEU A  75       0.308  22.881 -12.817  1.00  0.88           C  
ATOM   1099  O   LEU A  75      -0.162  23.074 -13.948  1.00  0.88           O  
ATOM   1100  CB  LEU A  75       2.025  21.286 -13.505  1.00  0.88           C  
ATOM   1101  CG  LEU A  75       3.065  22.325 -13.681  1.00  0.88           C  
ATOM   1102  CD1 LEU A  75       3.880  22.455 -12.464  1.00  0.88           C  
ATOM   1103  CD2 LEU A  75       3.872  21.953 -14.883  1.00  0.88           C  
ATOM   1104  H   LEU A  75      -0.270  20.127 -13.488  1.00  0.88           H  
ATOM   1105  HA  LEU A  75       1.350  21.582 -11.476  1.00  0.88           H  
ATOM   1106 1HB  LEU A  75       2.510  20.373 -13.247  1.00  0.88           H  
ATOM   1107 2HB  LEU A  75       1.549  21.145 -14.460  1.00  0.88           H  
ATOM   1108  HG  LEU A  75       2.589  23.288 -13.848  1.00  0.88           H  
ATOM   1109 1HD1 LEU A  75       4.632  23.218 -12.622  1.00  0.88           H  
ATOM   1110 2HD1 LEU A  75       3.243  22.727 -11.616  1.00  0.88           H  
ATOM   1111 3HD1 LEU A  75       4.356  21.521 -12.271  1.00  0.88           H  
ATOM   1112 1HD2 LEU A  75       4.600  22.705 -15.059  1.00  0.88           H  
ATOM   1113 2HD2 LEU A  75       4.355  20.990 -14.718  1.00  0.88           H  
ATOM   1114 3HD2 LEU A  75       3.225  21.889 -15.747  1.00  0.88           H  
ATOM   1115  N   LYS A  76       0.327  23.798 -11.857  1.00  0.88           N  
ATOM   1116  CA  LYS A  76      -0.274  25.110 -12.038  1.00  0.88           C  
ATOM   1117  C   LYS A  76       0.773  26.196 -11.851  1.00  0.88           C  
ATOM   1118  O   LYS A  76       1.778  25.995 -11.166  1.00  0.88           O  
ATOM   1119  CB  LYS A  76      -1.427  25.337 -11.059  1.00  0.88           C  
ATOM   1120  CG  LYS A  76      -2.595  24.368 -11.182  1.00  0.88           C  
ATOM   1121  CD  LYS A  76      -3.773  24.818 -10.326  1.00  0.88           C  
ATOM   1122  CE  LYS A  76      -4.930  23.838 -10.393  1.00  0.88           C  
ATOM   1123  NZ  LYS A  76      -6.124  24.327  -9.628  1.00  0.88           N  
ATOM   1124  H   LYS A  76       0.747  23.561 -10.958  1.00  0.88           H  
ATOM   1125  HA  LYS A  76      -0.650  25.194 -13.052  1.00  0.88           H  
ATOM   1126 1HB  LYS A  76      -1.048  25.303 -10.042  1.00  0.88           H  
ATOM   1127 2HB  LYS A  76      -1.827  26.337 -11.224  1.00  0.88           H  
ATOM   1128 1HG  LYS A  76      -2.910  24.293 -12.224  1.00  0.88           H  
ATOM   1129 2HG  LYS A  76      -2.275  23.387 -10.839  1.00  0.88           H  
ATOM   1130 1HD  LYS A  76      -3.467  24.944  -9.293  1.00  0.88           H  
ATOM   1131 2HD  LYS A  76      -4.121  25.780 -10.694  1.00  0.88           H  
ATOM   1132 1HE  LYS A  76      -5.210  23.685 -11.436  1.00  0.88           H  
ATOM   1133 2HE  LYS A  76      -4.605  22.884  -9.969  1.00  0.88           H  
ATOM   1134 1HZ  LYS A  76      -6.864  23.645  -9.692  1.00  0.88           H  
ATOM   1135 2HZ  LYS A  76      -5.879  24.467  -8.656  1.00  0.88           H  
ATOM   1136 3HZ  LYS A  76      -6.445  25.204 -10.021  1.00  0.88           H  
ATOM   1137  N   THR A  77       0.511  27.374 -12.393  1.00  0.90           N  
ATOM   1138  CA  THR A  77       1.444  28.482 -12.228  1.00  0.90           C  
ATOM   1139  C   THR A  77       1.384  29.011 -10.802  1.00  0.90           C  
ATOM   1140  O   THR A  77       0.507  28.630 -10.027  1.00  0.90           O  
ATOM   1141  CB  THR A  77       1.154  29.624 -13.218  1.00  0.90           C  
ATOM   1142  OG1 THR A  77      -0.137  30.199 -12.950  1.00  0.90           O  
ATOM   1143  CG2 THR A  77       1.170  29.085 -14.626  1.00  0.90           C  
ATOM   1144  H   THR A  77      -0.334  27.481 -12.959  1.00  0.90           H  
ATOM   1145  HA  THR A  77       2.455  28.117 -12.414  1.00  0.90           H  
ATOM   1146  HB  THR A  77       1.914  30.397 -13.122  1.00  0.90           H  
ATOM   1147  HG1 THR A  77      -0.320  30.870 -13.622  1.00  0.90           H  
ATOM   1148 1HG2 THR A  77       0.966  29.891 -15.330  1.00  0.90           H  
ATOM   1149 2HG2 THR A  77       2.149  28.655 -14.837  1.00  0.90           H  
ATOM   1150 3HG2 THR A  77       0.405  28.317 -14.726  1.00  0.90           H  
ATOM   1151  N   ALA A  78       2.292  29.921 -10.462  1.00  0.93           N  
ATOM   1152  CA  ALA A  78       2.387  30.491  -9.114  1.00  0.93           C  
ATOM   1153  C   ALA A  78       1.091  31.150  -8.641  1.00  0.93           C  
ATOM   1154  O   ALA A  78       0.819  31.207  -7.442  1.00  0.93           O  
ATOM   1155  CB  ALA A  78       3.499  31.520  -9.073  1.00  0.93           C  
ATOM   1156  H   ALA A  78       2.967  30.209 -11.154  1.00  0.93           H  
ATOM   1157  HA  ALA A  78       2.622  29.675  -8.427  1.00  0.93           H  
ATOM   1158 1HB  ALA A  78       3.593  31.910  -8.060  1.00  0.93           H  
ATOM   1159 2HB  ALA A  78       4.431  31.058  -9.373  1.00  0.93           H  
ATOM   1160 3HB  ALA A  78       3.259  32.338  -9.756  1.00  0.93           H  
ATOM   1161  N   ASP A  79       0.306  31.667  -9.583  1.00  0.97           N  
ATOM   1162  CA  ASP A  79      -0.939  32.354  -9.266  1.00  0.97           C  
ATOM   1163  C   ASP A  79      -2.146  31.406  -9.247  1.00  0.97           C  
ATOM   1164  O   ASP A  79      -3.286  31.851  -9.099  1.00  0.97           O  
ATOM   1165  CB  ASP A  79      -1.183  33.464 -10.289  1.00  0.97           C  
ATOM   1166  CG  ASP A  79      -0.128  34.574 -10.210  1.00  0.97           C  
ATOM   1167  OD1 ASP A  79       0.262  34.930  -9.125  1.00  0.97           O  
ATOM   1168  OD2 ASP A  79       0.283  35.041 -11.243  1.00  0.97           O  
ATOM   1169  H   ASP A  79       0.585  31.574 -10.548  1.00  0.97           H  
ATOM   1170  HA  ASP A  79      -0.842  32.799  -8.277  1.00  0.97           H  
ATOM   1171 1HB  ASP A  79      -1.174  33.039 -11.293  1.00  0.97           H  
ATOM   1172 2HB  ASP A  79      -2.167  33.903 -10.124  1.00  0.97           H  
ATOM   1173  N   GLU A  80      -1.914  30.114  -9.504  1.00  1.02           N  
ATOM   1174  CA  GLU A  80      -2.909  29.023  -9.541  1.00  1.02           C  
ATOM   1175  C   GLU A  80      -4.049  29.158 -10.575  1.00  1.02           C  
ATOM   1176  O   GLU A  80      -4.774  28.198 -10.833  1.00  1.02           O  
ATOM   1177  CB  GLU A  80      -3.529  28.839  -8.147  1.00  1.02           C  
ATOM   1178  CG  GLU A  80      -2.508  28.503  -7.052  1.00  1.02           C  
ATOM   1179  CD  GLU A  80      -3.130  28.229  -5.704  1.00  1.02           C  
ATOM   1180  OE1 GLU A  80      -4.318  28.024  -5.642  1.00  1.02           O  
ATOM   1181  OE2 GLU A  80      -2.405  28.252  -4.721  1.00  1.02           O  
ATOM   1182  H   GLU A  80      -0.951  29.815  -9.645  1.00  1.02           H  
ATOM   1183  HA  GLU A  80      -2.360  28.112  -9.778  1.00  1.02           H  
ATOM   1184 1HB  GLU A  80      -4.064  29.739  -7.853  1.00  1.02           H  
ATOM   1185 2HB  GLU A  80      -4.254  28.025  -8.181  1.00  1.02           H  
ATOM   1186 1HG  GLU A  80      -1.949  27.620  -7.367  1.00  1.02           H  
ATOM   1187 2HG  GLU A  80      -1.799  29.328  -6.962  1.00  1.02           H  
ATOM   1188  N   ALA A  81      -4.183  30.326 -11.190  1.00  1.07           N  
ATOM   1189  CA  ALA A  81      -5.174  30.632 -12.217  1.00  1.07           C  
ATOM   1190  C   ALA A  81      -5.043  29.777 -13.477  1.00  1.07           C  
ATOM   1191  O   ALA A  81      -6.037  29.505 -14.154  1.00  1.07           O  
ATOM   1192  CB  ALA A  81      -5.059  32.097 -12.596  1.00  1.07           C  
ATOM   1193  H   ALA A  81      -3.574  31.071 -10.887  1.00  1.07           H  
ATOM   1194  HA  ALA A  81      -6.160  30.448 -11.789  1.00  1.07           H  
ATOM   1195 1HB  ALA A  81      -5.825  32.345 -13.329  1.00  1.07           H  
ATOM   1196 2HB  ALA A  81      -5.191  32.711 -11.704  1.00  1.07           H  
ATOM   1197 3HB  ALA A  81      -4.075  32.282 -13.022  1.00  1.07           H  
ATOM   1198  N   THR A  82      -3.812  29.407 -13.819  1.00  1.11           N  
ATOM   1199  CA  THR A  82      -3.532  28.667 -15.044  1.00  1.11           C  
ATOM   1200  C   THR A  82      -2.870  27.310 -14.856  1.00  1.11           C  
ATOM   1201  O   THR A  82      -1.860  27.172 -14.158  1.00  1.11           O  
ATOM   1202  CB  THR A  82      -2.644  29.516 -15.973  1.00  1.11           C  
ATOM   1203  OG1 THR A  82      -3.345  30.717 -16.333  1.00  1.11           O  
ATOM   1204  CG2 THR A  82      -2.231  28.746 -17.222  1.00  1.11           C  
ATOM   1205  H   THR A  82      -3.051  29.650 -13.202  1.00  1.11           H  
ATOM   1206  HA  THR A  82      -4.482  28.493 -15.553  1.00  1.11           H  
ATOM   1207  HB  THR A  82      -1.744  29.796 -15.431  1.00  1.11           H  
ATOM   1208  HG1 THR A  82      -4.171  30.484 -16.774  1.00  1.11           H  
ATOM   1209 1HG2 THR A  82      -1.598  29.376 -17.843  1.00  1.11           H  
ATOM   1210 2HG2 THR A  82      -1.675  27.857 -16.938  1.00  1.11           H  
ATOM   1211 3HG2 THR A  82      -3.116  28.455 -17.785  1.00  1.11           H  
ATOM   1212  N   THR A  83      -3.426  26.307 -15.534  1.00  1.14           N  
ATOM   1213  CA  THR A  83      -2.843  24.975 -15.515  1.00  1.14           C  
ATOM   1214  C   THR A  83      -1.870  24.840 -16.672  1.00  1.14           C  
ATOM   1215  O   THR A  83      -2.180  25.225 -17.800  1.00  1.14           O  
ATOM   1216  CB  THR A  83      -3.902  23.857 -15.595  1.00  1.14           C  
ATOM   1217  OG1 THR A  83      -4.781  23.938 -14.464  1.00  1.14           O  
ATOM   1218  CG2 THR A  83      -3.196  22.495 -15.599  1.00  1.14           C  
ATOM   1219  H   THR A  83      -4.260  26.480 -16.077  1.00  1.14           H  
ATOM   1220  HA  THR A  83      -2.288  24.841 -14.592  1.00  1.14           H  
ATOM   1221  HB  THR A  83      -4.489  23.959 -16.506  1.00  1.14           H  
ATOM   1222  HG1 THR A  83      -5.314  23.135 -14.432  1.00  1.14           H  
ATOM   1223 1HG2 THR A  83      -3.939  21.694 -15.642  1.00  1.14           H  
ATOM   1224 2HG2 THR A  83      -2.549  22.411 -16.459  1.00  1.14           H  
ATOM   1225 3HG2 THR A  83      -2.606  22.396 -14.698  1.00  1.14           H  
ATOM   1226  N   ILE A  84      -0.691  24.324 -16.374  1.00  1.15           N  
ATOM   1227  CA  ILE A  84       0.343  24.090 -17.364  1.00  1.15           C  
ATOM   1228  C   ILE A  84       0.353  22.629 -17.812  1.00  1.15           C  
ATOM   1229  O   ILE A  84       0.512  22.341 -18.999  1.00  1.15           O  
ATOM   1230  CB  ILE A  84       1.724  24.486 -16.837  1.00  1.15           C  
ATOM   1231  CG1 ILE A  84       1.724  25.956 -16.428  1.00  1.15           C  
ATOM   1232  CG2 ILE A  84       2.777  24.198 -17.904  1.00  1.15           C  
ATOM   1233  CD1 ILE A  84       1.368  26.883 -17.559  1.00  1.15           C  
ATOM   1234  H   ILE A  84      -0.518  24.049 -15.414  1.00  1.15           H  
ATOM   1235  HA  ILE A  84       0.130  24.706 -18.237  1.00  1.15           H  
ATOM   1236  HB  ILE A  84       1.937  23.913 -15.955  1.00  1.15           H  
ATOM   1237 1HG1 ILE A  84       1.002  26.092 -15.620  1.00  1.15           H  
ATOM   1238 2HG1 ILE A  84       2.706  26.226 -16.059  1.00  1.15           H  
ATOM   1239 1HG2 ILE A  84       3.757  24.452 -17.545  1.00  1.15           H  
ATOM   1240 2HG2 ILE A  84       2.754  23.138 -18.150  1.00  1.15           H  
ATOM   1241 3HG2 ILE A  84       2.563  24.781 -18.797  1.00  1.15           H  
ATOM   1242 1HD1 ILE A  84       1.378  27.911 -17.215  1.00  1.15           H  
ATOM   1243 2HD1 ILE A  84       2.094  26.765 -18.363  1.00  1.15           H  
ATOM   1244 3HD1 ILE A  84       0.372  26.639 -17.930  1.00  1.15           H  
ATOM   1245  N   TYR A  85       0.214  21.699 -16.860  1.00  1.15           N  
ATOM   1246  CA  TYR A  85       0.277  20.281 -17.234  1.00  1.15           C  
ATOM   1247  C   TYR A  85      -0.531  19.334 -16.333  1.00  1.15           C  
ATOM   1248  O   TYR A  85      -0.612  19.512 -15.120  1.00  1.15           O  
ATOM   1249  CB  TYR A  85       1.735  19.833 -17.326  1.00  1.15           C  
ATOM   1250  CG  TYR A  85       1.885  18.459 -17.875  1.00  1.15           C  
ATOM   1251  CD1 TYR A  85       1.582  18.236 -19.208  1.00  1.15           C  
ATOM   1252  CD2 TYR A  85       2.350  17.429 -17.086  1.00  1.15           C  
ATOM   1253  CE1 TYR A  85       1.719  16.981 -19.746  1.00  1.15           C  
ATOM   1254  CE2 TYR A  85       2.499  16.178 -17.633  1.00  1.15           C  
ATOM   1255  CZ  TYR A  85       2.176  15.947 -18.956  1.00  1.15           C  
ATOM   1256  OH  TYR A  85       2.313  14.690 -19.506  1.00  1.15           O  
ATOM   1257  H   TYR A  85       0.075  21.991 -15.893  1.00  1.15           H  
ATOM   1258  HA  TYR A  85      -0.151  20.188 -18.232  1.00  1.15           H  
ATOM   1259 1HB  TYR A  85       2.300  20.520 -17.957  1.00  1.15           H  
ATOM   1260 2HB  TYR A  85       2.182  19.842 -16.340  1.00  1.15           H  
ATOM   1261  HD1 TYR A  85       1.224  19.060 -19.828  1.00  1.15           H  
ATOM   1262  HD2 TYR A  85       2.605  17.609 -16.044  1.00  1.15           H  
ATOM   1263  HE1 TYR A  85       1.470  16.806 -20.792  1.00  1.15           H  
ATOM   1264  HE2 TYR A  85       2.874  15.376 -17.026  1.00  1.15           H  
ATOM   1265  HH  TYR A  85       2.605  14.075 -18.834  1.00  1.15           H  
ATOM   1266  N   ASP A  86      -1.117  18.303 -16.950  1.00  1.15           N  
ATOM   1267  CA  ASP A  86      -1.926  17.297 -16.251  1.00  1.15           C  
ATOM   1268  C   ASP A  86      -1.459  15.843 -16.480  1.00  1.15           C  
ATOM   1269  O   ASP A  86      -1.332  15.405 -17.625  1.00  1.15           O  
ATOM   1270  CB  ASP A  86      -3.384  17.352 -16.747  1.00  1.15           C  
ATOM   1271  CG  ASP A  86      -4.209  18.615 -16.428  1.00  1.15           C  
ATOM   1272  OD1 ASP A  86      -4.535  18.837 -15.295  1.00  1.15           O  
ATOM   1273  OD2 ASP A  86      -4.505  19.337 -17.352  1.00  1.15           O  
ATOM   1274  H   ASP A  86      -0.998  18.212 -17.950  1.00  1.15           H  
ATOM   1275  HA  ASP A  86      -1.890  17.502 -15.182  1.00  1.15           H  
ATOM   1276 1HB  ASP A  86      -3.390  17.215 -17.827  1.00  1.15           H  
ATOM   1277 2HB  ASP A  86      -3.917  16.497 -16.323  1.00  1.15           H  
ATOM   1278  N   ILE A  87      -1.228  15.093 -15.391  1.00  1.17           N  
ATOM   1279  CA  ILE A  87      -0.908  13.661 -15.504  1.00  1.17           C  
ATOM   1280  C   ILE A  87      -2.081  12.859 -14.943  1.00  1.17           C  
ATOM   1281  O   ILE A  87      -2.424  12.993 -13.766  1.00  1.17           O  
ATOM   1282  CB  ILE A  87       0.348  13.197 -14.725  1.00  1.17           C  
ATOM   1283  CG1 ILE A  87       1.585  13.895 -15.162  1.00  1.17           C  
ATOM   1284  CG2 ILE A  87       0.519  11.695 -14.924  1.00  1.17           C  
ATOM   1285  CD1 ILE A  87       2.828  13.517 -14.334  1.00  1.17           C  
ATOM   1286  H   ILE A  87      -1.331  15.519 -14.472  1.00  1.17           H  
ATOM   1287  HA  ILE A  87      -0.782  13.402 -16.553  1.00  1.17           H  
ATOM   1288  HB  ILE A  87       0.212  13.410 -13.669  1.00  1.17           H  
ATOM   1289 1HG1 ILE A  87       1.771  13.659 -16.205  1.00  1.17           H  
ATOM   1290 2HG1 ILE A  87       1.423  14.970 -15.066  1.00  1.17           H  
ATOM   1291 1HG2 ILE A  87       1.379  11.354 -14.368  1.00  1.17           H  
ATOM   1292 2HG2 ILE A  87      -0.369  11.169 -14.575  1.00  1.17           H  
ATOM   1293 3HG2 ILE A  87       0.665  11.485 -15.982  1.00  1.17           H  
ATOM   1294 1HD1 ILE A  87       3.681  14.080 -14.696  1.00  1.17           H  
ATOM   1295 2HD1 ILE A  87       2.671  13.740 -13.293  1.00  1.17           H  
ATOM   1296 3HD1 ILE A  87       3.021  12.454 -14.438  1.00  1.17           H  
ATOM   1297  N   ASP A  88      -2.716  12.045 -15.779  1.00  1.23           N  
ATOM   1298  CA  ASP A  88      -3.877  11.279 -15.331  1.00  1.23           C  
ATOM   1299  C   ASP A  88      -4.045   9.998 -16.150  1.00  1.23           C  
ATOM   1300  O   ASP A  88      -4.048  10.066 -17.380  1.00  1.23           O  
ATOM   1301  CB  ASP A  88      -5.159  12.129 -15.442  1.00  1.23           C  
ATOM   1302  CG  ASP A  88      -6.445  11.510 -14.775  1.00  1.23           C  
ATOM   1303  OD1 ASP A  88      -6.861  10.451 -15.171  1.00  1.23           O  
ATOM   1304  OD2 ASP A  88      -7.000  12.146 -13.898  1.00  1.23           O  
ATOM   1305  H   ASP A  88      -2.397  11.968 -16.737  1.00  1.23           H  
ATOM   1306  HA  ASP A  88      -3.720  11.027 -14.286  1.00  1.23           H  
ATOM   1307 1HB  ASP A  88      -4.978  13.106 -14.987  1.00  1.23           H  
ATOM   1308 2HB  ASP A  88      -5.376  12.306 -16.495  1.00  1.23           H  
ATOM   1309  N   PRO A  89      -4.173   8.829 -15.507  1.00  1.37           N  
ATOM   1310  CA  PRO A  89      -4.039   8.460 -14.099  1.00  1.37           C  
ATOM   1311  C   PRO A  89      -2.590   8.318 -13.662  1.00  1.37           C  
ATOM   1312  O   PRO A  89      -1.692   8.163 -14.492  1.00  1.37           O  
ATOM   1313  CB  PRO A  89      -4.753   7.121 -14.048  1.00  1.37           C  
ATOM   1314  CG  PRO A  89      -4.511   6.522 -15.409  1.00  1.37           C  
ATOM   1315  CD  PRO A  89      -4.554   7.705 -16.361  1.00  1.37           C  
ATOM   1316  HA  PRO A  89      -4.578   9.181 -13.461  1.00  1.37           H  
ATOM   1317 1HB  PRO A  89      -4.331   6.506 -13.242  1.00  1.37           H  
ATOM   1318 2HB  PRO A  89      -5.821   7.271 -13.820  1.00  1.37           H  
ATOM   1319 1HG  PRO A  89      -3.548   5.992 -15.424  1.00  1.37           H  
ATOM   1320 2HG  PRO A  89      -5.289   5.774 -15.621  1.00  1.37           H  
ATOM   1321 1HD  PRO A  89      -3.825   7.586 -17.174  1.00  1.37           H  
ATOM   1322 2HD  PRO A  89      -5.575   7.868 -16.744  1.00  1.37           H  
ATOM   1323  N   ILE A  90      -2.384   8.293 -12.357  1.00  1.63           N  
ATOM   1324  CA  ILE A  90      -1.103   7.988 -11.756  1.00  1.63           C  
ATOM   1325  C   ILE A  90      -1.120   6.725 -10.917  1.00  1.63           C  
ATOM   1326  O   ILE A  90      -1.861   6.593  -9.934  1.00  1.63           O  
ATOM   1327  CB  ILE A  90      -0.596   9.128 -10.859  1.00  1.63           C  
ATOM   1328  CG1 ILE A  90      -0.362  10.400 -11.670  1.00  1.63           C  
ATOM   1329  CG2 ILE A  90       0.576   8.681 -10.065  1.00  1.63           C  
ATOM   1330  CD1 ILE A  90       0.002  11.596 -10.824  1.00  1.63           C  
ATOM   1331  H   ILE A  90      -3.156   8.484 -11.738  1.00  1.63           H  
ATOM   1332  HA  ILE A  90      -0.379   7.845 -12.557  1.00  1.63           H  
ATOM   1333  HB  ILE A  90      -1.358   9.380 -10.159  1.00  1.63           H  
ATOM   1334 1HG1 ILE A  90       0.413  10.228 -12.380  1.00  1.63           H  
ATOM   1335 2HG1 ILE A  90      -1.277  10.640 -12.211  1.00  1.63           H  
ATOM   1336 1HG2 ILE A  90       0.887   9.485  -9.416  1.00  1.63           H  
ATOM   1337 2HG2 ILE A  90       0.301   7.819  -9.462  1.00  1.63           H  
ATOM   1338 3HG2 ILE A  90       1.370   8.400 -10.714  1.00  1.63           H  
ATOM   1339 1HD1 ILE A  90       0.140  12.466 -11.462  1.00  1.63           H  
ATOM   1340 2HD1 ILE A  90      -0.794  11.789 -10.110  1.00  1.63           H  
ATOM   1341 3HD1 ILE A  90       0.922  11.391 -10.289  1.00  1.63           H  
ATOM   1342  N   ASN A  91      -0.242   5.816 -11.299  1.00  2.02           N  
ATOM   1343  CA  ASN A  91      -0.005   4.566 -10.608  1.00  2.02           C  
ATOM   1344  C   ASN A  91       1.456   4.569 -10.225  1.00  2.02           C  
ATOM   1345  O   ASN A  91       2.336   4.482 -11.087  1.00  2.02           O  
ATOM   1346  CB  ASN A  91      -0.381   3.364 -11.441  1.00  2.02           C  
ATOM   1347  CG  ASN A  91      -0.211   2.035 -10.690  1.00  2.02           C  
ATOM   1348  OD1 ASN A  91       0.697   1.835  -9.854  1.00  2.02           O  
ATOM   1349  ND2 ASN A  91      -1.096   1.111 -10.980  1.00  2.02           N  
ATOM   1350  H   ASN A  91       0.302   6.015 -12.126  1.00  2.02           H  
ATOM   1351  HA  ASN A  91      -0.589   4.546  -9.685  1.00  2.02           H  
ATOM   1352 1HB  ASN A  91      -1.424   3.457 -11.754  1.00  2.02           H  
ATOM   1353 2HB  ASN A  91       0.224   3.350 -12.337  1.00  2.02           H  
ATOM   1354 1HD2 ASN A  91      -1.056   0.219 -10.527  1.00  2.02           H  
ATOM   1355 2HD2 ASN A  91      -1.814   1.298 -11.651  1.00  2.02           H  
ATOM   1356  N   SER A  92       1.726   4.723  -8.945  1.00  2.58           N  
ATOM   1357  CA  SER A  92       3.091   4.866  -8.471  1.00  2.58           C  
ATOM   1358  C   SER A  92       3.995   3.649  -8.724  1.00  2.58           C  
ATOM   1359  O   SER A  92       5.215   3.758  -8.644  1.00  2.58           O  
ATOM   1360  CB  SER A  92       3.056   5.278  -7.015  1.00  2.58           C  
ATOM   1361  OG  SER A  92       2.487   4.293  -6.217  1.00  2.58           O  
ATOM   1362  H   SER A  92       0.961   4.766  -8.283  1.00  2.58           H  
ATOM   1363  HA  SER A  92       3.535   5.682  -9.027  1.00  2.58           H  
ATOM   1364 1HB  SER A  92       4.067   5.497  -6.676  1.00  2.58           H  
ATOM   1365 2HB  SER A  92       2.483   6.193  -6.912  1.00  2.58           H  
ATOM   1366  HG  SER A  92       2.472   4.658  -5.322  1.00  2.58           H  
ATOM   1367  N   GLY A  93       3.421   2.488  -9.045  1.00  3.30           N  
ATOM   1368  CA  GLY A  93       4.248   1.323  -9.346  1.00  3.30           C  
ATOM   1369  C   GLY A  93       4.630   1.269 -10.841  1.00  3.30           C  
ATOM   1370  O   GLY A  93       5.353   0.371 -11.275  1.00  3.30           O  
ATOM   1371  H   GLY A  93       2.409   2.416  -9.127  1.00  3.30           H  
ATOM   1372 1HA  GLY A  93       5.149   1.346  -8.733  1.00  3.30           H  
ATOM   1373 2HA  GLY A  93       3.701   0.420  -9.077  1.00  3.30           H  
ATOM   1374  N   ILE A  94       4.115   2.233 -11.614  1.00  4.15           N  
ATOM   1375  CA  ILE A  94       4.300   2.347 -13.064  1.00  4.15           C  
ATOM   1376  C   ILE A  94       4.960   3.667 -13.489  1.00  4.15           C  
ATOM   1377  O   ILE A  94       5.760   3.727 -14.436  1.00  4.15           O  
ATOM   1378  CB  ILE A  94       2.962   2.211 -13.805  1.00  4.15           C  
ATOM   1379  CG1 ILE A  94       2.366   0.812 -13.567  1.00  4.15           C  
ATOM   1380  CG2 ILE A  94       3.159   2.467 -15.287  1.00  4.15           C  
ATOM   1381  CD1 ILE A  94       0.964   0.643 -14.101  1.00  4.15           C  
ATOM   1382  H   ILE A  94       3.533   2.938 -11.176  1.00  4.15           H  
ATOM   1383  HA  ILE A  94       4.947   1.534 -13.386  1.00  4.15           H  
ATOM   1384  HB  ILE A  94       2.261   2.940 -13.408  1.00  4.15           H  
ATOM   1385 1HG1 ILE A  94       3.012   0.069 -14.032  1.00  4.15           H  
ATOM   1386 2HG1 ILE A  94       2.334   0.621 -12.496  1.00  4.15           H  
ATOM   1387 1HG2 ILE A  94       2.202   2.383 -15.800  1.00  4.15           H  
ATOM   1388 2HG2 ILE A  94       3.559   3.470 -15.431  1.00  4.15           H  
ATOM   1389 3HG2 ILE A  94       3.856   1.734 -15.693  1.00  4.15           H  
ATOM   1390 1HD1 ILE A  94       0.613  -0.366 -13.887  1.00  4.15           H  
ATOM   1391 2HD1 ILE A  94       0.300   1.357 -13.635  1.00  4.15           H  
ATOM   1392 3HD1 ILE A  94       0.964   0.805 -15.177  1.00  4.15           H  
ATOM   1393  N   LEU A  95       4.568   4.757 -12.837  1.00  5.05           N  
ATOM   1394  CA  LEU A  95       4.916   6.094 -13.291  1.00  5.05           C  
ATOM   1395  C   LEU A  95       6.391   6.503 -13.142  1.00  5.05           C  
ATOM   1396  O   LEU A  95       6.802   7.226 -12.224  1.00  5.05           O  
ATOM   1397  CB  LEU A  95       4.022   7.112 -12.570  1.00  5.05           C  
ATOM   1398  CG  LEU A  95       4.173   8.499 -13.094  1.00  5.05           C  
ATOM   1399  CD1 LEU A  95       3.025   9.370 -12.797  1.00  5.05           C  
ATOM   1400  CD2 LEU A  95       5.330   9.057 -12.464  1.00  5.05           C  
ATOM   1401  H   LEU A  95       3.933   4.656 -12.051  1.00  5.05           H  
ATOM   1402  HA  LEU A  95       4.673   6.143 -14.351  1.00  5.05           H  
ATOM   1403 1HB  LEU A  95       2.979   6.810 -12.683  1.00  5.05           H  
ATOM   1404 2HB  LEU A  95       4.270   7.106 -11.509  1.00  5.05           H  
ATOM   1405  HG  LEU A  95       4.288   8.458 -14.169  1.00  5.05           H  
ATOM   1406 1HD1 LEU A  95       3.218  10.357 -13.203  1.00  5.05           H  
ATOM   1407 2HD1 LEU A  95       2.130   8.952 -13.254  1.00  5.05           H  
ATOM   1408 3HD1 LEU A  95       2.904   9.454 -11.742  1.00  5.05           H  
ATOM   1409 1HD2 LEU A  95       5.449  10.012 -12.832  1.00  5.05           H  
ATOM   1410 2HD2 LEU A  95       5.184   9.090 -11.400  1.00  5.05           H  
ATOM   1411 3HD2 LEU A  95       6.200   8.470 -12.696  1.00  5.05           H  
ATOM   1412  N   SER A  96       7.151   6.054 -14.151  1.00  5.95           N  
ATOM   1413  CA  SER A  96       8.589   6.259 -14.385  1.00  5.95           C  
ATOM   1414  C   SER A  96       8.851   7.280 -15.525  1.00  5.95           C  
ATOM   1415  O   SER A  96       9.964   7.384 -16.065  1.00  5.95           O  
ATOM   1416  CB  SER A  96       9.242   4.929 -14.707  1.00  5.95           C  
ATOM   1417  OG  SER A  96       8.683   4.350 -15.860  1.00  5.95           O  
ATOM   1418  H   SER A  96       6.666   5.423 -14.786  1.00  5.95           H  
ATOM   1419  HA  SER A  96       9.035   6.633 -13.472  1.00  5.95           H  
ATOM   1420 1HB  SER A  96      10.310   5.075 -14.852  1.00  5.95           H  
ATOM   1421 2HB  SER A  96       9.116   4.252 -13.863  1.00  5.95           H  
ATOM   1422  HG  SER A  96       7.756   4.155 -15.639  1.00  5.95           H  
ATOM   1423  N   VAL A  97       7.801   8.028 -15.869  1.00  6.79           N  
ATOM   1424  CA  VAL A  97       7.713   8.999 -16.974  1.00  6.79           C  
ATOM   1425  C   VAL A  97       8.715  10.176 -16.939  1.00  6.79           C  
ATOM   1426  O   VAL A  97       8.834  10.920 -17.911  1.00  6.79           O  
ATOM   1427  CB  VAL A  97       6.287   9.555 -17.004  1.00  6.79           C  
ATOM   1428  CG1 VAL A  97       5.295   8.431 -17.220  1.00  6.79           C  
ATOM   1429  CG2 VAL A  97       6.039  10.226 -15.744  1.00  6.79           C  
ATOM   1430  H   VAL A  97       6.966   7.883 -15.320  1.00  6.79           H  
ATOM   1431  HA  VAL A  97       7.881   8.450 -17.901  1.00  6.79           H  
ATOM   1432  HB  VAL A  97       6.184  10.252 -17.828  1.00  6.79           H  
ATOM   1433 1HG1 VAL A  97       4.282   8.837 -17.237  1.00  6.79           H  
ATOM   1434 2HG1 VAL A  97       5.505   7.937 -18.169  1.00  6.79           H  
ATOM   1435 3HG1 VAL A  97       5.384   7.711 -16.406  1.00  6.79           H  
ATOM   1436 1HG2 VAL A  97       5.035  10.642 -15.712  1.00  6.79           H  
ATOM   1437 2HG2 VAL A  97       6.173   9.513 -14.970  1.00  6.79           H  
ATOM   1438 3HG2 VAL A  97       6.756  10.991 -15.637  1.00  6.79           H  
ATOM   1439  N   LEU A  98       9.435  10.325 -15.831  1.00  7.59           N  
ATOM   1440  CA  LEU A  98      10.482  11.325 -15.606  1.00  7.59           C  
ATOM   1441  C   LEU A  98      11.552  11.345 -16.686  1.00  7.59           C  
ATOM   1442  O   LEU A  98      12.172  12.385 -16.924  1.00  7.59           O  
ATOM   1443  CB  LEU A  98      11.195  11.005 -14.293  1.00  7.59           C  
ATOM   1444  CG  LEU A  98      12.209  11.978 -13.762  1.00  7.59           C  
ATOM   1445  CD1 LEU A  98      11.505  13.249 -13.421  1.00  7.59           C  
ATOM   1446  CD2 LEU A  98      12.889  11.388 -12.531  1.00  7.59           C  
ATOM   1447  H   LEU A  98       9.207   9.724 -15.047  1.00  7.59           H  
ATOM   1448  HA  LEU A  98      10.026  12.305 -15.565  1.00  7.59           H  
ATOM   1449 1HB  LEU A  98      10.445  10.996 -13.567  1.00  7.59           H  
ATOM   1450 2HB  LEU A  98      11.646  10.018 -14.357  1.00  7.59           H  
ATOM   1451  HG  LEU A  98      12.947  12.190 -14.533  1.00  7.59           H  
ATOM   1452 1HD1 LEU A  98      12.223  13.973 -13.054  1.00  7.59           H  
ATOM   1453 2HD1 LEU A  98      11.015  13.613 -14.288  1.00  7.59           H  
ATOM   1454 3HD1 LEU A  98      10.756  13.052 -12.653  1.00  7.59           H  
ATOM   1455 1HD2 LEU A  98      13.621  12.094 -12.140  1.00  7.59           H  
ATOM   1456 2HD2 LEU A  98      12.138  11.183 -11.764  1.00  7.59           H  
ATOM   1457 3HD2 LEU A  98      13.390  10.459 -12.803  1.00  7.59           H  
ATOM   1458  N   GLY A  99      11.852  10.180 -17.263  1.00  8.33           N  
ATOM   1459  CA  GLY A  99      12.940  10.093 -18.236  1.00  8.33           C  
ATOM   1460  C   GLY A  99      12.734  11.014 -19.443  1.00  8.33           C  
ATOM   1461  O   GLY A  99      11.609  11.248 -19.887  1.00  8.33           O  
ATOM   1462  H   GLY A  99      11.297   9.353 -17.018  1.00  8.33           H  
ATOM   1463 1HA  GLY A  99      13.880  10.343 -17.744  1.00  8.33           H  
ATOM   1464 2HA  GLY A  99      13.028   9.063 -18.579  1.00  8.33           H  
ATOM   1465  N   THR A 100      13.844  11.515 -19.986  1.00  8.99           N  
ATOM   1466  CA  THR A 100      13.817  12.430 -21.126  1.00  8.99           C  
ATOM   1467  C   THR A 100      13.143  11.806 -22.349  1.00  8.99           C  
ATOM   1468  O   THR A 100      13.460  10.679 -22.735  1.00  8.99           O  
ATOM   1469  CB  THR A 100      15.255  12.879 -21.481  1.00  8.99           C  
ATOM   1470  OG1 THR A 100      15.858  13.506 -20.338  1.00  8.99           O  
ATOM   1471  CG2 THR A 100      15.248  13.862 -22.630  1.00  8.99           C  
ATOM   1472  H   THR A 100      14.734  11.270 -19.580  1.00  8.99           H  
ATOM   1473  HA  THR A 100      13.242  13.313 -20.842  1.00  8.99           H  
ATOM   1474  HB  THR A 100      15.846  12.008 -21.762  1.00  8.99           H  
ATOM   1475  HG1 THR A 100      16.747  13.798 -20.565  1.00  8.99           H  
ATOM   1476 1HG2 THR A 100      16.269  14.162 -22.858  1.00  8.99           H  
ATOM   1477 2HG2 THR A 100      14.814  13.395 -23.500  1.00  8.99           H  
ATOM   1478 3HG2 THR A 100      14.664  14.739 -22.359  1.00  8.99           H  
ATOM   1479  N   SER A 101      12.207  12.549 -22.941  1.00  9.53           N  
ATOM   1480  CA  SER A 101      11.473  12.106 -24.122  1.00  9.53           C  
ATOM   1481  C   SER A 101      12.285  12.309 -25.394  1.00  9.53           C  
ATOM   1482  O   SER A 101      13.298  13.009 -25.382  1.00  9.53           O  
ATOM   1483  CB  SER A 101      10.168  12.864 -24.236  1.00  9.53           C  
ATOM   1484  OG  SER A 101      10.402  14.210 -24.531  1.00  9.53           O  
ATOM   1485  H   SER A 101      12.001  13.456 -22.552  1.00  9.53           H  
ATOM   1486  HA  SER A 101      11.258  11.042 -24.016  1.00  9.53           H  
ATOM   1487 1HB  SER A 101       9.554  12.418 -25.019  1.00  9.53           H  
ATOM   1488 2HB  SER A 101       9.618  12.783 -23.299  1.00  9.53           H  
ATOM   1489  HG  SER A 101      10.838  14.211 -25.394  1.00  9.53           H  
ATOM   1490  N   SER A 102      11.815  11.724 -26.487  1.00  9.90           N  
ATOM   1491  CA  SER A 102      12.453  11.877 -27.785  1.00  9.90           C  
ATOM   1492  C   SER A 102      11.446  11.595 -28.888  1.00  9.90           C  
ATOM   1493  O   SER A 102      11.333  12.374 -29.833  1.00  9.90           O  
ATOM   1494  OXT SER A 102      10.525  10.821 -28.631  1.00  9.90           O  
ATOM   1495  CB  SER A 102      13.641  10.939 -27.905  1.00  9.90           C  
ATOM   1496  OG  SER A 102      14.245  11.051 -29.165  1.00  9.90           O  
ATOM   1497  H   SER A 102      10.986  11.154 -26.416  1.00  9.90           H  
ATOM   1498  HA  SER A 102      12.801  12.906 -27.888  1.00  9.90           H  
ATOM   1499 1HB  SER A 102      14.371  11.175 -27.128  1.00  9.90           H  
ATOM   1500 2HB  SER A 102      13.314   9.914 -27.745  1.00  9.90           H  
ATOM   1501  HG  SER A 102      14.550  11.960 -29.231  1.00  9.90           H  
ENDMDL

REMARK ID 140204 DOMAINID 136486 MODEL 4 2021-10-16_00000058_2_19
MODEL     4
ATOM      1  N   MET A   1       0.923  -1.536  -1.294  1.00  1.59           N  
ATOM      2  CA  MET A   1       2.257  -1.043  -0.980  1.00  1.59           C  
ATOM      3  C   MET A   1       2.447   0.410  -1.396  1.00  1.59           C  
ATOM      4  O   MET A   1       1.523   1.061  -1.910  1.00  1.59           O  
ATOM      5  CB  MET A   1       3.319  -1.896  -1.674  1.00  1.59           C  
ATOM      6  CG  MET A   1       3.263  -1.809  -3.184  1.00  1.59           C  
ATOM      7  SD  MET A   1       4.576  -2.697  -4.022  1.00  1.59           S  
ATOM      8  CE  MET A   1       5.926  -1.541  -3.797  1.00  1.59           C  
ATOM      9 1H   MET A   1       0.656  -2.238  -0.621  1.00  1.59           H  
ATOM     10 2H   MET A   1       0.264  -0.771  -1.261  1.00  1.59           H  
ATOM     11 3H   MET A   1       0.924  -1.939  -2.221  1.00  1.59           H  
ATOM     12  HA  MET A   1       2.402  -1.100   0.099  1.00  1.59           H  
ATOM     13 1HB  MET A   1       4.314  -1.597  -1.357  1.00  1.59           H  
ATOM     14 2HB  MET A   1       3.186  -2.941  -1.395  1.00  1.59           H  
ATOM     15 1HG  MET A   1       2.305  -2.182  -3.542  1.00  1.59           H  
ATOM     16 2HG  MET A   1       3.340  -0.773  -3.454  1.00  1.59           H  
ATOM     17 1HE  MET A   1       6.828  -1.934  -4.262  1.00  1.59           H  
ATOM     18 2HE  MET A   1       5.666  -0.593  -4.254  1.00  1.59           H  
ATOM     19 3HE  MET A   1       6.102  -1.384  -2.732  1.00  1.59           H  
ATOM     20  N   ALA A   2       3.669   0.893  -1.200  1.00  1.56           N  
ATOM     21  CA  ALA A   2       4.070   2.253  -1.528  1.00  1.56           C  
ATOM     22  C   ALA A   2       5.331   2.215  -2.357  1.00  1.56           C  
ATOM     23  O   ALA A   2       6.113   1.267  -2.257  1.00  1.56           O  
ATOM     24  CB  ALA A   2       4.324   3.064  -0.286  1.00  1.56           C  
ATOM     25  H   ALA A   2       4.369   0.299  -0.777  1.00  1.56           H  
ATOM     26  HA  ALA A   2       3.277   2.723  -2.101  1.00  1.56           H  
ATOM     27 1HB  ALA A   2       4.620   4.075  -0.555  1.00  1.56           H  
ATOM     28 2HB  ALA A   2       3.426   3.090   0.310  1.00  1.56           H  
ATOM     29 3HB  ALA A   2       5.117   2.594   0.276  1.00  1.56           H  
ATOM     30  N   ALA A   3       5.553   3.252  -3.149  1.00  1.58           N  
ATOM     31  CA  ALA A   3       6.773   3.315  -3.935  1.00  1.58           C  
ATOM     32  C   ALA A   3       7.199   4.745  -4.224  1.00  1.58           C  
ATOM     33  O   ALA A   3       6.416   5.695  -4.112  1.00  1.58           O  
ATOM     34  CB  ALA A   3       6.609   2.542  -5.226  1.00  1.58           C  
ATOM     35  H   ALA A   3       4.850   3.990  -3.197  1.00  1.58           H  
ATOM     36  HA  ALA A   3       7.568   2.849  -3.353  1.00  1.58           H  
ATOM     37 1HB  ALA A   3       7.544   2.568  -5.770  1.00  1.58           H  
ATOM     38 2HB  ALA A   3       6.351   1.514  -5.005  1.00  1.58           H  
ATOM     39 3HB  ALA A   3       5.832   2.981  -5.822  1.00  1.58           H  
ATOM     40  N   GLU A   4       8.476   4.879  -4.554  1.00  1.69           N  
ATOM     41  CA  GLU A   4       9.128   6.146  -4.858  1.00  1.69           C  
ATOM     42  C   GLU A   4       9.009   6.621  -6.305  1.00  1.69           C  
ATOM     43  O   GLU A   4       9.097   5.818  -7.246  1.00  1.69           O  
ATOM     44  CB  GLU A   4      10.601   6.013  -4.485  1.00  1.69           C  
ATOM     45  CG  GLU A   4      11.403   7.286  -4.462  1.00  1.69           C  
ATOM     46  CD  GLU A   4      12.779   7.080  -3.829  1.00  1.69           C  
ATOM     47  OE1 GLU A   4      13.003   6.031  -3.254  1.00  1.69           O  
ATOM     48  OE2 GLU A   4      13.595   7.962  -3.905  1.00  1.69           O  
ATOM     49  H   GLU A   4       9.041   4.041  -4.603  1.00  1.69           H  
ATOM     50  HA  GLU A   4       8.679   6.916  -4.228  1.00  1.69           H  
ATOM     51 1HB  GLU A   4      10.712   5.481  -3.575  1.00  1.69           H  
ATOM     52 2HB  GLU A   4      11.077   5.396  -5.247  1.00  1.69           H  
ATOM     53 1HG  GLU A   4      11.533   7.658  -5.479  1.00  1.69           H  
ATOM     54 2HG  GLU A   4      10.844   8.033  -3.898  1.00  1.69           H  
ATOM     55  N   LEU A   5       8.840   7.932  -6.462  1.00  1.88           N  
ATOM     56  CA  LEU A   5       8.916   8.604  -7.744  1.00  1.88           C  
ATOM     57  C   LEU A   5      10.222   9.308  -7.969  1.00  1.88           C  
ATOM     58  O   LEU A   5      10.711  10.062  -7.110  1.00  1.88           O  
ATOM     59  CB  LEU A   5       7.866   9.680  -7.881  1.00  1.88           C  
ATOM     60  CG  LEU A   5       6.542   9.251  -7.934  1.00  1.88           C  
ATOM     61  CD1 LEU A   5       5.688  10.421  -7.890  1.00  1.88           C  
ATOM     62  CD2 LEU A   5       6.379   8.548  -9.221  1.00  1.88           C  
ATOM     63  H   LEU A   5       8.673   8.501  -5.640  1.00  1.88           H  
ATOM     64  HA  LEU A   5       8.790   7.863  -8.536  1.00  1.88           H  
ATOM     65 1HB  LEU A   5       7.960  10.375  -7.046  1.00  1.88           H  
ATOM     66 2HB  LEU A   5       8.064  10.208  -8.798  1.00  1.88           H  
ATOM     67  HG  LEU A   5       6.316   8.594  -7.090  1.00  1.88           H  
ATOM     68 1HD1 LEU A   5       4.647  10.122  -7.953  1.00  1.88           H  
ATOM     69 2HD1 LEU A   5       5.879  10.937  -6.961  1.00  1.88           H  
ATOM     70 3HD1 LEU A   5       5.938  11.066  -8.726  1.00  1.88           H  
ATOM     71 1HD2 LEU A   5       5.366   8.193  -9.321  1.00  1.88           H  
ATOM     72 2HD2 LEU A   5       6.615   9.236 -10.029  1.00  1.88           H  
ATOM     73 3HD2 LEU A   5       7.071   7.716  -9.257  1.00  1.88           H  
ATOM     74  N   HIS A   6      10.669   9.182  -9.206  1.00  2.14           N  
ATOM     75  CA  HIS A   6      11.850   9.808  -9.743  1.00  2.14           C  
ATOM     76  C   HIS A   6      11.445  10.514 -11.016  1.00  2.14           C  
ATOM     77  O   HIS A   6      11.779  10.097 -12.126  1.00  2.14           O  
ATOM     78  CB  HIS A   6      12.922   8.788 -10.039  1.00  2.14           C  
ATOM     79  CG  HIS A   6      13.346   8.010  -8.852  1.00  2.14           C  
ATOM     80  ND1 HIS A   6      14.105   8.555  -7.848  1.00  2.14           N  
ATOM     81  CD2 HIS A   6      13.121   6.722  -8.500  1.00  2.14           C  
ATOM     82  CE1 HIS A   6      14.342   7.637  -6.932  1.00  2.14           C  
ATOM     83  NE2 HIS A   6      13.755   6.516  -7.303  1.00  2.14           N  
ATOM     84  H   HIS A   6      10.183   8.536  -9.832  1.00  2.14           H  
ATOM     85  HA  HIS A   6      12.245  10.545  -9.046  1.00  2.14           H  
ATOM     86 1HB  HIS A   6      12.560   8.126 -10.781  1.00  2.14           H  
ATOM     87 2HB  HIS A   6      13.764   9.280 -10.455  1.00  2.14           H  
ATOM     88  HD2 HIS A   6      12.547   5.985  -9.061  1.00  2.14           H  
ATOM     89  HE1 HIS A   6      14.918   7.784  -6.017  1.00  2.14           H  
ATOM     90  HE2 HIS A   6      13.766   5.649  -6.782  1.00  2.14           H  
ATOM     91  N   ILE A   7      10.647  11.548 -10.828  1.00  2.39           N  
ATOM     92  CA  ILE A   7       9.997  12.300 -11.889  1.00  2.39           C  
ATOM     93  C   ILE A   7      10.943  12.812 -12.980  1.00  2.39           C  
ATOM     94  O   ILE A   7      12.180  12.842 -12.822  1.00  2.39           O  
ATOM     95  CB  ILE A   7       9.152  13.434 -11.251  1.00  2.39           C  
ATOM     96  CG1 ILE A   7      10.049  14.321 -10.368  1.00  2.39           C  
ATOM     97  CG2 ILE A   7       7.952  12.861 -10.470  1.00  2.39           C  
ATOM     98  CD1 ILE A   7       9.391  15.571  -9.862  1.00  2.39           C  
ATOM     99  H   ILE A   7      10.456  11.819  -9.875  1.00  2.39           H  
ATOM    100  HA  ILE A   7       9.273  11.664 -12.365  1.00  2.39           H  
ATOM    101  HB  ILE A   7       8.784  14.072 -12.047  1.00  2.39           H  
ATOM    102 1HG1 ILE A   7      10.387  13.739  -9.513  1.00  2.39           H  
ATOM    103 2HG1 ILE A   7      10.904  14.611 -10.944  1.00  2.39           H  
ATOM    104 1HG2 ILE A   7       7.362  13.683 -10.060  1.00  2.39           H  
ATOM    105 2HG2 ILE A   7       7.330  12.267 -11.142  1.00  2.39           H  
ATOM    106 3HG2 ILE A   7       8.317  12.242  -9.667  1.00  2.39           H  
ATOM    107 1HD1 ILE A   7      10.094  16.142  -9.260  1.00  2.39           H  
ATOM    108 2HD1 ILE A   7       9.095  16.145 -10.712  1.00  2.39           H  
ATOM    109 3HD1 ILE A   7       8.518  15.318  -9.262  1.00  2.39           H  
ATOM    110  N   THR A   8      10.328  13.180 -14.106  1.00  2.53           N  
ATOM    111  CA  THR A   8      11.019  13.781 -15.236  1.00  2.53           C  
ATOM    112  C   THR A   8      11.423  15.092 -14.568  1.00  2.53           C  
ATOM    113  O   THR A   8      10.942  15.298 -13.461  1.00  2.53           O  
ATOM    114  CB  THR A   8      10.044  13.964 -16.427  1.00  2.53           C  
ATOM    115  OG1 THR A   8       9.076  14.953 -16.096  1.00  2.53           O  
ATOM    116  CG2 THR A   8       9.304  12.647 -16.675  1.00  2.53           C  
ATOM    117  H   THR A   8       9.327  13.064 -14.164  1.00  2.53           H  
ATOM    118  HA  THR A   8      11.902  13.210 -15.515  1.00  2.53           H  
ATOM    119  HB  THR A   8      10.560  14.232 -17.335  1.00  2.53           H  
ATOM    120  HG1 THR A   8       9.527  15.760 -15.812  1.00  2.53           H  
ATOM    121 1HG2 THR A   8       8.599  12.779 -17.495  1.00  2.53           H  
ATOM    122 2HG2 THR A   8      10.002  11.873 -16.932  1.00  2.53           H  
ATOM    123 3HG2 THR A   8       8.763  12.357 -15.780  1.00  2.53           H  
ATOM    124  N   PRO A   9      12.192  16.022 -15.159  1.00  2.51           N  
ATOM    125  CA  PRO A   9      12.781  17.134 -14.423  1.00  2.51           C  
ATOM    126  C   PRO A   9      11.782  17.639 -13.383  1.00  2.51           C  
ATOM    127  O   PRO A   9      10.740  18.163 -13.780  1.00  2.51           O  
ATOM    128  CB  PRO A   9      13.037  18.117 -15.553  1.00  2.51           C  
ATOM    129  CG  PRO A   9      13.284  17.242 -16.761  1.00  2.51           C  
ATOM    130  CD  PRO A   9      12.334  16.103 -16.605  1.00  2.51           C  
ATOM    131  HA  PRO A   9      13.750  16.880 -14.028  1.00  2.51           H  
ATOM    132 1HB  PRO A   9      12.192  18.804 -15.655  1.00  2.51           H  
ATOM    133 2HB  PRO A   9      13.910  18.702 -15.323  1.00  2.51           H  
ATOM    134 1HG  PRO A   9      13.114  17.812 -17.687  1.00  2.51           H  
ATOM    135 2HG  PRO A   9      14.332  16.929 -16.773  1.00  2.51           H  
ATOM    136 1HD  PRO A   9      11.384  16.374 -17.083  1.00  2.51           H  
ATOM    137 2HD  PRO A   9      12.760  15.190 -17.007  1.00  2.51           H  
ATOM    138  N   SER A  10      12.060  17.494 -12.049  1.00  2.35           N  
ATOM    139  CA  SER A  10      13.289  17.017 -11.333  1.00  2.35           C  
ATOM    140  C   SER A  10      14.346  18.083 -11.520  1.00  2.35           C  
ATOM    141  O   SER A  10      14.078  19.206 -11.141  1.00  2.35           O  
ATOM    142  CB  SER A  10      13.773  15.594 -11.679  1.00  2.35           C  
ATOM    143  OG  SER A  10      14.726  15.168 -10.757  1.00  2.35           O  
ATOM    144  H   SER A  10      11.311  17.781 -11.438  1.00  2.35           H  
ATOM    145  HA  SER A  10      13.059  16.976 -10.269  1.00  2.35           H  
ATOM    146 1HB  SER A  10      12.941  14.926 -11.653  1.00  2.35           H  
ATOM    147 2HB  SER A  10      14.202  15.496 -12.634  1.00  2.35           H  
ATOM    148  HG  SER A  10      14.843  14.226 -10.912  1.00  2.35           H  
ATOM    149  N   ARG A  11      15.505  17.813 -12.129  1.00  2.15           N  
ATOM    150  CA  ARG A  11      16.422  18.954 -12.300  1.00  2.15           C  
ATOM    151  C   ARG A  11      15.859  19.785 -13.437  1.00  2.15           C  
ATOM    152  O   ARG A  11      16.164  19.567 -14.608  1.00  2.15           O  
ATOM    153  CB  ARG A  11      17.836  18.540 -12.643  1.00  2.15           C  
ATOM    154  CG  ARG A  11      18.807  19.720 -12.685  1.00  2.15           C  
ATOM    155  CD  ARG A  11      20.197  19.293 -12.959  1.00  2.15           C  
ATOM    156  NE  ARG A  11      21.121  20.409 -12.926  1.00  2.15           N  
ATOM    157  CZ  ARG A  11      22.443  20.316 -13.174  1.00  2.15           C  
ATOM    158  NH1 ARG A  11      22.975  19.154 -13.481  1.00  2.15           N  
ATOM    159  NH2 ARG A  11      23.205  21.391 -13.107  1.00  2.15           N  
ATOM    160  H   ARG A  11      15.742  16.884 -12.435  1.00  2.15           H  
ATOM    161  HA  ARG A  11      16.436  19.557 -11.394  1.00  2.15           H  
ATOM    162 1HB  ARG A  11      18.199  17.821 -11.917  1.00  2.15           H  
ATOM    163 2HB  ARG A  11      17.849  18.061 -13.622  1.00  2.15           H  
ATOM    164 1HG  ARG A  11      18.497  20.417 -13.468  1.00  2.15           H  
ATOM    165 2HG  ARG A  11      18.786  20.240 -11.721  1.00  2.15           H  
ATOM    166 1HD  ARG A  11      20.509  18.571 -12.213  1.00  2.15           H  
ATOM    167 2HD  ARG A  11      20.248  18.837 -13.947  1.00  2.15           H  
ATOM    168  HE  ARG A  11      20.744  21.325 -12.693  1.00  2.15           H  
ATOM    169 1HH1 ARG A  11      22.393  18.330 -13.536  1.00  2.15           H  
ATOM    170 2HH1 ARG A  11      23.965  19.086 -13.669  1.00  2.15           H  
ATOM    171 1HH2 ARG A  11      22.794  22.282 -12.869  1.00  2.15           H  
ATOM    172 2HH2 ARG A  11      24.194  21.322 -13.292  1.00  2.15           H  
ATOM    173  N   ALA A  12      14.944  20.658 -13.062  1.00  1.98           N  
ATOM    174  CA  ALA A  12      14.114  21.398 -13.984  1.00  1.98           C  
ATOM    175  C   ALA A  12      14.703  22.716 -14.399  1.00  1.98           C  
ATOM    176  O   ALA A  12      15.279  23.436 -13.578  1.00  1.98           O  
ATOM    177  CB  ALA A  12      12.779  21.594 -13.322  1.00  1.98           C  
ATOM    178  H   ALA A  12      14.799  20.765 -12.053  1.00  1.98           H  
ATOM    179  HA  ALA A  12      13.987  20.811 -14.883  1.00  1.98           H  
ATOM    180 1HB  ALA A  12      12.125  22.096 -13.985  1.00  1.98           H  
ATOM    181 2HB  ALA A  12      12.366  20.616 -13.070  1.00  1.98           H  
ATOM    182 3HB  ALA A  12      12.911  22.181 -12.413  1.00  1.98           H  
ATOM    183  N   THR A  13      14.509  23.046 -15.673  1.00  1.84           N  
ATOM    184  CA  THR A  13      14.979  24.310 -16.205  1.00  1.84           C  
ATOM    185  C   THR A  13      13.863  25.042 -16.931  1.00  1.84           C  
ATOM    186  O   THR A  13      12.891  24.431 -17.386  1.00  1.84           O  
ATOM    187  CB  THR A  13      16.153  24.111 -17.186  1.00  1.84           C  
ATOM    188  OG1 THR A  13      15.707  23.354 -18.320  1.00  1.84           O  
ATOM    189  CG2 THR A  13      17.320  23.402 -16.516  1.00  1.84           C  
ATOM    190  H   THR A  13      14.022  22.409 -16.293  1.00  1.84           H  
ATOM    191  HA  THR A  13      15.317  24.928 -15.382  1.00  1.84           H  
ATOM    192  HB  THR A  13      16.487  25.084 -17.530  1.00  1.84           H  
ATOM    193  HG1 THR A  13      15.162  23.930 -18.883  1.00  1.84           H  
ATOM    194 1HG2 THR A  13      18.133  23.294 -17.232  1.00  1.84           H  
ATOM    195 2HG2 THR A  13      17.660  23.989 -15.676  1.00  1.84           H  
ATOM    196 3HG2 THR A  13      17.012  22.417 -16.170  1.00  1.84           H  
ATOM    197  N   SER A  14      14.052  26.343 -17.078  1.00  1.74           N  
ATOM    198  CA  SER A  14      13.166  27.213 -17.827  1.00  1.74           C  
ATOM    199  C   SER A  14      13.479  27.075 -19.294  1.00  1.74           C  
ATOM    200  O   SER A  14      14.455  26.424 -19.674  1.00  1.74           O  
ATOM    201  CB  SER A  14      13.366  28.667 -17.468  1.00  1.74           C  
ATOM    202  OG  SER A  14      14.579  29.128 -17.982  1.00  1.74           O  
ATOM    203  H   SER A  14      14.875  26.746 -16.633  1.00  1.74           H  
ATOM    204  HA  SER A  14      12.132  26.917 -17.647  1.00  1.74           H  
ATOM    205 1HB  SER A  14      12.546  29.259 -17.870  1.00  1.74           H  
ATOM    206 2HB  SER A  14      13.369  28.797 -16.398  1.00  1.74           H  
ATOM    207  HG  SER A  14      15.249  28.775 -17.375  1.00  1.74           H  
ATOM    208  N   SER A  15      12.687  27.740 -20.119  1.00  1.65           N  
ATOM    209  CA  SER A  15      12.890  27.753 -21.560  1.00  1.65           C  
ATOM    210  C   SER A  15      14.229  28.397 -21.964  1.00  1.65           C  
ATOM    211  O   SER A  15      14.656  28.258 -23.110  1.00  1.65           O  
ATOM    212  CB  SER A  15      11.736  28.471 -22.234  1.00  1.65           C  
ATOM    213  OG  SER A  15      11.718  29.830 -21.898  1.00  1.65           O  
ATOM    214  H   SER A  15      11.906  28.250 -19.736  1.00  1.65           H  
ATOM    215  HA  SER A  15      12.898  26.719 -21.908  1.00  1.65           H  
ATOM    216 1HB  SER A  15      11.821  28.362 -23.315  1.00  1.65           H  
ATOM    217 2HB  SER A  15      10.799  28.007 -21.932  1.00  1.65           H  
ATOM    218  HG  SER A  15      12.494  30.218 -22.320  1.00  1.65           H  
ATOM    219  N   ASN A  16      14.883  29.120 -21.034  1.00  1.51           N  
ATOM    220  CA  ASN A  16      16.162  29.755 -21.322  1.00  1.51           C  
ATOM    221  C   ASN A  16      17.339  28.896 -20.836  1.00  1.51           C  
ATOM    222  O   ASN A  16      18.490  29.333 -20.872  1.00  1.51           O  
ATOM    223  CB  ASN A  16      16.217  31.139 -20.697  1.00  1.51           C  
ATOM    224  CG  ASN A  16      15.264  32.106 -21.365  1.00  1.51           C  
ATOM    225  OD1 ASN A  16      15.103  32.086 -22.590  1.00  1.51           O  
ATOM    226  ND2 ASN A  16      14.631  32.950 -20.586  1.00  1.51           N  
ATOM    227  H   ASN A  16      14.520  29.196 -20.085  1.00  1.51           H  
ATOM    228  HA  ASN A  16      16.264  29.859 -22.402  1.00  1.51           H  
ATOM    229 1HB  ASN A  16      15.963  31.067 -19.637  1.00  1.51           H  
ATOM    230 2HB  ASN A  16      17.231  31.531 -20.765  1.00  1.51           H  
ATOM    231 1HD2 ASN A  16      13.991  33.609 -20.980  1.00  1.51           H  
ATOM    232 2HD2 ASN A  16      14.786  32.936 -19.598  1.00  1.51           H  
ATOM    233  N   GLY A  17      17.048  27.671 -20.377  1.00  1.35           N  
ATOM    234  CA  GLY A  17      18.076  26.742 -19.903  1.00  1.35           C  
ATOM    235  C   GLY A  17      18.506  26.980 -18.455  1.00  1.35           C  
ATOM    236  O   GLY A  17      19.403  26.311 -17.946  1.00  1.35           O  
ATOM    237  H   GLY A  17      16.081  27.350 -20.351  1.00  1.35           H  
ATOM    238 1HA  GLY A  17      17.696  25.724 -20.000  1.00  1.35           H  
ATOM    239 2HA  GLY A  17      18.945  26.813 -20.554  1.00  1.35           H  
ATOM    240  N   LEU A  18      17.860  27.921 -17.786  1.00  1.17           N  
ATOM    241  CA  LEU A  18      18.228  28.259 -16.419  1.00  1.17           C  
ATOM    242  C   LEU A  18      17.496  27.377 -15.413  1.00  1.17           C  
ATOM    243  O   LEU A  18      16.310  27.094 -15.577  1.00  1.17           O  
ATOM    244  CB  LEU A  18      17.894  29.732 -16.193  1.00  1.17           C  
ATOM    245  CG  LEU A  18      18.592  30.685 -17.177  1.00  1.17           C  
ATOM    246  CD1 LEU A  18      18.129  32.104 -16.927  1.00  1.17           C  
ATOM    247  CD2 LEU A  18      20.089  30.548 -17.026  1.00  1.17           C  
ATOM    248  H   LEU A  18      17.136  28.434 -18.262  1.00  1.17           H  
ATOM    249  HA  LEU A  18      19.301  28.111 -16.297  1.00  1.17           H  
ATOM    250 1HB  LEU A  18      16.822  29.872 -16.293  1.00  1.17           H  
ATOM    251 2HB  LEU A  18      18.188  30.010 -15.179  1.00  1.17           H  
ATOM    252  HG  LEU A  18      18.312  30.419 -18.199  1.00  1.17           H  
ATOM    253 1HD1 LEU A  18      18.614  32.774 -17.638  1.00  1.17           H  
ATOM    254 2HD1 LEU A  18      17.048  32.161 -17.056  1.00  1.17           H  
ATOM    255 3HD1 LEU A  18      18.390  32.400 -15.912  1.00  1.17           H  
ATOM    256 1HD2 LEU A  18      20.587  31.212 -17.734  1.00  1.17           H  
ATOM    257 2HD2 LEU A  18      20.380  30.814 -16.011  1.00  1.17           H  
ATOM    258 3HD2 LEU A  18      20.381  29.516 -17.231  1.00  1.17           H  
ATOM    259  N   ASN A  19      18.193  26.968 -14.352  1.00  1.02           N  
ATOM    260  CA  ASN A  19      17.607  26.112 -13.311  1.00  1.02           C  
ATOM    261  C   ASN A  19      16.446  26.777 -12.584  1.00  1.02           C  
ATOM    262  O   ASN A  19      16.563  27.906 -12.104  1.00  1.02           O  
ATOM    263  CB  ASN A  19      18.668  25.714 -12.305  1.00  1.02           C  
ATOM    264  CG  ASN A  19      19.731  24.810 -12.878  1.00  1.02           C  
ATOM    265  OD1 ASN A  19      19.503  24.005 -13.787  1.00  1.02           O  
ATOM    266  ND2 ASN A  19      20.924  24.958 -12.363  1.00  1.02           N  
ATOM    267  H   ASN A  19      19.163  27.240 -14.273  1.00  1.02           H  
ATOM    268  HA  ASN A  19      17.214  25.210 -13.780  1.00  1.02           H  
ATOM    269 1HB  ASN A  19      19.144  26.609 -11.904  1.00  1.02           H  
ATOM    270 2HB  ASN A  19      18.189  25.206 -11.470  1.00  1.02           H  
ATOM    271 1HD2 ASN A  19      21.689  24.416 -12.699  1.00  1.02           H  
ATOM    272 2HD2 ASN A  19      21.069  25.625 -11.631  1.00  1.02           H  
ATOM    273  N   LEU A  20      15.346  26.060 -12.420  1.00  0.91           N  
ATOM    274  CA  LEU A  20      14.177  26.622 -11.744  1.00  0.91           C  
ATOM    275  C   LEU A  20      14.211  26.500 -10.227  1.00  0.91           C  
ATOM    276  O   LEU A  20      13.386  25.800  -9.631  1.00  0.91           O  
ATOM    277  CB  LEU A  20      12.918  25.945 -12.235  1.00  0.91           C  
ATOM    278  CG  LEU A  20      12.612  26.056 -13.694  1.00  0.91           C  
ATOM    279  CD1 LEU A  20      11.427  25.245 -14.030  1.00  0.91           C  
ATOM    280  CD2 LEU A  20      12.309  27.471 -14.035  1.00  0.91           C  
ATOM    281  H   LEU A  20      15.306  25.119 -12.813  1.00  0.91           H  
ATOM    282  HA  LEU A  20      14.125  27.683 -11.995  1.00  0.91           H  
ATOM    283 1HB  LEU A  20      12.930  24.890 -11.950  1.00  0.91           H  
ATOM    284 2HB  LEU A  20      12.130  26.434 -11.749  1.00  0.91           H  
ATOM    285  HG  LEU A  20      13.448  25.703 -14.251  1.00  0.91           H  
ATOM    286 1HD1 LEU A  20      11.232  25.331 -15.089  1.00  0.91           H  
ATOM    287 2HD1 LEU A  20      11.609  24.222 -13.781  1.00  0.91           H  
ATOM    288 3HD1 LEU A  20      10.579  25.617 -13.470  1.00  0.91           H  
ATOM    289 1HD2 LEU A  20      12.073  27.527 -15.083  1.00  0.91           H  
ATOM    290 2HD2 LEU A  20      11.450  27.806 -13.454  1.00  0.91           H  
ATOM    291 3HD2 LEU A  20      13.173  28.096 -13.808  1.00  0.91           H  
ATOM    292  N   ASP A  21      15.129  27.216  -9.598  1.00  0.84           N  
ATOM    293  CA  ASP A  21      15.310  27.135  -8.140  1.00  0.84           C  
ATOM    294  C   ASP A  21      14.065  27.536  -7.343  1.00  0.84           C  
ATOM    295  O   ASP A  21      13.795  27.013  -6.272  1.00  0.84           O  
ATOM    296  CB  ASP A  21      16.452  28.052  -7.722  1.00  0.84           C  
ATOM    297  CG  ASP A  21      16.188  29.530  -8.138  1.00  0.84           C  
ATOM    298  OD1 ASP A  21      15.238  29.772  -8.890  1.00  0.84           O  
ATOM    299  OD2 ASP A  21      16.911  30.394  -7.690  1.00  0.84           O  
ATOM    300  H   ASP A  21      15.754  27.775 -10.184  1.00  0.84           H  
ATOM    301  HA  ASP A  21      15.562  26.107  -7.884  1.00  0.84           H  
ATOM    302 1HB  ASP A  21      16.576  28.000  -6.641  1.00  0.84           H  
ATOM    303 2HB  ASP A  21      17.385  27.709  -8.179  1.00  0.84           H  
ATOM    304  N   GLY A  22      13.286  28.441  -7.901  1.00  0.81           N  
ATOM    305  CA  GLY A  22      12.071  28.922  -7.258  1.00  0.81           C  
ATOM    306  C   GLY A  22      10.815  28.109  -7.588  1.00  0.81           C  
ATOM    307  O   GLY A  22       9.719  28.489  -7.175  1.00  0.81           O  
ATOM    308  H   GLY A  22      13.644  28.864  -8.757  1.00  0.81           H  
ATOM    309 1HA  GLY A  22      12.224  28.925  -6.179  1.00  0.81           H  
ATOM    310 2HA  GLY A  22      11.914  29.959  -7.549  1.00  0.81           H  
ATOM    311  N   ALA A  23      10.951  27.021  -8.349  1.00  0.80           N  
ATOM    312  CA  ALA A  23       9.787  26.237  -8.761  1.00  0.80           C  
ATOM    313  C   ALA A  23       9.210  25.348  -7.684  1.00  0.80           C  
ATOM    314  O   ALA A  23       9.870  24.950  -6.717  1.00  0.80           O  
ATOM    315  CB  ALA A  23      10.097  25.369  -9.932  1.00  0.80           C  
ATOM    316  H   ALA A  23      11.876  26.720  -8.659  1.00  0.80           H  
ATOM    317  HA  ALA A  23       9.002  26.936  -9.047  1.00  0.80           H  
ATOM    318 1HB  ALA A  23       9.194  24.843 -10.192  1.00  0.80           H  
ATOM    319 2HB  ALA A  23      10.397  25.974 -10.732  1.00  0.80           H  
ATOM    320 3HB  ALA A  23      10.881  24.657  -9.673  1.00  0.80           H  
ATOM    321  N   LYS A  24       7.939  25.023  -7.900  1.00  0.80           N  
ATOM    322  CA  LYS A  24       7.178  24.180  -7.002  1.00  0.80           C  
ATOM    323  C   LYS A  24       6.486  23.037  -7.754  1.00  0.80           C  
ATOM    324  O   LYS A  24       5.880  23.245  -8.812  1.00  0.80           O  
ATOM    325  CB  LYS A  24       6.179  25.073  -6.287  1.00  0.80           C  
ATOM    326  CG  LYS A  24       6.871  26.187  -5.480  1.00  0.80           C  
ATOM    327  CD  LYS A  24       5.966  26.852  -4.463  1.00  0.80           C  
ATOM    328  CE  LYS A  24       4.889  27.696  -5.119  1.00  0.80           C  
ATOM    329  NZ  LYS A  24       4.180  28.552  -4.123  1.00  0.80           N  
ATOM    330  H   LYS A  24       7.491  25.398  -8.736  1.00  0.80           H  
ATOM    331  HA  LYS A  24       7.854  23.743  -6.272  1.00  0.80           H  
ATOM    332 1HB  LYS A  24       5.540  25.556  -7.026  1.00  0.80           H  
ATOM    333 2HB  LYS A  24       5.556  24.510  -5.650  1.00  0.80           H  
ATOM    334 1HG  LYS A  24       7.747  25.783  -4.988  1.00  0.80           H  
ATOM    335 2HG  LYS A  24       7.211  26.962  -6.174  1.00  0.80           H  
ATOM    336 1HD  LYS A  24       5.497  26.091  -3.847  1.00  0.80           H  
ATOM    337 2HD  LYS A  24       6.567  27.491  -3.815  1.00  0.80           H  
ATOM    338 1HE  LYS A  24       5.330  28.334  -5.887  1.00  0.80           H  
ATOM    339 2HE  LYS A  24       4.164  27.036  -5.587  1.00  0.80           H  
ATOM    340 1HZ  LYS A  24       3.449  29.081  -4.602  1.00  0.80           H  
ATOM    341 2HZ  LYS A  24       3.749  27.983  -3.417  1.00  0.80           H  
ATOM    342 3HZ  LYS A  24       4.829  29.189  -3.693  1.00  0.80           H  
ATOM    343  N   TRP A  25       6.577  21.825  -7.199  1.00  0.81           N  
ATOM    344  CA  TRP A  25       5.981  20.651  -7.826  1.00  0.81           C  
ATOM    345  C   TRP A  25       4.760  20.137  -7.074  1.00  0.81           C  
ATOM    346  O   TRP A  25       4.848  19.716  -5.912  1.00  0.81           O  
ATOM    347  CB  TRP A  25       6.965  19.504  -7.992  1.00  0.81           C  
ATOM    348  CG  TRP A  25       6.363  18.445  -8.807  1.00  0.81           C  
ATOM    349  CD1 TRP A  25       5.355  17.643  -8.473  1.00  0.81           C  
ATOM    350  CD2 TRP A  25       6.726  18.091 -10.132  1.00  0.81           C  
ATOM    351  NE1 TRP A  25       5.053  16.810  -9.501  1.00  0.81           N  
ATOM    352  CE2 TRP A  25       5.883  17.069 -10.525  1.00  0.81           C  
ATOM    353  CE3 TRP A  25       7.676  18.546 -10.986  1.00  0.81           C  
ATOM    354  CZ2 TRP A  25       5.954  16.506 -11.773  1.00  0.81           C  
ATOM    355  CZ3 TRP A  25       7.764  17.987 -12.253  1.00  0.81           C  
ATOM    356  CH2 TRP A  25       6.929  17.001 -12.635  1.00  0.81           C  
ATOM    357  H   TRP A  25       7.089  21.706  -6.331  1.00  0.81           H  
ATOM    358  HA  TRP A  25       5.657  20.932  -8.820  1.00  0.81           H  
ATOM    359 1HB  TRP A  25       7.852  19.851  -8.507  1.00  0.81           H  
ATOM    360 2HB  TRP A  25       7.262  19.104  -7.024  1.00  0.81           H  
ATOM    361  HD1 TRP A  25       4.842  17.673  -7.522  1.00  0.81           H  
ATOM    362  HE1 TRP A  25       4.316  16.121  -9.487  1.00  0.81           H  
ATOM    363  HE3 TRP A  25       8.333  19.338 -10.665  1.00  0.81           H  
ATOM    364  HZ2 TRP A  25       5.286  15.713 -12.088  1.00  0.81           H  
ATOM    365  HZ3 TRP A  25       8.522  18.365 -12.930  1.00  0.81           H  
ATOM    366  HH2 TRP A  25       7.031  16.600 -13.633  1.00  0.81           H  
ATOM    367  N   PHE A  26       3.609  20.234  -7.719  1.00  0.82           N  
ATOM    368  CA  PHE A  26       2.351  19.853  -7.108  1.00  0.82           C  
ATOM    369  C   PHE A  26       1.885  18.503  -7.624  1.00  0.82           C  
ATOM    370  O   PHE A  26       1.919  18.252  -8.832  1.00  0.82           O  
ATOM    371  CB  PHE A  26       1.295  20.861  -7.521  1.00  0.82           C  
ATOM    372  CG  PHE A  26       1.526  22.231  -7.040  1.00  0.82           C  
ATOM    373  CD1 PHE A  26       2.407  23.057  -7.739  1.00  0.82           C  
ATOM    374  CD2 PHE A  26       0.846  22.741  -5.958  1.00  0.82           C  
ATOM    375  CE1 PHE A  26       2.616  24.354  -7.343  1.00  0.82           C  
ATOM    376  CE2 PHE A  26       1.047  24.053  -5.572  1.00  0.82           C  
ATOM    377  CZ  PHE A  26       1.935  24.855  -6.265  1.00  0.82           C  
ATOM    378  H   PHE A  26       3.620  20.574  -8.683  1.00  0.82           H  
ATOM    379  HA  PHE A  26       2.463  19.813  -6.024  1.00  0.82           H  
ATOM    380 1HB  PHE A  26       1.247  20.897  -8.609  1.00  0.82           H  
ATOM    381 2HB  PHE A  26       0.321  20.531  -7.160  1.00  0.82           H  
ATOM    382  HD1 PHE A  26       2.941  22.655  -8.612  1.00  0.82           H  
ATOM    383  HD2 PHE A  26       0.141  22.106  -5.415  1.00  0.82           H  
ATOM    384  HE1 PHE A  26       3.310  24.982  -7.890  1.00  0.82           H  
ATOM    385  HE2 PHE A  26       0.502  24.462  -4.721  1.00  0.82           H  
ATOM    386  HZ  PHE A  26       2.084  25.887  -5.957  1.00  0.82           H  
ATOM    387  N   PHE A  27       1.381  17.659  -6.735  1.00  0.82           N  
ATOM    388  CA  PHE A  27       0.773  16.409  -7.182  1.00  0.82           C  
ATOM    389  C   PHE A  27      -0.716  16.417  -6.947  1.00  0.82           C  
ATOM    390  O   PHE A  27      -1.190  16.927  -5.928  1.00  0.82           O  
ATOM    391  CB  PHE A  27       1.347  15.193  -6.492  1.00  0.82           C  
ATOM    392  CG  PHE A  27       2.751  14.851  -6.854  1.00  0.82           C  
ATOM    393  CD1 PHE A  27       3.829  15.428  -6.213  1.00  0.82           C  
ATOM    394  CD2 PHE A  27       2.991  13.910  -7.836  1.00  0.82           C  
ATOM    395  CE1 PHE A  27       5.108  15.062  -6.547  1.00  0.82           C  
ATOM    396  CE2 PHE A  27       4.267  13.553  -8.162  1.00  0.82           C  
ATOM    397  CZ  PHE A  27       5.325  14.119  -7.523  1.00  0.82           C  
ATOM    398  H   PHE A  27       1.442  17.880  -5.741  1.00  0.82           H  
ATOM    399  HA  PHE A  27       0.940  16.299  -8.250  1.00  0.82           H  
ATOM    400 1HB  PHE A  27       1.297  15.347  -5.418  1.00  0.82           H  
ATOM    401 2HB  PHE A  27       0.720  14.328  -6.721  1.00  0.82           H  
ATOM    402  HD1 PHE A  27       3.659  16.179  -5.437  1.00  0.82           H  
ATOM    403  HD2 PHE A  27       2.142  13.446  -8.349  1.00  0.82           H  
ATOM    404  HE1 PHE A  27       5.945  15.526  -6.040  1.00  0.82           H  
ATOM    405  HE2 PHE A  27       4.439  12.820  -8.919  1.00  0.82           H  
ATOM    406  HZ  PHE A  27       6.331  13.825  -7.795  1.00  0.82           H  
ATOM    407  N   TYR A  28      -1.435  15.831  -7.893  1.00  0.83           N  
ATOM    408  CA  TYR A  28      -2.884  15.735  -7.859  1.00  0.83           C  
ATOM    409  C   TYR A  28      -3.295  14.297  -8.149  1.00  0.83           C  
ATOM    410  O   TYR A  28      -2.613  13.589  -8.887  1.00  0.83           O  
ATOM    411  CB  TYR A  28      -3.456  16.608  -8.975  1.00  0.83           C  
ATOM    412  CG  TYR A  28      -3.014  18.019  -8.971  1.00  0.83           C  
ATOM    413  CD1 TYR A  28      -1.793  18.345  -9.559  1.00  0.83           C  
ATOM    414  CD2 TYR A  28      -3.808  18.984  -8.465  1.00  0.83           C  
ATOM    415  CE1 TYR A  28      -1.386  19.646  -9.600  1.00  0.83           C  
ATOM    416  CE2 TYR A  28      -3.410  20.291  -8.511  1.00  0.83           C  
ATOM    417  CZ  TYR A  28      -2.204  20.629  -9.073  1.00  0.83           C  
ATOM    418  OH  TYR A  28      -1.818  21.946  -9.115  1.00  0.83           O  
ATOM    419  H   TYR A  28      -0.934  15.454  -8.699  1.00  0.83           H  
ATOM    420  HA  TYR A  28      -3.261  16.033  -6.878  1.00  0.83           H  
ATOM    421 1HB  TYR A  28      -3.193  16.194  -9.902  1.00  0.83           H  
ATOM    422 2HB  TYR A  28      -4.548  16.595  -8.917  1.00  0.83           H  
ATOM    423  HD1 TYR A  28      -1.156  17.561  -9.981  1.00  0.83           H  
ATOM    424  HD2 TYR A  28      -4.757  18.714  -8.034  1.00  0.83           H  
ATOM    425  HE1 TYR A  28      -0.435  19.897 -10.048  1.00  0.83           H  
ATOM    426  HE2 TYR A  28      -4.056  21.067  -8.108  1.00  0.83           H  
ATOM    427  HH  TYR A  28      -2.449  22.471  -8.613  1.00  0.83           H  
ATOM    428  N   GLN A  29      -4.400  13.831  -7.604  1.00  0.83           N  
ATOM    429  CA  GLN A  29      -4.875  12.508  -8.008  1.00  0.83           C  
ATOM    430  C   GLN A  29      -5.413  12.655  -9.424  1.00  0.83           C  
ATOM    431  O   GLN A  29      -6.025  13.689  -9.726  1.00  0.83           O  
ATOM    432  CB  GLN A  29      -5.925  11.946  -7.052  1.00  0.83           C  
ATOM    433  CG  GLN A  29      -6.344  10.531  -7.403  1.00  0.83           C  
ATOM    434  CD  GLN A  29      -7.272   9.914  -6.397  1.00  0.83           C  
ATOM    435  OE1 GLN A  29      -7.486  10.444  -5.304  1.00  0.83           O  
ATOM    436  NE2 GLN A  29      -7.847   8.778  -6.760  1.00  0.83           N  
ATOM    437  H   GLN A  29      -4.940  14.399  -6.964  1.00  0.83           H  
ATOM    438  HA  GLN A  29      -4.039  11.810  -8.036  1.00  0.83           H  
ATOM    439 1HB  GLN A  29      -5.533  11.932  -6.040  1.00  0.83           H  
ATOM    440 2HB  GLN A  29      -6.811  12.583  -7.061  1.00  0.83           H  
ATOM    441 1HG  GLN A  29      -6.864  10.555  -8.364  1.00  0.83           H  
ATOM    442 2HG  GLN A  29      -5.448   9.906  -7.478  1.00  0.83           H  
ATOM    443 1HE2 GLN A  29      -8.481   8.314  -6.140  1.00  0.83           H  
ATOM    444 2HE2 GLN A  29      -7.646   8.390  -7.663  1.00  0.83           H  
ATOM    445  N   THR A  30      -5.171  11.683 -10.306  1.00  0.82           N  
ATOM    446  CA  THR A  30      -5.671  11.882 -11.660  1.00  0.82           C  
ATOM    447  C   THR A  30      -7.172  12.057 -11.631  1.00  0.82           C  
ATOM    448  O   THR A  30      -7.875  11.433 -10.834  1.00  0.82           O  
ATOM    449  CB  THR A  30      -5.335  10.703 -12.593  1.00  0.82           C  
ATOM    450  OG1 THR A  30      -5.846   9.496 -12.021  1.00  0.82           O  
ATOM    451  CG2 THR A  30      -3.845  10.586 -12.805  1.00  0.82           C  
ATOM    452  H   THR A  30      -4.653  10.841 -10.039  1.00  0.82           H  
ATOM    453  HA  THR A  30      -5.222  12.790 -12.070  1.00  0.82           H  
ATOM    454  HB  THR A  30      -5.815  10.863 -13.557  1.00  0.82           H  
ATOM    455  HG1 THR A  30      -5.376   9.313 -11.192  1.00  0.82           H  
ATOM    456 1HG2 THR A  30      -3.628   9.748 -13.466  1.00  0.82           H  
ATOM    457 2HG2 THR A  30      -3.463  11.504 -13.250  1.00  0.82           H  
ATOM    458 3HG2 THR A  30      -3.383  10.426 -11.865  1.00  0.82           H  
ATOM    459  N   GLY A  31      -7.664  12.905 -12.525  1.00  0.82           N  
ATOM    460  CA  GLY A  31      -9.084  13.193 -12.620  1.00  0.82           C  
ATOM    461  C   GLY A  31      -9.493  14.381 -11.739  1.00  0.82           C  
ATOM    462  O   GLY A  31     -10.616  14.875 -11.855  1.00  0.82           O  
ATOM    463  H   GLY A  31      -7.027  13.374 -13.154  1.00  0.82           H  
ATOM    464 1HA  GLY A  31      -9.341  13.405 -13.658  1.00  0.82           H  
ATOM    465 2HA  GLY A  31      -9.651  12.310 -12.327  1.00  0.82           H  
ATOM    466  N   THR A  32      -8.576  14.869 -10.887  1.00  0.81           N  
ATOM    467  CA  THR A  32      -8.908  15.981 -10.005  1.00  0.81           C  
ATOM    468  C   THR A  32      -8.008  17.193 -10.242  1.00  0.81           C  
ATOM    469  O   THR A  32      -6.987  17.116 -10.948  1.00  0.81           O  
ATOM    470  CB  THR A  32      -8.741  15.577  -8.527  1.00  0.81           C  
ATOM    471  OG1 THR A  32      -7.353  15.443  -8.228  1.00  0.81           O  
ATOM    472  CG2 THR A  32      -9.408  14.225  -8.280  1.00  0.81           C  
ATOM    473  H   THR A  32      -7.663  14.424 -10.795  1.00  0.81           H  
ATOM    474  HA  THR A  32      -9.939  16.281 -10.183  1.00  0.81           H  
ATOM    475  HB  THR A  32      -9.186  16.332  -7.883  1.00  0.81           H  
ATOM    476  HG1 THR A  32      -6.962  14.787  -8.842  1.00  0.81           H  
ATOM    477 1HG2 THR A  32      -9.275  13.940  -7.238  1.00  0.81           H  
ATOM    478 2HG2 THR A  32     -10.472  14.294  -8.508  1.00  0.81           H  
ATOM    479 3HG2 THR A  32      -8.945  13.469  -8.921  1.00  0.81           H  
ATOM    480  N   THR A  33      -8.399  18.310  -9.612  1.00  0.80           N  
ATOM    481  CA  THR A  33      -7.660  19.568  -9.640  1.00  0.80           C  
ATOM    482  C   THR A  33      -7.223  20.028  -8.246  1.00  0.80           C  
ATOM    483  O   THR A  33      -6.638  21.101  -8.097  1.00  0.80           O  
ATOM    484  CB  THR A  33      -8.484  20.666 -10.329  1.00  0.80           C  
ATOM    485  OG1 THR A  33      -9.716  20.860  -9.621  1.00  0.80           O  
ATOM    486  CG2 THR A  33      -8.785  20.269 -11.773  1.00  0.80           C  
ATOM    487  H   THR A  33      -9.260  18.279  -9.085  1.00  0.80           H  
ATOM    488  HA  THR A  33      -6.759  19.422 -10.215  1.00  0.80           H  
ATOM    489  HB  THR A  33      -7.920  21.598 -10.322  1.00  0.80           H  
ATOM    490  HG1 THR A  33      -9.527  21.189  -8.735  1.00  0.80           H  
ATOM    491 1HG2 THR A  33      -9.364  21.057 -12.254  1.00  0.80           H  
ATOM    492 2HG2 THR A  33      -7.847  20.128 -12.313  1.00  0.80           H  
ATOM    493 3HG2 THR A  33      -9.354  19.343 -11.791  1.00  0.80           H  
ATOM    494  N   THR A  34      -7.516  19.221  -7.231  1.00  0.80           N  
ATOM    495  CA  THR A  34      -7.139  19.538  -5.859  1.00  0.80           C  
ATOM    496  C   THR A  34      -5.818  18.835  -5.515  1.00  0.80           C  
ATOM    497  O   THR A  34      -5.753  17.606  -5.632  1.00  0.80           O  
ATOM    498  CB  THR A  34      -8.217  19.087  -4.861  1.00  0.80           C  
ATOM    499  OG1 THR A  34      -9.449  19.775  -5.131  1.00  0.80           O  
ATOM    500  CG2 THR A  34      -7.773  19.378  -3.445  1.00  0.80           C  
ATOM    501  H   THR A  34      -7.990  18.353  -7.424  1.00  0.80           H  
ATOM    502  HA  THR A  34      -7.059  20.612  -5.768  1.00  0.80           H  
ATOM    503  HB  THR A  34      -8.380  18.014  -4.967  1.00  0.80           H  
ATOM    504  HG1 THR A  34     -10.071  19.612  -4.411  1.00  0.80           H  
ATOM    505 1HG2 THR A  34      -8.541  19.049  -2.747  1.00  0.80           H  
ATOM    506 2HG2 THR A  34      -6.848  18.847  -3.237  1.00  0.80           H  
ATOM    507 3HG2 THR A  34      -7.611  20.446  -3.329  1.00  0.80           H  
ATOM    508  N   PRO A  35      -4.746  19.557  -5.128  1.00  0.81           N  
ATOM    509  CA  PRO A  35      -3.465  18.988  -4.769  1.00  0.81           C  
ATOM    510  C   PRO A  35      -3.649  18.001  -3.616  1.00  0.81           C  
ATOM    511  O   PRO A  35      -4.444  18.249  -2.708  1.00  0.81           O  
ATOM    512  CB  PRO A  35      -2.653  20.223  -4.338  1.00  0.81           C  
ATOM    513  CG  PRO A  35      -3.289  21.380  -5.051  1.00  0.81           C  
ATOM    514  CD  PRO A  35      -4.772  21.044  -5.100  1.00  0.81           C  
ATOM    515  HA  PRO A  35      -3.026  18.498  -5.644  1.00  0.81           H  
ATOM    516 1HB  PRO A  35      -2.656  20.319  -3.243  1.00  0.81           H  
ATOM    517 2HB  PRO A  35      -1.612  20.105  -4.649  1.00  0.81           H  
ATOM    518 1HG  PRO A  35      -3.088  22.312  -4.500  1.00  0.81           H  
ATOM    519 2HG  PRO A  35      -2.836  21.502  -6.037  1.00  0.81           H  
ATOM    520 1HD  PRO A  35      -5.300  21.414  -4.208  1.00  0.81           H  
ATOM    521 2HD  PRO A  35      -5.162  21.470  -6.033  1.00  0.81           H  
ATOM    522  N   GLN A  36      -2.909  16.900  -3.648  1.00  0.83           N  
ATOM    523  CA  GLN A  36      -2.971  15.881  -2.593  1.00  0.83           C  
ATOM    524  C   GLN A  36      -1.732  15.917  -1.712  1.00  0.83           C  
ATOM    525  O   GLN A  36      -0.674  16.302  -2.172  1.00  0.83           O  
ATOM    526  CB  GLN A  36      -3.118  14.510  -3.231  1.00  0.83           C  
ATOM    527  CG  GLN A  36      -4.361  14.401  -4.100  1.00  0.83           C  
ATOM    528  CD  GLN A  36      -5.651  14.542  -3.298  1.00  0.83           C  
ATOM    529  OE1 GLN A  36      -5.894  13.776  -2.358  1.00  0.83           O  
ATOM    530  NE2 GLN A  36      -6.479  15.525  -3.656  1.00  0.83           N  
ATOM    531  H   GLN A  36      -2.284  16.772  -4.441  1.00  0.83           H  
ATOM    532  HA  GLN A  36      -3.838  16.077  -1.966  1.00  0.83           H  
ATOM    533 1HB  GLN A  36      -2.246  14.303  -3.854  1.00  0.83           H  
ATOM    534 2HB  GLN A  36      -3.157  13.741  -2.455  1.00  0.83           H  
ATOM    535 1HG  GLN A  36      -4.339  15.199  -4.840  1.00  0.83           H  
ATOM    536 2HG  GLN A  36      -4.361  13.434  -4.590  1.00  0.83           H  
ATOM    537 1HE2 GLN A  36      -7.333  15.667  -3.156  1.00  0.83           H  
ATOM    538 2HE2 GLN A  36      -6.245  16.146  -4.435  1.00  0.83           H  
ATOM    539  N   SER A  37      -1.812  15.478  -0.463  1.00  0.87           N  
ATOM    540  CA  SER A  37      -0.564  15.449   0.300  1.00  0.87           C  
ATOM    541  C   SER A  37       0.320  14.366  -0.294  1.00  0.87           C  
ATOM    542  O   SER A  37      -0.193  13.434  -0.920  1.00  0.87           O  
ATOM    543  CB  SER A  37      -0.826  15.184   1.764  1.00  0.87           C  
ATOM    544  OG  SER A  37      -1.326  13.889   1.954  1.00  0.87           O  
ATOM    545  H   SER A  37      -2.688  15.168  -0.065  1.00  0.87           H  
ATOM    546  HA  SER A  37      -0.054  16.409   0.199  1.00  0.87           H  
ATOM    547 1HB  SER A  37       0.105  15.304   2.322  1.00  0.87           H  
ATOM    548 2HB  SER A  37      -1.535  15.913   2.147  1.00  0.87           H  
ATOM    549  HG  SER A  37      -0.639  13.295   1.631  1.00  0.87           H  
ATOM    550  N   VAL A  38       1.631  14.466  -0.092  1.00  0.93           N  
ATOM    551  CA  VAL A  38       2.520  13.451  -0.659  1.00  0.93           C  
ATOM    552  C   VAL A  38       3.446  13.007   0.448  1.00  0.93           C  
ATOM    553  O   VAL A  38       3.458  13.659   1.482  1.00  0.93           O  
ATOM    554  CB  VAL A  38       3.320  14.030  -1.826  1.00  0.93           C  
ATOM    555  CG1 VAL A  38       2.389  14.589  -2.848  1.00  0.93           C  
ATOM    556  CG2 VAL A  38       4.275  15.061  -1.373  1.00  0.93           C  
ATOM    557  H   VAL A  38       2.007  15.247   0.452  1.00  0.93           H  
ATOM    558  HA  VAL A  38       1.939  12.595  -1.006  1.00  0.93           H  
ATOM    559  HB  VAL A  38       3.837  13.218  -2.291  1.00  0.93           H  
ATOM    560 1HG1 VAL A  38       2.963  14.941  -3.674  1.00  0.93           H  
ATOM    561 2HG1 VAL A  38       1.698  13.846  -3.165  1.00  0.93           H  
ATOM    562 3HG1 VAL A  38       1.833  15.421  -2.424  1.00  0.93           H  
ATOM    563 1HG2 VAL A  38       4.837  15.437  -2.227  1.00  0.93           H  
ATOM    564 2HG2 VAL A  38       3.723  15.883  -0.908  1.00  0.93           H  
ATOM    565 3HG2 VAL A  38       4.959  14.614  -0.654  1.00  0.93           H  
ATOM    566  N   TYR A  39       4.226  11.939   0.276  1.00  1.01           N  
ATOM    567  CA  TYR A  39       5.115  11.561   1.376  1.00  1.01           C  
ATOM    568  C   TYR A  39       6.597  11.639   1.061  1.00  1.01           C  
ATOM    569  O   TYR A  39       7.016  11.596  -0.096  1.00  1.01           O  
ATOM    570  CB  TYR A  39       4.726  10.188   1.875  1.00  1.01           C  
ATOM    571  CG  TYR A  39       3.346  10.196   2.456  1.00  1.01           C  
ATOM    572  CD1 TYR A  39       2.244  10.079   1.632  1.00  1.01           C  
ATOM    573  CD2 TYR A  39       3.181  10.331   3.803  1.00  1.01           C  
ATOM    574  CE1 TYR A  39       0.984  10.097   2.173  1.00  1.01           C  
ATOM    575  CE2 TYR A  39       1.932  10.351   4.352  1.00  1.01           C  
ATOM    576  CZ  TYR A  39       0.830  10.238   3.544  1.00  1.01           C  
ATOM    577  OH  TYR A  39      -0.430  10.253   4.094  1.00  1.01           O  
ATOM    578  H   TYR A  39       4.202  11.362  -0.569  1.00  1.01           H  
ATOM    579  HA  TYR A  39       4.958  12.251   2.194  1.00  1.01           H  
ATOM    580 1HB  TYR A  39       4.753   9.478   1.053  1.00  1.01           H  
ATOM    581 2HB  TYR A  39       5.426   9.850   2.641  1.00  1.01           H  
ATOM    582  HD1 TYR A  39       2.377   9.969   0.552  1.00  1.01           H  
ATOM    583  HD2 TYR A  39       4.046  10.411   4.437  1.00  1.01           H  
ATOM    584  HE1 TYR A  39       0.112  10.005   1.528  1.00  1.01           H  
ATOM    585  HE2 TYR A  39       1.816  10.456   5.432  1.00  1.01           H  
ATOM    586  HH  TYR A  39      -0.359  10.320   5.049  1.00  1.01           H  
ATOM    587  N   THR A  40       7.390  11.753   2.130  1.00  1.09           N  
ATOM    588  CA  THR A  40       8.847  11.810   2.056  1.00  1.09           C  
ATOM    589  C   THR A  40       9.485  10.459   2.399  1.00  1.09           C  
ATOM    590  O   THR A  40      10.707  10.344   2.502  1.00  1.09           O  
ATOM    591  CB  THR A  40       9.386  12.876   3.017  1.00  1.09           C  
ATOM    592  OG1 THR A  40       9.073  12.510   4.354  1.00  1.09           O  
ATOM    593  CG2 THR A  40       8.699  14.195   2.736  1.00  1.09           C  
ATOM    594  H   THR A  40       6.950  11.818   3.051  1.00  1.09           H  
ATOM    595  HA  THR A  40       9.135  12.074   1.039  1.00  1.09           H  
ATOM    596  HB  THR A  40      10.463  12.977   2.899  1.00  1.09           H  
ATOM    597  HG1 THR A  40       8.112  12.343   4.425  1.00  1.09           H  
ATOM    598 1HG2 THR A  40       9.064  14.954   3.427  1.00  1.09           H  
ATOM    599 2HG2 THR A  40       8.904  14.506   1.712  1.00  1.09           H  
ATOM    600 3HG2 THR A  40       7.623  14.066   2.876  1.00  1.09           H  
ATOM    601  N   THR A  41       8.643   9.452   2.612  1.00  1.15           N  
ATOM    602  CA  THR A  41       9.076   8.101   2.957  1.00  1.15           C  
ATOM    603  C   THR A  41       8.187   7.014   2.388  1.00  1.15           C  
ATOM    604  O   THR A  41       6.967   7.150   2.320  1.00  1.15           O  
ATOM    605  CB  THR A  41       9.128   7.895   4.476  1.00  1.15           C  
ATOM    606  OG1 THR A  41       9.543   6.533   4.754  1.00  1.15           O  
ATOM    607  CG2 THR A  41       7.766   8.167   5.070  1.00  1.15           C  
ATOM    608  H   THR A  41       7.659   9.639   2.506  1.00  1.15           H  
ATOM    609  HA  THR A  41      10.079   7.953   2.554  1.00  1.15           H  
ATOM    610  HB  THR A  41       9.850   8.584   4.917  1.00  1.15           H  
ATOM    611  HG1 THR A  41      10.508   6.488   4.736  1.00  1.15           H  
ATOM    612 1HG2 THR A  41       7.804   8.020   6.148  1.00  1.15           H  
ATOM    613 2HG2 THR A  41       7.476   9.195   4.848  1.00  1.15           H  
ATOM    614 3HG2 THR A  41       7.067   7.497   4.636  1.00  1.15           H  
ATOM    615  N   ALA A  42       8.807   5.879   2.089  1.00  1.19           N  
ATOM    616  CA  ALA A  42       8.134   4.675   1.604  1.00  1.19           C  
ATOM    617  C   ALA A  42       7.132   4.145   2.609  1.00  1.19           C  
ATOM    618  O   ALA A  42       6.207   3.423   2.252  1.00  1.19           O  
ATOM    619  CB  ALA A  42       9.152   3.603   1.283  1.00  1.19           C  
ATOM    620  H   ALA A  42       9.810   5.855   2.190  1.00  1.19           H  
ATOM    621  HA  ALA A  42       7.586   4.933   0.701  1.00  1.19           H  
ATOM    622 1HB  ALA A  42       8.637   2.723   0.896  1.00  1.19           H  
ATOM    623 2HB  ALA A  42       9.852   3.964   0.541  1.00  1.19           H  
ATOM    624 3HB  ALA A  42       9.692   3.337   2.190  1.00  1.19           H  
ATOM    625  N   ALA A  43       7.318   4.475   3.881  1.00  1.17           N  
ATOM    626  CA  ALA A  43       6.399   3.993   4.902  1.00  1.17           C  
ATOM    627  C   ALA A  43       5.096   4.794   4.894  1.00  1.17           C  
ATOM    628  O   ALA A  43       4.145   4.455   5.598  1.00  1.17           O  
ATOM    629  CB  ALA A  43       7.049   4.096   6.268  1.00  1.17           C  
ATOM    630  H   ALA A  43       8.096   5.086   4.149  1.00  1.17           H  
ATOM    631  HA  ALA A  43       6.161   2.953   4.685  1.00  1.17           H  
ATOM    632 1HB  ALA A  43       6.364   3.719   7.026  1.00  1.17           H  
ATOM    633 2HB  ALA A  43       7.965   3.511   6.282  1.00  1.17           H  
ATOM    634 3HB  ALA A  43       7.283   5.141   6.478  1.00  1.17           H  
ATOM    635  N   LEU A  44       5.086   5.896   4.144  1.00  1.12           N  
ATOM    636  CA  LEU A  44       3.994   6.850   4.059  1.00  1.12           C  
ATOM    637  C   LEU A  44       3.627   7.384   5.445  1.00  1.12           C  
ATOM    638  O   LEU A  44       2.460   7.647   5.734  1.00  1.12           O  
ATOM    639  CB  LEU A  44       2.763   6.253   3.361  1.00  1.12           C  
ATOM    640  CG  LEU A  44       3.003   5.674   1.923  1.00  1.12           C  
ATOM    641  CD1 LEU A  44       1.672   5.180   1.357  1.00  1.12           C  
ATOM    642  CD2 LEU A  44       3.630   6.721   1.009  1.00  1.12           C  
ATOM    643  H   LEU A  44       5.891   6.105   3.561  1.00  1.12           H  
ATOM    644  HA  LEU A  44       4.338   7.681   3.453  1.00  1.12           H  
ATOM    645 1HB  LEU A  44       2.361   5.455   3.980  1.00  1.12           H  
ATOM    646 2HB  LEU A  44       2.007   7.034   3.278  1.00  1.12           H  
ATOM    647  HG  LEU A  44       3.681   4.824   1.996  1.00  1.12           H  
ATOM    648 1HD1 LEU A  44       1.827   4.759   0.369  1.00  1.12           H  
ATOM    649 2HD1 LEU A  44       1.255   4.417   2.014  1.00  1.12           H  
ATOM    650 3HD1 LEU A  44       0.977   6.016   1.283  1.00  1.12           H  
ATOM    651 1HD2 LEU A  44       3.801   6.295   0.020  1.00  1.12           H  
ATOM    652 2HD2 LEU A  44       2.968   7.558   0.917  1.00  1.12           H  
ATOM    653 3HD2 LEU A  44       4.580   7.043   1.431  1.00  1.12           H  
ATOM    654  N   SER A  45       4.636   7.523   6.313  1.00  1.05           N  
ATOM    655  CA  SER A  45       4.438   8.016   7.670  1.00  1.05           C  
ATOM    656  C   SER A  45       4.763   9.503   7.846  1.00  1.05           C  
ATOM    657  O   SER A  45       4.328  10.126   8.812  1.00  1.05           O  
ATOM    658  CB  SER A  45       5.274   7.188   8.624  1.00  1.05           C  
ATOM    659  OG  SER A  45       6.643   7.359   8.397  1.00  1.05           O  
ATOM    660  H   SER A  45       5.560   7.265   6.013  1.00  1.05           H  
ATOM    661  HA  SER A  45       3.388   7.873   7.929  1.00  1.05           H  
ATOM    662 1HB  SER A  45       5.035   7.455   9.651  1.00  1.05           H  
ATOM    663 2HB  SER A  45       5.016   6.136   8.490  1.00  1.05           H  
ATOM    664  HG  SER A  45       6.878   8.179   8.836  1.00  1.05           H  
ATOM    665  N   VAL A  46       5.537  10.066   6.921  1.00  0.97           N  
ATOM    666  CA  VAL A  46       5.929  11.471   7.008  1.00  0.97           C  
ATOM    667  C   VAL A  46       5.513  12.228   5.766  1.00  0.97           C  
ATOM    668  O   VAL A  46       6.079  12.020   4.685  1.00  0.97           O  
ATOM    669  CB  VAL A  46       7.448  11.621   7.161  1.00  0.97           C  
ATOM    670  CG1 VAL A  46       7.802  13.093   7.240  1.00  0.97           C  
ATOM    671  CG2 VAL A  46       7.918  10.883   8.395  1.00  0.97           C  
ATOM    672  H   VAL A  46       5.857   9.504   6.151  1.00  0.97           H  
ATOM    673  HA  VAL A  46       5.440  11.923   7.870  1.00  0.97           H  
ATOM    674  HB  VAL A  46       7.941  11.208   6.287  1.00  0.97           H  
ATOM    675 1HG1 VAL A  46       8.882  13.204   7.331  1.00  0.97           H  
ATOM    676 2HG1 VAL A  46       7.460  13.605   6.336  1.00  0.97           H  
ATOM    677 3HG1 VAL A  46       7.317  13.538   8.109  1.00  0.97           H  
ATOM    678 1HG2 VAL A  46       8.998  10.995   8.490  1.00  0.97           H  
ATOM    679 2HG2 VAL A  46       7.428  11.299   9.276  1.00  0.97           H  
ATOM    680 3HG2 VAL A  46       7.675   9.838   8.303  1.00  0.97           H  
ATOM    681  N   ALA A  47       4.501  13.068   5.922  1.00  0.90           N  
ATOM    682  CA  ALA A  47       3.923  13.788   4.797  1.00  0.90           C  
ATOM    683  C   ALA A  47       4.687  15.054   4.467  1.00  0.90           C  
ATOM    684  O   ALA A  47       5.259  15.701   5.345  1.00  0.90           O  
ATOM    685  CB  ALA A  47       2.472  14.133   5.075  1.00  0.90           C  
ATOM    686  H   ALA A  47       4.104  13.193   6.845  1.00  0.90           H  
ATOM    687  HA  ALA A  47       3.956  13.141   3.929  1.00  0.90           H  
ATOM    688 1HB  ALA A  47       2.058  14.640   4.199  1.00  0.90           H  
ATOM    689 2HB  ALA A  47       1.909  13.224   5.268  1.00  0.90           H  
ATOM    690 3HB  ALA A  47       2.411  14.789   5.938  1.00  0.90           H  
ATOM    691  N   HIS A  48       4.609  15.439   3.204  1.00  0.84           N  
ATOM    692  CA  HIS A  48       5.112  16.710   2.730  1.00  0.84           C  
ATOM    693  C   HIS A  48       3.905  17.587   2.416  1.00  0.84           C  
ATOM    694  O   HIS A  48       2.844  17.092   1.998  1.00  0.84           O  
ATOM    695  CB  HIS A  48       5.980  16.595   1.486  1.00  0.84           C  
ATOM    696  CG  HIS A  48       6.735  17.829   1.258  1.00  0.84           C  
ATOM    697  ND1 HIS A  48       6.205  18.938   0.620  1.00  0.84           N  
ATOM    698  CD2 HIS A  48       7.991  18.161   1.627  1.00  0.84           C  
ATOM    699  CE1 HIS A  48       7.116  19.910   0.644  1.00  0.84           C  
ATOM    700  NE2 HIS A  48       8.202  19.453   1.236  1.00  0.84           N  
ATOM    701  H   HIS A  48       4.162  14.819   2.551  1.00  0.84           H  
ATOM    702  HA  HIS A  48       5.695  17.200   3.507  1.00  0.84           H  
ATOM    703 1HB  HIS A  48       6.649  15.753   1.552  1.00  0.84           H  
ATOM    704 2HB  HIS A  48       5.352  16.456   0.647  1.00  0.84           H  
ATOM    705  HD2 HIS A  48       8.697  17.522   2.161  1.00  0.84           H  
ATOM    706  HE1 HIS A  48       7.005  20.910   0.251  1.00  0.84           H  
ATOM    707  HE2 HIS A  48       9.052  19.976   1.393  1.00  0.84           H  
ATOM    708  N   SER A  49       4.089  18.902   2.582  1.00  0.80           N  
ATOM    709  CA  SER A  49       3.029  19.878   2.364  1.00  0.80           C  
ATOM    710  C   SER A  49       2.452  19.949   0.946  1.00  0.80           C  
ATOM    711  O   SER A  49       1.292  20.331   0.820  1.00  0.80           O  
ATOM    712  CB  SER A  49       3.522  21.259   2.755  1.00  0.80           C  
ATOM    713  OG  SER A  49       4.553  21.688   1.910  1.00  0.80           O  
ATOM    714  H   SER A  49       4.995  19.226   2.887  1.00  0.80           H  
ATOM    715  HA  SER A  49       2.210  19.622   3.032  1.00  0.80           H  
ATOM    716 1HB  SER A  49       2.691  21.961   2.696  1.00  0.80           H  
ATOM    717 2HB  SER A  49       3.870  21.247   3.786  1.00  0.80           H  
ATOM    718  HG  SER A  49       4.241  21.542   1.004  1.00  0.80           H  
ATOM    719  N   ASN A  50       3.197  19.550  -0.106  1.00  0.78           N  
ATOM    720  CA  ASN A  50       2.571  19.562  -1.453  1.00  0.78           C  
ATOM    721  C   ASN A  50       2.034  20.939  -1.877  1.00  0.78           C  
ATOM    722  O   ASN A  50       0.838  21.203  -1.739  1.00  0.78           O  
ATOM    723  CB  ASN A  50       1.447  18.600  -1.614  1.00  0.78           C  
ATOM    724  CG  ASN A  50       1.184  18.355  -3.093  1.00  0.78           C  
ATOM    725  OD1 ASN A  50       2.064  18.194  -3.949  1.00  0.78           O  
ATOM    726  ND2 ASN A  50      -0.039  18.380  -3.407  1.00  0.78           N  
ATOM    727  H   ASN A  50       4.172  19.262   0.048  1.00  0.78           H  
ATOM    728  HA  ASN A  50       3.337  19.264  -2.168  1.00  0.78           H  
ATOM    729 1HB  ASN A  50       1.694  17.651  -1.128  1.00  0.78           H  
ATOM    730 2HB  ASN A  50       0.534  18.977  -1.155  1.00  0.78           H  
ATOM    731 1HD2 ASN A  50      -0.319  18.217  -4.359  1.00  0.78           H  
ATOM    732 2HD2 ASN A  50      -0.703  18.558  -2.672  1.00  0.78           H  
ATOM    733  N   PRO A  51       2.819  21.781  -2.512  1.00  0.76           N  
ATOM    734  CA  PRO A  51       4.008  21.520  -3.294  1.00  0.76           C  
ATOM    735  C   PRO A  51       5.284  21.151  -2.617  1.00  0.76           C  
ATOM    736  O   PRO A  51       5.566  21.587  -1.502  1.00  0.76           O  
ATOM    737  CB  PRO A  51       4.196  22.834  -3.996  1.00  0.76           C  
ATOM    738  CG  PRO A  51       3.629  23.862  -3.046  1.00  0.76           C  
ATOM    739  CD  PRO A  51       2.474  23.176  -2.379  1.00  0.76           C  
ATOM    740  HA  PRO A  51       3.750  20.749  -4.034  1.00  0.76           H  
ATOM    741 1HB  PRO A  51       5.273  22.963  -4.160  1.00  0.76           H  
ATOM    742 2HB  PRO A  51       3.724  22.806  -4.979  1.00  0.76           H  
ATOM    743 1HG  PRO A  51       4.402  24.177  -2.329  1.00  0.76           H  
ATOM    744 2HG  PRO A  51       3.325  24.760  -3.597  1.00  0.76           H  
ATOM    745 1HD  PRO A  51       2.428  23.442  -1.312  1.00  0.76           H  
ATOM    746 2HD  PRO A  51       1.528  23.376  -2.881  1.00  0.76           H  
ATOM    747  N   VAL A  52       6.099  20.451  -3.382  1.00  0.75           N  
ATOM    748  CA  VAL A  52       7.462  20.141  -3.034  1.00  0.75           C  
ATOM    749  C   VAL A  52       8.292  21.237  -3.686  1.00  0.75           C  
ATOM    750  O   VAL A  52       8.124  21.525  -4.867  1.00  0.75           O  
ATOM    751  CB  VAL A  52       7.825  18.738  -3.541  1.00  0.75           C  
ATOM    752  CG1 VAL A  52       9.257  18.428  -3.219  1.00  0.75           C  
ATOM    753  CG2 VAL A  52       6.879  17.712  -2.920  1.00  0.75           C  
ATOM    754  H   VAL A  52       5.745  20.122  -4.280  1.00  0.75           H  
ATOM    755  HA  VAL A  52       7.593  20.183  -1.964  1.00  0.75           H  
ATOM    756  HB  VAL A  52       7.721  18.714  -4.625  1.00  0.75           H  
ATOM    757 1HG1 VAL A  52       9.522  17.436  -3.601  1.00  0.75           H  
ATOM    758 2HG1 VAL A  52       9.880  19.178  -3.685  1.00  0.75           H  
ATOM    759 3HG1 VAL A  52       9.402  18.452  -2.138  1.00  0.75           H  
ATOM    760 1HG2 VAL A  52       7.128  16.727  -3.288  1.00  0.75           H  
ATOM    761 2HG2 VAL A  52       6.983  17.731  -1.839  1.00  0.75           H  
ATOM    762 3HG2 VAL A  52       5.850  17.952  -3.191  1.00  0.75           H  
ATOM    763  N   VAL A  53       9.126  21.911  -2.919  1.00  0.76           N  
ATOM    764  CA  VAL A  53       9.833  23.063  -3.475  1.00  0.76           C  
ATOM    765  C   VAL A  53      11.250  22.719  -3.914  1.00  0.76           C  
ATOM    766  O   VAL A  53      11.967  21.994  -3.218  1.00  0.76           O  
ATOM    767  CB  VAL A  53       9.826  24.212  -2.459  1.00  0.76           C  
ATOM    768  CG1 VAL A  53      10.561  25.428  -3.031  1.00  0.76           C  
ATOM    769  CG2 VAL A  53       8.363  24.532  -2.086  1.00  0.76           C  
ATOM    770  H   VAL A  53       9.255  21.646  -1.952  1.00  0.76           H  
ATOM    771  HA  VAL A  53       9.290  23.411  -4.355  1.00  0.76           H  
ATOM    772  HB  VAL A  53      10.365  23.907  -1.563  1.00  0.76           H  
ATOM    773 1HG1 VAL A  53      10.558  26.233  -2.301  1.00  0.76           H  
ATOM    774 2HG1 VAL A  53      11.590  25.165  -3.263  1.00  0.76           H  
ATOM    775 3HG1 VAL A  53      10.061  25.762  -3.945  1.00  0.76           H  
ATOM    776 1HG2 VAL A  53       8.340  25.337  -1.353  1.00  0.76           H  
ATOM    777 2HG2 VAL A  53       7.820  24.831  -2.965  1.00  0.76           H  
ATOM    778 3HG2 VAL A  53       7.889  23.644  -1.661  1.00  0.76           H  
ATOM    779  N   ALA A  54      11.617  23.187  -5.105  1.00  0.77           N  
ATOM    780  CA  ALA A  54      12.929  22.942  -5.684  1.00  0.77           C  
ATOM    781  C   ALA A  54      14.054  23.535  -4.843  1.00  0.77           C  
ATOM    782  O   ALA A  54      13.893  24.577  -4.205  1.00  0.77           O  
ATOM    783  CB  ALA A  54      13.026  23.527  -7.078  1.00  0.77           C  
ATOM    784  H   ALA A  54      10.963  23.771  -5.630  1.00  0.77           H  
ATOM    785  HA  ALA A  54      13.062  21.870  -5.735  1.00  0.77           H  
ATOM    786 1HB  ALA A  54      14.002  23.303  -7.483  1.00  0.77           H  
ATOM    787 2HB  ALA A  54      12.278  23.118  -7.709  1.00  0.77           H  
ATOM    788 3HB  ALA A  54      12.893  24.608  -7.026  1.00  0.77           H  
ATOM    789  N   ASP A  55      15.206  22.874  -4.853  1.00  0.79           N  
ATOM    790  CA  ASP A  55      16.377  23.406  -4.173  1.00  0.79           C  
ATOM    791  C   ASP A  55      17.112  24.373  -5.103  1.00  0.79           C  
ATOM    792  O   ASP A  55      16.652  24.655  -6.209  1.00  0.79           O  
ATOM    793  CB  ASP A  55      17.334  22.296  -3.718  1.00  0.79           C  
ATOM    794  CG  ASP A  55      18.049  21.579  -4.861  1.00  0.79           C  
ATOM    795  OD1 ASP A  55      17.995  22.078  -5.982  1.00  0.79           O  
ATOM    796  OD2 ASP A  55      18.673  20.576  -4.610  1.00  0.79           O  
ATOM    797  H   ASP A  55      15.253  21.992  -5.355  1.00  0.79           H  
ATOM    798  HA  ASP A  55      16.049  23.959  -3.292  1.00  0.79           H  
ATOM    799 1HB  ASP A  55      18.076  22.702  -3.034  1.00  0.79           H  
ATOM    800 2HB  ASP A  55      16.762  21.549  -3.162  1.00  0.79           H  
ATOM    801  N   ALA A  56      18.285  24.842  -4.687  1.00  0.83           N  
ATOM    802  CA  ALA A  56      19.068  25.806  -5.461  1.00  0.83           C  
ATOM    803  C   ALA A  56      19.460  25.314  -6.866  1.00  0.83           C  
ATOM    804  O   ALA A  56      19.755  26.125  -7.743  1.00  0.83           O  
ATOM    805  CB  ALA A  56      20.325  26.166  -4.700  1.00  0.83           C  
ATOM    806  H   ALA A  56      18.634  24.552  -3.787  1.00  0.83           H  
ATOM    807  HA  ALA A  56      18.456  26.701  -5.583  1.00  0.83           H  
ATOM    808 1HB  ALA A  56      20.883  26.919  -5.255  1.00  0.83           H  
ATOM    809 2HB  ALA A  56      20.059  26.560  -3.719  1.00  0.83           H  
ATOM    810 3HB  ALA A  56      20.938  25.274  -4.579  1.00  0.83           H  
ATOM    811  N   ALA A  57      19.566  23.994  -7.053  1.00  0.87           N  
ATOM    812  CA  ALA A  57      19.969  23.398  -8.321  1.00  0.87           C  
ATOM    813  C   ALA A  57      18.774  23.187  -9.243  1.00  0.87           C  
ATOM    814  O   ALA A  57      18.929  22.708 -10.370  1.00  0.87           O  
ATOM    815  CB  ALA A  57      20.658  22.069  -8.078  1.00  0.87           C  
ATOM    816  H   ALA A  57      19.259  23.354  -6.323  1.00  0.87           H  
ATOM    817  HA  ALA A  57      20.660  24.080  -8.813  1.00  0.87           H  
ATOM    818 1HB  ALA A  57      20.971  21.643  -9.027  1.00  0.87           H  
ATOM    819 2HB  ALA A  57      21.526  22.222  -7.440  1.00  0.87           H  
ATOM    820 3HB  ALA A  57      19.958  21.394  -7.581  1.00  0.87           H  
ATOM    821  N   GLY A  58      17.577  23.515  -8.754  1.00  0.93           N  
ATOM    822  CA  GLY A  58      16.348  23.300  -9.493  1.00  0.93           C  
ATOM    823  C   GLY A  58      15.840  21.871  -9.311  1.00  0.93           C  
ATOM    824  O   GLY A  58      15.021  21.404 -10.100  1.00  0.93           O  
ATOM    825  H   GLY A  58      17.499  23.912  -7.817  1.00  0.93           H  
ATOM    826 1HA  GLY A  58      15.594  24.005  -9.148  1.00  0.93           H  
ATOM    827 2HA  GLY A  58      16.511  23.503 -10.550  1.00  0.93           H  
ATOM    828  N   LYS A  59      16.351  21.156  -8.292  1.00  0.98           N  
ATOM    829  CA  LYS A  59      15.969  19.759  -8.065  1.00  0.98           C  
ATOM    830  C   LYS A  59      14.912  19.585  -6.987  1.00  0.98           C  
ATOM    831  O   LYS A  59      14.814  20.374  -6.052  1.00  0.98           O  
ATOM    832  CB  LYS A  59      17.190  18.940  -7.660  1.00  0.98           C  
ATOM    833  CG  LYS A  59      18.278  18.826  -8.707  1.00  0.98           C  
ATOM    834  CD  LYS A  59      19.455  18.042  -8.142  1.00  0.98           C  
ATOM    835  CE  LYS A  59      20.596  17.910  -9.130  1.00  0.98           C  
ATOM    836  NZ  LYS A  59      21.747  17.157  -8.537  1.00  0.98           N  
ATOM    837  H   LYS A  59      17.024  21.582  -7.639  1.00  0.98           H  
ATOM    838  HA  LYS A  59      15.563  19.356  -8.991  1.00  0.98           H  
ATOM    839 1HB  LYS A  59      17.641  19.388  -6.772  1.00  0.98           H  
ATOM    840 2HB  LYS A  59      16.874  17.931  -7.390  1.00  0.98           H  
ATOM    841 1HG  LYS A  59      17.882  18.304  -9.570  1.00  0.98           H  
ATOM    842 2HG  LYS A  59      18.603  19.820  -9.014  1.00  0.98           H  
ATOM    843 1HD  LYS A  59      19.819  18.559  -7.248  1.00  0.98           H  
ATOM    844 2HD  LYS A  59      19.119  17.049  -7.849  1.00  0.98           H  
ATOM    845 1HE  LYS A  59      20.243  17.381 -10.013  1.00  0.98           H  
ATOM    846 2HE  LYS A  59      20.935  18.904  -9.425  1.00  0.98           H  
ATOM    847 1HZ  LYS A  59      22.492  17.081  -9.215  1.00  0.98           H  
ATOM    848 2HZ  LYS A  59      22.085  17.647  -7.720  1.00  0.98           H  
ATOM    849 3HZ  LYS A  59      21.442  16.231  -8.270  1.00  0.98           H  
ATOM    850  N   PHE A  60      14.152  18.501  -7.072  1.00  1.04           N  
ATOM    851  CA  PHE A  60      13.152  18.226  -6.054  1.00  1.04           C  
ATOM    852  C   PHE A  60      13.522  16.945  -5.285  1.00  1.04           C  
ATOM    853  O   PHE A  60      14.153  16.058  -5.859  1.00  1.04           O  
ATOM    854  CB  PHE A  60      11.783  18.039  -6.719  1.00  1.04           C  
ATOM    855  CG  PHE A  60      11.289  19.272  -7.422  1.00  1.04           C  
ATOM    856  CD1 PHE A  60      11.684  19.520  -8.717  1.00  1.04           C  
ATOM    857  CD2 PHE A  60      10.448  20.179  -6.809  1.00  1.04           C  
ATOM    858  CE1 PHE A  60      11.261  20.622  -9.387  1.00  1.04           C  
ATOM    859  CE2 PHE A  60      10.015  21.299  -7.485  1.00  1.04           C  
ATOM    860  CZ  PHE A  60      10.415  21.520  -8.776  1.00  1.04           C  
ATOM    861  H   PHE A  60      14.261  17.873  -7.856  1.00  1.04           H  
ATOM    862  HA  PHE A  60      13.095  19.088  -5.403  1.00  1.04           H  
ATOM    863 1HB  PHE A  60      11.838  17.228  -7.447  1.00  1.04           H  
ATOM    864 2HB  PHE A  60      11.043  17.751  -5.966  1.00  1.04           H  
ATOM    865  HD1 PHE A  60      12.352  18.828  -9.206  1.00  1.04           H  
ATOM    866  HD2 PHE A  60      10.127  20.011  -5.787  1.00  1.04           H  
ATOM    867  HE1 PHE A  60      11.612  20.781 -10.402  1.00  1.04           H  
ATOM    868  HE2 PHE A  60       9.361  22.007  -6.993  1.00  1.04           H  
ATOM    869  HZ  PHE A  60      10.076  22.407  -9.302  1.00  1.04           H  
ATOM    870  N   PRO A  61      13.200  16.851  -3.988  1.00  1.08           N  
ATOM    871  CA  PRO A  61      13.261  15.651  -3.164  1.00  1.08           C  
ATOM    872  C   PRO A  61      12.391  14.542  -3.736  1.00  1.08           C  
ATOM    873  O   PRO A  61      11.381  14.824  -4.370  1.00  1.08           O  
ATOM    874  CB  PRO A  61      12.714  16.146  -1.822  1.00  1.08           C  
ATOM    875  CG  PRO A  61      13.017  17.623  -1.798  1.00  1.08           C  
ATOM    876  CD  PRO A  61      12.916  18.083  -3.228  1.00  1.08           C  
ATOM    877  HA  PRO A  61      14.306  15.321  -3.077  1.00  1.08           H  
ATOM    878 1HB  PRO A  61      11.635  15.926  -1.762  1.00  1.08           H  
ATOM    879 2HB  PRO A  61      13.194  15.598  -0.999  1.00  1.08           H  
ATOM    880 1HG  PRO A  61      12.299  18.143  -1.145  1.00  1.08           H  
ATOM    881 2HG  PRO A  61      14.014  17.796  -1.371  1.00  1.08           H  
ATOM    882 1HD  PRO A  61      11.952  18.479  -3.460  1.00  1.08           H  
ATOM    883 2HD  PRO A  61      13.718  18.829  -3.380  1.00  1.08           H  
ATOM    884  N   ALA A  62      12.785  13.284  -3.511  1.00  1.10           N  
ATOM    885  CA  ALA A  62      12.002  12.132  -3.982  1.00  1.10           C  
ATOM    886  C   ALA A  62      10.626  12.138  -3.356  1.00  1.10           C  
ATOM    887  O   ALA A  62      10.470  12.567  -2.209  1.00  1.10           O  
ATOM    888  CB  ALA A  62      12.684  10.827  -3.649  1.00  1.10           C  
ATOM    889  H   ALA A  62      13.638  13.117  -2.998  1.00  1.10           H  
ATOM    890  HA  ALA A  62      11.891  12.212  -5.064  1.00  1.10           H  
ATOM    891 1HB  ALA A  62      12.076  10.022  -4.032  1.00  1.10           H  
ATOM    892 2HB  ALA A  62      13.667  10.786  -4.116  1.00  1.10           H  
ATOM    893 3HB  ALA A  62      12.789  10.721  -2.574  1.00  1.10           H  
ATOM    894  N   ILE A  63       9.631  11.666  -4.103  1.00  1.13           N  
ATOM    895  CA  ILE A  63       8.261  11.655  -3.586  1.00  1.13           C  
ATOM    896  C   ILE A  63       7.648  10.265  -3.525  1.00  1.13           C  
ATOM    897  O   ILE A  63       7.726   9.499  -4.483  1.00  1.13           O  
ATOM    898  CB  ILE A  63       7.348  12.580  -4.392  1.00  1.13           C  
ATOM    899  CG1 ILE A  63       7.912  14.000  -4.420  1.00  1.13           C  
ATOM    900  CG2 ILE A  63       5.994  12.600  -3.762  1.00  1.13           C  
ATOM    901  CD1 ILE A  63       8.721  14.325  -5.680  1.00  1.13           C  
ATOM    902  H   ILE A  63       9.842  11.296  -5.037  1.00  1.13           H  
ATOM    903  HA  ILE A  63       8.280  12.038  -2.562  1.00  1.13           H  
ATOM    904  HB  ILE A  63       7.274  12.228  -5.417  1.00  1.13           H  
ATOM    905 1HG1 ILE A  63       7.091  14.688  -4.338  1.00  1.13           H  
ATOM    906 2HG1 ILE A  63       8.560  14.142  -3.552  1.00  1.13           H  
ATOM    907 1HG2 ILE A  63       5.338  13.256  -4.317  1.00  1.13           H  
ATOM    908 2HG2 ILE A  63       5.576  11.604  -3.749  1.00  1.13           H  
ATOM    909 3HG2 ILE A  63       6.098  12.962  -2.739  1.00  1.13           H  
ATOM    910 1HD1 ILE A  63       9.088  15.352  -5.619  1.00  1.13           H  
ATOM    911 2HD1 ILE A  63       9.568  13.647  -5.759  1.00  1.13           H  
ATOM    912 3HD1 ILE A  63       8.109  14.219  -6.555  1.00  1.13           H  
ATOM    913  N   TYR A  64       7.073   9.911  -2.382  1.00  1.14           N  
ATOM    914  CA  TYR A  64       6.477   8.592  -2.232  1.00  1.14           C  
ATOM    915  C   TYR A  64       4.948   8.620  -2.257  1.00  1.14           C  
ATOM    916  O   TYR A  64       4.293   9.536  -1.723  1.00  1.14           O  
ATOM    917  CB  TYR A  64       6.967   7.977  -0.939  1.00  1.14           C  
ATOM    918  CG  TYR A  64       8.439   7.734  -0.929  1.00  1.14           C  
ATOM    919  CD1 TYR A  64       9.293   8.770  -0.602  1.00  1.14           C  
ATOM    920  CD2 TYR A  64       8.939   6.497  -1.190  1.00  1.14           C  
ATOM    921  CE1 TYR A  64      10.650   8.560  -0.537  1.00  1.14           C  
ATOM    922  CE2 TYR A  64      10.293   6.283  -1.113  1.00  1.14           C  
ATOM    923  CZ  TYR A  64      11.149   7.298  -0.791  1.00  1.14           C  
ATOM    924  OH  TYR A  64      12.514   7.053  -0.736  1.00  1.14           O  
ATOM    925  H   TYR A  64       7.043  10.570  -1.606  1.00  1.14           H  
ATOM    926  HA  TYR A  64       6.803   7.969  -3.061  1.00  1.14           H  
ATOM    927 1HB  TYR A  64       6.727   8.634  -0.105  1.00  1.14           H  
ATOM    928 2HB  TYR A  64       6.461   7.026  -0.766  1.00  1.14           H  
ATOM    929  HD1 TYR A  64       8.887   9.761  -0.393  1.00  1.14           H  
ATOM    930  HD2 TYR A  64       8.267   5.677  -1.446  1.00  1.14           H  
ATOM    931  HE1 TYR A  64      11.319   9.382  -0.280  1.00  1.14           H  
ATOM    932  HE2 TYR A  64      10.696   5.293  -1.315  1.00  1.14           H  
ATOM    933  HH  TYR A  64      12.776   6.460  -1.485  1.00  1.14           H  
ATOM    934  N   PHE A  65       4.400   7.587  -2.904  1.00  1.15           N  
ATOM    935  CA  PHE A  65       2.962   7.372  -3.028  1.00  1.15           C  
ATOM    936  C   PHE A  65       2.429   5.971  -2.827  1.00  1.15           C  
ATOM    937  O   PHE A  65       3.100   4.960  -3.045  1.00  1.15           O  
ATOM    938  CB  PHE A  65       2.411   7.823  -4.379  1.00  1.15           C  
ATOM    939  CG  PHE A  65       2.442   9.240  -4.604  1.00  1.15           C  
ATOM    940  CD1 PHE A  65       3.449   9.857  -5.262  1.00  1.15           C  
ATOM    941  CD2 PHE A  65       1.409   9.988  -4.117  1.00  1.15           C  
ATOM    942  CE1 PHE A  65       3.391  11.208  -5.442  1.00  1.15           C  
ATOM    943  CE2 PHE A  65       1.366  11.313  -4.298  1.00  1.15           C  
ATOM    944  CZ  PHE A  65       2.361  11.911  -4.967  1.00  1.15           C  
ATOM    945  H   PHE A  65       5.033   6.908  -3.328  1.00  1.15           H  
ATOM    946  HA  PHE A  65       2.489   7.996  -2.270  1.00  1.15           H  
ATOM    947 1HB  PHE A  65       2.980   7.346  -5.171  1.00  1.15           H  
ATOM    948 2HB  PHE A  65       1.377   7.487  -4.485  1.00  1.15           H  
ATOM    949  HD1 PHE A  65       4.287   9.270  -5.641  1.00  1.15           H  
ATOM    950  HD2 PHE A  65       0.605   9.491  -3.577  1.00  1.15           H  
ATOM    951  HE1 PHE A  65       4.169  11.730  -5.958  1.00  1.15           H  
ATOM    952  HE2 PHE A  65       0.529  11.895  -3.904  1.00  1.15           H  
ATOM    953  HZ  PHE A  65       2.335  12.955  -5.110  1.00  1.15           H  
ATOM    954  N   ASP A  66       1.155   5.955  -2.454  1.00  1.16           N  
ATOM    955  CA  ASP A  66       0.320   4.766  -2.415  1.00  1.16           C  
ATOM    956  C   ASP A  66       0.174   4.223  -3.830  1.00  1.16           C  
ATOM    957  O   ASP A  66      -0.374   4.900  -4.704  1.00  1.16           O  
ATOM    958  CB  ASP A  66      -1.045   5.141  -1.832  1.00  1.16           C  
ATOM    959  CG  ASP A  66      -2.042   3.982  -1.684  1.00  1.16           C  
ATOM    960  OD1 ASP A  66      -2.003   3.041  -2.471  1.00  1.16           O  
ATOM    961  OD2 ASP A  66      -2.846   4.050  -0.787  1.00  1.16           O  
ATOM    962  H   ASP A  66       0.723   6.839  -2.231  1.00  1.16           H  
ATOM    963  HA  ASP A  66       0.795   4.008  -1.791  1.00  1.16           H  
ATOM    964 1HB  ASP A  66      -0.897   5.589  -0.847  1.00  1.16           H  
ATOM    965 2HB  ASP A  66      -1.505   5.901  -2.465  1.00  1.16           H  
ATOM    966  N   THR A  67       0.642   2.998  -4.052  1.00  1.14           N  
ATOM    967  CA  THR A  67       0.669   2.400  -5.384  1.00  1.14           C  
ATOM    968  C   THR A  67      -0.693   2.007  -5.950  1.00  1.14           C  
ATOM    969  O   THR A  67      -0.767   1.575  -7.103  1.00  1.14           O  
ATOM    970  CB  THR A  67       1.590   1.170  -5.409  1.00  1.14           C  
ATOM    971  OG1 THR A  67       1.147   0.237  -4.419  1.00  1.14           O  
ATOM    972  CG2 THR A  67       3.015   1.566  -5.139  1.00  1.14           C  
ATOM    973  H   THR A  67       1.026   2.466  -3.269  1.00  1.14           H  
ATOM    974  HA  THR A  67       1.099   3.140  -6.061  1.00  1.14           H  
ATOM    975  HB  THR A  67       1.534   0.695  -6.387  1.00  1.14           H  
ATOM    976  HG1 THR A  67       1.030   0.721  -3.573  1.00  1.14           H  
ATOM    977 1HG2 THR A  67       3.658   0.696  -5.158  1.00  1.14           H  
ATOM    978 2HG2 THR A  67       3.338   2.257  -5.896  1.00  1.14           H  
ATOM    979 3HG2 THR A  67       3.065   2.033  -4.186  1.00  1.14           H  
ATOM    980  N   THR A  68      -1.772   2.140  -5.175  1.00  1.11           N  
ATOM    981  CA  THR A  68      -3.072   1.792  -5.727  1.00  1.11           C  
ATOM    982  C   THR A  68      -3.723   2.981  -6.441  1.00  1.11           C  
ATOM    983  O   THR A  68      -4.732   2.808  -7.127  1.00  1.11           O  
ATOM    984  CB  THR A  68      -4.031   1.241  -4.654  1.00  1.11           C  
ATOM    985  OG1 THR A  68      -4.321   2.241  -3.674  1.00  1.11           O  
ATOM    986  CG2 THR A  68      -3.391   0.055  -3.965  1.00  1.11           C  
ATOM    987  H   THR A  68      -1.697   2.496  -4.212  1.00  1.11           H  
ATOM    988  HA  THR A  68      -2.929   1.004  -6.466  1.00  1.11           H  
ATOM    989  HB  THR A  68      -4.959   0.930  -5.128  1.00  1.11           H  
ATOM    990  HG1 THR A  68      -3.498   2.480  -3.182  1.00  1.11           H  
ATOM    991 1HG2 THR A  68      -4.072  -0.337  -3.210  1.00  1.11           H  
ATOM    992 2HG2 THR A  68      -3.172  -0.718  -4.699  1.00  1.11           H  
ATOM    993 3HG2 THR A  68      -2.463   0.381  -3.487  1.00  1.11           H  
ATOM    994  N   LEU A  69      -3.167   4.188  -6.267  1.00  1.07           N  
ATOM    995  CA  LEU A  69      -3.751   5.366  -6.904  1.00  1.07           C  
ATOM    996  C   LEU A  69      -2.832   5.934  -7.976  1.00  1.07           C  
ATOM    997  O   LEU A  69      -1.613   5.956  -7.813  1.00  1.07           O  
ATOM    998  CB  LEU A  69      -4.054   6.446  -5.865  1.00  1.07           C  
ATOM    999  CG  LEU A  69      -5.015   6.044  -4.744  1.00  1.07           C  
ATOM   1000  CD1 LEU A  69      -5.159   7.207  -3.785  1.00  1.07           C  
ATOM   1001  CD2 LEU A  69      -6.346   5.643  -5.330  1.00  1.07           C  
ATOM   1002  H   LEU A  69      -2.321   4.287  -5.703  1.00  1.07           H  
ATOM   1003  HA  LEU A  69      -4.685   5.079  -7.381  1.00  1.07           H  
ATOM   1004 1HB  LEU A  69      -3.131   6.702  -5.384  1.00  1.07           H  
ATOM   1005 2HB  LEU A  69      -4.446   7.333  -6.368  1.00  1.07           H  
ATOM   1006  HG  LEU A  69      -4.599   5.197  -4.188  1.00  1.07           H  
ATOM   1007 1HD1 LEU A  69      -5.831   6.928  -2.975  1.00  1.07           H  
ATOM   1008 2HD1 LEU A  69      -4.186   7.456  -3.376  1.00  1.07           H  
ATOM   1009 3HD1 LEU A  69      -5.566   8.073  -4.314  1.00  1.07           H  
ATOM   1010 1HD2 LEU A  69      -7.025   5.355  -4.527  1.00  1.07           H  
ATOM   1011 2HD2 LEU A  69      -6.763   6.472  -5.875  1.00  1.07           H  
ATOM   1012 3HD2 LEU A  69      -6.206   4.798  -6.006  1.00  1.07           H  
ATOM   1013  N   GLU A  70      -3.426   6.448  -9.049  1.00  1.01           N  
ATOM   1014  CA  GLU A  70      -2.648   7.095 -10.103  1.00  1.01           C  
ATOM   1015  C   GLU A  70      -2.646   8.601  -9.870  1.00  1.01           C  
ATOM   1016  O   GLU A  70      -3.687   9.175  -9.520  1.00  1.01           O  
ATOM   1017  CB  GLU A  70      -3.242   6.770 -11.477  1.00  1.01           C  
ATOM   1018  CG  GLU A  70      -3.196   5.286 -11.852  1.00  1.01           C  
ATOM   1019  CD  GLU A  70      -3.772   4.979 -13.231  1.00  1.01           C  
ATOM   1020  OE1 GLU A  70      -4.259   5.878 -13.874  1.00  1.01           O  
ATOM   1021  OE2 GLU A  70      -3.725   3.838 -13.630  1.00  1.01           O  
ATOM   1022  H   GLU A  70      -4.430   6.384  -9.135  1.00  1.01           H  
ATOM   1023  HA  GLU A  70      -1.616   6.739 -10.064  1.00  1.01           H  
ATOM   1024 1HB  GLU A  70      -4.280   7.098 -11.512  1.00  1.01           H  
ATOM   1025 2HB  GLU A  70      -2.698   7.327 -12.244  1.00  1.01           H  
ATOM   1026 1HG  GLU A  70      -2.161   4.956 -11.822  1.00  1.01           H  
ATOM   1027 2HG  GLU A  70      -3.746   4.720 -11.101  1.00  1.01           H  
ATOM   1028  N   TYR A  71      -1.498   9.234 -10.106  1.00  0.96           N  
ATOM   1029  CA  TYR A  71      -1.330  10.672  -9.883  1.00  0.96           C  
ATOM   1030  C   TYR A  71      -0.887  11.446 -11.104  1.00  0.96           C  
ATOM   1031  O   TYR A  71      -0.498  10.879 -12.116  1.00  0.96           O  
ATOM   1032  CB  TYR A  71      -0.348  10.916  -8.731  1.00  0.96           C  
ATOM   1033  CG  TYR A  71      -0.883  10.469  -7.400  1.00  0.96           C  
ATOM   1034  CD1 TYR A  71      -0.758   9.158  -6.980  1.00  0.96           C  
ATOM   1035  CD2 TYR A  71      -1.521  11.396  -6.596  1.00  0.96           C  
ATOM   1036  CE1 TYR A  71      -1.277   8.785  -5.763  1.00  0.96           C  
ATOM   1037  CE2 TYR A  71      -2.044  11.029  -5.391  1.00  0.96           C  
ATOM   1038  CZ  TYR A  71      -1.929   9.734  -4.968  1.00  0.96           C  
ATOM   1039  OH  TYR A  71      -2.449   9.379  -3.753  1.00  0.96           O  
ATOM   1040  H   TYR A  71      -0.686   8.694 -10.422  1.00  0.96           H  
ATOM   1041  HA  TYR A  71      -2.293  11.083  -9.588  1.00  0.96           H  
ATOM   1042 1HB  TYR A  71       0.586  10.384  -8.923  1.00  0.96           H  
ATOM   1043 2HB  TYR A  71      -0.114  11.981  -8.665  1.00  0.96           H  
ATOM   1044  HD1 TYR A  71      -0.252   8.421  -7.607  1.00  0.96           H  
ATOM   1045  HD2 TYR A  71      -1.608  12.423  -6.928  1.00  0.96           H  
ATOM   1046  HE1 TYR A  71      -1.173   7.752  -5.430  1.00  0.96           H  
ATOM   1047  HE2 TYR A  71      -2.546  11.765  -4.768  1.00  0.96           H  
ATOM   1048  HH  TYR A  71      -2.266   8.453  -3.587  1.00  0.96           H  
ATOM   1049  N   ARG A  72      -0.976  12.756 -11.027  1.00  0.92           N  
ATOM   1050  CA  ARG A  72      -0.417  13.590 -12.079  1.00  0.92           C  
ATOM   1051  C   ARG A  72       0.409  14.654 -11.391  1.00  0.92           C  
ATOM   1052  O   ARG A  72       0.172  14.980 -10.222  1.00  0.92           O  
ATOM   1053  CB  ARG A  72      -1.490  14.221 -12.955  1.00  0.92           C  
ATOM   1054  CG  ARG A  72      -2.389  15.201 -12.288  1.00  0.92           C  
ATOM   1055  CD  ARG A  72      -3.434  15.723 -13.220  1.00  0.92           C  
ATOM   1056  NE  ARG A  72      -4.300  16.734 -12.588  1.00  0.92           N  
ATOM   1057  CZ  ARG A  72      -4.064  18.054 -12.583  1.00  0.92           C  
ATOM   1058  NH1 ARG A  72      -3.019  18.585 -13.180  1.00  0.92           N  
ATOM   1059  NH2 ARG A  72      -4.919  18.809 -11.971  1.00  0.92           N  
ATOM   1060  H   ARG A  72      -1.403  13.178 -10.206  1.00  0.92           H  
ATOM   1061  HA  ARG A  72       0.238  12.994 -12.716  1.00  0.92           H  
ATOM   1062 1HB  ARG A  72      -1.010  14.740 -13.782  1.00  0.92           H  
ATOM   1063 2HB  ARG A  72      -2.111  13.442 -13.387  1.00  0.92           H  
ATOM   1064 1HG  ARG A  72      -2.894  14.681 -11.477  1.00  0.92           H  
ATOM   1065 2HG  ARG A  72      -1.803  16.034 -11.902  1.00  0.92           H  
ATOM   1066 1HD  ARG A  72      -2.949  16.176 -14.086  1.00  0.92           H  
ATOM   1067 2HD  ARG A  72      -4.061  14.896 -13.555  1.00  0.92           H  
ATOM   1068  HE  ARG A  72      -5.159  16.437 -12.088  1.00  0.92           H  
ATOM   1069 1HH1 ARG A  72      -2.353  17.995 -13.667  1.00  0.92           H  
ATOM   1070 2HH1 ARG A  72      -2.907  19.591 -13.163  1.00  0.92           H  
ATOM   1071 1HH2 ARG A  72      -5.724  18.344 -11.515  1.00  0.92           H  
ATOM   1072 2HH2 ARG A  72      -4.794  19.806 -11.937  1.00  0.92           H  
ATOM   1073  N   GLY A  73       1.386  15.212 -12.089  1.00  0.91           N  
ATOM   1074  CA  GLY A  73       2.187  16.234 -11.437  1.00  0.91           C  
ATOM   1075  C   GLY A  73       2.445  17.438 -12.307  1.00  0.91           C  
ATOM   1076  O   GLY A  73       2.578  17.337 -13.530  1.00  0.91           O  
ATOM   1077  H   GLY A  73       1.563  14.916 -13.050  1.00  0.91           H  
ATOM   1078 1HA  GLY A  73       1.690  16.558 -10.527  1.00  0.91           H  
ATOM   1079 2HA  GLY A  73       3.130  15.792 -11.138  1.00  0.91           H  
ATOM   1080  N   VAL A  74       2.539  18.587 -11.647  1.00  0.92           N  
ATOM   1081  CA  VAL A  74       2.756  19.848 -12.332  1.00  0.92           C  
ATOM   1082  C   VAL A  74       3.887  20.672 -11.724  1.00  0.92           C  
ATOM   1083  O   VAL A  74       3.924  20.884 -10.509  1.00  0.92           O  
ATOM   1084  CB  VAL A  74       1.452  20.670 -12.285  1.00  0.92           C  
ATOM   1085  CG1 VAL A  74       1.647  21.963 -12.979  1.00  0.92           C  
ATOM   1086  CG2 VAL A  74       0.309  19.881 -12.918  1.00  0.92           C  
ATOM   1087  H   VAL A  74       2.422  18.574 -10.635  1.00  0.92           H  
ATOM   1088  HA  VAL A  74       3.005  19.641 -13.373  1.00  0.92           H  
ATOM   1089  HB  VAL A  74       1.213  20.896 -11.250  1.00  0.92           H  
ATOM   1090 1HG1 VAL A  74       0.735  22.549 -12.935  1.00  0.92           H  
ATOM   1091 2HG1 VAL A  74       2.452  22.520 -12.520  1.00  0.92           H  
ATOM   1092 3HG1 VAL A  74       1.892  21.738 -14.012  1.00  0.92           H  
ATOM   1093 1HG2 VAL A  74      -0.600  20.475 -12.874  1.00  0.92           H  
ATOM   1094 2HG2 VAL A  74       0.556  19.666 -13.963  1.00  0.92           H  
ATOM   1095 3HG2 VAL A  74       0.148  18.951 -12.386  1.00  0.92           H  
ATOM   1096  N   LEU A  75       4.786  21.169 -12.574  1.00  0.95           N  
ATOM   1097  CA  LEU A  75       5.869  22.027 -12.112  1.00  0.95           C  
ATOM   1098  C   LEU A  75       5.612  23.452 -12.511  1.00  0.95           C  
ATOM   1099  O   LEU A  75       5.652  23.787 -13.708  1.00  0.95           O  
ATOM   1100  CB  LEU A  75       7.210  21.632 -12.708  1.00  0.95           C  
ATOM   1101  CG  LEU A  75       8.427  22.275 -12.064  1.00  0.95           C  
ATOM   1102  CD1 LEU A  75       9.641  21.478 -12.326  1.00  0.95           C  
ATOM   1103  CD2 LEU A  75       8.648  23.613 -12.667  1.00  0.95           C  
ATOM   1104  H   LEU A  75       4.705  20.953 -13.564  1.00  0.95           H  
ATOM   1105  HA  LEU A  75       5.931  21.974 -11.028  1.00  0.95           H  
ATOM   1106 1HB  LEU A  75       7.308  20.589 -12.699  1.00  0.95           H  
ATOM   1107 2HB  LEU A  75       7.207  21.956 -13.738  1.00  0.95           H  
ATOM   1108  HG  LEU A  75       8.273  22.360 -10.984  1.00  0.95           H  
ATOM   1109 1HD1 LEU A  75      10.469  21.994 -11.868  1.00  0.95           H  
ATOM   1110 2HD1 LEU A  75       9.565  20.497 -11.923  1.00  0.95           H  
ATOM   1111 3HD1 LEU A  75       9.804  21.396 -13.371  1.00  0.95           H  
ATOM   1112 1HD2 LEU A  75       9.514  24.042 -12.225  1.00  0.95           H  
ATOM   1113 2HD2 LEU A  75       8.810  23.503 -13.703  1.00  0.95           H  
ATOM   1114 3HD2 LEU A  75       7.803  24.255 -12.502  1.00  0.95           H  
ATOM   1115  N   LYS A  76       5.364  24.278 -11.500  1.00  1.00           N  
ATOM   1116  CA  LYS A  76       5.057  25.676 -11.700  1.00  1.00           C  
ATOM   1117  C   LYS A  76       6.248  26.513 -11.297  1.00  1.00           C  
ATOM   1118  O   LYS A  76       7.060  26.106 -10.464  1.00  1.00           O  
ATOM   1119  CB  LYS A  76       3.829  26.097 -10.895  1.00  1.00           C  
ATOM   1120  CG  LYS A  76       2.537  25.394 -11.286  1.00  1.00           C  
ATOM   1121  CD  LYS A  76       1.328  25.980 -10.557  1.00  1.00           C  
ATOM   1122  CE  LYS A  76       0.050  25.246 -10.948  1.00  1.00           C  
ATOM   1123  NZ  LYS A  76      -1.161  25.837 -10.302  1.00  1.00           N  
ATOM   1124  H   LYS A  76       5.393  23.909 -10.549  1.00  1.00           H  
ATOM   1125  HA  LYS A  76       4.869  25.859 -12.749  1.00  1.00           H  
ATOM   1126 1HB  LYS A  76       4.014  25.923  -9.842  1.00  1.00           H  
ATOM   1127 2HB  LYS A  76       3.675  27.175 -11.023  1.00  1.00           H  
ATOM   1128 1HG  LYS A  76       2.388  25.473 -12.368  1.00  1.00           H  
ATOM   1129 2HG  LYS A  76       2.620  24.343 -11.021  1.00  1.00           H  
ATOM   1130 1HD  LYS A  76       1.467  25.907  -9.481  1.00  1.00           H  
ATOM   1131 2HD  LYS A  76       1.227  27.037 -10.817  1.00  1.00           H  
ATOM   1132 1HE  LYS A  76      -0.067  25.289 -12.031  1.00  1.00           H  
ATOM   1133 2HE  LYS A  76       0.138  24.199 -10.643  1.00  1.00           H  
ATOM   1134 1HZ  LYS A  76      -1.980  25.319 -10.587  1.00  1.00           H  
ATOM   1135 2HZ  LYS A  76      -1.068  25.794  -9.295  1.00  1.00           H  
ATOM   1136 3HZ  LYS A  76      -1.257  26.803 -10.586  1.00  1.00           H  
ATOM   1137  N   THR A  77       6.347  27.696 -11.859  1.00  1.06           N  
ATOM   1138  CA  THR A  77       7.408  28.608 -11.473  1.00  1.06           C  
ATOM   1139  C   THR A  77       6.987  29.268 -10.180  1.00  1.06           C  
ATOM   1140  O   THR A  77       5.869  29.053  -9.712  1.00  1.06           O  
ATOM   1141  CB  THR A  77       7.679  29.667 -12.545  1.00  1.06           C  
ATOM   1142  OG1 THR A  77       6.551  30.519 -12.675  1.00  1.06           O  
ATOM   1143  CG2 THR A  77       7.913  28.984 -13.854  1.00  1.06           C  
ATOM   1144  H   THR A  77       5.653  27.969 -12.560  1.00  1.06           H  
ATOM   1145  HA  THR A  77       8.324  28.045 -11.297  1.00  1.06           H  
ATOM   1146  HB  THR A  77       8.552  30.256 -12.276  1.00  1.06           H  
ATOM   1147  HG1 THR A  77       5.759  29.969 -12.809  1.00  1.06           H  
ATOM   1148 1HG2 THR A  77       8.098  29.728 -14.626  1.00  1.06           H  
ATOM   1149 2HG2 THR A  77       8.774  28.319 -13.773  1.00  1.06           H  
ATOM   1150 3HG2 THR A  77       7.022  28.408 -14.109  1.00  1.06           H  
ATOM   1151  N   ALA A  78       7.855  30.084  -9.589  1.00  1.12           N  
ATOM   1152  CA  ALA A  78       7.497  30.779  -8.355  1.00  1.12           C  
ATOM   1153  C   ALA A  78       6.209  31.593  -8.564  1.00  1.12           C  
ATOM   1154  O   ALA A  78       5.427  31.798  -7.640  1.00  1.12           O  
ATOM   1155  CB  ALA A  78       8.624  31.681  -7.897  1.00  1.12           C  
ATOM   1156  H   ALA A  78       8.769  30.228  -9.996  1.00  1.12           H  
ATOM   1157  HA  ALA A  78       7.304  30.025  -7.586  1.00  1.12           H  
ATOM   1158 1HB  ALA A  78       8.340  32.171  -6.968  1.00  1.12           H  
ATOM   1159 2HB  ALA A  78       9.521  31.088  -7.736  1.00  1.12           H  
ATOM   1160 3HB  ALA A  78       8.818  32.434  -8.660  1.00  1.12           H  
ATOM   1161  N   ASP A  79       6.035  32.096  -9.795  1.00  1.17           N  
ATOM   1162  CA  ASP A  79       4.850  32.844 -10.187  1.00  1.17           C  
ATOM   1163  C   ASP A  79       3.793  31.819 -10.616  1.00  1.17           C  
ATOM   1164  O   ASP A  79       3.826  31.317 -11.749  1.00  1.17           O  
ATOM   1165  CB  ASP A  79       5.190  33.785 -11.364  1.00  1.17           C  
ATOM   1166  CG  ASP A  79       4.034  34.689 -11.853  1.00  1.17           C  
ATOM   1167  OD1 ASP A  79       2.940  34.558 -11.371  1.00  1.17           O  
ATOM   1168  OD2 ASP A  79       4.277  35.498 -12.720  1.00  1.17           O  
ATOM   1169  H   ASP A  79       6.735  31.902 -10.491  1.00  1.17           H  
ATOM   1170  HA  ASP A  79       4.476  33.416  -9.342  1.00  1.17           H  
ATOM   1171 1HB  ASP A  79       6.023  34.424 -11.075  1.00  1.17           H  
ATOM   1172 2HB  ASP A  79       5.529  33.181 -12.209  1.00  1.17           H  
ATOM   1173  N   GLU A  80       2.837  31.513  -9.725  1.00  1.20           N  
ATOM   1174  CA  GLU A  80       1.880  30.428  -9.978  1.00  1.20           C  
ATOM   1175  C   GLU A  80       0.778  30.828 -10.952  1.00  1.20           C  
ATOM   1176  O   GLU A  80      -0.399  30.929 -10.608  1.00  1.20           O  
ATOM   1177  CB  GLU A  80       1.247  29.958  -8.665  1.00  1.20           C  
ATOM   1178  CG  GLU A  80       2.229  29.342  -7.678  1.00  1.20           C  
ATOM   1179  CD  GLU A  80       1.574  28.894  -6.402  1.00  1.20           C  
ATOM   1180  OE1 GLU A  80       0.783  27.990  -6.450  1.00  1.20           O  
ATOM   1181  OE2 GLU A  80       1.882  29.447  -5.363  1.00  1.20           O  
ATOM   1182  H   GLU A  80       2.828  31.998  -8.838  1.00  1.20           H  
ATOM   1183  HA  GLU A  80       2.428  29.592 -10.413  1.00  1.20           H  
ATOM   1184 1HB  GLU A  80       0.760  30.798  -8.172  1.00  1.20           H  
ATOM   1185 2HB  GLU A  80       0.483  29.212  -8.879  1.00  1.20           H  
ATOM   1186 1HG  GLU A  80       2.703  28.476  -8.150  1.00  1.20           H  
ATOM   1187 2HG  GLU A  80       3.012  30.067  -7.453  1.00  1.20           H  
ATOM   1188  N   ALA A  81       1.217  31.037 -12.177  1.00  1.22           N  
ATOM   1189  CA  ALA A  81       0.445  31.446 -13.319  1.00  1.22           C  
ATOM   1190  C   ALA A  81       1.061  30.749 -14.501  1.00  1.22           C  
ATOM   1191  O   ALA A  81       0.424  30.545 -15.538  1.00  1.22           O  
ATOM   1192  CB  ALA A  81       0.492  32.952 -13.479  1.00  1.22           C  
ATOM   1193  H   ALA A  81       2.211  30.915 -12.320  1.00  1.22           H  
ATOM   1194  HA  ALA A  81      -0.584  31.109 -13.202  1.00  1.22           H  
ATOM   1195 1HB  ALA A  81      -0.075  33.242 -14.359  1.00  1.22           H  
ATOM   1196 2HB  ALA A  81       0.063  33.424 -12.594  1.00  1.22           H  
ATOM   1197 3HB  ALA A  81       1.531  33.272 -13.590  1.00  1.22           H  
ATOM   1198  N   THR A  82       2.331  30.388 -14.316  1.00  1.23           N  
ATOM   1199  CA  THR A  82       3.117  29.740 -15.357  1.00  1.23           C  
ATOM   1200  C   THR A  82       3.558  28.336 -14.979  1.00  1.23           C  
ATOM   1201  O   THR A  82       4.180  28.126 -13.927  1.00  1.23           O  
ATOM   1202  CB  THR A  82       4.372  30.562 -15.711  1.00  1.23           C  
ATOM   1203  OG1 THR A  82       3.984  31.852 -16.216  1.00  1.23           O  
ATOM   1204  CG2 THR A  82       5.228  29.828 -16.747  1.00  1.23           C  
ATOM   1205  H   THR A  82       2.767  30.607 -13.413  1.00  1.23           H  
ATOM   1206  HA  THR A  82       2.499  29.661 -16.252  1.00  1.23           H  
ATOM   1207  HB  THR A  82       4.965  30.711 -14.810  1.00  1.23           H  
ATOM   1208  HG1 THR A  82       3.664  32.400 -15.491  1.00  1.23           H  
ATOM   1209 1HG2 THR A  82       6.112  30.421 -16.974  1.00  1.23           H  
ATOM   1210 2HG2 THR A  82       5.538  28.863 -16.349  1.00  1.23           H  
ATOM   1211 3HG2 THR A  82       4.652  29.673 -17.658  1.00  1.23           H  
ATOM   1212  N   THR A  83       3.263  27.395 -15.877  1.00  1.21           N  
ATOM   1213  CA  THR A  83       3.631  25.990 -15.741  1.00  1.21           C  
ATOM   1214  C   THR A  83       4.721  25.674 -16.741  1.00  1.21           C  
ATOM   1215  O   THR A  83       4.636  26.084 -17.899  1.00  1.21           O  
ATOM   1216  CB  THR A  83       2.444  25.032 -15.976  1.00  1.21           C  
ATOM   1217  OG1 THR A  83       1.415  25.283 -15.011  1.00  1.21           O  
ATOM   1218  CG2 THR A  83       2.924  23.578 -15.848  1.00  1.21           C  
ATOM   1219  H   THR A  83       2.748  27.677 -16.701  1.00  1.21           H  
ATOM   1220  HA  THR A  83       4.024  25.812 -14.749  1.00  1.21           H  
ATOM   1221  HB  THR A  83       2.037  25.183 -16.974  1.00  1.21           H  
ATOM   1222  HG1 THR A  83       0.744  24.597 -15.095  1.00  1.21           H  
ATOM   1223 1HG2 THR A  83       2.082  22.904 -16.017  1.00  1.21           H  
ATOM   1224 2HG2 THR A  83       3.686  23.363 -16.587  1.00  1.21           H  
ATOM   1225 3HG2 THR A  83       3.333  23.414 -14.859  1.00  1.21           H  
ATOM   1226  N   ILE A  84       5.757  24.989 -16.283  1.00  1.18           N  
ATOM   1227  CA  ILE A  84       6.856  24.626 -17.160  1.00  1.18           C  
ATOM   1228  C   ILE A  84       6.755  23.144 -17.557  1.00  1.18           C  
ATOM   1229  O   ILE A  84       6.954  22.797 -18.724  1.00  1.18           O  
ATOM   1230  CB  ILE A  84       8.205  24.900 -16.504  1.00  1.18           C  
ATOM   1231  CG1 ILE A  84       8.294  26.335 -16.052  1.00  1.18           C  
ATOM   1232  CG2 ILE A  84       9.287  24.671 -17.550  1.00  1.18           C  
ATOM   1233  CD1 ILE A  84       8.140  27.336 -17.161  1.00  1.18           C  
ATOM   1234  H   ILE A  84       5.759  24.691 -15.310  1.00  1.18           H  
ATOM   1235  HA  ILE A  84       6.794  25.224 -18.066  1.00  1.18           H  
ATOM   1236  HB  ILE A  84       8.344  24.259 -15.670  1.00  1.18           H  
ATOM   1237 1HG1 ILE A  84       7.513  26.500 -15.318  1.00  1.18           H  
ATOM   1238 2HG1 ILE A  84       9.252  26.500 -15.578  1.00  1.18           H  
ATOM   1239 1HG2 ILE A  84      10.268  24.859 -17.126  1.00  1.18           H  
ATOM   1240 2HG2 ILE A  84       9.235  23.652 -17.909  1.00  1.18           H  
ATOM   1241 3HG2 ILE A  84       9.125  25.345 -18.387  1.00  1.18           H  
ATOM   1242 1HD1 ILE A  84       8.208  28.343 -16.757  1.00  1.18           H  
ATOM   1243 2HD1 ILE A  84       8.932  27.188 -17.895  1.00  1.18           H  
ATOM   1244 3HD1 ILE A  84       7.172  27.207 -17.642  1.00  1.18           H  
ATOM   1245  N   TYR A  85       6.487  22.263 -16.580  1.00  1.15           N  
ATOM   1246  CA  TYR A  85       6.416  20.816 -16.864  1.00  1.15           C  
ATOM   1247  C   TYR A  85       5.104  20.179 -16.371  1.00  1.15           C  
ATOM   1248  O   TYR A  85       4.570  20.555 -15.328  1.00  1.15           O  
ATOM   1249  CB  TYR A  85       7.588  20.056 -16.208  1.00  1.15           C  
ATOM   1250  CG  TYR A  85       8.989  20.466 -16.652  1.00  1.15           C  
ATOM   1251  CD1 TYR A  85       9.570  21.538 -16.060  1.00  1.15           C  
ATOM   1252  CD2 TYR A  85       9.691  19.755 -17.613  1.00  1.15           C  
ATOM   1253  CE1 TYR A  85      10.821  21.951 -16.408  1.00  1.15           C  
ATOM   1254  CE2 TYR A  85      10.970  20.168 -17.971  1.00  1.15           C  
ATOM   1255  CZ  TYR A  85      11.524  21.280 -17.360  1.00  1.15           C  
ATOM   1256  OH  TYR A  85      12.776  21.735 -17.704  1.00  1.15           O  
ATOM   1257  H   TYR A  85       6.314  22.616 -15.638  1.00  1.15           H  
ATOM   1258  HA  TYR A  85       6.461  20.672 -17.944  1.00  1.15           H  
ATOM   1259 1HB  TYR A  85       7.536  20.156 -15.136  1.00  1.15           H  
ATOM   1260 2HB  TYR A  85       7.474  18.992 -16.422  1.00  1.15           H  
ATOM   1261  HD1 TYR A  85       9.020  22.075 -15.322  1.00  1.15           H  
ATOM   1262  HD2 TYR A  85       9.242  18.882 -18.088  1.00  1.15           H  
ATOM   1263  HE1 TYR A  85      11.258  22.828 -15.933  1.00  1.15           H  
ATOM   1264  HE2 TYR A  85      11.529  19.623 -18.730  1.00  1.15           H  
ATOM   1265  HH  TYR A  85      12.785  22.720 -17.638  1.00  1.15           H  
ATOM   1266  N   ASP A  86       4.640  19.150 -17.086  1.00  1.12           N  
ATOM   1267  CA  ASP A  86       3.460  18.359 -16.694  1.00  1.12           C  
ATOM   1268  C   ASP A  86       3.700  16.864 -16.950  1.00  1.12           C  
ATOM   1269  O   ASP A  86       4.137  16.489 -18.043  1.00  1.12           O  
ATOM   1270  CB  ASP A  86       2.204  18.731 -17.512  1.00  1.12           C  
ATOM   1271  CG  ASP A  86       1.564  20.121 -17.308  1.00  1.12           C  
ATOM   1272  OD1 ASP A  86       0.880  20.326 -16.332  1.00  1.12           O  
ATOM   1273  OD2 ASP A  86       1.759  20.954 -18.162  1.00  1.12           O  
ATOM   1274  H   ASP A  86       5.123  18.897 -17.937  1.00  1.12           H  
ATOM   1275  HA  ASP A  86       3.267  18.505 -15.631  1.00  1.12           H  
ATOM   1276 1HB  ASP A  86       2.438  18.628 -18.570  1.00  1.12           H  
ATOM   1277 2HB  ASP A  86       1.434  17.987 -17.294  1.00  1.12           H  
ATOM   1278  N   ILE A  87       3.395  16.014 -15.966  1.00  1.11           N  
ATOM   1279  CA  ILE A  87       3.486  14.562 -16.152  1.00  1.11           C  
ATOM   1280  C   ILE A  87       2.118  13.950 -15.848  1.00  1.11           C  
ATOM   1281  O   ILE A  87       1.575  14.161 -14.760  1.00  1.11           O  
ATOM   1282  CB  ILE A  87       4.482  13.882 -15.202  1.00  1.11           C  
ATOM   1283  CG1 ILE A  87       5.855  14.414 -15.294  1.00  1.11           C  
ATOM   1284  CG2 ILE A  87       4.540  12.395 -15.550  1.00  1.11           C  
ATOM   1285  CD1 ILE A  87       6.724  13.832 -14.179  1.00  1.11           C  
ATOM   1286  H   ILE A  87       3.068  16.394 -15.076  1.00  1.11           H  
ATOM   1287  HA  ILE A  87       3.751  14.340 -17.186  1.00  1.11           H  
ATOM   1288  HB  ILE A  87       4.151  14.014 -14.200  1.00  1.11           H  
ATOM   1289 1HG1 ILE A  87       6.297  14.167 -16.261  1.00  1.11           H  
ATOM   1290 2HG1 ILE A  87       5.826  15.494 -15.196  1.00  1.11           H  
ATOM   1291 1HG2 ILE A  87       5.228  11.895 -14.884  1.00  1.11           H  
ATOM   1292 2HG2 ILE A  87       3.554  11.943 -15.457  1.00  1.11           H  
ATOM   1293 3HG2 ILE A  87       4.889  12.281 -16.576  1.00  1.11           H  
ATOM   1294 1HD1 ILE A  87       7.714  14.244 -14.236  1.00  1.11           H  
ATOM   1295 2HD1 ILE A  87       6.298  14.073 -13.218  1.00  1.11           H  
ATOM   1296 3HD1 ILE A  87       6.768  12.759 -14.281  1.00  1.11           H  
ATOM   1297  N   ASP A  88       1.544  13.205 -16.788  1.00  1.14           N  
ATOM   1298  CA  ASP A  88       0.225  12.614 -16.554  1.00  1.14           C  
ATOM   1299  C   ASP A  88      -0.012  11.392 -17.448  1.00  1.14           C  
ATOM   1300  O   ASP A  88       0.030  11.524 -18.672  1.00  1.14           O  
ATOM   1301  CB  ASP A  88      -0.881  13.664 -16.780  1.00  1.14           C  
ATOM   1302  CG  ASP A  88      -2.337  13.223 -16.363  1.00  1.14           C  
ATOM   1303  OD1 ASP A  88      -2.675  12.074 -16.486  1.00  1.14           O  
ATOM   1304  OD2 ASP A  88      -3.073  14.078 -15.902  1.00  1.14           O  
ATOM   1305  H   ASP A  88       2.021  13.053 -17.667  1.00  1.14           H  
ATOM   1306  HA  ASP A  88       0.184  12.313 -15.512  1.00  1.14           H  
ATOM   1307 1HB  ASP A  88      -0.633  14.572 -16.229  1.00  1.14           H  
ATOM   1308 2HB  ASP A  88      -0.902  13.933 -17.835  1.00  1.14           H  
ATOM   1309  N   PRO A  89      -0.250  10.201 -16.875  1.00  1.23           N  
ATOM   1310  CA  PRO A  89      -0.258   9.764 -15.479  1.00  1.23           C  
ATOM   1311  C   PRO A  89       1.123   9.547 -14.885  1.00  1.23           C  
ATOM   1312  O   PRO A  89       2.110   9.372 -15.604  1.00  1.23           O  
ATOM   1313  CB  PRO A  89      -1.027   8.446 -15.552  1.00  1.23           C  
ATOM   1314  CG  PRO A  89      -0.678   7.901 -16.917  1.00  1.23           C  
ATOM   1315  CD  PRO A  89      -0.591   9.131 -17.812  1.00  1.23           C  
ATOM   1316  HA  PRO A  89      -0.837  10.481 -14.869  1.00  1.23           H  
ATOM   1317 1HB  PRO A  89      -0.717   7.783 -14.725  1.00  1.23           H  
ATOM   1318 2HB  PRO A  89      -2.104   8.633 -15.425  1.00  1.23           H  
ATOM   1319 1HG  PRO A  89       0.267   7.340 -16.874  1.00  1.23           H  
ATOM   1320 2HG  PRO A  89      -1.453   7.196 -17.247  1.00  1.23           H  
ATOM   1321 1HD  PRO A  89       0.203   9.020 -18.562  1.00  1.23           H  
ATOM   1322 2HD  PRO A  89      -1.566   9.350 -18.275  1.00  1.23           H  
ATOM   1323  N   ILE A  90       1.151   9.476 -13.568  1.00  1.42           N  
ATOM   1324  CA  ILE A  90       2.300   9.094 -12.774  1.00  1.42           C  
ATOM   1325  C   ILE A  90       2.036   7.830 -11.970  1.00  1.42           C  
ATOM   1326  O   ILE A  90       1.066   7.729 -11.204  1.00  1.42           O  
ATOM   1327  CB  ILE A  90       2.718  10.203 -11.800  1.00  1.42           C  
ATOM   1328  CG1 ILE A  90       3.139  11.425 -12.529  1.00  1.42           C  
ATOM   1329  CG2 ILE A  90       3.747   9.751 -10.898  1.00  1.42           C  
ATOM   1330  CD1 ILE A  90       3.442  12.553 -11.612  1.00  1.42           C  
ATOM   1331  H   ILE A  90       0.307   9.699 -13.068  1.00  1.42           H  
ATOM   1332  HA  ILE A  90       3.134   8.899 -13.447  1.00  1.42           H  
ATOM   1333  HB  ILE A  90       1.860  10.485 -11.206  1.00  1.42           H  
ATOM   1334 1HG1 ILE A  90       4.013  11.200 -13.105  1.00  1.42           H  
ATOM   1335 2HG1 ILE A  90       2.339  11.736 -13.201  1.00  1.42           H  
ATOM   1336 1HG2 ILE A  90       3.989  10.555 -10.218  1.00  1.42           H  
ATOM   1337 2HG2 ILE A  90       3.383   8.894 -10.337  1.00  1.42           H  
ATOM   1338 3HG2 ILE A  90       4.616   9.470 -11.459  1.00  1.42           H  
ATOM   1339 1HD1 ILE A  90       3.738  13.424 -12.161  1.00  1.42           H  
ATOM   1340 2HD1 ILE A  90       2.562  12.784 -11.017  1.00  1.42           H  
ATOM   1341 3HD1 ILE A  90       4.250  12.249 -10.970  1.00  1.42           H  
ATOM   1342  N   ASN A  91       2.928   6.867 -12.144  1.00  1.73           N  
ATOM   1343  CA  ASN A  91       2.877   5.591 -11.453  1.00  1.73           C  
ATOM   1344  C   ASN A  91       4.166   5.387 -10.680  1.00  1.73           C  
ATOM   1345  O   ASN A  91       5.239   5.293 -11.278  1.00  1.73           O  
ATOM   1346  CB  ASN A  91       2.655   4.454 -12.423  1.00  1.73           C  
ATOM   1347  CG  ASN A  91       1.318   4.491 -13.082  1.00  1.73           C  
ATOM   1348  OD1 ASN A  91       0.305   4.274 -12.422  1.00  1.73           O  
ATOM   1349  ND2 ASN A  91       1.287   4.758 -14.363  1.00  1.73           N  
ATOM   1350  H   ASN A  91       3.685   7.033 -12.791  1.00  1.73           H  
ATOM   1351  HA  ASN A  91       2.061   5.606 -10.729  1.00  1.73           H  
ATOM   1352 1HB  ASN A  91       3.431   4.468 -13.188  1.00  1.73           H  
ATOM   1353 2HB  ASN A  91       2.750   3.517 -11.880  1.00  1.73           H  
ATOM   1354 1HD2 ASN A  91       0.406   4.785 -14.841  1.00  1.73           H  
ATOM   1355 2HD2 ASN A  91       2.136   4.927 -14.863  1.00  1.73           H  
ATOM   1356  N   SER A  92       4.060   5.358  -9.360  1.00  2.19           N  
ATOM   1357  CA  SER A  92       5.239   5.224  -8.520  1.00  2.19           C  
ATOM   1358  C   SER A  92       5.890   3.872  -8.734  1.00  2.19           C  
ATOM   1359  O   SER A  92       5.257   2.952  -9.255  1.00  2.19           O  
ATOM   1360  CB  SER A  92       4.841   5.468  -7.096  1.00  2.19           C  
ATOM   1361  OG  SER A  92       3.966   4.478  -6.654  1.00  2.19           O  
ATOM   1362  H   SER A  92       3.146   5.437  -8.934  1.00  2.19           H  
ATOM   1363  HA  SER A  92       5.965   5.958  -8.802  1.00  2.19           H  
ATOM   1364 1HB  SER A  92       5.727   5.477  -6.491  1.00  2.19           H  
ATOM   1365 2HB  SER A  92       4.376   6.446  -7.006  1.00  2.19           H  
ATOM   1366  HG  SER A  92       3.888   4.595  -5.696  1.00  2.19           H  
ATOM   1367  N   GLY A  93       7.185   3.751  -8.422  1.00  2.82           N  
ATOM   1368  CA  GLY A  93       7.897   2.485  -8.629  1.00  2.82           C  
ATOM   1369  C   GLY A  93       8.347   2.372 -10.089  1.00  2.82           C  
ATOM   1370  O   GLY A  93       9.532   2.243 -10.393  1.00  2.82           O  
ATOM   1371  H   GLY A  93       7.703   4.532  -8.016  1.00  2.82           H  
ATOM   1372 1HA  GLY A  93       8.766   2.444  -7.972  1.00  2.82           H  
ATOM   1373 2HA  GLY A  93       7.247   1.650  -8.372  1.00  2.82           H  
ATOM   1374  N   ILE A  94       7.370   2.439 -10.986  1.00  3.61           N  
ATOM   1375  CA  ILE A  94       7.560   2.434 -12.428  1.00  3.61           C  
ATOM   1376  C   ILE A  94       8.255   3.712 -12.912  1.00  3.61           C  
ATOM   1377  O   ILE A  94       9.217   3.664 -13.694  1.00  3.61           O  
ATOM   1378  CB  ILE A  94       6.207   2.297 -13.139  1.00  3.61           C  
ATOM   1379  CG1 ILE A  94       5.604   0.924 -12.857  1.00  3.61           C  
ATOM   1380  CG2 ILE A  94       6.361   2.524 -14.627  1.00  3.61           C  
ATOM   1381  CD1 ILE A  94       4.161   0.801 -13.286  1.00  3.61           C  
ATOM   1382  H   ILE A  94       6.427   2.514 -10.610  1.00  3.61           H  
ATOM   1383  HA  ILE A  94       8.185   1.581 -12.690  1.00  3.61           H  
ATOM   1384  HB  ILE A  94       5.521   3.040 -12.734  1.00  3.61           H  
ATOM   1385 1HG1 ILE A  94       6.187   0.169 -13.380  1.00  3.61           H  
ATOM   1386 2HG1 ILE A  94       5.661   0.730 -11.784  1.00  3.61           H  
ATOM   1387 1HG2 ILE A  94       5.388   2.441 -15.107  1.00  3.61           H  
ATOM   1388 2HG2 ILE A  94       6.767   3.519 -14.802  1.00  3.61           H  
ATOM   1389 3HG2 ILE A  94       7.037   1.777 -15.040  1.00  3.61           H  
ATOM   1390 1HD1 ILE A  94       3.797  -0.200 -13.053  1.00  3.61           H  
ATOM   1391 2HD1 ILE A  94       3.563   1.532 -12.755  1.00  3.61           H  
ATOM   1392 3HD1 ILE A  94       4.081   0.975 -14.358  1.00  3.61           H  
ATOM   1393  N   LEU A  95       7.806   4.875 -12.423  1.00  4.51           N  
ATOM   1394  CA  LEU A  95       8.390   6.124 -12.891  1.00  4.51           C  
ATOM   1395  C   LEU A  95       9.743   6.384 -12.221  1.00  4.51           C  
ATOM   1396  O   LEU A  95       9.881   7.164 -11.266  1.00  4.51           O  
ATOM   1397  CB  LEU A  95       7.454   7.314 -12.645  1.00  4.51           C  
ATOM   1398  CG  LEU A  95       7.835   8.544 -13.453  1.00  4.51           C  
ATOM   1399  CD1 LEU A  95       6.749   9.611 -13.417  1.00  4.51           C  
ATOM   1400  CD2 LEU A  95       9.069   9.052 -12.930  1.00  4.51           C  
ATOM   1401  H   LEU A  95       7.014   4.896 -11.782  1.00  4.51           H  
ATOM   1402  HA  LEU A  95       8.555   6.043 -13.964  1.00  4.51           H  
ATOM   1403 1HB  LEU A  95       6.438   7.027 -12.903  1.00  4.51           H  
ATOM   1404 2HB  LEU A  95       7.489   7.566 -11.601  1.00  4.51           H  
ATOM   1405  HG  LEU A  95       7.981   8.248 -14.493  1.00  4.51           H  
ATOM   1406 1HD1 LEU A  95       7.072  10.457 -14.015  1.00  4.51           H  
ATOM   1407 2HD1 LEU A  95       5.818   9.213 -13.822  1.00  4.51           H  
ATOM   1408 3HD1 LEU A  95       6.599   9.932 -12.395  1.00  4.51           H  
ATOM   1409 1HD2 LEU A  95       9.376   9.891 -13.532  1.00  4.51           H  
ATOM   1410 2HD2 LEU A  95       8.921   9.348 -11.894  1.00  4.51           H  
ATOM   1411 3HD2 LEU A  95       9.825   8.300 -12.982  1.00  4.51           H  
ATOM   1412  N   SER A  96      10.740   5.737 -12.815  1.00  5.44           N  
ATOM   1413  CA  SER A  96      12.138   5.686 -12.415  1.00  5.44           C  
ATOM   1414  C   SER A  96      13.000   6.446 -13.428  1.00  5.44           C  
ATOM   1415  O   SER A  96      13.953   5.898 -13.981  1.00  5.44           O  
ATOM   1416  CB  SER A  96      12.582   4.240 -12.336  1.00  5.44           C  
ATOM   1417  OG  SER A  96      12.425   3.596 -13.578  1.00  5.44           O  
ATOM   1418  H   SER A  96      10.449   5.133 -13.582  1.00  5.44           H  
ATOM   1419  HA  SER A  96      12.239   6.127 -11.436  1.00  5.44           H  
ATOM   1420 1HB  SER A  96      13.622   4.194 -12.025  1.00  5.44           H  
ATOM   1421 2HB  SER A  96      11.985   3.721 -11.582  1.00  5.44           H  
ATOM   1422  HG  SER A  96      11.462   3.522 -13.725  1.00  5.44           H  
ATOM   1423  N   VAL A  97      12.584   7.675 -13.744  1.00  6.33           N  
ATOM   1424  CA  VAL A  97      13.194   8.476 -14.795  1.00  6.33           C  
ATOM   1425  C   VAL A  97      14.468   9.220 -14.378  1.00  6.33           C  
ATOM   1426  O   VAL A  97      15.474   9.143 -15.076  1.00  6.33           O  
ATOM   1427  CB  VAL A  97      12.143   9.471 -15.336  1.00  6.33           C  
ATOM   1428  CG1 VAL A  97      12.764  10.384 -16.316  1.00  6.33           C  
ATOM   1429  CG2 VAL A  97      11.004   8.694 -15.970  1.00  6.33           C  
ATOM   1430  H   VAL A  97      11.837   8.102 -13.204  1.00  6.33           H  
ATOM   1431  HA  VAL A  97      13.458   7.804 -15.612  1.00  6.33           H  
ATOM   1432  HB  VAL A  97      11.763  10.078 -14.526  1.00  6.33           H  
ATOM   1433 1HG1 VAL A  97      12.043  11.077 -16.684  1.00  6.33           H  
ATOM   1434 2HG1 VAL A  97      13.545  10.907 -15.823  1.00  6.33           H  
ATOM   1435 3HG1 VAL A  97      13.173   9.817 -17.145  1.00  6.33           H  
ATOM   1436 1HG2 VAL A  97      10.252   9.387 -16.346  1.00  6.33           H  
ATOM   1437 2HG2 VAL A  97      11.393   8.096 -16.793  1.00  6.33           H  
ATOM   1438 3HG2 VAL A  97      10.557   8.039 -15.233  1.00  6.33           H  
ATOM   1439  N   LEU A  98      14.433   9.911 -13.233  1.00  7.14           N  
ATOM   1440  CA  LEU A  98      15.581  10.707 -12.751  1.00  7.14           C  
ATOM   1441  C   LEU A  98      16.001  11.814 -13.727  1.00  7.14           C  
ATOM   1442  O   LEU A  98      17.196  12.015 -13.970  1.00  7.14           O  
ATOM   1443  CB  LEU A  98      16.807   9.797 -12.492  1.00  7.14           C  
ATOM   1444  CG  LEU A  98      16.632   8.703 -11.446  1.00  7.14           C  
ATOM   1445  CD1 LEU A  98      17.807   7.752 -11.480  1.00  7.14           C  
ATOM   1446  CD2 LEU A  98      16.593   9.361 -10.087  1.00  7.14           C  
ATOM   1447  H   LEU A  98      13.558   9.920 -12.718  1.00  7.14           H  
ATOM   1448  HA  LEU A  98      15.292  11.171 -11.810  1.00  7.14           H  
ATOM   1449 1HB  LEU A  98      17.132   9.332 -13.413  1.00  7.14           H  
ATOM   1450 2HB  LEU A  98      17.624  10.429 -12.142  1.00  7.14           H  
ATOM   1451  HG  LEU A  98      15.715   8.144 -11.635  1.00  7.14           H  
ATOM   1452 1HD1 LEU A  98      17.672   6.986 -10.713  1.00  7.14           H  
ATOM   1453 2HD1 LEU A  98      17.862   7.278 -12.461  1.00  7.14           H  
ATOM   1454 3HD1 LEU A  98      18.729   8.300 -11.289  1.00  7.14           H  
ATOM   1455 1HD2 LEU A  98      16.478   8.598  -9.319  1.00  7.14           H  
ATOM   1456 2HD2 LEU A  98      17.527   9.898  -9.925  1.00  7.14           H  
ATOM   1457 3HD2 LEU A  98      15.773  10.065 -10.025  1.00  7.14           H  
ATOM   1458  N   GLY A  99      15.029  12.545 -14.274  1.00  7.83           N  
ATOM   1459  CA  GLY A  99      15.313  13.606 -15.233  1.00  7.83           C  
ATOM   1460  C   GLY A  99      15.353  13.030 -16.650  1.00  7.83           C  
ATOM   1461  O   GLY A  99      15.503  11.827 -16.830  1.00  7.83           O  
ATOM   1462  H   GLY A  99      14.059  12.381 -13.994  1.00  7.83           H  
ATOM   1463 1HA  GLY A  99      14.548  14.377 -15.163  1.00  7.83           H  
ATOM   1464 2HA  GLY A  99      16.266  14.069 -14.989  1.00  7.83           H  
ATOM   1465  N   THR A 100      15.254  13.884 -17.663  1.00  8.41           N  
ATOM   1466  CA  THR A 100      15.244  13.423 -19.058  1.00  8.41           C  
ATOM   1467  C   THR A 100      16.385  14.022 -19.885  1.00  8.41           C  
ATOM   1468  O   THR A 100      16.276  14.174 -21.101  1.00  8.41           O  
ATOM   1469  CB  THR A 100      13.884  13.711 -19.721  1.00  8.41           C  
ATOM   1470  OG1 THR A 100      13.592  15.107 -19.628  1.00  8.41           O  
ATOM   1471  CG2 THR A 100      12.776  12.895 -19.035  1.00  8.41           C  
ATOM   1472  H   THR A 100      15.168  14.872 -17.475  1.00  8.41           H  
ATOM   1473  HA  THR A 100      15.382  12.339 -19.058  1.00  8.41           H  
ATOM   1474  HB  THR A 100      13.933  13.436 -20.774  1.00  8.41           H  
ATOM   1475  HG1 THR A 100      14.279  15.605 -20.081  1.00  8.41           H  
ATOM   1476 1HG2 THR A 100      11.819  13.100 -19.513  1.00  8.41           H  
ATOM   1477 2HG2 THR A 100      13.007  11.835 -19.125  1.00  8.41           H  
ATOM   1478 3HG2 THR A 100      12.716  13.154 -17.994  1.00  8.41           H  
ATOM   1479  N   SER A 101      17.467  14.388 -19.203  1.00  8.85           N  
ATOM   1480  CA  SER A 101      18.649  15.003 -19.820  1.00  8.85           C  
ATOM   1481  C   SER A 101      19.437  14.106 -20.793  1.00  8.85           C  
ATOM   1482  O   SER A 101      20.233  14.611 -21.588  1.00  8.85           O  
ATOM   1483  CB  SER A 101      19.596  15.456 -18.731  1.00  8.85           C  
ATOM   1484  OG  SER A 101      20.128  14.353 -18.053  1.00  8.85           O  
ATOM   1485  H   SER A 101      17.469  14.218 -18.206  1.00  8.85           H  
ATOM   1486  HA  SER A 101      18.313  15.879 -20.376  1.00  8.85           H  
ATOM   1487 1HB  SER A 101      20.405  16.033 -19.176  1.00  8.85           H  
ATOM   1488 2HB  SER A 101      19.074  16.105 -18.030  1.00  8.85           H  
ATOM   1489  HG  SER A 101      20.497  13.782 -18.737  1.00  8.85           H  
ATOM   1490  N   SER A 102      19.240  12.792 -20.709  1.00  9.16           N  
ATOM   1491  CA  SER A 102      19.945  11.841 -21.562  1.00  9.16           C  
ATOM   1492  C   SER A 102      19.214  10.503 -21.614  1.00  9.16           C  
ATOM   1493  O   SER A 102      19.114   9.884 -22.675  1.00  9.16           O  
ATOM   1494  OXT SER A 102      18.837   9.982 -20.565  1.00  9.16           O  
ATOM   1495  CB  SER A 102      21.362  11.628 -21.059  1.00  9.16           C  
ATOM   1496  OG  SER A 102      22.042  10.696 -21.853  1.00  9.16           O  
ATOM   1497  H   SER A 102      18.569  12.450 -20.038  1.00  9.16           H  
ATOM   1498  HA  SER A 102      19.986  12.248 -22.573  1.00  9.16           H  
ATOM   1499 1HB  SER A 102      21.903  12.576 -21.067  1.00  9.16           H  
ATOM   1500 2HB  SER A 102      21.333  11.277 -20.029  1.00  9.16           H  
ATOM   1501  HG  SER A 102      22.058  11.066 -22.741  1.00  9.16           H  
ENDMDL

REMARK ID 140204 DOMAINID 136486 MODEL 5 2021-10-16_00000058_2_19
MODEL     5
ATOM      1  N   MET A   1       2.308  -0.650   1.305  1.00  1.58           N  
ATOM      2  CA  MET A   1       3.497   0.190   1.242  1.00  1.58           C  
ATOM      3  C   MET A   1       3.229   1.510   0.531  1.00  1.58           C  
ATOM      4  O   MET A   1       2.097   1.800   0.108  1.00  1.58           O  
ATOM      5  CB  MET A   1       4.629  -0.535   0.509  1.00  1.58           C  
ATOM      6  CG  MET A   1       4.330  -0.805  -0.962  1.00  1.58           C  
ATOM      7  SD  MET A   1       5.687  -1.547  -1.867  1.00  1.58           S  
ATOM      8  CE  MET A   1       6.706  -0.099  -2.135  1.00  1.58           C  
ATOM      9 1H   MET A   1       2.337  -1.208   2.146  1.00  1.58           H  
ATOM     10 2H   MET A   1       1.482  -0.069   1.316  1.00  1.58           H  
ATOM     11 3H   MET A   1       2.282  -1.260   0.499  1.00  1.58           H  
ATOM     12  HA  MET A   1       3.815   0.417   2.259  1.00  1.58           H  
ATOM     13 1HB  MET A   1       5.547   0.044   0.563  1.00  1.58           H  
ATOM     14 2HB  MET A   1       4.818  -1.493   0.990  1.00  1.58           H  
ATOM     15 1HG  MET A   1       3.458  -1.450  -1.051  1.00  1.58           H  
ATOM     16 2HG  MET A   1       4.103   0.138  -1.436  1.00  1.58           H  
ATOM     17 1HE  MET A   1       7.600  -0.376  -2.690  1.00  1.58           H  
ATOM     18 2HE  MET A   1       6.142   0.641  -2.700  1.00  1.58           H  
ATOM     19 3HE  MET A   1       6.993   0.331  -1.174  1.00  1.58           H  
ATOM     20  N   ALA A   2       4.297   2.284   0.381  1.00  1.55           N  
ATOM     21  CA  ALA A   2       4.262   3.569  -0.297  1.00  1.55           C  
ATOM     22  C   ALA A   2       5.338   3.591  -1.355  1.00  1.55           C  
ATOM     23  O   ALA A   2       6.350   2.902  -1.225  1.00  1.55           O  
ATOM     24  CB  ALA A   2       4.490   4.715   0.664  1.00  1.55           C  
ATOM     25  H   ALA A   2       5.182   1.985   0.761  1.00  1.55           H  
ATOM     26  HA  ALA A   2       3.294   3.681  -0.765  1.00  1.55           H  
ATOM     27 1HB  ALA A   2       4.453   5.659   0.124  1.00  1.55           H  
ATOM     28 2HB  ALA A   2       3.727   4.702   1.427  1.00  1.55           H  
ATOM     29 3HB  ALA A   2       5.465   4.606   1.129  1.00  1.55           H  
ATOM     30  N   ALA A   3       5.150   4.412  -2.376  1.00  1.58           N  
ATOM     31  CA  ALA A   3       6.170   4.518  -3.410  1.00  1.58           C  
ATOM     32  C   ALA A   3       6.306   5.927  -3.942  1.00  1.58           C  
ATOM     33  O   ALA A   3       5.356   6.713  -3.947  1.00  1.58           O  
ATOM     34  CB  ALA A   3       5.861   3.581  -4.556  1.00  1.58           C  
ATOM     35  H   ALA A   3       4.279   4.940  -2.420  1.00  1.58           H  
ATOM     36  HA  ALA A   3       7.127   4.236  -2.971  1.00  1.58           H  
ATOM     37 1HB  ALA A   3       6.656   3.662  -5.298  1.00  1.58           H  
ATOM     38 2HB  ALA A   3       5.804   2.560  -4.189  1.00  1.58           H  
ATOM     39 3HB  ALA A   3       4.914   3.859  -5.009  1.00  1.58           H  
ATOM     40  N   GLU A   4       7.529   6.229  -4.367  1.00  1.71           N  
ATOM     41  CA  GLU A   4       7.930   7.518  -4.916  1.00  1.71           C  
ATOM     42  C   GLU A   4       7.762   7.602  -6.423  1.00  1.71           C  
ATOM     43  O   GLU A   4       8.156   6.683  -7.140  1.00  1.71           O  
ATOM     44  CB  GLU A   4       9.388   7.748  -4.553  1.00  1.71           C  
ATOM     45  CG  GLU A   4       9.946   9.102  -4.867  1.00  1.71           C  
ATOM     46  CD  GLU A   4      11.351   9.290  -4.283  1.00  1.71           C  
ATOM     47  OE1 GLU A   4      11.740   8.495  -3.445  1.00  1.71           O  
ATOM     48  OE2 GLU A   4      12.025  10.214  -4.664  1.00  1.71           O  
ATOM     49  H   GLU A   4       8.234   5.509  -4.313  1.00  1.71           H  
ATOM     50  HA  GLU A   4       7.320   8.293  -4.460  1.00  1.71           H  
ATOM     51 1HB  GLU A   4       9.570   7.492  -3.549  1.00  1.71           H  
ATOM     52 2HB  GLU A   4       9.982   7.055  -5.140  1.00  1.71           H  
ATOM     53 1HG  GLU A   4       9.984   9.235  -5.950  1.00  1.71           H  
ATOM     54 2HG  GLU A   4       9.270   9.852  -4.456  1.00  1.71           H  
ATOM     55  N   LEU A   5       7.224   8.715  -6.911  1.00  1.94           N  
ATOM     56  CA  LEU A   5       7.100   8.904  -8.338  1.00  1.94           C  
ATOM     57  C   LEU A   5       8.360   9.479  -8.904  1.00  1.94           C  
ATOM     58  O   LEU A   5       8.862  10.475  -8.366  1.00  1.94           O  
ATOM     59  CB  LEU A   5       6.001   9.885  -8.692  1.00  1.94           C  
ATOM     60  CG  LEU A   5       4.674   9.541  -8.279  1.00  1.94           C  
ATOM     61  CD1 LEU A   5       3.728  10.527  -8.908  1.00  1.94           C  
ATOM     62  CD2 LEU A   5       4.390   8.162  -8.613  1.00  1.94           C  
ATOM     63  H   LEU A   5       6.877   9.417  -6.278  1.00  1.94           H  
ATOM     64  HA  LEU A   5       6.908   7.939  -8.806  1.00  1.94           H  
ATOM     65 1HB  LEU A   5       6.233  10.819  -8.186  1.00  1.94           H  
ATOM     66 2HB  LEU A   5       6.026  10.082  -9.717  1.00  1.94           H  
ATOM     67  HG  LEU A   5       4.603   9.643  -7.208  1.00  1.94           H  
ATOM     68 1HD1 LEU A   5       2.735  10.296  -8.617  1.00  1.94           H  
ATOM     69 2HD1 LEU A   5       3.978  11.533  -8.611  1.00  1.94           H  
ATOM     70 3HD1 LEU A   5       3.792  10.454  -9.975  1.00  1.94           H  
ATOM     71 1HD2 LEU A   5       3.418   7.922  -8.258  1.00  1.94           H  
ATOM     72 2HD2 LEU A   5       4.435   8.033  -9.660  1.00  1.94           H  
ATOM     73 3HD2 LEU A   5       5.120   7.511  -8.128  1.00  1.94           H  
ATOM     74  N   HIS A   6       8.789   8.921 -10.048  1.00  2.24           N  
ATOM     75  CA  HIS A   6       9.986   9.313 -10.772  1.00  2.24           C  
ATOM     76  C   HIS A   6       9.675   9.528 -12.242  1.00  2.24           C  
ATOM     77  O   HIS A   6      10.311   8.941 -13.122  1.00  2.24           O  
ATOM     78  CB  HIS A   6      11.056   8.227 -10.655  1.00  2.24           C  
ATOM     79  CG  HIS A   6      11.531   7.973  -9.269  1.00  2.24           C  
ATOM     80  ND1 HIS A   6      12.378   8.834  -8.609  1.00  2.24           N  
ATOM     81  CD2 HIS A   6      11.278   6.958  -8.410  1.00  2.24           C  
ATOM     82  CE1 HIS A   6      12.629   8.358  -7.403  1.00  2.24           C  
ATOM     83  NE2 HIS A   6      11.978   7.219  -7.261  1.00  2.24           N  
ATOM     84  H   HIS A   6       8.280   8.134 -10.460  1.00  2.24           H  
ATOM     85  HA  HIS A   6      10.380  10.245 -10.368  1.00  2.24           H  
ATOM     86 1HB  HIS A   6      10.654   7.291 -11.053  1.00  2.24           H  
ATOM     87 2HB  HIS A   6      11.914   8.499 -11.266  1.00  2.24           H  
ATOM     88  HD2 HIS A   6      10.637   6.095  -8.597  1.00  2.24           H  
ATOM     89  HE1 HIS A   6      13.263   8.827  -6.650  1.00  2.24           H  
ATOM     90  HE2 HIS A   6      11.986   6.637  -6.435  1.00  2.24           H  
ATOM     91  N   ILE A   7       8.697  10.377 -12.502  1.00  2.52           N  
ATOM     92  CA  ILE A   7       8.272  10.649 -13.861  1.00  2.52           C  
ATOM     93  C   ILE A   7       9.488  10.995 -14.706  1.00  2.52           C  
ATOM     94  O   ILE A   7      10.311  11.816 -14.295  1.00  2.52           O  
ATOM     95  CB  ILE A   7       7.295  11.834 -13.825  1.00  2.52           C  
ATOM     96  CG1 ILE A   7       6.646  12.106 -15.134  1.00  2.52           C  
ATOM     97  CG2 ILE A   7       8.025  13.032 -13.396  1.00  2.52           C  
ATOM     98  CD1 ILE A   7       5.512  13.097 -15.015  1.00  2.52           C  
ATOM     99  H   ILE A   7       8.233  10.831 -11.730  1.00  2.52           H  
ATOM    100  HA  ILE A   7       7.788   9.764 -14.272  1.00  2.52           H  
ATOM    101  HB  ILE A   7       6.514  11.609 -13.133  1.00  2.52           H  
ATOM    102 1HG1 ILE A   7       7.382  12.534 -15.779  1.00  2.52           H  
ATOM    103 2HG1 ILE A   7       6.275  11.179 -15.573  1.00  2.52           H  
ATOM    104 1HG2 ILE A   7       7.348  13.884 -13.344  1.00  2.52           H  
ATOM    105 2HG2 ILE A   7       8.477  12.863 -12.420  1.00  2.52           H  
ATOM    106 3HG2 ILE A   7       8.791  13.212 -14.133  1.00  2.52           H  
ATOM    107 1HD1 ILE A   7       5.083  13.304 -15.983  1.00  2.52           H  
ATOM    108 2HD1 ILE A   7       4.752  12.697 -14.370  1.00  2.52           H  
ATOM    109 3HD1 ILE A   7       5.892  14.026 -14.593  1.00  2.52           H  
ATOM    110  N   THR A   8       9.588  10.389 -15.890  1.00  2.65           N  
ATOM    111  CA  THR A   8      10.714  10.635 -16.779  1.00  2.65           C  
ATOM    112  C   THR A   8      10.856  12.130 -17.104  1.00  2.65           C  
ATOM    113  O   THR A   8      11.903  12.708 -16.800  1.00  2.65           O  
ATOM    114  CB  THR A   8      10.672   9.717 -18.021  1.00  2.65           C  
ATOM    115  OG1 THR A   8      10.799   8.355 -17.592  1.00  2.65           O  
ATOM    116  CG2 THR A   8      11.776  10.071 -18.988  1.00  2.65           C  
ATOM    117  H   THR A   8       8.882   9.723 -16.158  1.00  2.65           H  
ATOM    118  HA  THR A   8      11.619  10.347 -16.242  1.00  2.65           H  
ATOM    119  HB  THR A   8       9.738   9.804 -18.507  1.00  2.65           H  
ATOM    120  HG1 THR A   8      10.652   7.760 -18.337  1.00  2.65           H  
ATOM    121 1HG2 THR A   8      11.726   9.411 -19.854  1.00  2.65           H  
ATOM    122 2HG2 THR A   8      11.653  11.104 -19.311  1.00  2.65           H  
ATOM    123 3HG2 THR A   8      12.739   9.960 -18.500  1.00  2.65           H  
ATOM    124  N   PRO A   9       9.845  12.836 -17.662  1.00  2.58           N  
ATOM    125  CA  PRO A   9       9.881  14.265 -17.859  1.00  2.58           C  
ATOM    126  C   PRO A   9       9.648  14.984 -16.541  1.00  2.58           C  
ATOM    127  O   PRO A   9       8.639  15.665 -16.355  1.00  2.58           O  
ATOM    128  CB  PRO A   9       8.757  14.508 -18.874  1.00  2.58           C  
ATOM    129  CG  PRO A   9       7.772  13.426 -18.593  1.00  2.58           C  
ATOM    130  CD  PRO A   9       8.654  12.213 -18.267  1.00  2.58           C  
ATOM    131  HA  PRO A   9      10.855  14.551 -18.282  1.00  2.58           H  
ATOM    132 1HB  PRO A   9       8.341  15.519 -18.739  1.00  2.58           H  
ATOM    133 2HB  PRO A   9       9.158  14.461 -19.898  1.00  2.58           H  
ATOM    134 1HG  PRO A   9       7.110  13.726 -17.774  1.00  2.58           H  
ATOM    135 2HG  PRO A   9       7.130  13.261 -19.474  1.00  2.58           H  
ATOM    136 1HD  PRO A   9       8.142  11.530 -17.624  1.00  2.58           H  
ATOM    137 2HD  PRO A   9       8.930  11.757 -19.216  1.00  2.58           H  
ATOM    138  N   SER A  10      10.615  14.829 -15.617  1.00  2.36           N  
ATOM    139  CA  SER A  10      10.556  15.486 -14.314  1.00  2.36           C  
ATOM    140  C   SER A  10      10.582  16.970 -14.549  1.00  2.36           C  
ATOM    141  O   SER A  10      10.017  17.740 -13.779  1.00  2.36           O  
ATOM    142  CB  SER A  10      11.710  15.041 -13.446  1.00  2.36           C  
ATOM    143  OG  SER A  10      12.935  15.454 -13.988  1.00  2.36           O  
ATOM    144  H   SER A  10      11.398  14.219 -15.848  1.00  2.36           H  
ATOM    145  HA  SER A  10       9.621  15.247 -13.819  1.00  2.36           H  
ATOM    146 1HB  SER A  10      11.590  15.459 -12.448  1.00  2.36           H  
ATOM    147 2HB  SER A  10      11.695  13.951 -13.353  1.00  2.36           H  
ATOM    148  HG  SER A  10      13.111  14.851 -14.719  1.00  2.36           H  
ATOM    149  N   ARG A  11      11.217  17.337 -15.667  1.00  2.11           N  
ATOM    150  CA  ARG A  11      11.272  18.671 -16.224  1.00  2.11           C  
ATOM    151  C   ARG A  11      10.236  18.636 -17.318  1.00  2.11           C  
ATOM    152  O   ARG A  11      10.431  17.966 -18.335  1.00  2.11           O  
ATOM    153  CB  ARG A  11      12.633  18.990 -16.814  1.00  2.11           C  
ATOM    154  CG  ARG A  11      12.743  20.382 -17.413  1.00  2.11           C  
ATOM    155  CD  ARG A  11      14.152  20.738 -17.750  1.00  2.11           C  
ATOM    156  NE  ARG A  11      14.743  19.848 -18.759  1.00  2.11           N  
ATOM    157  CZ  ARG A  11      14.667  20.009 -20.103  1.00  2.11           C  
ATOM    158  NH1 ARG A  11      14.023  21.025 -20.638  1.00  2.11           N  
ATOM    159  NH2 ARG A  11      15.258  19.128 -20.897  1.00  2.11           N  
ATOM    160  H   ARG A  11      11.668  16.600 -16.181  1.00  2.11           H  
ATOM    161  HA  ARG A  11      10.996  19.413 -15.483  1.00  2.11           H  
ATOM    162 1HB  ARG A  11      13.396  18.895 -16.049  1.00  2.11           H  
ATOM    163 2HB  ARG A  11      12.863  18.274 -17.600  1.00  2.11           H  
ATOM    164 1HG  ARG A  11      12.140  20.442 -18.323  1.00  2.11           H  
ATOM    165 2HG  ARG A  11      12.367  21.108 -16.690  1.00  2.11           H  
ATOM    166 1HD  ARG A  11      14.182  21.755 -18.132  1.00  2.11           H  
ATOM    167 2HD  ARG A  11      14.756  20.680 -16.848  1.00  2.11           H  
ATOM    168  HE  ARG A  11      15.255  19.046 -18.421  1.00  2.11           H  
ATOM    169 1HH1 ARG A  11      13.546  21.720 -20.057  1.00  2.11           H  
ATOM    170 2HH1 ARG A  11      13.983  21.121 -21.642  1.00  2.11           H  
ATOM    171 1HH2 ARG A  11      15.757  18.344 -20.499  1.00  2.11           H  
ATOM    172 2HH2 ARG A  11      15.208  19.240 -21.898  1.00  2.11           H  
ATOM    173  N   ALA A  12       9.110  19.274 -17.092  1.00  1.89           N  
ATOM    174  CA  ALA A  12       8.033  19.157 -18.050  1.00  1.89           C  
ATOM    175  C   ALA A  12       8.157  20.276 -19.061  1.00  1.89           C  
ATOM    176  O   ALA A  12       8.499  21.402 -18.688  1.00  1.89           O  
ATOM    177  CB  ALA A  12       6.713  19.163 -17.313  1.00  1.89           C  
ATOM    178  H   ALA A  12       9.008  19.842 -16.250  1.00  1.89           H  
ATOM    179  HA  ALA A  12       8.131  18.209 -18.580  1.00  1.89           H  
ATOM    180 1HB  ALA A  12       5.906  19.052 -17.998  1.00  1.89           H  
ATOM    181 2HB  ALA A  12       6.706  18.327 -16.611  1.00  1.89           H  
ATOM    182 3HB  ALA A  12       6.607  20.100 -16.768  1.00  1.89           H  
ATOM    183  N   THR A  13       7.885  19.977 -20.331  1.00  1.75           N  
ATOM    184  CA  THR A  13       7.989  21.004 -21.356  1.00  1.75           C  
ATOM    185  C   THR A  13       6.720  21.069 -22.179  1.00  1.75           C  
ATOM    186  O   THR A  13       5.969  20.094 -22.241  1.00  1.75           O  
ATOM    187  CB  THR A  13       9.187  20.740 -22.295  1.00  1.75           C  
ATOM    188  OG1 THR A  13       8.974  19.516 -23.011  1.00  1.75           O  
ATOM    189  CG2 THR A  13      10.495  20.658 -21.502  1.00  1.75           C  
ATOM    190  H   THR A  13       7.598  19.041 -20.603  1.00  1.75           H  
ATOM    191  HA  THR A  13       8.137  21.969 -20.881  1.00  1.75           H  
ATOM    192  HB  THR A  13       9.260  21.556 -23.011  1.00  1.75           H  
ATOM    193  HG1 THR A  13       8.297  19.667 -23.691  1.00  1.75           H  
ATOM    194 1HG2 THR A  13      11.321  20.486 -22.189  1.00  1.75           H  
ATOM    195 2HG2 THR A  13      10.654  21.590 -20.979  1.00  1.75           H  
ATOM    196 3HG2 THR A  13      10.451  19.843 -20.783  1.00  1.75           H  
ATOM    197  N   SER A  14       6.524  22.203 -22.836  1.00  1.65           N  
ATOM    198  CA  SER A  14       5.416  22.439 -23.745  1.00  1.65           C  
ATOM    199  C   SER A  14       5.731  21.832 -25.087  1.00  1.65           C  
ATOM    200  O   SER A  14       6.847  21.363 -25.325  1.00  1.65           O  
ATOM    201  CB  SER A  14       5.180  23.913 -23.976  1.00  1.65           C  
ATOM    202  OG  SER A  14       6.201  24.446 -24.767  1.00  1.65           O  
ATOM    203  H   SER A  14       7.201  22.950 -22.688  1.00  1.65           H  
ATOM    204  HA  SER A  14       4.515  21.972 -23.343  1.00  1.65           H  
ATOM    205 1HB  SER A  14       4.218  24.061 -24.463  1.00  1.65           H  
ATOM    206 2HB  SER A  14       5.154  24.440 -23.033  1.00  1.65           H  
ATOM    207  HG  SER A  14       6.954  24.541 -24.160  1.00  1.65           H  
ATOM    208  N   SER A  15       4.766  21.896 -25.990  1.00  1.57           N  
ATOM    209  CA  SER A  15       4.927  21.408 -27.351  1.00  1.57           C  
ATOM    210  C   SER A  15       6.010  22.170 -28.135  1.00  1.57           C  
ATOM    211  O   SER A  15       6.434  21.716 -29.197  1.00  1.57           O  
ATOM    212  CB  SER A  15       3.599  21.483 -28.081  1.00  1.57           C  
ATOM    213  OG  SER A  15       3.193  22.812 -28.260  1.00  1.57           O  
ATOM    214  H   SER A  15       3.879  22.292 -25.721  1.00  1.57           H  
ATOM    215  HA  SER A  15       5.227  20.360 -27.298  1.00  1.57           H  
ATOM    216 1HB  SER A  15       3.689  20.995 -29.051  1.00  1.57           H  
ATOM    217 2HB  SER A  15       2.843  20.944 -27.513  1.00  1.57           H  
ATOM    218  HG  SER A  15       3.811  23.196 -28.893  1.00  1.57           H  
ATOM    219  N   ASN A  16       6.445  23.341 -27.628  1.00  1.45           N  
ATOM    220  CA  ASN A  16       7.476  24.123 -28.297  1.00  1.45           C  
ATOM    221  C   ASN A  16       8.861  23.853 -27.695  1.00  1.45           C  
ATOM    222  O   ASN A  16       9.837  24.519 -28.042  1.00  1.45           O  
ATOM    223  CB  ASN A  16       7.143  25.605 -28.229  1.00  1.45           C  
ATOM    224  CG  ASN A  16       5.937  25.961 -29.070  1.00  1.45           C  
ATOM    225  OD1 ASN A  16       5.764  25.432 -30.174  1.00  1.45           O  
ATOM    226  ND2 ASN A  16       5.103  26.843 -28.574  1.00  1.45           N  
ATOM    227  H   ASN A  16       6.097  23.681 -26.731  1.00  1.45           H  
ATOM    228  HA  ASN A  16       7.516  23.824 -29.344  1.00  1.45           H  
ATOM    229 1HB  ASN A  16       6.945  25.881 -27.191  1.00  1.45           H  
ATOM    230 2HB  ASN A  16       8.000  26.188 -28.565  1.00  1.45           H  
ATOM    231 1HD2 ASN A  16       4.291  27.111 -29.095  1.00  1.45           H  
ATOM    232 2HD2 ASN A  16       5.271  27.248 -27.677  1.00  1.45           H  
ATOM    233  N   GLY A  17       8.944  22.877 -26.780  1.00  1.30           N  
ATOM    234  CA  GLY A  17      10.202  22.501 -26.133  1.00  1.30           C  
ATOM    235  C   GLY A  17      10.569  23.401 -24.954  1.00  1.30           C  
ATOM    236  O   GLY A  17      11.621  23.238 -24.337  1.00  1.30           O  
ATOM    237  H   GLY A  17       8.110  22.356 -26.511  1.00  1.30           H  
ATOM    238 1HA  GLY A  17      10.121  21.470 -25.786  1.00  1.30           H  
ATOM    239 2HA  GLY A  17      11.003  22.523 -26.870  1.00  1.30           H  
ATOM    240  N   LEU A  18       9.698  24.342 -24.631  1.00  1.13           N  
ATOM    241  CA  LEU A  18       9.965  25.290 -23.563  1.00  1.13           C  
ATOM    242  C   LEU A  18       9.536  24.739 -22.209  1.00  1.13           C  
ATOM    243  O   LEU A  18       8.498  24.085 -22.098  1.00  1.13           O  
ATOM    244  CB  LEU A  18       9.222  26.586 -23.879  1.00  1.13           C  
ATOM    245  CG  LEU A  18       9.611  27.210 -25.228  1.00  1.13           C  
ATOM    246  CD1 LEU A  18       8.761  28.433 -25.486  1.00  1.13           C  
ATOM    247  CD2 LEU A  18      11.084  27.542 -25.216  1.00  1.13           C  
ATOM    248  H   LEU A  18       8.856  24.418 -25.178  1.00  1.13           H  
ATOM    249  HA  LEU A  18      11.036  25.489 -23.532  1.00  1.13           H  
ATOM    250 1HB  LEU A  18       8.154  26.387 -23.896  1.00  1.13           H  
ATOM    251 2HB  LEU A  18       9.429  27.312 -23.092  1.00  1.13           H  
ATOM    252  HG  LEU A  18       9.415  26.494 -26.029  1.00  1.13           H  
ATOM    253 1HD1 LEU A  18       9.029  28.865 -26.451  1.00  1.13           H  
ATOM    254 2HD1 LEU A  18       7.709  28.148 -25.497  1.00  1.13           H  
ATOM    255 3HD1 LEU A  18       8.930  29.168 -24.700  1.00  1.13           H  
ATOM    256 1HD2 LEU A  18      11.367  27.973 -26.177  1.00  1.13           H  
ATOM    257 2HD2 LEU A  18      11.291  28.258 -24.421  1.00  1.13           H  
ATOM    258 3HD2 LEU A  18      11.660  26.630 -25.044  1.00  1.13           H  
ATOM    259  N   ASN A  19      10.323  25.024 -21.172  1.00  0.98           N  
ATOM    260  CA  ASN A  19      10.013  24.559 -19.817  1.00  0.98           C  
ATOM    261  C   ASN A  19       8.710  25.108 -19.271  1.00  0.98           C  
ATOM    262  O   ASN A  19       8.479  26.318 -19.265  1.00  0.98           O  
ATOM    263  CB  ASN A  19      11.130  24.921 -18.863  1.00  0.98           C  
ATOM    264  CG  ASN A  19      12.371  24.139 -19.109  1.00  0.98           C  
ATOM    265  OD1 ASN A  19      12.311  23.004 -19.590  1.00  0.98           O  
ATOM    266  ND2 ASN A  19      13.501  24.724 -18.802  1.00  0.98           N  
ATOM    267  H   ASN A  19      11.162  25.567 -21.327  1.00  0.98           H  
ATOM    268  HA  ASN A  19       9.912  23.474 -19.838  1.00  0.98           H  
ATOM    269 1HB  ASN A  19      11.356  25.984 -18.946  1.00  0.98           H  
ATOM    270 2HB  ASN A  19      10.797  24.741 -17.842  1.00  0.98           H  
ATOM    271 1HD2 ASN A  19      14.369  24.253 -18.946  1.00  0.98           H  
ATOM    272 2HD2 ASN A  19      13.492  25.645 -18.411  1.00  0.98           H  
ATOM    273  N   LEU A  20       7.886  24.234 -18.720  1.00  0.87           N  
ATOM    274  CA  LEU A  20       6.622  24.667 -18.148  1.00  0.87           C  
ATOM    275  C   LEU A  20       6.789  25.125 -16.710  1.00  0.87           C  
ATOM    276  O   LEU A  20       6.316  24.465 -15.782  1.00  0.87           O  
ATOM    277  CB  LEU A  20       5.627  23.536 -18.151  1.00  0.87           C  
ATOM    278  CG  LEU A  20       5.249  22.925 -19.455  1.00  0.87           C  
ATOM    279  CD1 LEU A  20       4.404  21.711 -19.213  1.00  0.87           C  
ATOM    280  CD2 LEU A  20       4.451  23.906 -20.262  1.00  0.87           C  
ATOM    281  H   LEU A  20       8.126  23.242 -18.729  1.00  0.87           H  
ATOM    282  HA  LEU A  20       6.236  25.497 -18.738  1.00  0.87           H  
ATOM    283 1HB  LEU A  20       5.947  22.755 -17.460  1.00  0.87           H  
ATOM    284 2HB  LEU A  20       4.734  23.988 -17.809  1.00  0.87           H  
ATOM    285  HG  LEU A  20       6.129  22.643 -19.974  1.00  0.87           H  
ATOM    286 1HD1 LEU A  20       4.151  21.269 -20.158  1.00  0.87           H  
ATOM    287 2HD1 LEU A  20       4.960  21.007 -18.631  1.00  0.87           H  
ATOM    288 3HD1 LEU A  20       3.496  21.986 -18.681  1.00  0.87           H  
ATOM    289 1HD2 LEU A  20       4.168  23.443 -21.198  1.00  0.87           H  
ATOM    290 2HD2 LEU A  20       3.551  24.182 -19.710  1.00  0.87           H  
ATOM    291 3HD2 LEU A  20       5.051  24.796 -20.452  1.00  0.87           H  
ATOM    292  N   ASP A  21       7.456  26.253 -16.528  1.00  0.81           N  
ATOM    293  CA  ASP A  21       7.772  26.781 -15.194  1.00  0.81           C  
ATOM    294  C   ASP A  21       6.586  26.764 -14.226  1.00  0.81           C  
ATOM    295  O   ASP A  21       6.697  26.338 -13.088  1.00  0.81           O  
ATOM    296  CB  ASP A  21       8.307  28.210 -15.308  1.00  0.81           C  
ATOM    297  CG  ASP A  21       7.354  29.196 -16.079  1.00  0.81           C  
ATOM    298  OD1 ASP A  21       6.327  28.756 -16.591  1.00  0.81           O  
ATOM    299  OD2 ASP A  21       7.659  30.367 -16.125  1.00  0.81           O  
ATOM    300  H   ASP A  21       7.799  26.717 -17.373  1.00  0.81           H  
ATOM    301  HA  ASP A  21       8.561  26.169 -14.762  1.00  0.81           H  
ATOM    302 1HB  ASP A  21       8.478  28.601 -14.308  1.00  0.81           H  
ATOM    303 2HB  ASP A  21       9.276  28.188 -15.813  1.00  0.81           H  
ATOM    304  N   GLY A  22       5.440  27.226 -14.689  1.00  0.78           N  
ATOM    305  CA  GLY A  22       4.253  27.314 -13.847  1.00  0.78           C  
ATOM    306  C   GLY A  22       3.324  26.094 -13.870  1.00  0.78           C  
ATOM    307  O   GLY A  22       2.218  26.169 -13.335  1.00  0.78           O  
ATOM    308  H   GLY A  22       5.442  27.584 -15.643  1.00  0.78           H  
ATOM    309 1HA  GLY A  22       4.574  27.485 -12.820  1.00  0.78           H  
ATOM    310 2HA  GLY A  22       3.694  28.200 -14.136  1.00  0.78           H  
ATOM    311  N   ALA A  23       3.730  24.989 -14.502  1.00  0.78           N  
ATOM    312  CA  ALA A  23       2.842  23.827 -14.611  1.00  0.78           C  
ATOM    313  C   ALA A  23       2.469  23.244 -13.274  1.00  0.78           C  
ATOM    314  O   ALA A  23       3.211  23.307 -12.287  1.00  0.78           O  
ATOM    315  CB  ALA A  23       3.433  22.720 -15.439  1.00  0.78           C  
ATOM    316  H   ALA A  23       4.663  24.943 -14.910  1.00  0.78           H  
ATOM    317  HA  ALA A  23       1.921  24.165 -15.083  1.00  0.78           H  
ATOM    318 1HB  ALA A  23       2.723  21.896 -15.507  1.00  0.78           H  
ATOM    319 2HB  ALA A  23       3.613  23.076 -16.380  1.00  0.78           H  
ATOM    320 3HB  ALA A  23       4.359  22.372 -14.984  1.00  0.78           H  
ATOM    321  N   LYS A  24       1.288  22.653 -13.263  1.00  0.79           N  
ATOM    322  CA  LYS A  24       0.767  22.042 -12.064  1.00  0.79           C  
ATOM    323  C   LYS A  24       0.479  20.556 -12.310  1.00  0.79           C  
ATOM    324  O   LYS A  24      -0.084  20.189 -13.346  1.00  0.79           O  
ATOM    325  CB  LYS A  24      -0.493  22.786 -11.690  1.00  0.79           C  
ATOM    326  CG  LYS A  24      -0.291  24.287 -11.497  1.00  0.79           C  
ATOM    327  CD  LYS A  24      -1.521  24.936 -10.912  1.00  0.79           C  
ATOM    328  CE  LYS A  24      -1.433  26.442 -10.920  1.00  0.79           C  
ATOM    329  NZ  LYS A  24      -2.614  27.047 -10.235  1.00  0.79           N  
ATOM    330  H   LYS A  24       0.755  22.640 -14.131  1.00  0.79           H  
ATOM    331  HA  LYS A  24       1.499  22.124 -11.265  1.00  0.79           H  
ATOM    332 1HB  LYS A  24      -1.213  22.675 -12.489  1.00  0.79           H  
ATOM    333 2HB  LYS A  24      -0.917  22.376 -10.813  1.00  0.79           H  
ATOM    334 1HG  LYS A  24       0.573  24.479 -10.883  1.00  0.79           H  
ATOM    335 2HG  LYS A  24      -0.107  24.744 -12.474  1.00  0.79           H  
ATOM    336 1HD  LYS A  24      -2.410  24.625 -11.464  1.00  0.79           H  
ATOM    337 2HD  LYS A  24      -1.628  24.633  -9.885  1.00  0.79           H  
ATOM    338 1HE  LYS A  24      -0.519  26.773 -10.429  1.00  0.79           H  
ATOM    339 2HE  LYS A  24      -1.421  26.780 -11.960  1.00  0.79           H  
ATOM    340 1HZ  LYS A  24      -2.559  28.051 -10.275  1.00  0.79           H  
ATOM    341 2HZ  LYS A  24      -3.489  26.727 -10.690  1.00  0.79           H  
ATOM    342 3HZ  LYS A  24      -2.634  26.750  -9.278  1.00  0.79           H  
ATOM    343  N   TRP A  25       0.854  19.702 -11.356  1.00  0.80           N  
ATOM    344  CA  TRP A  25       0.639  18.260 -11.486  1.00  0.80           C  
ATOM    345  C   TRP A  25      -0.409  17.781 -10.481  1.00  0.80           C  
ATOM    346  O   TRP A  25      -0.208  17.817  -9.255  1.00  0.80           O  
ATOM    347  CB  TRP A  25       1.980  17.524 -11.363  1.00  0.80           C  
ATOM    348  CG  TRP A  25       1.982  16.057 -11.676  1.00  0.80           C  
ATOM    349  CD1 TRP A  25       0.988  15.296 -12.202  1.00  0.80           C  
ATOM    350  CD2 TRP A  25       3.106  15.172 -11.502  1.00  0.80           C  
ATOM    351  NE1 TRP A  25       1.421  13.998 -12.361  1.00  0.80           N  
ATOM    352  CE2 TRP A  25       2.706  13.907 -11.938  1.00  0.80           C  
ATOM    353  CE3 TRP A  25       4.393  15.347 -11.014  1.00  0.80           C  
ATOM    354  CZ2 TRP A  25       3.547  12.819 -11.885  1.00  0.80           C  
ATOM    355  CZ3 TRP A  25       5.237  14.255 -10.956  1.00  0.80           C  
ATOM    356  CH2 TRP A  25       4.821  13.026 -11.372  1.00  0.80           C  
ATOM    357  H   TRP A  25       1.321  20.054 -10.525  1.00  0.80           H  
ATOM    358  HA  TRP A  25       0.260  18.059 -12.480  1.00  0.80           H  
ATOM    359 1HB  TRP A  25       2.668  17.964 -12.057  1.00  0.80           H  
ATOM    360 2HB  TRP A  25       2.387  17.669 -10.363  1.00  0.80           H  
ATOM    361  HD1 TRP A  25      -0.002  15.655 -12.462  1.00  0.80           H  
ATOM    362  HE1 TRP A  25       0.878  13.242 -12.726  1.00  0.80           H  
ATOM    363  HE3 TRP A  25       4.719  16.322 -10.670  1.00  0.80           H  
ATOM    364  HZ2 TRP A  25       3.235  11.828 -12.213  1.00  0.80           H  
ATOM    365  HZ3 TRP A  25       6.243  14.399 -10.557  1.00  0.80           H  
ATOM    366  HH2 TRP A  25       5.505  12.192 -11.295  1.00  0.80           H  
ATOM    367  N   PHE A  26      -1.567  17.412 -11.019  1.00  0.82           N  
ATOM    368  CA  PHE A  26      -2.720  17.025 -10.225  1.00  0.82           C  
ATOM    369  C   PHE A  26      -2.836  15.520 -10.201  1.00  0.82           C  
ATOM    370  O   PHE A  26      -2.629  14.866 -11.225  1.00  0.82           O  
ATOM    371  CB  PHE A  26      -3.991  17.546 -10.878  1.00  0.82           C  
ATOM    372  CG  PHE A  26      -4.132  19.022 -10.944  1.00  0.82           C  
ATOM    373  CD1 PHE A  26      -3.522  19.728 -11.979  1.00  0.82           C  
ATOM    374  CD2 PHE A  26      -4.903  19.715 -10.028  1.00  0.82           C  
ATOM    375  CE1 PHE A  26      -3.669  21.093 -12.075  1.00  0.82           C  
ATOM    376  CE2 PHE A  26      -5.052  21.083 -10.132  1.00  0.82           C  
ATOM    377  CZ  PHE A  26      -4.432  21.771 -11.157  1.00  0.82           C  
ATOM    378  H   PHE A  26      -1.643  17.399 -12.037  1.00  0.82           H  
ATOM    379  HA  PHE A  26      -2.616  17.403  -9.208  1.00  0.82           H  
ATOM    380 1HB  PHE A  26      -4.048  17.162 -11.894  1.00  0.82           H  
ATOM    381 2HB  PHE A  26      -4.846  17.155 -10.332  1.00  0.82           H  
ATOM    382  HD1 PHE A  26      -2.917  19.187 -12.719  1.00  0.82           H  
ATOM    383  HD2 PHE A  26      -5.395  19.171  -9.223  1.00  0.82           H  
ATOM    384  HE1 PHE A  26      -3.188  21.632 -12.880  1.00  0.82           H  
ATOM    385  HE2 PHE A  26      -5.661  21.623  -9.407  1.00  0.82           H  
ATOM    386  HZ  PHE A  26      -4.552  22.852 -11.237  1.00  0.82           H  
ATOM    387  N   PHE A  27      -3.227  14.971  -9.061  1.00  0.84           N  
ATOM    388  CA  PHE A  27      -3.447  13.534  -8.970  1.00  0.84           C  
ATOM    389  C   PHE A  27      -4.853  13.223  -8.569  1.00  0.84           C  
ATOM    390  O   PHE A  27      -5.433  13.905  -7.724  1.00  0.84           O  
ATOM    391  CB  PHE A  27      -2.505  12.907  -7.979  1.00  0.84           C  
ATOM    392  CG  PHE A  27      -1.160  13.018  -8.401  1.00  0.84           C  
ATOM    393  CD1 PHE A  27      -0.451  14.160  -8.122  1.00  0.84           C  
ATOM    394  CD2 PHE A  27      -0.563  11.990  -9.074  1.00  0.84           C  
ATOM    395  CE1 PHE A  27       0.823  14.266  -8.479  1.00  0.84           C  
ATOM    396  CE2 PHE A  27       0.722  12.096  -9.434  1.00  0.84           C  
ATOM    397  CZ  PHE A  27       1.417  13.233  -9.116  1.00  0.84           C  
ATOM    398  H   PHE A  27      -3.368  15.553  -8.247  1.00  0.84           H  
ATOM    399  HA  PHE A  27      -3.271  13.089  -9.945  1.00  0.84           H  
ATOM    400 1HB  PHE A  27      -2.610  13.382  -7.004  1.00  0.84           H  
ATOM    401 2HB  PHE A  27      -2.747  11.847  -7.865  1.00  0.84           H  
ATOM    402  HD1 PHE A  27      -0.939  14.983  -7.595  1.00  0.84           H  
ATOM    403  HD2 PHE A  27      -1.139  11.089  -9.304  1.00  0.84           H  
ATOM    404  HE1 PHE A  27       1.374  15.175  -8.253  1.00  0.84           H  
ATOM    405  HE2 PHE A  27       1.205  11.286  -9.964  1.00  0.84           H  
ATOM    406  HZ  PHE A  27       2.445  13.313  -9.386  1.00  0.84           H  
ATOM    407  N   TYR A  28      -5.378  12.177  -9.171  1.00  0.85           N  
ATOM    408  CA  TYR A  28      -6.738  11.750  -8.927  1.00  0.85           C  
ATOM    409  C   TYR A  28      -6.736  10.254  -8.710  1.00  0.85           C  
ATOM    410  O   TYR A  28      -5.876   9.554  -9.239  1.00  0.85           O  
ATOM    411  CB  TYR A  28      -7.572  12.053 -10.167  1.00  0.85           C  
ATOM    412  CG  TYR A  28      -7.471  13.453 -10.639  1.00  0.85           C  
ATOM    413  CD1 TYR A  28      -6.435  13.803 -11.506  1.00  0.85           C  
ATOM    414  CD2 TYR A  28      -8.372  14.373 -10.248  1.00  0.85           C  
ATOM    415  CE1 TYR A  28      -6.336  15.085 -11.961  1.00  0.85           C  
ATOM    416  CE2 TYR A  28      -8.279  15.665 -10.698  1.00  0.85           C  
ATOM    417  CZ  TYR A  28      -7.270  16.024 -11.553  1.00  0.85           C  
ATOM    418  OH  TYR A  28      -7.187  17.314 -12.006  1.00  0.85           O  
ATOM    419  H   TYR A  28      -4.806  11.676  -9.853  1.00  0.85           H  
ATOM    420  HA  TYR A  28      -7.141  12.247  -8.049  1.00  0.85           H  
ATOM    421 1HB  TYR A  28      -7.267  11.410 -10.959  1.00  0.85           H  
ATOM    422 2HB  TYR A  28      -8.623  11.835  -9.963  1.00  0.85           H  
ATOM    423  HD1 TYR A  28      -5.703  13.054 -11.821  1.00  0.85           H  
ATOM    424  HD2 TYR A  28      -9.163  14.079  -9.583  1.00  0.85           H  
ATOM    425  HE1 TYR A  28      -5.532  15.361 -12.633  1.00  0.85           H  
ATOM    426  HE2 TYR A  28      -9.010  16.406 -10.381  1.00  0.85           H  
ATOM    427  HH  TYR A  28      -7.836  17.851 -11.541  1.00  0.85           H  
ATOM    428  N   GLN A  29      -7.678   9.720  -7.964  1.00  0.87           N  
ATOM    429  CA  GLN A  29      -7.739   8.267  -7.956  1.00  0.87           C  
ATOM    430  C   GLN A  29      -8.295   7.899  -9.327  1.00  0.87           C  
ATOM    431  O   GLN A  29      -9.023   8.701  -9.921  1.00  0.87           O  
ATOM    432  CB  GLN A  29      -8.565   7.694  -6.798  1.00  0.87           C  
ATOM    433  CG  GLN A  29      -7.946   7.907  -5.428  1.00  0.87           C  
ATOM    434  CD  GLN A  29      -8.738   7.265  -4.309  1.00  0.87           C  
ATOM    435  OE1 GLN A  29      -9.113   6.088  -4.400  1.00  0.87           O  
ATOM    436  NE2 GLN A  29      -9.009   8.025  -3.242  1.00  0.87           N  
ATOM    437  H   GLN A  29      -8.360  10.287  -7.476  1.00  0.87           H  
ATOM    438  HA  GLN A  29      -6.738   7.862  -7.862  1.00  0.87           H  
ATOM    439 1HB  GLN A  29      -9.558   8.126  -6.792  1.00  0.87           H  
ATOM    440 2HB  GLN A  29      -8.674   6.618  -6.942  1.00  0.87           H  
ATOM    441 1HG  GLN A  29      -6.939   7.483  -5.426  1.00  0.87           H  
ATOM    442 2HG  GLN A  29      -7.908   8.948  -5.235  1.00  0.87           H  
ATOM    443 1HE2 GLN A  29      -9.532   7.648  -2.479  1.00  0.87           H  
ATOM    444 2HE2 GLN A  29      -8.694   8.997  -3.197  1.00  0.87           H  
ATOM    445  N   THR A  30      -8.005   6.705  -9.832  1.00  0.87           N  
ATOM    446  CA  THR A  30      -8.500   6.344 -11.172  1.00  0.87           C  
ATOM    447  C   THR A  30     -10.028   6.278 -11.259  1.00  0.87           C  
ATOM    448  O   THR A  30     -10.594   6.332 -12.348  1.00  0.87           O  
ATOM    449  CB  THR A  30      -7.909   5.004 -11.663  1.00  0.87           C  
ATOM    450  OG1 THR A  30      -8.246   3.950 -10.735  1.00  0.87           O  
ATOM    451  CG2 THR A  30      -6.405   5.126 -11.817  1.00  0.87           C  
ATOM    452  H   THR A  30      -7.392   6.084  -9.299  1.00  0.87           H  
ATOM    453  HA  THR A  30      -8.168   7.116 -11.867  1.00  0.87           H  
ATOM    454  HB  THR A  30      -8.335   4.756 -12.634  1.00  0.87           H  
ATOM    455  HG1 THR A  30      -7.686   3.139 -10.897  1.00  0.87           H  
ATOM    456 1HG2 THR A  30      -6.011   4.180 -12.170  1.00  0.87           H  
ATOM    457 2HG2 THR A  30      -6.174   5.907 -12.536  1.00  0.87           H  
ATOM    458 3HG2 THR A  30      -5.972   5.372 -10.874  1.00  0.87           H  
ATOM    459  N   GLY A  31     -10.691   6.164 -10.114  1.00  0.87           N  
ATOM    460  CA  GLY A  31     -12.141   6.120 -10.058  1.00  0.87           C  
ATOM    461  C   GLY A  31     -12.806   7.500  -9.896  1.00  0.87           C  
ATOM    462  O   GLY A  31     -14.025   7.564  -9.718  1.00  0.87           O  
ATOM    463  H   GLY A  31     -10.157   6.110  -9.260  1.00  0.87           H  
ATOM    464 1HA  GLY A  31     -12.515   5.648 -10.967  1.00  0.87           H  
ATOM    465 2HA  GLY A  31     -12.442   5.479  -9.232  1.00  0.87           H  
ATOM    466  N   THR A  32     -12.034   8.601  -9.926  1.00  0.87           N  
ATOM    467  CA  THR A  32     -12.650   9.912  -9.701  1.00  0.87           C  
ATOM    468  C   THR A  32     -12.120  11.048 -10.595  1.00  0.87           C  
ATOM    469  O   THR A  32     -11.342  10.841 -11.533  1.00  0.87           O  
ATOM    470  CB  THR A  32     -12.481  10.325  -8.213  1.00  0.87           C  
ATOM    471  OG1 THR A  32     -13.302  11.468  -7.926  1.00  0.87           O  
ATOM    472  CG2 THR A  32     -11.024  10.675  -7.916  1.00  0.87           C  
ATOM    473  H   THR A  32     -11.028   8.530 -10.077  1.00  0.87           H  
ATOM    474  HA  THR A  32     -13.716   9.820  -9.905  1.00  0.87           H  
ATOM    475  HB  THR A  32     -12.785   9.499  -7.572  1.00  0.87           H  
ATOM    476  HG1 THR A  32     -14.229  11.184  -7.885  1.00  0.87           H  
ATOM    477 1HG2 THR A  32     -10.920  10.954  -6.869  1.00  0.87           H  
ATOM    478 2HG2 THR A  32     -10.427   9.814  -8.124  1.00  0.87           H  
ATOM    479 3HG2 THR A  32     -10.689  11.501  -8.537  1.00  0.87           H  
ATOM    480  N   THR A  33     -12.633  12.249 -10.305  1.00  0.86           N  
ATOM    481  CA  THR A  33     -12.310  13.506 -10.954  1.00  0.86           C  
ATOM    482  C   THR A  33     -11.880  14.506  -9.890  1.00  0.86           C  
ATOM    483  O   THR A  33     -11.416  15.605 -10.199  1.00  0.86           O  
ATOM    484  CB  THR A  33     -13.492  14.043 -11.782  1.00  0.86           C  
ATOM    485  OG1 THR A  33     -14.614  14.286 -10.924  1.00  0.86           O  
ATOM    486  CG2 THR A  33     -13.887  13.036 -12.858  1.00  0.86           C  
ATOM    487  H   THR A  33     -13.246  12.282  -9.512  1.00  0.86           H  
ATOM    488  HA  THR A  33     -11.470  13.357 -11.620  1.00  0.86           H  
ATOM    489  HB  THR A  33     -13.200  14.980 -12.256  1.00  0.86           H  
ATOM    490  HG1 THR A  33     -14.363  14.919 -10.242  1.00  0.86           H  
ATOM    491 1HG2 THR A  33     -14.719  13.432 -13.439  1.00  0.86           H  
ATOM    492 2HG2 THR A  33     -13.036  12.856 -13.516  1.00  0.86           H  
ATOM    493 3HG2 THR A  33     -14.187  12.100 -12.393  1.00  0.86           H  
ATOM    494  N   THR A  34     -12.055  14.116  -8.628  1.00  0.86           N  
ATOM    495  CA  THR A  34     -11.688  14.963  -7.501  1.00  0.86           C  
ATOM    496  C   THR A  34     -10.194  14.782  -7.192  1.00  0.86           C  
ATOM    497  O   THR A  34      -9.750  13.642  -7.027  1.00  0.86           O  
ATOM    498  CB  THR A  34     -12.509  14.605  -6.245  1.00  0.86           C  
ATOM    499  OG1 THR A  34     -13.906  14.826  -6.498  1.00  0.86           O  
ATOM    500  CG2 THR A  34     -12.070  15.430  -5.048  1.00  0.86           C  
ATOM    501  H   THR A  34     -12.456  13.197  -8.446  1.00  0.86           H  
ATOM    502  HA  THR A  34     -11.913  15.985  -7.776  1.00  0.86           H  
ATOM    503  HB  THR A  34     -12.358  13.549  -6.015  1.00  0.86           H  
ATOM    504  HG1 THR A  34     -14.403  14.710  -5.680  1.00  0.86           H  
ATOM    505 1HG2 THR A  34     -12.657  15.144  -4.177  1.00  0.86           H  
ATOM    506 2HG2 THR A  34     -11.015  15.248  -4.846  1.00  0.86           H  
ATOM    507 3HG2 THR A  34     -12.221  16.483  -5.252  1.00  0.86           H  
ATOM    508  N   PRO A  35      -9.382  15.854  -7.142  1.00  0.86           N  
ATOM    509  CA  PRO A  35      -7.963  15.776  -6.867  1.00  0.86           C  
ATOM    510  C   PRO A  35      -7.718  15.301  -5.436  1.00  0.86           C  
ATOM    511  O   PRO A  35      -8.483  15.619  -4.524  1.00  0.86           O  
ATOM    512  CB  PRO A  35      -7.495  17.209  -7.130  1.00  0.86           C  
ATOM    513  CG  PRO A  35      -8.720  18.075  -6.960  1.00  0.86           C  
ATOM    514  CD  PRO A  35      -9.886  17.219  -7.390  1.00  0.86           C  
ATOM    515  HA  PRO A  35      -7.507  15.086  -7.582  1.00  0.86           H  
ATOM    516 1HB  PRO A  35      -6.752  17.471  -6.397  1.00  0.86           H  
ATOM    517 2HB  PRO A  35      -7.023  17.283  -8.121  1.00  0.86           H  
ATOM    518 1HG  PRO A  35      -8.799  18.402  -5.913  1.00  0.86           H  
ATOM    519 2HG  PRO A  35      -8.618  18.986  -7.569  1.00  0.86           H  
ATOM    520 1HD  PRO A  35     -10.726  17.470  -6.741  1.00  0.86           H  
ATOM    521 2HD  PRO A  35     -10.119  17.364  -8.458  1.00  0.86           H  
ATOM    522  N   GLN A  36      -6.643  14.544  -5.259  1.00  0.88           N  
ATOM    523  CA  GLN A  36      -6.257  13.950  -3.978  1.00  0.88           C  
ATOM    524  C   GLN A  36      -5.015  14.595  -3.358  1.00  0.88           C  
ATOM    525  O   GLN A  36      -4.143  15.092  -4.062  1.00  0.88           O  
ATOM    526  CB  GLN A  36      -5.961  12.481  -4.239  1.00  0.88           C  
ATOM    527  CG  GLN A  36      -7.101  11.752  -4.940  1.00  0.88           C  
ATOM    528  CD  GLN A  36      -8.350  11.530  -4.112  1.00  0.88           C  
ATOM    529  OE1 GLN A  36      -8.300  10.865  -3.063  1.00  0.88           O  
ATOM    530  NE2 GLN A  36      -9.477  12.066  -4.574  1.00  0.88           N  
ATOM    531  H   GLN A  36      -6.086  14.337  -6.082  1.00  0.88           H  
ATOM    532  HA  GLN A  36      -7.086  14.053  -3.280  1.00  0.88           H  
ATOM    533 1HB  GLN A  36      -5.070  12.400  -4.867  1.00  0.88           H  
ATOM    534 2HB  GLN A  36      -5.744  11.977  -3.297  1.00  0.88           H  
ATOM    535 1HG  GLN A  36      -7.396  12.355  -5.790  1.00  0.88           H  
ATOM    536 2HG  GLN A  36      -6.727  10.809  -5.290  1.00  0.88           H  
ATOM    537 1HE2 GLN A  36     -10.332  11.955  -4.071  1.00  0.88           H  
ATOM    538 2HE2 GLN A  36      -9.480  12.607  -5.446  1.00  0.88           H  
ATOM    539  N   SER A  37      -4.868  14.556  -2.043  1.00  0.91           N  
ATOM    540  CA  SER A  37      -3.610  15.076  -1.506  1.00  0.91           C  
ATOM    541  C   SER A  37      -2.504  14.092  -1.854  1.00  0.91           C  
ATOM    542  O   SER A  37      -2.794  12.921  -2.119  1.00  0.91           O  
ATOM    543  CB  SER A  37      -3.704  15.268  -0.013  1.00  0.91           C  
ATOM    544  OG  SER A  37      -3.819  14.035   0.639  1.00  0.91           O  
ATOM    545  H   SER A  37      -5.581  14.169  -1.440  1.00  0.91           H  
ATOM    546  HA  SER A  37      -3.382  16.035  -1.974  1.00  0.91           H  
ATOM    547 1HB  SER A  37      -2.807  15.788   0.338  1.00  0.91           H  
ATOM    548 2HB  SER A  37      -4.560  15.895   0.224  1.00  0.91           H  
ATOM    549  HG  SER A  37      -3.024  13.544   0.402  1.00  0.91           H  
ATOM    550  N   VAL A  38      -1.251  14.541  -1.842  1.00  0.96           N  
ATOM    551  CA  VAL A  38      -0.139  13.642  -2.154  1.00  0.96           C  
ATOM    552  C   VAL A  38       0.890  13.810  -1.059  1.00  0.96           C  
ATOM    553  O   VAL A  38       0.731  14.720  -0.256  1.00  0.96           O  
ATOM    554  CB  VAL A  38       0.469  13.976  -3.515  1.00  0.96           C  
ATOM    555  CG1 VAL A  38      -0.566  13.906  -4.584  1.00  0.96           C  
ATOM    556  CG2 VAL A  38       1.111  15.318  -3.487  1.00  0.96           C  
ATOM    557  H   VAL A  38      -1.059  15.521  -1.609  1.00  0.96           H  
ATOM    558  HA  VAL A  38      -0.488  12.608  -2.161  1.00  0.96           H  
ATOM    559  HB  VAL A  38       1.197  13.220  -3.739  1.00  0.96           H  
ATOM    560 1HG1 VAL A  38      -0.086  14.102  -5.511  1.00  0.96           H  
ATOM    561 2HG1 VAL A  38      -1.015  12.932  -4.593  1.00  0.96           H  
ATOM    562 3HG1 VAL A  38      -1.342  14.653  -4.413  1.00  0.96           H  
ATOM    563 1HG2 VAL A  38       1.554  15.512  -4.452  1.00  0.96           H  
ATOM    564 2HG2 VAL A  38       0.365  16.088  -3.261  1.00  0.96           H  
ATOM    565 3HG2 VAL A  38       1.886  15.318  -2.724  1.00  0.96           H  
ATOM    566  N   TYR A  39       1.923  12.970  -0.980  1.00  1.03           N  
ATOM    567  CA  TYR A  39       2.890  13.157   0.104  1.00  1.03           C  
ATOM    568  C   TYR A  39       4.307  13.500  -0.324  1.00  1.03           C  
ATOM    569  O   TYR A  39       4.730  13.227  -1.448  1.00  1.03           O  
ATOM    570  CB  TYR A  39       2.867  11.936   0.992  1.00  1.03           C  
ATOM    571  CG  TYR A  39       1.534  11.766   1.650  1.00  1.03           C  
ATOM    572  CD1 TYR A  39       0.503  11.142   0.974  1.00  1.03           C  
ATOM    573  CD2 TYR A  39       1.336  12.233   2.916  1.00  1.03           C  
ATOM    574  CE1 TYR A  39      -0.720  10.998   1.578  1.00  1.03           C  
ATOM    575  CE2 TYR A  39       0.123  12.097   3.526  1.00  1.03           C  
ATOM    576  CZ  TYR A  39      -0.908  11.482   2.864  1.00  1.03           C  
ATOM    577  OH  TYR A  39      -2.132  11.340   3.477  1.00  1.03           O  
ATOM    578  H   TYR A  39       2.043  12.184  -1.626  1.00  1.03           H  
ATOM    579  HA  TYR A  39       2.563  13.995   0.704  1.00  1.03           H  
ATOM    580 1HB  TYR A  39       3.074  11.051   0.398  1.00  1.03           H  
ATOM    581 2HB  TYR A  39       3.632  12.014   1.766  1.00  1.03           H  
ATOM    582  HD1 TYR A  39       0.664  10.766  -0.041  1.00  1.03           H  
ATOM    583  HD2 TYR A  39       2.147  12.706   3.438  1.00  1.03           H  
ATOM    584  HE1 TYR A  39      -1.536  10.509   1.048  1.00  1.03           H  
ATOM    585  HE2 TYR A  39      -0.019  12.472   4.541  1.00  1.03           H  
ATOM    586  HH  TYR A  39      -2.088  11.708   4.363  1.00  1.03           H  
ATOM    587  N   THR A  40       5.048  14.099   0.611  1.00  1.09           N  
ATOM    588  CA  THR A  40       6.447  14.471   0.414  1.00  1.09           C  
ATOM    589  C   THR A  40       7.402  13.451   1.044  1.00  1.09           C  
ATOM    590  O   THR A  40       8.619  13.641   1.040  1.00  1.09           O  
ATOM    591  CB  THR A  40       6.729  15.850   1.024  1.00  1.09           C  
ATOM    592  OG1 THR A  40       6.546  15.793   2.431  1.00  1.09           O  
ATOM    593  CG2 THR A  40       5.740  16.849   0.483  1.00  1.09           C  
ATOM    594  H   THR A  40       4.608  14.320   1.507  1.00  1.09           H  
ATOM    595  HA  THR A  40       6.651  14.512  -0.656  1.00  1.09           H  
ATOM    596  HB  THR A  40       7.746  16.161   0.793  1.00  1.09           H  
ATOM    597  HG1 THR A  40       5.658  15.431   2.624  1.00  1.09           H  
ATOM    598 1HG2 THR A  40       5.924  17.828   0.926  1.00  1.09           H  
ATOM    599 2HG2 THR A  40       5.841  16.914  -0.600  1.00  1.09           H  
ATOM    600 3HG2 THR A  40       4.733  16.519   0.744  1.00  1.09           H  
ATOM    601  N   THR A  41       6.837  12.386   1.605  1.00  1.15           N  
ATOM    602  CA  THR A  41       7.597  11.328   2.265  1.00  1.15           C  
ATOM    603  C   THR A  41       7.010   9.943   2.086  1.00  1.15           C  
ATOM    604  O   THR A  41       5.796   9.755   2.074  1.00  1.15           O  
ATOM    605  CB  THR A  41       7.716  11.576   3.772  1.00  1.15           C  
ATOM    606  OG1 THR A  41       8.460  10.487   4.374  1.00  1.15           O  
ATOM    607  CG2 THR A  41       6.336  11.677   4.382  1.00  1.15           C  
ATOM    608  H   THR A  41       5.834  12.311   1.556  1.00  1.15           H  
ATOM    609  HA  THR A  41       8.601  11.318   1.839  1.00  1.15           H  
ATOM    610  HB  THR A  41       8.249  12.512   3.950  1.00  1.15           H  
ATOM    611  HG1 THR A  41       9.406  10.665   4.285  1.00  1.15           H  
ATOM    612 1HG2 THR A  41       6.423  11.853   5.452  1.00  1.15           H  
ATOM    613 2HG2 THR A  41       5.795  12.502   3.916  1.00  1.15           H  
ATOM    614 3HG2 THR A  41       5.819  10.768   4.204  1.00  1.15           H  
ATOM    615  N   ALA A  42       7.898   8.954   2.063  1.00  1.18           N  
ATOM    616  CA  ALA A  42       7.562   7.534   1.979  1.00  1.18           C  
ATOM    617  C   ALA A  42       6.726   7.079   3.154  1.00  1.18           C  
ATOM    618  O   ALA A  42       6.013   6.084   3.070  1.00  1.18           O  
ATOM    619  CB  ALA A  42       8.825   6.704   1.902  1.00  1.18           C  
ATOM    620  H   ALA A  42       8.874   9.209   2.091  1.00  1.18           H  
ATOM    621  HA  ALA A  42       6.970   7.376   1.083  1.00  1.18           H  
ATOM    622 1HB  ALA A  42       8.559   5.651   1.812  1.00  1.18           H  
ATOM    623 2HB  ALA A  42       9.415   6.998   1.046  1.00  1.18           H  
ATOM    624 3HB  ALA A  42       9.409   6.855   2.809  1.00  1.18           H  
ATOM    625  N   ALA A  43       6.825   7.792   4.272  1.00  1.18           N  
ATOM    626  CA  ALA A  43       6.064   7.420   5.452  1.00  1.18           C  
ATOM    627  C   ALA A  43       4.604   7.853   5.326  1.00  1.18           C  
ATOM    628  O   ALA A  43       3.772   7.516   6.167  1.00  1.18           O  
ATOM    629  CB  ALA A  43       6.678   8.059   6.682  1.00  1.18           C  
ATOM    630  H   ALA A  43       7.425   8.622   4.301  1.00  1.18           H  
ATOM    631  HA  ALA A  43       6.090   6.335   5.550  1.00  1.18           H  
ATOM    632 1HB  ALA A  43       6.116   7.764   7.565  1.00  1.18           H  
ATOM    633 2HB  ALA A  43       7.711   7.735   6.782  1.00  1.18           H  
ATOM    634 3HB  ALA A  43       6.646   9.145   6.576  1.00  1.18           H  
ATOM    635  N   LEU A  44       4.316   8.657   4.301  1.00  1.14           N  
ATOM    636  CA  LEU A  44       3.017   9.248   4.035  1.00  1.14           C  
ATOM    637  C   LEU A  44       2.518  10.048   5.240  1.00  1.14           C  
ATOM    638  O   LEU A  44       1.320  10.085   5.522  1.00  1.14           O  
ATOM    639  CB  LEU A  44       2.000   8.180   3.615  1.00  1.14           C  
ATOM    640  CG  LEU A  44       2.411   7.310   2.378  1.00  1.14           C  
ATOM    641  CD1 LEU A  44       1.307   6.316   2.075  1.00  1.14           C  
ATOM    642  CD2 LEU A  44       2.687   8.188   1.165  1.00  1.14           C  
ATOM    643  H   LEU A  44       5.040   8.877   3.624  1.00  1.14           H  
ATOM    644  HA  LEU A  44       3.138   9.929   3.199  1.00  1.14           H  
ATOM    645 1HB  LEU A  44       1.824   7.511   4.454  1.00  1.14           H  
ATOM    646 2HB  LEU A  44       1.063   8.680   3.371  1.00  1.14           H  
ATOM    647  HG  LEU A  44       3.318   6.755   2.623  1.00  1.14           H  
ATOM    648 1HD1 LEU A  44       1.599   5.703   1.230  1.00  1.14           H  
ATOM    649 2HD1 LEU A  44       1.136   5.680   2.942  1.00  1.14           H  
ATOM    650 3HD1 LEU A  44       0.392   6.854   1.832  1.00  1.14           H  
ATOM    651 1HD2 LEU A  44       2.981   7.568   0.320  1.00  1.14           H  
ATOM    652 2HD2 LEU A  44       1.798   8.730   0.907  1.00  1.14           H  
ATOM    653 3HD2 LEU A  44       3.489   8.882   1.401  1.00  1.14           H  
ATOM    654  N   SER A  45       3.451  10.677   5.961  1.00  1.08           N  
ATOM    655  CA  SER A  45       3.129  11.473   7.139  1.00  1.08           C  
ATOM    656  C   SER A  45       3.068  12.983   6.876  1.00  1.08           C  
ATOM    657  O   SER A  45       2.484  13.728   7.663  1.00  1.08           O  
ATOM    658  CB  SER A  45       4.144  11.179   8.224  1.00  1.08           C  
ATOM    659  OG  SER A  45       5.427  11.603   7.864  1.00  1.08           O  
ATOM    660  H   SER A  45       4.413  10.580   5.681  1.00  1.08           H  
ATOM    661  HA  SER A  45       2.149  11.158   7.498  1.00  1.08           H  
ATOM    662 1HB  SER A  45       3.843  11.662   9.151  1.00  1.08           H  
ATOM    663 2HB  SER A  45       4.159  10.104   8.404  1.00  1.08           H  
ATOM    664  HG  SER A  45       5.447  12.547   8.039  1.00  1.08           H  
ATOM    665  N   VAL A  46       3.678  13.437   5.784  1.00  1.01           N  
ATOM    666  CA  VAL A  46       3.704  14.862   5.456  1.00  1.01           C  
ATOM    667  C   VAL A  46       3.120  15.117   4.086  1.00  1.01           C  
ATOM    668  O   VAL A  46       3.725  14.748   3.070  1.00  1.01           O  
ATOM    669  CB  VAL A  46       5.136  15.410   5.462  1.00  1.01           C  
ATOM    670  CG1 VAL A  46       5.110  16.886   5.109  1.00  1.01           C  
ATOM    671  CG2 VAL A  46       5.769  15.185   6.815  1.00  1.01           C  
ATOM    672  H   VAL A  46       4.131  12.777   5.176  1.00  1.01           H  
ATOM    673  HA  VAL A  46       3.113  15.405   6.193  1.00  1.01           H  
ATOM    674  HB  VAL A  46       5.721  14.898   4.705  1.00  1.01           H  
ATOM    675 1HG1 VAL A  46       6.128  17.275   5.095  1.00  1.01           H  
ATOM    676 2HG1 VAL A  46       4.657  17.022   4.123  1.00  1.01           H  
ATOM    677 3HG1 VAL A  46       4.525  17.427   5.851  1.00  1.01           H  
ATOM    678 1HG2 VAL A  46       6.787  15.574   6.807  1.00  1.01           H  
ATOM    679 2HG2 VAL A  46       5.187  15.700   7.581  1.00  1.01           H  
ATOM    680 3HG2 VAL A  46       5.794  14.129   7.029  1.00  1.01           H  
ATOM    681  N   ALA A  47       1.934  15.712   4.066  1.00  0.94           N  
ATOM    682  CA  ALA A  47       1.209  15.919   2.822  1.00  0.94           C  
ATOM    683  C   ALA A  47       1.652  17.170   2.089  1.00  0.94           C  
ATOM    684  O   ALA A  47       2.029  18.169   2.707  1.00  0.94           O  
ATOM    685  CB  ALA A  47      -0.283  15.994   3.084  1.00  0.94           C  
ATOM    686  H   ALA A  47       1.514  16.002   4.940  1.00  0.94           H  
ATOM    687  HA  ALA A  47       1.394  15.070   2.180  1.00  0.94           H  
ATOM    688 1HB  ALA A  47      -0.802  16.110   2.129  1.00  0.94           H  
ATOM    689 2HB  ALA A  47      -0.615  15.079   3.570  1.00  0.94           H  
ATOM    690 3HB  ALA A  47      -0.500  16.845   3.723  1.00  0.94           H  
ATOM    691  N   HIS A  48       1.528  17.126   0.772  1.00  0.89           N  
ATOM    692  CA  HIS A  48       1.717  18.277  -0.087  1.00  0.89           C  
ATOM    693  C   HIS A  48       0.345  18.661  -0.626  1.00  0.89           C  
ATOM    694  O   HIS A  48      -0.525  17.797  -0.854  1.00  0.89           O  
ATOM    695  CB  HIS A  48       2.629  17.989  -1.287  1.00  0.89           C  
ATOM    696  CG  HIS A  48       3.207  19.226  -1.956  1.00  0.89           C  
ATOM    697  ND1 HIS A  48       2.501  19.994  -2.857  1.00  0.89           N  
ATOM    698  CD2 HIS A  48       4.427  19.801  -1.849  1.00  0.89           C  
ATOM    699  CE1 HIS A  48       3.257  20.995  -3.267  1.00  0.89           C  
ATOM    700  NE2 HIS A  48       4.435  20.902  -2.674  1.00  0.89           N  
ATOM    701  H   HIS A  48       1.257  16.250   0.354  1.00  0.89           H  
ATOM    702  HA  HIS A  48       2.119  19.119   0.477  1.00  0.89           H  
ATOM    703 1HB  HIS A  48       3.420  17.317  -1.014  1.00  0.89           H  
ATOM    704 2HB  HIS A  48       2.040  17.498  -2.034  1.00  0.89           H  
ATOM    705  HD1 HIS A  48       1.535  19.837  -3.169  1.00  0.89           H  
ATOM    706  HD2 HIS A  48       5.314  19.551  -1.267  1.00  0.89           H  
ATOM    707  HE1 HIS A  48       2.867  21.720  -3.982  1.00  0.89           H  
ATOM    708  N   SER A  49       0.156  19.951  -0.847  1.00  0.85           N  
ATOM    709  CA  SER A  49      -1.061  20.449  -1.452  1.00  0.85           C  
ATOM    710  C   SER A  49      -1.223  19.916  -2.870  1.00  0.85           C  
ATOM    711  O   SER A  49      -0.248  19.670  -3.583  1.00  0.85           O  
ATOM    712  CB  SER A  49      -1.060  21.965  -1.470  1.00  0.85           C  
ATOM    713  OG  SER A  49      -1.048  22.485  -0.166  1.00  0.85           O  
ATOM    714  H   SER A  49       0.895  20.600  -0.612  1.00  0.85           H  
ATOM    715  HA  SER A  49      -1.910  20.106  -0.858  1.00  0.85           H  
ATOM    716 1HB  SER A  49      -0.185  22.318  -2.017  1.00  0.85           H  
ATOM    717 2HB  SER A  49      -1.943  22.321  -2.002  1.00  0.85           H  
ATOM    718  HG  SER A  49      -1.087  23.442  -0.262  1.00  0.85           H  
ATOM    719  N   ASN A  50      -2.465  19.712  -3.263  1.00  0.82           N  
ATOM    720  CA  ASN A  50      -2.822  19.322  -4.618  1.00  0.82           C  
ATOM    721  C   ASN A  50      -3.272  20.546  -5.405  1.00  0.82           C  
ATOM    722  O   ASN A  50      -4.221  21.209  -4.987  1.00  0.82           O  
ATOM    723  CB  ASN A  50      -3.858  18.236  -4.654  1.00  0.82           C  
ATOM    724  CG  ASN A  50      -4.123  17.755  -6.098  1.00  0.82           C  
ATOM    725  OD1 ASN A  50      -4.368  18.552  -7.004  1.00  0.82           O  
ATOM    726  ND2 ASN A  50      -4.091  16.474  -6.303  1.00  0.82           N  
ATOM    727  H   ASN A  50      -3.209  19.884  -2.601  1.00  0.82           H  
ATOM    728  HA  ASN A  50      -1.930  18.922  -5.093  1.00  0.82           H  
ATOM    729 1HB  ASN A  50      -3.503  17.410  -4.057  1.00  0.82           H  
ATOM    730 2HB  ASN A  50      -4.791  18.587  -4.214  1.00  0.82           H  
ATOM    731 1HD2 ASN A  50      -4.278  16.088  -7.208  1.00  0.82           H  
ATOM    732 2HD2 ASN A  50      -3.932  15.863  -5.524  1.00  0.82           H  
ATOM    733  N   PRO A  51      -2.619  20.890  -6.514  1.00  0.80           N  
ATOM    734  CA  PRO A  51      -1.505  20.285  -7.239  1.00  0.80           C  
ATOM    735  C   PRO A  51      -0.127  20.528  -6.686  1.00  0.80           C  
ATOM    736  O   PRO A  51       0.105  21.484  -5.941  1.00  0.80           O  
ATOM    737  CB  PRO A  51      -1.618  20.952  -8.578  1.00  0.80           C  
ATOM    738  CG  PRO A  51      -2.154  22.315  -8.261  1.00  0.80           C  
ATOM    739  CD  PRO A  51      -3.106  22.106  -7.127  1.00  0.80           C  
ATOM    740  HA  PRO A  51      -1.683  19.206  -7.360  1.00  0.80           H  
ATOM    741 1HB  PRO A  51      -0.622  20.976  -9.039  1.00  0.80           H  
ATOM    742 2HB  PRO A  51      -2.247  20.365  -9.234  1.00  0.80           H  
ATOM    743 1HG  PRO A  51      -1.329  22.995  -8.007  1.00  0.80           H  
ATOM    744 2HG  PRO A  51      -2.658  22.728  -9.129  1.00  0.80           H  
ATOM    745 1HD  PRO A  51      -3.046  22.936  -6.410  1.00  0.80           H  
ATOM    746 2HD  PRO A  51      -4.129  21.954  -7.488  1.00  0.80           H  
ATOM    747  N   VAL A  52       0.807  19.720  -7.159  1.00  0.79           N  
ATOM    748  CA  VAL A  52       2.206  19.983  -6.908  1.00  0.79           C  
ATOM    749  C   VAL A  52       2.629  20.945  -8.003  1.00  0.79           C  
ATOM    750  O   VAL A  52       2.326  20.721  -9.172  1.00  0.79           O  
ATOM    751  CB  VAL A  52       3.022  18.688  -6.927  1.00  0.79           C  
ATOM    752  CG1 VAL A  52       4.481  18.995  -6.732  1.00  0.79           C  
ATOM    753  CG2 VAL A  52       2.503  17.768  -5.836  1.00  0.79           C  
ATOM    754  H   VAL A  52       0.540  18.939  -7.760  1.00  0.79           H  
ATOM    755  HA  VAL A  52       2.318  20.462  -5.941  1.00  0.79           H  
ATOM    756  HB  VAL A  52       2.913  18.205  -7.900  1.00  0.79           H  
ATOM    757 1HG1 VAL A  52       5.058  18.070  -6.755  1.00  0.79           H  
ATOM    758 2HG1 VAL A  52       4.814  19.655  -7.523  1.00  0.79           H  
ATOM    759 3HG1 VAL A  52       4.623  19.486  -5.767  1.00  0.79           H  
ATOM    760 1HG2 VAL A  52       3.060  16.855  -5.831  1.00  0.79           H  
ATOM    761 2HG2 VAL A  52       2.611  18.246  -4.878  1.00  0.79           H  
ATOM    762 3HG2 VAL A  52       1.448  17.551  -6.013  1.00  0.79           H  
ATOM    763  N   VAL A  53       3.260  22.049  -7.647  1.00  0.79           N  
ATOM    764  CA  VAL A  53       3.579  23.038  -8.669  1.00  0.79           C  
ATOM    765  C   VAL A  53       5.057  23.025  -9.028  1.00  0.79           C  
ATOM    766  O   VAL A  53       5.921  22.914  -8.155  1.00  0.79           O  
ATOM    767  CB  VAL A  53       3.116  24.432  -8.217  1.00  0.79           C  
ATOM    768  CG1 VAL A  53       3.436  25.472  -9.301  1.00  0.79           C  
ATOM    769  CG2 VAL A  53       1.602  24.365  -7.903  1.00  0.79           C  
ATOM    770  H   VAL A  53       3.504  22.212  -6.679  1.00  0.79           H  
ATOM    771  HA  VAL A  53       3.022  22.799  -9.573  1.00  0.79           H  
ATOM    772  HB  VAL A  53       3.658  24.726  -7.321  1.00  0.79           H  
ATOM    773 1HG1 VAL A  53       3.107  26.454  -8.971  1.00  0.79           H  
ATOM    774 2HG1 VAL A  53       4.504  25.501  -9.485  1.00  0.79           H  
ATOM    775 3HG1 VAL A  53       2.918  25.209 -10.229  1.00  0.79           H  
ATOM    776 1HG2 VAL A  53       1.254  25.342  -7.573  1.00  0.79           H  
ATOM    777 2HG2 VAL A  53       1.062  24.068  -8.782  1.00  0.79           H  
ATOM    778 3HG2 VAL A  53       1.419  23.633  -7.113  1.00  0.79           H  
ATOM    779  N   ALA A  54       5.320  23.069 -10.329  1.00  0.80           N  
ATOM    780  CA  ALA A  54       6.661  23.055 -10.888  1.00  0.80           C  
ATOM    781  C   ALA A  54       7.472  24.260 -10.435  1.00  0.80           C  
ATOM    782  O   ALA A  54       6.926  25.334 -10.164  1.00  0.80           O  
ATOM    783  CB  ALA A  54       6.608  23.031 -12.403  1.00  0.80           C  
ATOM    784  H   ALA A  54       4.542  23.146 -10.985  1.00  0.80           H  
ATOM    785  HA  ALA A  54       7.155  22.159 -10.532  1.00  0.80           H  
ATOM    786 1HB  ALA A  54       7.610  23.002 -12.781  1.00  0.80           H  
ATOM    787 2HB  ALA A  54       6.071  22.170 -12.741  1.00  0.80           H  
ATOM    788 3HB  ALA A  54       6.110  23.924 -12.765  1.00  0.80           H  
ATOM    789  N   ASP A  55       8.786  24.078 -10.334  1.00  0.82           N  
ATOM    790  CA  ASP A  55       9.657  25.192  -9.990  1.00  0.82           C  
ATOM    791  C   ASP A  55       9.990  25.989 -11.250  1.00  0.82           C  
ATOM    792  O   ASP A  55       9.504  25.680 -12.332  1.00  0.82           O  
ATOM    793  CB  ASP A  55      10.953  24.724  -9.323  1.00  0.82           C  
ATOM    794  CG  ASP A  55      11.920  23.988 -10.258  1.00  0.82           C  
ATOM    795  OD1 ASP A  55      11.705  24.018 -11.470  1.00  0.82           O  
ATOM    796  OD2 ASP A  55      12.881  23.445  -9.768  1.00  0.82           O  
ATOM    797  H   ASP A  55       9.166  23.152 -10.519  1.00  0.82           H  
ATOM    798  HA  ASP A  55       9.128  25.848  -9.298  1.00  0.82           H  
ATOM    799 1HB  ASP A  55      11.468  25.573  -8.880  1.00  0.82           H  
ATOM    800 2HB  ASP A  55      10.699  24.046  -8.507  1.00  0.82           H  
ATOM    801  N   ALA A  56      10.882  26.969 -11.136  1.00  0.86           N  
ATOM    802  CA  ALA A  56      11.230  27.844 -12.260  1.00  0.86           C  
ATOM    803  C   ALA A  56      11.786  27.105 -13.487  1.00  0.86           C  
ATOM    804  O   ALA A  56      11.774  27.649 -14.592  1.00  0.86           O  
ATOM    805  CB  ALA A  56      12.247  28.868 -11.806  1.00  0.86           C  
ATOM    806  H   ALA A  56      11.292  27.156 -10.235  1.00  0.86           H  
ATOM    807  HA  ALA A  56      10.319  28.357 -12.567  1.00  0.86           H  
ATOM    808 1HB  ALA A  56      12.470  29.547 -12.629  1.00  0.86           H  
ATOM    809 2HB  ALA A  56      11.847  29.433 -10.966  1.00  0.86           H  
ATOM    810 3HB  ALA A  56      13.159  28.356 -11.500  1.00  0.86           H  
ATOM    811  N   ALA A  57      12.380  25.926 -13.285  1.00  0.90           N  
ATOM    812  CA  ALA A  57      12.979  25.148 -14.359  1.00  0.90           C  
ATOM    813  C   ALA A  57      11.956  24.244 -15.034  1.00  0.90           C  
ATOM    814  O   ALA A  57      12.293  23.531 -15.980  1.00  0.90           O  
ATOM    815  CB  ALA A  57      14.119  24.305 -13.820  1.00  0.90           C  
ATOM    816  H   ALA A  57      12.333  25.484 -12.367  1.00  0.90           H  
ATOM    817  HA  ALA A  57      13.363  25.840 -15.107  1.00  0.90           H  
ATOM    818 1HB  ALA A  57      14.573  23.743 -14.631  1.00  0.90           H  
ATOM    819 2HB  ALA A  57      14.862  24.951 -13.360  1.00  0.90           H  
ATOM    820 3HB  ALA A  57      13.724  23.616 -13.069  1.00  0.90           H  
ATOM    821  N   GLY A  58      10.720  24.246 -14.530  1.00  0.96           N  
ATOM    822  CA  GLY A  58       9.670  23.372 -15.023  1.00  0.96           C  
ATOM    823  C   GLY A  58       9.747  22.016 -14.335  1.00  0.96           C  
ATOM    824  O   GLY A  58       9.164  21.033 -14.806  1.00  0.96           O  
ATOM    825  H   GLY A  58      10.492  24.860 -13.746  1.00  0.96           H  
ATOM    826 1HA  GLY A  58       8.700  23.824 -14.821  1.00  0.96           H  
ATOM    827 2HA  GLY A  58       9.755  23.253 -16.101  1.00  0.96           H  
ATOM    828  N   LYS A  59      10.499  21.931 -13.228  1.00  1.03           N  
ATOM    829  CA  LYS A  59      10.648  20.643 -12.572  1.00  1.03           C  
ATOM    830  C   LYS A  59       9.671  20.391 -11.442  1.00  1.03           C  
ATOM    831  O   LYS A  59       9.353  21.287 -10.656  1.00  1.03           O  
ATOM    832  CB  LYS A  59      12.069  20.478 -12.043  1.00  1.03           C  
ATOM    833  CG  LYS A  59      13.136  20.433 -13.129  1.00  1.03           C  
ATOM    834  CD  LYS A  59      14.525  20.311 -12.527  1.00  1.03           C  
ATOM    835  CE  LYS A  59      15.605  20.299 -13.597  1.00  1.03           C  
ATOM    836  NZ  LYS A  59      16.970  20.192 -13.002  1.00  1.03           N  
ATOM    837  H   LYS A  59      10.970  22.752 -12.821  1.00  1.03           H  
ATOM    838  HA  LYS A  59      10.486  19.890 -13.315  1.00  1.03           H  
ATOM    839 1HB  LYS A  59      12.306  21.306 -11.374  1.00  1.03           H  
ATOM    840 2HB  LYS A  59      12.131  19.555 -11.465  1.00  1.03           H  
ATOM    841 1HG  LYS A  59      12.950  19.567 -13.755  1.00  1.03           H  
ATOM    842 2HG  LYS A  59      13.075  21.329 -13.747  1.00  1.03           H  
ATOM    843 1HD  LYS A  59      14.697  21.157 -11.853  1.00  1.03           H  
ATOM    844 2HD  LYS A  59      14.587  19.391 -11.949  1.00  1.03           H  
ATOM    845 1HE  LYS A  59      15.439  19.451 -14.261  1.00  1.03           H  
ATOM    846 2HE  LYS A  59      15.541  21.220 -14.178  1.00  1.03           H  
ATOM    847 1HZ  LYS A  59      17.663  20.187 -13.737  1.00  1.03           H  
ATOM    848 2HZ  LYS A  59      17.134  20.982 -12.391  1.00  1.03           H  
ATOM    849 3HZ  LYS A  59      17.040  19.337 -12.469  1.00  1.03           H  
ATOM    850  N   PHE A  60       9.244  19.138 -11.305  1.00  1.09           N  
ATOM    851  CA  PHE A  60       8.393  18.799 -10.173  1.00  1.09           C  
ATOM    852  C   PHE A  60       9.204  18.010  -9.125  1.00  1.09           C  
ATOM    853  O   PHE A  60      10.124  17.279  -9.492  1.00  1.09           O  
ATOM    854  CB  PHE A  60       7.182  17.960 -10.602  1.00  1.09           C  
ATOM    855  CG  PHE A  60       6.196  18.690 -11.462  1.00  1.09           C  
ATOM    856  CD1 PHE A  60       6.249  18.584 -12.845  1.00  1.09           C  
ATOM    857  CD2 PHE A  60       5.211  19.477 -10.901  1.00  1.09           C  
ATOM    858  CE1 PHE A  60       5.332  19.242 -13.630  1.00  1.09           C  
ATOM    859  CE2 PHE A  60       4.307  20.128 -11.695  1.00  1.09           C  
ATOM    860  CZ  PHE A  60       4.361  20.005 -13.055  1.00  1.09           C  
ATOM    861  H   PHE A  60       9.506  18.445 -12.013  1.00  1.09           H  
ATOM    862  HA  PHE A  60       8.004  19.725  -9.778  1.00  1.09           H  
ATOM    863 1HB  PHE A  60       7.526  17.083 -11.151  1.00  1.09           H  
ATOM    864 2HB  PHE A  60       6.660  17.599  -9.713  1.00  1.09           H  
ATOM    865  HD1 PHE A  60       7.030  17.968 -13.308  1.00  1.09           H  
ATOM    866  HD2 PHE A  60       5.151  19.579  -9.821  1.00  1.09           H  
ATOM    867  HE1 PHE A  60       5.384  19.153 -14.704  1.00  1.09           H  
ATOM    868  HE2 PHE A  60       3.540  20.744 -11.247  1.00  1.09           H  
ATOM    869  HZ  PHE A  60       3.634  20.520 -13.666  1.00  1.09           H  
ATOM    870  N   PRO A  61       8.913  18.187  -7.824  1.00  1.14           N  
ATOM    871  CA  PRO A  61       9.403  17.411  -6.690  1.00  1.14           C  
ATOM    872  C   PRO A  61       9.018  15.941  -6.785  1.00  1.14           C  
ATOM    873  O   PRO A  61       8.029  15.604  -7.430  1.00  1.14           O  
ATOM    874  CB  PRO A  61       8.689  18.065  -5.498  1.00  1.14           C  
ATOM    875  CG  PRO A  61       8.385  19.465  -5.941  1.00  1.14           C  
ATOM    876  CD  PRO A  61       8.127  19.377  -7.421  1.00  1.14           C  
ATOM    877  HA  PRO A  61      10.493  17.526  -6.615  1.00  1.14           H  
ATOM    878 1HB  PRO A  61       7.784  17.482  -5.248  1.00  1.14           H  
ATOM    879 2HB  PRO A  61       9.339  18.030  -4.612  1.00  1.14           H  
ATOM    880 1HG  PRO A  61       7.514  19.854  -5.387  1.00  1.14           H  
ATOM    881 2HG  PRO A  61       9.229  20.129  -5.704  1.00  1.14           H  
ATOM    882 1HD  PRO A  61       7.079  19.250  -7.651  1.00  1.14           H  
ATOM    883 2HD  PRO A  61       8.548  20.304  -7.849  1.00  1.14           H  
ATOM    884  N   ALA A  62       9.813  15.062  -6.166  1.00  1.17           N  
ATOM    885  CA  ALA A  62       9.449  13.640  -6.089  1.00  1.17           C  
ATOM    886  C   ALA A  62       8.149  13.534  -5.314  1.00  1.17           C  
ATOM    887  O   ALA A  62       7.956  14.304  -4.371  1.00  1.17           O  
ATOM    888  CB  ALA A  62      10.524  12.836  -5.402  1.00  1.17           C  
ATOM    889  H   ALA A  62      10.648  15.384  -5.698  1.00  1.17           H  
ATOM    890  HA  ALA A  62       9.289  13.257  -7.098  1.00  1.17           H  
ATOM    891 1HB  ALA A  62      10.209  11.813  -5.368  1.00  1.17           H  
ATOM    892 2HB  ALA A  62      11.456  12.905  -5.959  1.00  1.17           H  
ATOM    893 3HB  ALA A  62      10.678  13.202  -4.392  1.00  1.17           H  
ATOM    894  N   ILE A  63       7.265  12.604  -5.683  1.00  1.19           N  
ATOM    895  CA  ILE A  63       5.973  12.545  -4.954  1.00  1.19           C  
ATOM    896  C   ILE A  63       5.637  11.154  -4.423  1.00  1.19           C  
ATOM    897  O   ILE A  63       5.820  10.169  -5.124  1.00  1.19           O  
ATOM    898  CB  ILE A  63       4.815  13.024  -5.838  1.00  1.19           C  
ATOM    899  CG1 ILE A  63       5.077  14.409  -6.368  1.00  1.19           C  
ATOM    900  CG2 ILE A  63       3.559  13.101  -5.021  1.00  1.19           C  
ATOM    901  CD1 ILE A  63       4.111  14.810  -7.392  1.00  1.19           C  
ATOM    902  H   ILE A  63       7.506  11.975  -6.463  1.00  1.19           H  
ATOM    903  HA  ILE A  63       6.030  13.211  -4.091  1.00  1.19           H  
ATOM    904  HB  ILE A  63       4.689  12.352  -6.661  1.00  1.19           H  
ATOM    905 1HG1 ILE A  63       5.056  15.125  -5.547  1.00  1.19           H  
ATOM    906 2HG1 ILE A  63       6.041  14.435  -6.827  1.00  1.19           H  
ATOM    907 1HG2 ILE A  63       2.743  13.447  -5.651  1.00  1.19           H  
ATOM    908 2HG2 ILE A  63       3.310  12.141  -4.611  1.00  1.19           H  
ATOM    909 3HG2 ILE A  63       3.712  13.803  -4.198  1.00  1.19           H  
ATOM    910 1HD1 ILE A  63       4.348  15.809  -7.757  1.00  1.19           H  
ATOM    911 2HD1 ILE A  63       4.160  14.107  -8.209  1.00  1.19           H  
ATOM    912 3HD1 ILE A  63       3.129  14.800  -6.952  1.00  1.19           H  
ATOM    913  N   TYR A  64       5.173  11.047  -3.178  1.00  1.21           N  
ATOM    914  CA  TYR A  64       4.854   9.728  -2.638  1.00  1.21           C  
ATOM    915  C   TYR A  64       3.353   9.412  -2.579  1.00  1.21           C  
ATOM    916  O   TYR A  64       2.506  10.268  -2.259  1.00  1.21           O  
ATOM    917  CB  TYR A  64       5.467   9.592  -1.267  1.00  1.21           C  
ATOM    918  CG  TYR A  64       6.945   9.643  -1.296  1.00  1.21           C  
ATOM    919  CD1 TYR A  64       7.563  10.874  -1.281  1.00  1.21           C  
ATOM    920  CD2 TYR A  64       7.689   8.502  -1.298  1.00  1.21           C  
ATOM    921  CE1 TYR A  64       8.930  10.967  -1.259  1.00  1.21           C  
ATOM    922  CE2 TYR A  64       9.060   8.594  -1.266  1.00  1.21           C  
ATOM    923  CZ  TYR A  64       9.681   9.815  -1.244  1.00  1.21           C  
ATOM    924  OH  TYR A  64      11.060   9.891  -1.224  1.00  1.21           O  
ATOM    925  H   TYR A  64       5.032  11.876  -2.608  1.00  1.21           H  
ATOM    926  HA  TYR A  64       5.308   8.987  -3.283  1.00  1.21           H  
ATOM    927 1HB  TYR A  64       5.113  10.393  -0.623  1.00  1.21           H  
ATOM    928 2HB  TYR A  64       5.164   8.646  -0.817  1.00  1.21           H  
ATOM    929  HD1 TYR A  64       6.958  11.779  -1.283  1.00  1.21           H  
ATOM    930  HD2 TYR A  64       7.202   7.526  -1.312  1.00  1.21           H  
ATOM    931  HE1 TYR A  64       9.412  11.946  -1.246  1.00  1.21           H  
ATOM    932  HE2 TYR A  64       9.666   7.688  -1.260  1.00  1.21           H  
ATOM    933  HH  TYR A  64      11.438   9.203  -1.823  1.00  1.21           H  
ATOM    934  N   PHE A  65       3.052   8.145  -2.888  1.00  1.23           N  
ATOM    935  CA  PHE A  65       1.702   7.586  -2.899  1.00  1.23           C  
ATOM    936  C   PHE A  65       1.478   6.300  -2.144  1.00  1.23           C  
ATOM    937  O   PHE A  65       2.367   5.464  -1.977  1.00  1.23           O  
ATOM    938  CB  PHE A  65       1.231   7.374  -4.335  1.00  1.23           C  
ATOM    939  CG  PHE A  65       1.045   8.627  -4.987  1.00  1.23           C  
ATOM    940  CD1 PHE A  65       2.063   9.265  -5.587  1.00  1.23           C  
ATOM    941  CD2 PHE A  65      -0.187   9.209  -4.963  1.00  1.23           C  
ATOM    942  CE1 PHE A  65       1.847  10.468  -6.124  1.00  1.23           C  
ATOM    943  CE2 PHE A  65      -0.395  10.399  -5.523  1.00  1.23           C  
ATOM    944  CZ  PHE A  65       0.641  11.031  -6.094  1.00  1.23           C  
ATOM    945  H   PHE A  65       3.826   7.539  -3.165  1.00  1.23           H  
ATOM    946  HA  PHE A  65       1.046   8.333  -2.448  1.00  1.23           H  
ATOM    947 1HB  PHE A  65       1.973   6.802  -4.885  1.00  1.23           H  
ATOM    948 2HB  PHE A  65       0.287   6.822  -4.352  1.00  1.23           H  
ATOM    949  HD1 PHE A  65       3.059   8.815  -5.603  1.00  1.23           H  
ATOM    950  HD2 PHE A  65      -0.995   8.700  -4.473  1.00  1.23           H  
ATOM    951  HE1 PHE A  65       2.652  11.000  -6.571  1.00  1.23           H  
ATOM    952  HE2 PHE A  65      -1.382  10.855  -5.494  1.00  1.23           H  
ATOM    953  HZ  PHE A  65       0.513  11.998  -6.522  1.00  1.23           H  
ATOM    954  N   ASP A  66       0.228   6.131  -1.744  1.00  1.24           N  
ATOM    955  CA  ASP A  66      -0.300   4.920  -1.137  1.00  1.24           C  
ATOM    956  C   ASP A  66      -0.517   3.886  -2.220  1.00  1.24           C  
ATOM    957  O   ASP A  66      -1.381   4.059  -3.080  1.00  1.24           O  
ATOM    958  CB  ASP A  66      -1.610   5.236  -0.422  1.00  1.24           C  
ATOM    959  CG  ASP A  66      -2.263   4.047   0.289  1.00  1.24           C  
ATOM    960  OD1 ASP A  66      -2.085   2.914  -0.143  1.00  1.24           O  
ATOM    961  OD2 ASP A  66      -2.937   4.277   1.263  1.00  1.24           O  
ATOM    962  H   ASP A  66      -0.416   6.898  -1.895  1.00  1.24           H  
ATOM    963  HA  ASP A  66       0.427   4.527  -0.424  1.00  1.24           H  
ATOM    964 1HB  ASP A  66      -1.438   6.023   0.313  1.00  1.24           H  
ATOM    965 2HB  ASP A  66      -2.327   5.630  -1.150  1.00  1.24           H  
ATOM    966  N   THR A  67       0.262   2.811  -2.190  1.00  1.24           N  
ATOM    967  CA  THR A  67       0.240   1.834  -3.269  1.00  1.24           C  
ATOM    968  C   THR A  67      -0.976   0.907  -3.271  1.00  1.24           C  
ATOM    969  O   THR A  67      -1.074   0.037  -4.137  1.00  1.24           O  
ATOM    970  CB  THR A  67       1.525   0.993  -3.265  1.00  1.24           C  
ATOM    971  OG1 THR A  67       1.642   0.331  -2.012  1.00  1.24           O  
ATOM    972  CG2 THR A  67       2.737   1.894  -3.478  1.00  1.24           C  
ATOM    973  H   THR A  67       0.916   2.677  -1.414  1.00  1.24           H  
ATOM    974  HA  THR A  67       0.221   2.388  -4.208  1.00  1.24           H  
ATOM    975  HB  THR A  67       1.482   0.250  -4.059  1.00  1.24           H  
ATOM    976  HG1 THR A  67       1.494   0.990  -1.304  1.00  1.24           H  
ATOM    977 1HG2 THR A  67       3.648   1.303  -3.467  1.00  1.24           H  
ATOM    978 2HG2 THR A  67       2.650   2.402  -4.434  1.00  1.24           H  
ATOM    979 3HG2 THR A  67       2.770   2.624  -2.691  1.00  1.24           H  
ATOM    980  N   THR A  68      -1.910   1.075  -2.322  1.00  1.22           N  
ATOM    981  CA  THR A  68      -3.098   0.233  -2.356  1.00  1.22           C  
ATOM    982  C   THR A  68      -4.190   0.894  -3.206  1.00  1.22           C  
ATOM    983  O   THR A  68      -5.208   0.267  -3.508  1.00  1.22           O  
ATOM    984  CB  THR A  68      -3.647  -0.084  -0.946  1.00  1.22           C  
ATOM    985  OG1 THR A  68      -4.113   1.102  -0.293  1.00  1.22           O  
ATOM    986  CG2 THR A  68      -2.550  -0.699  -0.105  1.00  1.22           C  
ATOM    987  H   THR A  68      -1.812   1.796  -1.595  1.00  1.22           H  
ATOM    988  HA  THR A  68      -2.840  -0.715  -2.825  1.00  1.22           H  
ATOM    989  HB  THR A  68      -4.472  -0.787  -1.032  1.00  1.22           H  
ATOM    990  HG1 THR A  68      -3.374   1.749  -0.196  1.00  1.22           H  
ATOM    991 1HG2 THR A  68      -2.939  -0.931   0.886  1.00  1.22           H  
ATOM    992 2HG2 THR A  68      -2.193  -1.611  -0.581  1.00  1.22           H  
ATOM    993 3HG2 THR A  68      -1.728   0.016  -0.017  1.00  1.22           H  
ATOM    994  N   LEU A  69      -3.981   2.160  -3.586  1.00  1.18           N  
ATOM    995  CA  LEU A  69      -4.952   2.878  -4.401  1.00  1.18           C  
ATOM    996  C   LEU A  69      -4.394   3.145  -5.786  1.00  1.18           C  
ATOM    997  O   LEU A  69      -3.221   3.479  -5.942  1.00  1.18           O  
ATOM    998  CB  LEU A  69      -5.315   4.212  -3.752  1.00  1.18           C  
ATOM    999  CG  LEU A  69      -5.946   4.141  -2.366  1.00  1.18           C  
ATOM   1000  CD1 LEU A  69      -6.124   5.546  -1.838  1.00  1.18           C  
ATOM   1001  CD2 LEU A  69      -7.276   3.428  -2.459  1.00  1.18           C  
ATOM   1002  H   LEU A  69      -3.119   2.639  -3.316  1.00  1.18           H  
ATOM   1003  HA  LEU A  69      -5.851   2.273  -4.502  1.00  1.18           H  
ATOM   1004 1HB  LEU A  69      -4.407   4.771  -3.636  1.00  1.18           H  
ATOM   1005 2HB  LEU A  69      -5.985   4.767  -4.415  1.00  1.18           H  
ATOM   1006  HG  LEU A  69      -5.284   3.598  -1.682  1.00  1.18           H  
ATOM   1007 1HD1 LEU A  69      -6.570   5.508  -0.845  1.00  1.18           H  
ATOM   1008 2HD1 LEU A  69      -5.152   6.028  -1.779  1.00  1.18           H  
ATOM   1009 3HD1 LEU A  69      -6.769   6.108  -2.505  1.00  1.18           H  
ATOM   1010 1HD2 LEU A  69      -7.733   3.378  -1.471  1.00  1.18           H  
ATOM   1011 2HD2 LEU A  69      -7.935   3.975  -3.137  1.00  1.18           H  
ATOM   1012 3HD2 LEU A  69      -7.121   2.416  -2.839  1.00  1.18           H  
ATOM   1013  N   GLU A  70      -5.239   3.052  -6.796  1.00  1.12           N  
ATOM   1014  CA  GLU A  70      -4.780   3.401  -8.125  1.00  1.12           C  
ATOM   1015  C   GLU A  70      -4.952   4.890  -8.345  1.00  1.12           C  
ATOM   1016  O   GLU A  70      -6.029   5.431  -8.080  1.00  1.12           O  
ATOM   1017  CB  GLU A  70      -5.563   2.660  -9.202  1.00  1.12           C  
ATOM   1018  CG  GLU A  70      -5.415   1.185  -9.263  1.00  1.12           C  
ATOM   1019  CD  GLU A  70      -6.248   0.620 -10.395  1.00  1.12           C  
ATOM   1020  OE1 GLU A  70      -6.960   1.387 -11.037  1.00  1.12           O  
ATOM   1021  OE2 GLU A  70      -6.174  -0.563 -10.628  1.00  1.12           O  
ATOM   1022  H   GLU A  70      -6.193   2.756  -6.640  1.00  1.12           H  
ATOM   1023  HA  GLU A  70      -3.721   3.155  -8.215  1.00  1.12           H  
ATOM   1024 1HB  GLU A  70      -6.619   2.873  -9.073  1.00  1.12           H  
ATOM   1025 2HB  GLU A  70      -5.267   3.040 -10.171  1.00  1.12           H  
ATOM   1026 1HG  GLU A  70      -4.367   0.934  -9.428  1.00  1.12           H  
ATOM   1027 2HG  GLU A  70      -5.729   0.747  -8.316  1.00  1.12           H  
ATOM   1028  N   TYR A  71      -3.922   5.527  -8.880  1.00  1.06           N  
ATOM   1029  CA  TYR A  71      -3.956   6.949  -9.191  1.00  1.06           C  
ATOM   1030  C   TYR A  71      -3.608   7.230 -10.628  1.00  1.06           C  
ATOM   1031  O   TYR A  71      -2.907   6.444 -11.267  1.00  1.06           O  
ATOM   1032  CB  TYR A  71      -2.988   7.755  -8.326  1.00  1.06           C  
ATOM   1033  CG  TYR A  71      -3.266   7.804  -6.854  1.00  1.06           C  
ATOM   1034  CD1 TYR A  71      -2.769   6.819  -6.017  1.00  1.06           C  
ATOM   1035  CD2 TYR A  71      -3.994   8.863  -6.329  1.00  1.06           C  
ATOM   1036  CE1 TYR A  71      -2.995   6.894  -4.660  1.00  1.06           C  
ATOM   1037  CE2 TYR A  71      -4.221   8.934  -4.973  1.00  1.06           C  
ATOM   1038  CZ  TYR A  71      -3.724   7.961  -4.138  1.00  1.06           C  
ATOM   1039  OH  TYR A  71      -3.937   8.055  -2.784  1.00  1.06           O  
ATOM   1040  H   TYR A  71      -3.077   5.006  -9.060  1.00  1.06           H  
ATOM   1041  HA  TYR A  71      -4.960   7.311  -9.032  1.00  1.06           H  
ATOM   1042 1HB  TYR A  71      -2.016   7.334  -8.443  1.00  1.06           H  
ATOM   1043 2HB  TYR A  71      -2.944   8.784  -8.697  1.00  1.06           H  
ATOM   1044  HD1 TYR A  71      -2.190   5.988  -6.425  1.00  1.06           H  
ATOM   1045  HD2 TYR A  71      -4.377   9.642  -6.990  1.00  1.06           H  
ATOM   1046  HE1 TYR A  71      -2.592   6.122  -4.002  1.00  1.06           H  
ATOM   1047  HE2 TYR A  71      -4.782   9.763  -4.556  1.00  1.06           H  
ATOM   1048  HH  TYR A  71      -4.509   8.808  -2.599  1.00  1.06           H  
ATOM   1049  N   ARG A  72      -4.079   8.372 -11.101  1.00  1.00           N  
ATOM   1050  CA  ARG A  72      -3.758   8.913 -12.411  1.00  1.00           C  
ATOM   1051  C   ARG A  72      -3.243  10.331 -12.199  1.00  1.00           C  
ATOM   1052  O   ARG A  72      -3.556  10.969 -11.188  1.00  1.00           O  
ATOM   1053  CB  ARG A  72      -4.971   8.910 -13.332  1.00  1.00           C  
ATOM   1054  CG  ARG A  72      -6.122   9.761 -12.911  1.00  1.00           C  
ATOM   1055  CD  ARG A  72      -7.263   9.649 -13.863  1.00  1.00           C  
ATOM   1056  NE  ARG A  72      -8.407  10.448 -13.435  1.00  1.00           N  
ATOM   1057  CZ  ARG A  72      -8.604  11.744 -13.752  1.00  1.00           C  
ATOM   1058  NH1 ARG A  72      -7.750  12.392 -14.519  1.00  1.00           N  
ATOM   1059  NH2 ARG A  72      -9.663  12.362 -13.293  1.00  1.00           N  
ATOM   1060  H   ARG A  72      -4.692   8.910 -10.489  1.00  1.00           H  
ATOM   1061  HA  ARG A  72      -2.982   8.311 -12.878  1.00  1.00           H  
ATOM   1062 1HB  ARG A  72      -4.666   9.262 -14.316  1.00  1.00           H  
ATOM   1063 2HB  ARG A  72      -5.333   7.894 -13.458  1.00  1.00           H  
ATOM   1064 1HG  ARG A  72      -6.465   9.430 -11.928  1.00  1.00           H  
ATOM   1065 2HG  ARG A  72      -5.804  10.802 -12.864  1.00  1.00           H  
ATOM   1066 1HD  ARG A  72      -6.950   9.994 -14.850  1.00  1.00           H  
ATOM   1067 2HD  ARG A  72      -7.580   8.606 -13.933  1.00  1.00           H  
ATOM   1068  HE  ARG A  72      -9.104  10.002 -12.834  1.00  1.00           H  
ATOM   1069 1HH1 ARG A  72      -6.932  11.916 -14.883  1.00  1.00           H  
ATOM   1070 2HH1 ARG A  72      -7.925  13.361 -14.745  1.00  1.00           H  
ATOM   1071 1HH2 ARG A  72     -10.326  11.850 -12.684  1.00  1.00           H  
ATOM   1072 2HH2 ARG A  72      -9.821  13.330 -13.521  1.00  1.00           H  
ATOM   1073  N   GLY A  73      -2.470  10.852 -13.143  1.00  0.96           N  
ATOM   1074  CA  GLY A  73      -1.980  12.213 -12.973  1.00  0.96           C  
ATOM   1075  C   GLY A  73      -2.094  13.054 -14.229  1.00  0.96           C  
ATOM   1076  O   GLY A  73      -1.999  12.559 -15.356  1.00  0.96           O  
ATOM   1077  H   GLY A  73      -2.233  10.306 -13.967  1.00  0.96           H  
ATOM   1078 1HA  GLY A  73      -2.536  12.692 -12.176  1.00  0.96           H  
ATOM   1079 2HA  GLY A  73      -0.942  12.180 -12.648  1.00  0.96           H  
ATOM   1080  N   VAL A  74      -2.289  14.349 -14.019  1.00  0.94           N  
ATOM   1081  CA  VAL A  74      -2.426  15.291 -15.118  1.00  0.94           C  
ATOM   1082  C   VAL A  74      -1.499  16.492 -14.946  1.00  0.94           C  
ATOM   1083  O   VAL A  74      -1.494  17.131 -13.890  1.00  0.94           O  
ATOM   1084  CB  VAL A  74      -3.886  15.770 -15.203  1.00  0.94           C  
ATOM   1085  CG1 VAL A  74      -4.023  16.726 -16.314  1.00  0.94           C  
ATOM   1086  CG2 VAL A  74      -4.828  14.577 -15.402  1.00  0.94           C  
ATOM   1087  H   VAL A  74      -2.362  14.675 -13.056  1.00  0.94           H  
ATOM   1088  HA  VAL A  74      -2.167  14.788 -16.051  1.00  0.94           H  
ATOM   1089  HB  VAL A  74      -4.141  16.296 -14.286  1.00  0.94           H  
ATOM   1090 1HG1 VAL A  74      -5.045  17.085 -16.378  1.00  0.94           H  
ATOM   1091 2HG1 VAL A  74      -3.354  17.561 -16.170  1.00  0.94           H  
ATOM   1092 3HG1 VAL A  74      -3.763  16.194 -17.223  1.00  0.94           H  
ATOM   1093 1HG2 VAL A  74      -5.853  14.936 -15.461  1.00  0.94           H  
ATOM   1094 2HG2 VAL A  74      -4.565  14.063 -16.337  1.00  0.94           H  
ATOM   1095 3HG2 VAL A  74      -4.742  13.885 -14.570  1.00  0.94           H  
ATOM   1096  N   LEU A  75      -0.707  16.792 -15.977  1.00  0.93           N  
ATOM   1097  CA  LEU A  75       0.209  17.929 -15.934  1.00  0.93           C  
ATOM   1098  C   LEU A  75      -0.358  19.044 -16.797  1.00  0.93           C  
ATOM   1099  O   LEU A  75      -0.427  18.910 -18.030  1.00  0.93           O  
ATOM   1100  CB  LEU A  75       1.600  17.550 -16.447  1.00  0.93           C  
ATOM   1101  CG  LEU A  75       2.487  16.652 -15.502  1.00  0.93           C  
ATOM   1102  CD1 LEU A  75       1.956  15.197 -15.464  1.00  0.93           C  
ATOM   1103  CD2 LEU A  75       3.915  16.657 -15.993  1.00  0.93           C  
ATOM   1104  H   LEU A  75      -0.757  16.225 -16.824  1.00  0.93           H  
ATOM   1105  HA  LEU A  75       0.294  18.285 -14.911  1.00  0.93           H  
ATOM   1106 1HB  LEU A  75       1.462  17.054 -17.364  1.00  0.93           H  
ATOM   1107 2HB  LEU A  75       2.153  18.469 -16.638  1.00  0.93           H  
ATOM   1108  HG  LEU A  75       2.451  17.060 -14.493  1.00  0.93           H  
ATOM   1109 1HD1 LEU A  75       2.585  14.610 -14.805  1.00  0.93           H  
ATOM   1110 2HD1 LEU A  75       0.943  15.178 -15.101  1.00  0.93           H  
ATOM   1111 3HD1 LEU A  75       1.980  14.755 -16.438  1.00  0.93           H  
ATOM   1112 1HD2 LEU A  75       4.530  16.055 -15.323  1.00  0.93           H  
ATOM   1113 2HD2 LEU A  75       3.963  16.240 -16.992  1.00  0.93           H  
ATOM   1114 3HD2 LEU A  75       4.285  17.671 -16.010  1.00  0.93           H  
ATOM   1115  N   LYS A  76      -0.796  20.116 -16.141  1.00  0.93           N  
ATOM   1116  CA  LYS A  76      -1.456  21.237 -16.803  1.00  0.93           C  
ATOM   1117  C   LYS A  76      -0.593  22.482 -16.815  1.00  0.93           C  
ATOM   1118  O   LYS A  76       0.310  22.633 -15.992  1.00  0.93           O  
ATOM   1119  CB  LYS A  76      -2.784  21.602 -16.129  1.00  0.93           C  
ATOM   1120  CG  LYS A  76      -3.868  20.557 -16.162  1.00  0.93           C  
ATOM   1121  CD  LYS A  76      -5.175  21.140 -15.642  1.00  0.93           C  
ATOM   1122  CE  LYS A  76      -6.299  20.131 -15.666  1.00  0.93           C  
ATOM   1123  NZ  LYS A  76      -7.593  20.742 -15.226  1.00  0.93           N  
ATOM   1124  H   LYS A  76      -0.669  20.149 -15.128  1.00  0.93           H  
ATOM   1125  HA  LYS A  76      -1.648  20.970 -17.836  1.00  0.93           H  
ATOM   1126 1HB  LYS A  76      -2.593  21.862 -15.093  1.00  0.93           H  
ATOM   1127 2HB  LYS A  76      -3.186  22.492 -16.615  1.00  0.93           H  
ATOM   1128 1HG  LYS A  76      -4.006  20.184 -17.179  1.00  0.93           H  
ATOM   1129 2HG  LYS A  76      -3.578  19.735 -15.517  1.00  0.93           H  
ATOM   1130 1HD  LYS A  76      -5.044  21.502 -14.625  1.00  0.93           H  
ATOM   1131 2HD  LYS A  76      -5.460  21.988 -16.270  1.00  0.93           H  
ATOM   1132 1HE  LYS A  76      -6.411  19.748 -16.680  1.00  0.93           H  
ATOM   1133 2HE  LYS A  76      -6.051  19.302 -14.998  1.00  0.93           H  
ATOM   1134 1HZ  LYS A  76      -8.322  20.048 -15.255  1.00  0.93           H  
ATOM   1135 2HZ  LYS A  76      -7.501  21.095 -14.282  1.00  0.93           H  
ATOM   1136 3HZ  LYS A  76      -7.831  21.509 -15.849  1.00  0.93           H  
ATOM   1137  N   THR A  77      -0.930  23.410 -17.699  1.00  0.94           N  
ATOM   1138  CA  THR A  77      -0.259  24.702 -17.770  1.00  0.94           C  
ATOM   1139  C   THR A  77      -0.650  25.591 -16.588  1.00  0.94           C  
ATOM   1140  O   THR A  77      -1.576  25.275 -15.843  1.00  0.94           O  
ATOM   1141  CB  THR A  77      -0.569  25.380 -19.118  1.00  0.94           C  
ATOM   1142  OG1 THR A  77      -1.997  25.574 -19.264  1.00  0.94           O  
ATOM   1143  CG2 THR A  77      -0.078  24.495 -20.241  1.00  0.94           C  
ATOM   1144  H   THR A  77      -1.670  23.193 -18.368  1.00  0.94           H  
ATOM   1145  HA  THR A  77       0.817  24.533 -17.720  1.00  0.94           H  
ATOM   1146  HB  THR A  77      -0.069  26.344 -19.177  1.00  0.94           H  
ATOM   1147  HG1 THR A  77      -2.281  26.475 -18.993  1.00  0.94           H  
ATOM   1148 1HG2 THR A  77      -0.295  24.966 -21.198  1.00  0.94           H  
ATOM   1149 2HG2 THR A  77       0.996  24.342 -20.145  1.00  0.94           H  
ATOM   1150 3HG2 THR A  77      -0.590  23.539 -20.184  1.00  0.94           H  
ATOM   1151  N   ALA A  78       0.054  26.710 -16.423  1.00  0.96           N  
ATOM   1152  CA  ALA A  78      -0.153  27.616 -15.287  1.00  0.96           C  
ATOM   1153  C   ALA A  78      -1.579  28.145 -15.156  1.00  0.96           C  
ATOM   1154  O   ALA A  78      -2.060  28.377 -14.046  1.00  0.96           O  
ATOM   1155  CB  ALA A  78       0.785  28.800 -15.415  1.00  0.96           C  
ATOM   1156  H   ALA A  78       0.782  26.924 -17.085  1.00  0.96           H  
ATOM   1157  HA  ALA A  78       0.085  27.063 -14.378  1.00  0.96           H  
ATOM   1158 1HB  ALA A  78       0.668  29.449 -14.548  1.00  0.96           H  
ATOM   1159 2HB  ALA A  78       1.806  28.445 -15.469  1.00  0.96           H  
ATOM   1160 3HB  ALA A  78       0.546  29.356 -16.319  1.00  0.96           H  
ATOM   1161  N   ASP A  79      -2.249  28.369 -16.281  1.00  0.98           N  
ATOM   1162  CA  ASP A  79      -3.618  28.884 -16.260  1.00  0.98           C  
ATOM   1163  C   ASP A  79      -4.678  27.788 -16.101  1.00  0.98           C  
ATOM   1164  O   ASP A  79      -5.876  28.068 -16.149  1.00  0.98           O  
ATOM   1165  CB  ASP A  79      -3.883  29.674 -17.547  1.00  0.98           C  
ATOM   1166  CG  ASP A  79      -3.799  28.808 -18.810  1.00  0.98           C  
ATOM   1167  OD1 ASP A  79      -3.597  27.608 -18.680  1.00  0.98           O  
ATOM   1168  OD2 ASP A  79      -3.930  29.336 -19.887  1.00  0.98           O  
ATOM   1169  H   ASP A  79      -1.800  28.175 -17.161  1.00  0.98           H  
ATOM   1170  HA  ASP A  79      -3.710  29.563 -15.412  1.00  0.98           H  
ATOM   1171 1HB  ASP A  79      -4.876  30.123 -17.497  1.00  0.98           H  
ATOM   1172 2HB  ASP A  79      -3.160  30.487 -17.630  1.00  0.98           H  
ATOM   1173  N   GLU A  80      -4.228  26.538 -15.952  1.00  1.01           N  
ATOM   1174  CA  GLU A  80      -5.050  25.340 -15.816  1.00  1.01           C  
ATOM   1175  C   GLU A  80      -6.048  25.139 -16.968  1.00  1.01           C  
ATOM   1176  O   GLU A  80      -7.035  24.414 -16.807  1.00  1.01           O  
ATOM   1177  CB  GLU A  80      -5.814  25.371 -14.483  1.00  1.01           C  
ATOM   1178  CG  GLU A  80      -4.911  25.449 -13.249  1.00  1.01           C  
ATOM   1179  CD  GLU A  80      -5.667  25.411 -11.943  1.00  1.01           C  
ATOM   1180  OE1 GLU A  80      -6.790  24.964 -11.935  1.00  1.01           O  
ATOM   1181  OE2 GLU A  80      -5.118  25.851 -10.946  1.00  1.01           O  
ATOM   1182  H   GLU A  80      -3.224  26.384 -15.924  1.00  1.01           H  
ATOM   1183  HA  GLU A  80      -4.376  24.484 -15.805  1.00  1.01           H  
ATOM   1184 1HB  GLU A  80      -6.493  26.221 -14.462  1.00  1.01           H  
ATOM   1185 2HB  GLU A  80      -6.418  24.468 -14.395  1.00  1.01           H  
ATOM   1186 1HG  GLU A  80      -4.217  24.606 -13.279  1.00  1.01           H  
ATOM   1187 2HG  GLU A  80      -4.320  26.366 -13.299  1.00  1.01           H  
ATOM   1188  N   ALA A  81      -5.784  25.750 -18.134  1.00  1.05           N  
ATOM   1189  CA  ALA A  81      -6.673  25.628 -19.286  1.00  1.05           C  
ATOM   1190  C   ALA A  81      -6.276  24.486 -20.212  1.00  1.05           C  
ATOM   1191  O   ALA A  81      -7.129  23.877 -20.858  1.00  1.05           O  
ATOM   1192  CB  ALA A  81      -6.684  26.931 -20.064  1.00  1.05           C  
ATOM   1193  H   ALA A  81      -4.957  26.353 -18.213  1.00  1.05           H  
ATOM   1194  HA  ALA A  81      -7.676  25.428 -18.915  1.00  1.05           H  
ATOM   1195 1HB  ALA A  81      -7.373  26.851 -20.900  1.00  1.05           H  
ATOM   1196 2HB  ALA A  81      -6.997  27.743 -19.406  1.00  1.05           H  
ATOM   1197 3HB  ALA A  81      -5.679  27.137 -20.437  1.00  1.05           H  
ATOM   1198  N   THR A  82      -4.978  24.224 -20.294  1.00  1.08           N  
ATOM   1199  CA  THR A  82      -4.436  23.231 -21.210  1.00  1.08           C  
ATOM   1200  C   THR A  82      -3.684  22.101 -20.524  1.00  1.08           C  
ATOM   1201  O   THR A  82      -2.834  22.320 -19.659  1.00  1.08           O  
ATOM   1202  CB  THR A  82      -3.486  23.903 -22.225  1.00  1.08           C  
ATOM   1203  OG1 THR A  82      -4.211  24.866 -23.005  1.00  1.08           O  
ATOM   1204  CG2 THR A  82      -2.835  22.879 -23.139  1.00  1.08           C  
ATOM   1205  H   THR A  82      -4.340  24.760 -19.717  1.00  1.08           H  
ATOM   1206  HA  THR A  82      -5.264  22.786 -21.761  1.00  1.08           H  
ATOM   1207  HB  THR A  82      -2.706  24.426 -21.680  1.00  1.08           H  
ATOM   1208  HG1 THR A  82      -4.385  25.646 -22.470  1.00  1.08           H  
ATOM   1209 1HG2 THR A  82      -2.165  23.385 -23.831  1.00  1.08           H  
ATOM   1210 2HG2 THR A  82      -2.265  22.176 -22.545  1.00  1.08           H  
ATOM   1211 3HG2 THR A  82      -3.599  22.344 -23.699  1.00  1.08           H  
ATOM   1212  N   THR A  83      -3.989  20.876 -20.931  1.00  1.09           N  
ATOM   1213  CA  THR A  83      -3.267  19.730 -20.406  1.00  1.09           C  
ATOM   1214  C   THR A  83      -2.115  19.420 -21.342  1.00  1.09           C  
ATOM   1215  O   THR A  83      -2.302  19.388 -22.558  1.00  1.09           O  
ATOM   1216  CB  THR A  83      -4.154  18.492 -20.249  1.00  1.09           C  
ATOM   1217  OG1 THR A  83      -5.223  18.775 -19.328  1.00  1.09           O  
ATOM   1218  CG2 THR A  83      -3.292  17.344 -19.712  1.00  1.09           C  
ATOM   1219  H   THR A  83      -4.711  20.745 -21.627  1.00  1.09           H  
ATOM   1220  HA  THR A  83      -2.855  19.974 -19.433  1.00  1.09           H  
ATOM   1221  HB  THR A  83      -4.581  18.204 -21.208  1.00  1.09           H  
ATOM   1222  HG1 THR A  83      -5.662  17.945 -19.102  1.00  1.09           H  
ATOM   1223 1HG2 THR A  83      -3.911  16.457 -19.582  1.00  1.09           H  
ATOM   1224 2HG2 THR A  83      -2.497  17.109 -20.409  1.00  1.09           H  
ATOM   1225 3HG2 THR A  83      -2.854  17.632 -18.762  1.00  1.09           H  
ATOM   1226  N   ILE A  84      -0.928  19.233 -20.782  1.00  1.10           N  
ATOM   1227  CA  ILE A  84       0.234  18.913 -21.588  1.00  1.10           C  
ATOM   1228  C   ILE A  84       0.511  17.407 -21.528  1.00  1.10           C  
ATOM   1229  O   ILE A  84       0.764  16.779 -22.559  1.00  1.10           O  
ATOM   1230  CB  ILE A  84       1.462  19.711 -21.140  1.00  1.10           C  
ATOM   1231  CG1 ILE A  84       1.149  21.207 -21.174  1.00  1.10           C  
ATOM   1232  CG2 ILE A  84       2.591  19.418 -22.130  1.00  1.10           C  
ATOM   1233  CD1 ILE A  84       0.762  21.707 -22.537  1.00  1.10           C  
ATOM   1234  H   ILE A  84      -0.836  19.287 -19.771  1.00  1.10           H  
ATOM   1235  HA  ILE A  84       0.028  19.176 -22.622  1.00  1.10           H  
ATOM   1236  HB  ILE A  84       1.749  19.432 -20.127  1.00  1.10           H  
ATOM   1237 1HG1 ILE A  84       0.327  21.398 -20.483  1.00  1.10           H  
ATOM   1238 2HG1 ILE A  84       2.008  21.767 -20.843  1.00  1.10           H  
ATOM   1239 1HG2 ILE A  84       3.477  19.965 -21.860  1.00  1.10           H  
ATOM   1240 2HG2 ILE A  84       2.806  18.358 -22.130  1.00  1.10           H  
ATOM   1241 3HG2 ILE A  84       2.281  19.713 -23.129  1.00  1.10           H  
ATOM   1242 1HD1 ILE A  84       0.541  22.770 -22.492  1.00  1.10           H  
ATOM   1243 2HD1 ILE A  84       1.586  21.539 -23.230  1.00  1.10           H  
ATOM   1244 3HD1 ILE A  84      -0.118  21.170 -22.884  1.00  1.10           H  
ATOM   1245  N   TYR A  85       0.475  16.825 -20.320  1.00  1.09           N  
ATOM   1246  CA  TYR A  85       0.737  15.384 -20.196  1.00  1.09           C  
ATOM   1247  C   TYR A  85      -0.359  14.685 -19.368  1.00  1.09           C  
ATOM   1248  O   TYR A  85      -0.863  15.239 -18.387  1.00  1.09           O  
ATOM   1249  CB  TYR A  85       2.082  15.109 -19.507  1.00  1.09           C  
ATOM   1250  CG  TYR A  85       3.316  15.743 -20.099  1.00  1.09           C  
ATOM   1251  CD1 TYR A  85       3.647  17.040 -19.730  1.00  1.09           C  
ATOM   1252  CD2 TYR A  85       4.136  15.048 -20.963  1.00  1.09           C  
ATOM   1253  CE1 TYR A  85       4.771  17.639 -20.234  1.00  1.09           C  
ATOM   1254  CE2 TYR A  85       5.275  15.654 -21.460  1.00  1.09           C  
ATOM   1255  CZ  TYR A  85       5.582  16.951 -21.096  1.00  1.09           C  
ATOM   1256  OH  TYR A  85       6.698  17.570 -21.597  1.00  1.09           O  
ATOM   1257  H   TYR A  85       0.256  17.393 -19.502  1.00  1.09           H  
ATOM   1258  HA  TYR A  85       0.738  14.935 -21.190  1.00  1.09           H  
ATOM   1259 1HB  TYR A  85       2.028  15.389 -18.511  1.00  1.09           H  
ATOM   1260 2HB  TYR A  85       2.240  14.035 -19.508  1.00  1.09           H  
ATOM   1261  HD1 TYR A  85       3.009  17.592 -19.049  1.00  1.09           H  
ATOM   1262  HD2 TYR A  85       3.889  14.027 -21.253  1.00  1.09           H  
ATOM   1263  HE1 TYR A  85       5.017  18.660 -19.961  1.00  1.09           H  
ATOM   1264  HE2 TYR A  85       5.927  15.112 -22.146  1.00  1.09           H  
ATOM   1265  HH  TYR A  85       6.491  18.520 -21.733  1.00  1.09           H  
ATOM   1266  N   ASP A  86      -0.654  13.426 -19.707  1.00  1.07           N  
ATOM   1267  CA  ASP A  86      -1.607  12.589 -18.954  1.00  1.07           C  
ATOM   1268  C   ASP A  86      -1.023  11.205 -18.683  1.00  1.07           C  
ATOM   1269  O   ASP A  86      -0.561  10.529 -19.606  1.00  1.07           O  
ATOM   1270  CB  ASP A  86      -2.923  12.343 -19.713  1.00  1.07           C  
ATOM   1271  CG  ASP A  86      -3.894  13.519 -19.916  1.00  1.07           C  
ATOM   1272  OD1 ASP A  86      -4.526  13.937 -18.972  1.00  1.07           O  
ATOM   1273  OD2 ASP A  86      -3.997  13.971 -21.033  1.00  1.07           O  
ATOM   1274  H   ASP A  86      -0.206  13.029 -20.522  1.00  1.07           H  
ATOM   1275  HA  ASP A  86      -1.821  13.065 -17.995  1.00  1.07           H  
ATOM   1276 1HB  ASP A  86      -2.685  11.939 -20.696  1.00  1.07           H  
ATOM   1277 2HB  ASP A  86      -3.470  11.560 -19.182  1.00  1.07           H  
ATOM   1278  N   ILE A  87      -1.048  10.789 -17.423  1.00  1.09           N  
ATOM   1279  CA  ILE A  87      -0.554   9.474 -17.038  1.00  1.09           C  
ATOM   1280  C   ILE A  87      -1.705   8.705 -16.383  1.00  1.09           C  
ATOM   1281  O   ILE A  87      -2.200   9.126 -15.339  1.00  1.09           O  
ATOM   1282  CB  ILE A  87       0.555   9.606 -16.008  1.00  1.09           C  
ATOM   1283  CG1 ILE A  87       1.643  10.443 -16.483  1.00  1.09           C  
ATOM   1284  CG2 ILE A  87       1.099   8.243 -15.783  1.00  1.09           C  
ATOM   1285  CD1 ILE A  87       2.620  10.788 -15.408  1.00  1.09           C  
ATOM   1286  H   ILE A  87      -1.431  11.402 -16.704  1.00  1.09           H  
ATOM   1287  HA  ILE A  87      -0.206   8.932 -17.917  1.00  1.09           H  
ATOM   1288  HB  ILE A  87       0.161  10.032 -15.091  1.00  1.09           H  
ATOM   1289 1HG1 ILE A  87       2.140   9.911 -17.257  1.00  1.09           H  
ATOM   1290 2HG1 ILE A  87       1.244  11.369 -16.893  1.00  1.09           H  
ATOM   1291 1HG2 ILE A  87       1.892   8.286 -15.051  1.00  1.09           H  
ATOM   1292 2HG2 ILE A  87       0.298   7.605 -15.435  1.00  1.09           H  
ATOM   1293 3HG2 ILE A  87       1.490   7.848 -16.718  1.00  1.09           H  
ATOM   1294 1HD1 ILE A  87       3.404  11.392 -15.827  1.00  1.09           H  
ATOM   1295 2HD1 ILE A  87       2.115  11.344 -14.617  1.00  1.09           H  
ATOM   1296 3HD1 ILE A  87       3.037   9.888 -15.002  1.00  1.09           H  
ATOM   1297  N   ASP A  88      -2.166   7.603 -16.971  1.00  1.17           N  
ATOM   1298  CA  ASP A  88      -3.345   6.946 -16.395  1.00  1.17           C  
ATOM   1299  C   ASP A  88      -3.361   5.423 -16.567  1.00  1.17           C  
ATOM   1300  O   ASP A  88      -3.620   4.943 -17.670  1.00  1.17           O  
ATOM   1301  CB  ASP A  88      -4.620   7.559 -17.004  1.00  1.17           C  
ATOM   1302  CG  ASP A  88      -5.978   7.065 -16.398  1.00  1.17           C  
ATOM   1303  OD1 ASP A  88      -5.993   6.172 -15.590  1.00  1.17           O  
ATOM   1304  OD2 ASP A  88      -6.983   7.646 -16.744  1.00  1.17           O  
ATOM   1305  H   ASP A  88      -1.731   7.248 -17.812  1.00  1.17           H  
ATOM   1306  HA  ASP A  88      -3.358   7.170 -15.336  1.00  1.17           H  
ATOM   1307 1HB  ASP A  88      -4.579   8.644 -16.891  1.00  1.17           H  
ATOM   1308 2HB  ASP A  88      -4.635   7.353 -18.075  1.00  1.17           H  
ATOM   1309  N   PRO A  89      -3.080   4.643 -15.507  1.00  1.35           N  
ATOM   1310  CA  PRO A  89      -2.633   4.943 -14.145  1.00  1.35           C  
ATOM   1311  C   PRO A  89      -1.162   5.321 -14.076  1.00  1.35           C  
ATOM   1312  O   PRO A  89      -0.389   4.989 -14.976  1.00  1.35           O  
ATOM   1313  CB  PRO A  89      -2.904   3.620 -13.418  1.00  1.35           C  
ATOM   1314  CG  PRO A  89      -2.764   2.572 -14.484  1.00  1.35           C  
ATOM   1315  CD  PRO A  89      -3.309   3.218 -15.739  1.00  1.35           C  
ATOM   1316  HA  PRO A  89      -3.263   5.730 -13.707  1.00  1.35           H  
ATOM   1317 1HB  PRO A  89      -2.183   3.488 -12.599  1.00  1.35           H  
ATOM   1318 2HB  PRO A  89      -3.897   3.639 -12.964  1.00  1.35           H  
ATOM   1319 1HG  PRO A  89      -1.716   2.284 -14.588  1.00  1.35           H  
ATOM   1320 2HG  PRO A  89      -3.315   1.664 -14.195  1.00  1.35           H  
ATOM   1321 1HD  PRO A  89      -2.751   2.886 -16.624  1.00  1.35           H  
ATOM   1322 2HD  PRO A  89      -4.391   3.032 -15.842  1.00  1.35           H  
ATOM   1323  N   ILE A  90      -0.763   5.967 -12.982  1.00  1.67           N  
ATOM   1324  CA  ILE A  90       0.653   6.254 -12.736  1.00  1.67           C  
ATOM   1325  C   ILE A  90       1.448   5.025 -12.318  1.00  1.67           C  
ATOM   1326  O   ILE A  90       2.649   4.965 -12.560  1.00  1.67           O  
ATOM   1327  CB  ILE A  90       0.834   7.394 -11.688  1.00  1.67           C  
ATOM   1328  CG1 ILE A  90       0.336   6.992 -10.312  1.00  1.67           C  
ATOM   1329  CG2 ILE A  90       0.162   8.667 -12.133  1.00  1.67           C  
ATOM   1330  CD1 ILE A  90       0.566   8.063  -9.270  1.00  1.67           C  
ATOM   1331  H   ILE A  90      -1.465   6.242 -12.304  1.00  1.67           H  
ATOM   1332  HA  ILE A  90       1.095   6.592 -13.655  1.00  1.67           H  
ATOM   1333  HB  ILE A  90       1.894   7.587 -11.581  1.00  1.67           H  
ATOM   1334 1HG1 ILE A  90      -0.701   6.748 -10.355  1.00  1.67           H  
ATOM   1335 2HG1 ILE A  90       0.881   6.122  -9.995  1.00  1.67           H  
ATOM   1336 1HG2 ILE A  90       0.332   9.451 -11.401  1.00  1.67           H  
ATOM   1337 2HG2 ILE A  90       0.560   8.975 -13.078  1.00  1.67           H  
ATOM   1338 3HG2 ILE A  90      -0.883   8.484 -12.225  1.00  1.67           H  
ATOM   1339 1HD1 ILE A  90       0.234   7.721  -8.291  1.00  1.67           H  
ATOM   1340 2HD1 ILE A  90       1.590   8.289  -9.234  1.00  1.67           H  
ATOM   1341 3HD1 ILE A  90       0.015   8.956  -9.545  1.00  1.67           H  
ATOM   1342  N   ASN A  91       0.793   4.036 -11.694  1.00  2.17           N  
ATOM   1343  CA  ASN A  91       1.510   2.848 -11.229  1.00  2.17           C  
ATOM   1344  C   ASN A  91       2.734   3.302 -10.444  1.00  2.17           C  
ATOM   1345  O   ASN A  91       3.866   3.061 -10.853  1.00  2.17           O  
ATOM   1346  CB  ASN A  91       1.916   1.933 -12.370  1.00  2.17           C  
ATOM   1347  CG  ASN A  91       0.770   1.359 -13.144  1.00  2.17           C  
ATOM   1348  OD1 ASN A  91      -0.264   0.981 -12.578  1.00  2.17           O  
ATOM   1349  ND2 ASN A  91       0.945   1.262 -14.441  1.00  2.17           N  
ATOM   1350  H   ASN A  91      -0.199   4.127 -11.543  1.00  2.17           H  
ATOM   1351  HA  ASN A  91       0.869   2.291 -10.545  1.00  2.17           H  
ATOM   1352 1HB  ASN A  91       2.578   2.460 -13.059  1.00  2.17           H  
ATOM   1353 2HB  ASN A  91       2.475   1.105 -11.955  1.00  2.17           H  
ATOM   1354 1HD2 ASN A  91       0.231   0.866 -15.022  1.00  2.17           H  
ATOM   1355 2HD2 ASN A  91       1.799   1.578 -14.855  1.00  2.17           H  
ATOM   1356  N   SER A  92       2.515   3.960  -9.307  1.00  2.87           N  
ATOM   1357  CA  SER A  92       3.595   4.665  -8.621  1.00  2.87           C  
ATOM   1358  C   SER A  92       4.833   3.843  -8.297  1.00  2.87           C  
ATOM   1359  O   SER A  92       5.949   4.346  -8.414  1.00  2.87           O  
ATOM   1360  CB  SER A  92       3.045   5.225  -7.328  1.00  2.87           C  
ATOM   1361  OG  SER A  92       2.629   4.189  -6.486  1.00  2.87           O  
ATOM   1362  H   SER A  92       1.569   4.054  -8.971  1.00  2.87           H  
ATOM   1363  HA  SER A  92       3.900   5.487  -9.264  1.00  2.87           H  
ATOM   1364 1HB  SER A  92       3.817   5.809  -6.822  1.00  2.87           H  
ATOM   1365 2HB  SER A  92       2.209   5.891  -7.534  1.00  2.87           H  
ATOM   1366  HG  SER A  92       2.399   4.609  -5.650  1.00  2.87           H  
ATOM   1367  N   GLY A  93       4.665   2.551  -8.058  1.00  3.70           N  
ATOM   1368  CA  GLY A  93       5.796   1.672  -7.768  1.00  3.70           C  
ATOM   1369  C   GLY A  93       6.825   1.673  -8.905  1.00  3.70           C  
ATOM   1370  O   GLY A  93       8.005   1.389  -8.687  1.00  3.70           O  
ATOM   1371  H   GLY A  93       3.722   2.194  -8.021  1.00  3.70           H  
ATOM   1372 1HA  GLY A  93       6.276   1.981  -6.847  1.00  3.70           H  
ATOM   1373 2HA  GLY A  93       5.430   0.659  -7.611  1.00  3.70           H  
ATOM   1374  N   ILE A  94       6.347   1.929 -10.122  1.00  4.58           N  
ATOM   1375  CA  ILE A  94       7.145   1.958 -11.329  1.00  4.58           C  
ATOM   1376  C   ILE A  94       6.933   3.247 -12.124  1.00  4.58           C  
ATOM   1377  O   ILE A  94       7.101   3.230 -13.354  1.00  4.58           O  
ATOM   1378  CB  ILE A  94       6.808   0.766 -12.243  1.00  4.58           C  
ATOM   1379  CG1 ILE A  94       5.326   0.806 -12.577  1.00  4.58           C  
ATOM   1380  CG2 ILE A  94       7.175  -0.556 -11.571  1.00  4.58           C  
ATOM   1381  CD1 ILE A  94       4.902  -0.153 -13.659  1.00  4.58           C  
ATOM   1382  H   ILE A  94       5.366   2.183 -10.218  1.00  4.58           H  
ATOM   1383  HA  ILE A  94       8.195   1.901 -11.050  1.00  4.58           H  
ATOM   1384  HB  ILE A  94       7.362   0.863 -13.175  1.00  4.58           H  
ATOM   1385 1HG1 ILE A  94       4.767   0.583 -11.672  1.00  4.58           H  
ATOM   1386 2HG1 ILE A  94       5.071   1.821 -12.892  1.00  4.58           H  
ATOM   1387 1HG2 ILE A  94       6.934  -1.383 -12.239  1.00  4.58           H  
ATOM   1388 2HG2 ILE A  94       8.242  -0.566 -11.351  1.00  4.58           H  
ATOM   1389 3HG2 ILE A  94       6.613  -0.667 -10.647  1.00  4.58           H  
ATOM   1390 1HD1 ILE A  94       3.832  -0.058 -13.833  1.00  4.58           H  
ATOM   1391 2HD1 ILE A  94       5.439   0.075 -14.578  1.00  4.58           H  
ATOM   1392 3HD1 ILE A  94       5.129  -1.171 -13.348  1.00  4.58           H  
ATOM   1393  N   LEU A  95       6.558   4.375 -11.488  1.00  5.38           N  
ATOM   1394  CA  LEU A  95       6.270   5.510 -12.370  1.00  5.38           C  
ATOM   1395  C   LEU A  95       7.470   6.109 -13.038  1.00  5.38           C  
ATOM   1396  O   LEU A  95       8.115   7.025 -12.526  1.00  5.38           O  
ATOM   1397  CB  LEU A  95       5.571   6.706 -11.739  1.00  5.38           C  
ATOM   1398  CG  LEU A  95       5.333   7.855 -12.849  1.00  5.38           C  
ATOM   1399  CD1 LEU A  95       4.436   7.335 -13.866  1.00  5.38           C  
ATOM   1400  CD2 LEU A  95       4.771   9.114 -12.296  1.00  5.38           C  
ATOM   1401  H   LEU A  95       6.439   4.411 -10.473  1.00  5.38           H  
ATOM   1402  HA  LEU A  95       5.601   5.140 -13.146  1.00  5.38           H  
ATOM   1403 1HB  LEU A  95       4.605   6.384 -11.354  1.00  5.38           H  
ATOM   1404 2HB  LEU A  95       6.183   7.094 -10.937  1.00  5.38           H  
ATOM   1405  HG  LEU A  95       6.284   8.070 -13.326  1.00  5.38           H  
ATOM   1406 1HD1 LEU A  95       4.313   8.068 -14.646  1.00  5.38           H  
ATOM   1407 2HD1 LEU A  95       4.863   6.452 -14.263  1.00  5.38           H  
ATOM   1408 3HD1 LEU A  95       3.484   7.109 -13.428  1.00  5.38           H  
ATOM   1409 1HD2 LEU A  95       4.640   9.836 -13.098  1.00  5.38           H  
ATOM   1410 2HD2 LEU A  95       3.813   8.922 -11.828  1.00  5.38           H  
ATOM   1411 3HD2 LEU A  95       5.450   9.496 -11.601  1.00  5.38           H  
ATOM   1412  N   SER A  96       7.689   5.593 -14.233  1.00  6.06           N  
ATOM   1413  CA  SER A  96       8.701   5.952 -15.209  1.00  6.06           C  
ATOM   1414  C   SER A  96       8.020   5.810 -16.579  1.00  6.06           C  
ATOM   1415  O   SER A  96       8.666   5.604 -17.605  1.00  6.06           O  
ATOM   1416  CB  SER A  96       9.900   5.033 -15.086  1.00  6.06           C  
ATOM   1417  OG  SER A  96       9.533   3.693 -15.324  1.00  6.06           O  
ATOM   1418  H   SER A  96       7.108   4.785 -14.440  1.00  6.06           H  
ATOM   1419  HA  SER A  96       9.011   6.990 -15.058  1.00  6.06           H  
ATOM   1420 1HB  SER A  96      10.668   5.339 -15.793  1.00  6.06           H  
ATOM   1421 2HB  SER A  96      10.319   5.125 -14.084  1.00  6.06           H  
ATOM   1422  HG  SER A  96       8.772   3.507 -14.741  1.00  6.06           H  
ATOM   1423  N   VAL A  97       6.681   5.878 -16.545  1.00  6.69           N  
ATOM   1424  CA  VAL A  97       5.767   5.650 -17.674  1.00  6.69           C  
ATOM   1425  C   VAL A  97       5.895   6.572 -18.891  1.00  6.69           C  
ATOM   1426  O   VAL A  97       5.889   6.097 -20.031  1.00  6.69           O  
ATOM   1427  CB  VAL A  97       4.317   5.735 -17.153  1.00  6.69           C  
ATOM   1428  CG1 VAL A  97       3.334   5.731 -18.306  1.00  6.69           C  
ATOM   1429  CG2 VAL A  97       4.038   4.532 -16.202  1.00  6.69           C  
ATOM   1430  H   VAL A  97       6.265   6.086 -15.650  1.00  6.69           H  
ATOM   1431  HA  VAL A  97       5.940   4.628 -18.017  1.00  6.69           H  
ATOM   1432  HB  VAL A  97       4.186   6.669 -16.624  1.00  6.69           H  
ATOM   1433 1HG1 VAL A  97       2.320   5.803 -17.915  1.00  6.69           H  
ATOM   1434 2HG1 VAL A  97       3.529   6.579 -18.960  1.00  6.69           H  
ATOM   1435 3HG1 VAL A  97       3.440   4.806 -18.870  1.00  6.69           H  
ATOM   1436 1HG2 VAL A  97       3.015   4.599 -15.816  1.00  6.69           H  
ATOM   1437 2HG2 VAL A  97       4.157   3.602 -16.754  1.00  6.69           H  
ATOM   1438 3HG2 VAL A  97       4.730   4.531 -15.370  1.00  6.69           H  
ATOM   1439  N   LEU A  98       6.031   7.880 -18.691  1.00  7.35           N  
ATOM   1440  CA  LEU A  98       6.089   8.770 -19.853  1.00  7.35           C  
ATOM   1441  C   LEU A  98       7.467   8.810 -20.484  1.00  7.35           C  
ATOM   1442  O   LEU A  98       8.181   9.805 -20.379  1.00  7.35           O  
ATOM   1443  CB  LEU A  98       5.714  10.206 -19.492  1.00  7.35           C  
ATOM   1444  CG  LEU A  98       4.339  10.446 -18.954  1.00  7.35           C  
ATOM   1445  CD1 LEU A  98       4.210  11.930 -18.631  1.00  7.35           C  
ATOM   1446  CD2 LEU A  98       3.291  10.005 -19.969  1.00  7.35           C  
ATOM   1447  H   LEU A  98       6.065   8.248 -17.755  1.00  7.35           H  
ATOM   1448  HA  LEU A  98       5.386   8.404 -20.600  1.00  7.35           H  
ATOM   1449 1HB  LEU A  98       6.396  10.540 -18.738  1.00  7.35           H  
ATOM   1450 2HB  LEU A  98       5.846  10.833 -20.377  1.00  7.35           H  
ATOM   1451  HG  LEU A  98       4.216   9.883 -18.037  1.00  7.35           H  
ATOM   1452 1HD1 LEU A  98       3.230  12.145 -18.222  1.00  7.35           H  
ATOM   1453 2HD1 LEU A  98       4.969  12.198 -17.917  1.00  7.35           H  
ATOM   1454 3HD1 LEU A  98       4.353  12.500 -19.535  1.00  7.35           H  
ATOM   1455 1HD2 LEU A  98       2.288  10.186 -19.576  1.00  7.35           H  
ATOM   1456 2HD2 LEU A  98       3.420  10.572 -20.891  1.00  7.35           H  
ATOM   1457 3HD2 LEU A  98       3.411   8.943 -20.177  1.00  7.35           H  
ATOM   1458  N   GLY A  99       7.834   7.730 -21.145  1.00  8.05           N  
ATOM   1459  CA  GLY A  99       9.150   7.637 -21.751  1.00  8.05           C  
ATOM   1460  C   GLY A  99       9.280   8.715 -22.811  1.00  8.05           C  
ATOM   1461  O   GLY A  99       8.289   9.101 -23.437  1.00  8.05           O  
ATOM   1462  H   GLY A  99       7.175   6.952 -21.167  1.00  8.05           H  
ATOM   1463 1HA  GLY A  99       9.918   7.767 -20.989  1.00  8.05           H  
ATOM   1464 2HA  GLY A  99       9.286   6.652 -22.194  1.00  8.05           H  
ATOM   1465  N   THR A 100      10.501   9.184 -23.031  1.00  8.76           N  
ATOM   1466  CA  THR A 100      10.732  10.235 -24.011  1.00  8.76           C  
ATOM   1467  C   THR A 100      11.593   9.721 -25.158  1.00  8.76           C  
ATOM   1468  O   THR A 100      12.174   8.641 -25.071  1.00  8.76           O  
ATOM   1469  CB  THR A 100      11.390  11.456 -23.333  1.00  8.76           C  
ATOM   1470  OG1 THR A 100      12.712  11.106 -22.883  1.00  8.76           O  
ATOM   1471  CG2 THR A 100      10.536  11.898 -22.117  1.00  8.76           C  
ATOM   1472  H   THR A 100      11.277   8.821 -22.499  1.00  8.76           H  
ATOM   1473  HA  THR A 100       9.773  10.549 -24.425  1.00  8.76           H  
ATOM   1474  HB  THR A 100      11.459  12.281 -24.042  1.00  8.76           H  
ATOM   1475  HG1 THR A 100      13.004  11.738 -22.217  1.00  8.76           H  
ATOM   1476 1HG2 THR A 100      10.998  12.758 -21.633  1.00  8.76           H  
ATOM   1477 2HG2 THR A 100       9.534  12.166 -22.452  1.00  8.76           H  
ATOM   1478 3HG2 THR A 100      10.462  11.084 -21.406  1.00  8.76           H  
ATOM   1479  N   SER A 101      11.694  10.515 -26.223  1.00  9.40           N  
ATOM   1480  CA  SER A 101      12.485  10.165 -27.407  1.00  9.40           C  
ATOM   1481  C   SER A 101      13.985  10.339 -27.242  1.00  9.40           C  
ATOM   1482  O   SER A 101      14.755   9.844 -28.071  1.00  9.40           O  
ATOM   1483  CB  SER A 101      12.098  11.066 -28.551  1.00  9.40           C  
ATOM   1484  OG  SER A 101      12.517  12.393 -28.285  1.00  9.40           O  
ATOM   1485  H   SER A 101      11.190  11.390 -26.223  1.00  9.40           H  
ATOM   1486  HA  SER A 101      12.282   9.124 -27.659  1.00  9.40           H  
ATOM   1487 1HB  SER A 101      12.566  10.711 -29.468  1.00  9.40           H  
ATOM   1488 2HB  SER A 101      11.020  11.040 -28.696  1.00  9.40           H  
ATOM   1489  HG  SER A 101      13.517  12.363 -28.107  1.00  9.40           H  
ATOM   1490  N   SER A 102      14.368  11.045 -26.183  1.00  9.90           N  
ATOM   1491  CA  SER A 102      15.736  11.450 -25.927  1.00  9.90           C  
ATOM   1492  C   SER A 102      16.153  12.349 -27.080  1.00  9.90           C  
ATOM   1493  O   SER A 102      17.204  12.988 -27.019  1.00  9.90           O  
ATOM   1494  OXT SER A 102      15.255  12.724 -27.847  1.00  9.90           O  
ATOM   1495  CB  SER A 102      16.674  10.257 -25.777  1.00  9.90           C  
ATOM   1496  OG  SER A 102      17.985  10.683 -25.523  1.00  9.90           O  
ATOM   1497  H   SER A 102      13.649  11.341 -25.538  1.00  9.90           H  
ATOM   1498  HA  SER A 102      15.768  12.031 -25.005  1.00  9.90           H  
ATOM   1499 1HB  SER A 102      16.328   9.624 -24.960  1.00  9.90           H  
ATOM   1500 2HB  SER A 102      16.674   9.652 -26.673  1.00  9.90           H  
ATOM   1501  HG  SER A 102      18.519   9.886 -25.481  1.00  9.90           H  
ENDMDL

