REMARK ID 140204 MODEL 1 2021-10-16_00000058_2_19
PFRMAT TS
TARGET 2021-10-16_00000058_2_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
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  
TER    1502
ENDMDL

REMARK ID 140204 MODEL 2 2021-10-16_00000058_2_19
PFRMAT TS
TARGET 2021-10-16_00000058_2_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
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  
TER    1502
ENDMDL

REMARK ID 140204 MODEL 3 2021-10-16_00000058_2_19
PFRMAT TS
TARGET 2021-10-16_00000058_2_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
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  
TER    1502
ENDMDL

REMARK ID 140204 MODEL 4 2021-10-16_00000058_2_19
PFRMAT TS
TARGET 2021-10-16_00000058_2_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
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  
TER    1502
ENDMDL

REMARK ID 140204 MODEL 5 2021-10-16_00000058_2_19
PFRMAT TS
TARGET 2021-10-16_00000058_2_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
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  
TER    1502
ENDMDL

