REMARK ID 642302 DOMAINID 635879 MODEL 1 5xpe-n02
MODEL     1
ATOM      1  N   MET A   1       1.532   2.118   0.938  1.00  1.06           N  
ATOM      2  CA  MET A   1       2.694   1.518   0.293  1.00  1.06           C  
ATOM      3  C   MET A   1       3.811   2.531   0.161  1.00  1.06           C  
ATOM      4  O   MET A   1       4.952   2.218   0.496  1.00  1.06           O  
ATOM      5  CB  MET A   1       2.333   0.940  -1.068  1.00  1.06           C  
ATOM      6  CG  MET A   1       3.455   0.159  -1.741  1.00  1.06           C  
ATOM      7  SD  MET A   1       3.962  -1.289  -0.833  1.00  1.06           S  
ATOM      8  CE  MET A   1       2.617  -2.383  -1.267  1.00  1.06           C  
ATOM      9 1H   MET A   1       1.244   1.551   1.718  1.00  1.06           H  
ATOM     10 2H   MET A   1       1.772   3.047   1.263  1.00  1.06           H  
ATOM     11 3H   MET A   1       0.764   2.170   0.268  1.00  1.06           H  
ATOM     12  HA  MET A   1       3.059   0.711   0.926  1.00  1.06           H  
ATOM     13 1HB  MET A   1       1.472   0.285  -0.969  1.00  1.06           H  
ATOM     14 2HB  MET A   1       2.047   1.755  -1.734  1.00  1.06           H  
ATOM     15 1HG  MET A   1       3.106  -0.184  -2.696  1.00  1.06           H  
ATOM     16 2HG  MET A   1       4.311   0.805  -1.900  1.00  1.06           H  
ATOM     17 1HE  MET A   1       2.760  -3.352  -0.790  1.00  1.06           H  
ATOM     18 2HE  MET A   1       1.671  -1.950  -0.939  1.00  1.06           H  
ATOM     19 3HE  MET A   1       2.601  -2.508  -2.335  1.00  1.06           H  
ATOM     20  N   ASP A   2       3.447   3.747  -0.281  1.00  1.01           N  
ATOM     21  CA  ASP A   2       4.334   4.905  -0.502  1.00  1.01           C  
ATOM     22  C   ASP A   2       5.053   4.755  -1.851  1.00  1.01           C  
ATOM     23  O   ASP A   2       5.466   3.645  -2.198  1.00  1.01           O  
ATOM     24  CB  ASP A   2       5.352   5.068   0.661  1.00  1.01           C  
ATOM     25  CG  ASP A   2       4.635   5.336   2.002  1.00  1.01           C  
ATOM     26  OD1 ASP A   2       3.439   5.556   1.969  1.00  1.01           O  
ATOM     27  OD2 ASP A   2       5.276   5.324   3.023  1.00  1.01           O  
ATOM     28  H   ASP A   2       2.479   3.895  -0.534  1.00  1.01           H  
ATOM     29  HA  ASP A   2       3.702   5.790  -0.526  1.00  1.01           H  
ATOM     30 1HB  ASP A   2       6.013   4.223   0.755  1.00  1.01           H  
ATOM     31 2HB  ASP A   2       6.002   5.906   0.471  1.00  1.01           H  
ATOM     32  N   PRO A   3       5.277   5.860  -2.604  1.00  0.96           N  
ATOM     33  CA  PRO A   3       5.832   5.883  -3.950  1.00  0.96           C  
ATOM     34  C   PRO A   3       7.233   5.304  -4.005  1.00  0.96           C  
ATOM     35  O   PRO A   3       7.669   4.811  -5.039  1.00  0.96           O  
ATOM     36  CB  PRO A   3       5.795   7.373  -4.305  1.00  0.96           C  
ATOM     37  CG  PRO A   3       5.764   8.103  -2.978  1.00  0.96           C  
ATOM     38  CD  PRO A   3       4.990   7.205  -2.056  1.00  0.96           C  
ATOM     39  HA  PRO A   3       5.173   5.344  -4.623  1.00  0.96           H  
ATOM     40 1HB  PRO A   3       6.640   7.631  -4.945  1.00  0.96           H  
ATOM     41 2HB  PRO A   3       4.885   7.584  -4.895  1.00  0.96           H  
ATOM     42 1HG  PRO A   3       6.769   8.313  -2.610  1.00  0.96           H  
ATOM     43 2HG  PRO A   3       5.262   9.078  -3.112  1.00  0.96           H  
ATOM     44 1HD  PRO A   3       5.375   7.345  -1.052  1.00  0.96           H  
ATOM     45 2HD  PRO A   3       3.924   7.431  -2.115  1.00  0.96           H  
ATOM     46  N   LYS A   4       7.936   5.307  -2.885  1.00  0.91           N  
ATOM     47  CA  LYS A   4       9.267   4.731  -2.868  1.00  0.91           C  
ATOM     48  C   LYS A   4       9.203   3.221  -3.061  1.00  0.91           C  
ATOM     49  O   LYS A   4      10.023   2.628  -3.777  1.00  0.91           O  
ATOM     50  CB  LYS A   4       9.938   5.077  -1.551  1.00  0.91           C  
ATOM     51  CG  LYS A   4      10.341   6.525  -1.424  1.00  0.91           C  
ATOM     52  CD  LYS A   4      10.938   6.833  -0.066  1.00  0.91           C  
ATOM     53  CE  LYS A   4      11.480   8.253  -0.022  1.00  0.91           C  
ATOM     54  NZ  LYS A   4      12.008   8.615   1.322  1.00  0.91           N  
ATOM     55  H   LYS A   4       7.563   5.714  -2.044  1.00  0.91           H  
ATOM     56  HA  LYS A   4       9.844   5.158  -3.688  1.00  0.91           H  
ATOM     57 1HB  LYS A   4       9.249   4.853  -0.735  1.00  0.91           H  
ATOM     58 2HB  LYS A   4      10.792   4.457  -1.410  1.00  0.91           H  
ATOM     59 1HG  LYS A   4      11.084   6.754  -2.189  1.00  0.91           H  
ATOM     60 2HG  LYS A   4       9.466   7.154  -1.579  1.00  0.91           H  
ATOM     61 1HD  LYS A   4      10.173   6.719   0.703  1.00  0.91           H  
ATOM     62 2HD  LYS A   4      11.746   6.142   0.144  1.00  0.91           H  
ATOM     63 1HE  LYS A   4      12.290   8.322  -0.743  1.00  0.91           H  
ATOM     64 2HE  LYS A   4      10.700   8.961  -0.301  1.00  0.91           H  
ATOM     65 1HZ  LYS A   4      12.406   9.560   1.286  1.00  0.91           H  
ATOM     66 2HZ  LYS A   4      11.277   8.579   2.012  1.00  0.91           H  
ATOM     67 3HZ  LYS A   4      12.744   7.981   1.582  1.00  0.91           H  
ATOM     68  N   GLU A   5       8.217   2.596  -2.422  1.00  0.88           N  
ATOM     69  CA  GLU A   5       8.073   1.162  -2.513  1.00  0.88           C  
ATOM     70  C   GLU A   5       7.360   0.828  -3.801  1.00  0.88           C  
ATOM     71  O   GLU A   5       7.668  -0.173  -4.440  1.00  0.88           O  
ATOM     72  CB  GLU A   5       7.372   0.597  -1.286  1.00  0.88           C  
ATOM     73  CG  GLU A   5       8.194   0.729  -0.009  1.00  0.88           C  
ATOM     74  CD  GLU A   5       9.490  -0.043  -0.093  1.00  0.88           C  
ATOM     75  OE1 GLU A   5       9.445  -1.208  -0.435  1.00  0.88           O  
ATOM     76  OE2 GLU A   5      10.527   0.523   0.180  1.00  0.88           O  
ATOM     77  H   GLU A   5       7.519   3.124  -1.904  1.00  0.88           H  
ATOM     78  HA  GLU A   5       9.064   0.714  -2.554  1.00  0.88           H  
ATOM     79 1HB  GLU A   5       6.449   1.127  -1.141  1.00  0.88           H  
ATOM     80 2HB  GLU A   5       7.132  -0.455  -1.445  1.00  0.88           H  
ATOM     81 1HG  GLU A   5       8.412   1.786   0.162  1.00  0.88           H  
ATOM     82 2HG  GLU A   5       7.600   0.366   0.829  1.00  0.88           H  
ATOM     83  N   LEU A   6       6.451   1.700  -4.233  1.00  0.86           N  
ATOM     84  CA  LEU A   6       5.757   1.418  -5.477  1.00  0.86           C  
ATOM     85  C   LEU A   6       6.802   1.395  -6.607  1.00  0.86           C  
ATOM     86  O   LEU A   6       6.787   0.496  -7.449  1.00  0.86           O  
ATOM     87  CB  LEU A   6       4.686   2.476  -5.731  1.00  0.86           C  
ATOM     88  CG  LEU A   6       3.482   2.482  -4.726  1.00  0.86           C  
ATOM     89  CD1 LEU A   6       2.587   3.715  -4.907  1.00  0.86           C  
ATOM     90  CD2 LEU A   6       2.675   1.310  -4.975  1.00  0.86           C  
ATOM     91  H   LEU A   6       6.217   2.516  -3.666  1.00  0.86           H  
ATOM     92  HA  LEU A   6       5.284   0.438  -5.410  1.00  0.86           H  
ATOM     93 1HB  LEU A   6       5.153   3.442  -5.742  1.00  0.86           H  
ATOM     94 2HB  LEU A   6       4.275   2.280  -6.714  1.00  0.86           H  
ATOM     95  HG  LEU A   6       3.865   2.467  -3.715  1.00  0.86           H  
ATOM     96 1HD1 LEU A   6       1.759   3.666  -4.191  1.00  0.86           H  
ATOM     97 2HD1 LEU A   6       3.140   4.617  -4.732  1.00  0.86           H  
ATOM     98 3HD1 LEU A   6       2.181   3.732  -5.911  1.00  0.86           H  
ATOM     99 1HD2 LEU A   6       1.830   1.278  -4.284  1.00  0.86           H  
ATOM    100 2HD2 LEU A   6       2.319   1.401  -5.978  1.00  0.86           H  
ATOM    101 3HD2 LEU A   6       3.277   0.410  -4.867  1.00  0.86           H  
ATOM    102  N   LEU A   7       7.778   2.325  -6.576  1.00  0.86           N  
ATOM    103  CA  LEU A   7       8.833   2.301  -7.584  1.00  0.86           C  
ATOM    104  C   LEU A   7       9.678   1.051  -7.509  1.00  0.86           C  
ATOM    105  O   LEU A   7       9.961   0.444  -8.536  1.00  0.86           O  
ATOM    106  CB  LEU A   7       9.796   3.475  -7.435  1.00  0.86           C  
ATOM    107  CG  LEU A   7       9.324   4.812  -7.828  1.00  0.86           C  
ATOM    108  CD1 LEU A   7      10.373   5.843  -7.372  1.00  0.86           C  
ATOM    109  CD2 LEU A   7       9.133   4.795  -9.341  1.00  0.86           C  
ATOM    110  H   LEU A   7       7.770   3.070  -5.879  1.00  0.86           H  
ATOM    111  HA  LEU A   7       8.363   2.345  -8.565  1.00  0.86           H  
ATOM    112 1HB  LEU A   7      10.107   3.534  -6.389  1.00  0.86           H  
ATOM    113 2HB  LEU A   7      10.657   3.268  -8.034  1.00  0.86           H  
ATOM    114  HG  LEU A   7       8.386   5.036  -7.342  1.00  0.86           H  
ATOM    115 1HD1 LEU A   7      10.070   6.840  -7.627  1.00  0.86           H  
ATOM    116 2HD1 LEU A   7      10.474   5.773  -6.290  1.00  0.86           H  
ATOM    117 3HD1 LEU A   7      11.330   5.624  -7.843  1.00  0.86           H  
ATOM    118 1HD2 LEU A   7       8.778   5.731  -9.701  1.00  0.86           H  
ATOM    119 2HD2 LEU A   7      10.084   4.561  -9.824  1.00  0.86           H  
ATOM    120 3HD2 LEU A   7       8.406   4.034  -9.580  1.00  0.86           H  
ATOM    121  N   ARG A   8      10.056   0.628  -6.303  1.00  0.86           N  
ATOM    122  CA  ARG A   8      10.861  -0.582  -6.195  1.00  0.86           C  
ATOM    123  C   ARG A   8      10.113  -1.770  -6.797  1.00  0.86           C  
ATOM    124  O   ARG A   8      10.649  -2.536  -7.603  1.00  0.86           O  
ATOM    125  CB  ARG A   8      11.210  -0.877  -4.738  1.00  0.86           C  
ATOM    126  CG  ARG A   8      12.058  -2.139  -4.533  1.00  0.86           C  
ATOM    127  CD  ARG A   8      12.357  -2.418  -3.079  1.00  0.86           C  
ATOM    128  NE  ARG A   8      11.152  -2.709  -2.294  1.00  0.86           N  
ATOM    129  CZ  ARG A   8      10.489  -3.883  -2.277  1.00  0.86           C  
ATOM    130  NH1 ARG A   8      10.889  -4.905  -3.005  1.00  0.86           N  
ATOM    131  NH2 ARG A   8       9.428  -3.983  -1.507  1.00  0.86           N  
ATOM    132  H   ARG A   8       9.815   1.161  -5.465  1.00  0.86           H  
ATOM    133  HA  ARG A   8      11.789  -0.433  -6.751  1.00  0.86           H  
ATOM    134 1HB  ARG A   8      11.747  -0.030  -4.313  1.00  0.86           H  
ATOM    135 2HB  ARG A   8      10.287  -0.998  -4.163  1.00  0.86           H  
ATOM    136 1HG  ARG A   8      11.515  -2.993  -4.939  1.00  0.86           H  
ATOM    137 2HG  ARG A   8      13.001  -2.027  -5.066  1.00  0.86           H  
ATOM    138 1HD  ARG A   8      13.023  -3.277  -3.009  1.00  0.86           H  
ATOM    139 2HD  ARG A   8      12.842  -1.548  -2.638  1.00  0.86           H  
ATOM    140  HE  ARG A   8      10.769  -1.970  -1.682  1.00  0.86           H  
ATOM    141 1HH1 ARG A   8      11.705  -4.815  -3.592  1.00  0.86           H  
ATOM    142 2HH1 ARG A   8      10.380  -5.775  -2.976  1.00  0.86           H  
ATOM    143 1HH2 ARG A   8       9.161  -3.152  -0.957  1.00  0.86           H  
ATOM    144 2HH2 ARG A   8       8.901  -4.840  -1.458  1.00  0.86           H  
ATOM    145  N   LEU A   9       8.842  -1.889  -6.454  1.00  0.86           N  
ATOM    146  CA  LEU A   9       8.014  -2.987  -6.920  1.00  0.86           C  
ATOM    147  C   LEU A   9       7.826  -2.977  -8.452  1.00  0.86           C  
ATOM    148  O   LEU A   9       7.724  -4.042  -9.068  1.00  0.86           O  
ATOM    149  CB  LEU A   9       6.685  -2.915  -6.174  1.00  0.86           C  
ATOM    150  CG  LEU A   9       6.811  -3.203  -4.642  1.00  0.86           C  
ATOM    151  CD1 LEU A   9       5.504  -2.884  -3.921  1.00  0.86           C  
ATOM    152  CD2 LEU A   9       7.187  -4.651  -4.445  1.00  0.86           C  
ATOM    153  H   LEU A   9       8.435  -1.210  -5.810  1.00  0.86           H  
ATOM    154  HA  LEU A   9       8.507  -3.918  -6.648  1.00  0.86           H  
ATOM    155 1HB  LEU A   9       6.272  -1.913  -6.296  1.00  0.86           H  
ATOM    156 2HB  LEU A   9       6.003  -3.640  -6.607  1.00  0.86           H  
ATOM    157  HG  LEU A   9       7.590  -2.576  -4.221  1.00  0.86           H  
ATOM    158 1HD1 LEU A   9       5.627  -3.081  -2.859  1.00  0.86           H  
ATOM    159 2HD1 LEU A   9       5.247  -1.830  -4.067  1.00  0.86           H  
ATOM    160 3HD1 LEU A   9       4.720  -3.509  -4.304  1.00  0.86           H  
ATOM    161 1HD2 LEU A   9       7.290  -4.855  -3.384  1.00  0.86           H  
ATOM    162 2HD2 LEU A   9       6.404  -5.297  -4.862  1.00  0.86           H  
ATOM    163 3HD2 LEU A   9       8.132  -4.854  -4.949  1.00  0.86           H  
ATOM    164  N   LEU A  10       7.787  -1.786  -9.065  1.00  0.86           N  
ATOM    165  CA  LEU A  10       7.640  -1.651 -10.518  1.00  0.86           C  
ATOM    166  C   LEU A  10       8.942  -1.705 -11.335  1.00  0.86           C  
ATOM    167  O   LEU A  10       8.926  -2.155 -12.490  1.00  0.86           O  
ATOM    168  CB  LEU A  10       6.958  -0.323 -10.854  1.00  0.86           C  
ATOM    169  CG  LEU A  10       5.524  -0.163 -10.411  1.00  0.86           C  
ATOM    170  CD1 LEU A  10       5.048   1.250 -10.753  1.00  0.86           C  
ATOM    171  CD2 LEU A  10       4.688  -1.240 -11.079  1.00  0.86           C  
ATOM    172  H   LEU A  10       7.828  -0.938  -8.497  1.00  0.86           H  
ATOM    173  HA  LEU A  10       7.002  -2.463 -10.857  1.00  0.86           H  
ATOM    174 1HB  LEU A  10       7.527   0.467 -10.363  1.00  0.86           H  
ATOM    175 2HB  LEU A  10       7.010  -0.162 -11.914  1.00  0.86           H  
ATOM    176  HG  LEU A  10       5.456  -0.276  -9.346  1.00  0.86           H  
ATOM    177 1HD1 LEU A  10       4.017   1.374 -10.428  1.00  0.86           H  
ATOM    178 2HD1 LEU A  10       5.683   1.971 -10.237  1.00  0.86           H  
ATOM    179 3HD1 LEU A  10       5.110   1.415 -11.820  1.00  0.86           H  
ATOM    180 1HD2 LEU A  10       3.663  -1.139 -10.773  1.00  0.86           H  
ATOM    181 2HD2 LEU A  10       4.751  -1.154 -12.145  1.00  0.86           H  
ATOM    182 3HD2 LEU A  10       5.063  -2.220 -10.781  1.00  0.86           H  
ATOM    183  N   PHE A  11      10.046  -1.205 -10.772  1.00  0.84           N  
ATOM    184  CA  PHE A  11      11.310  -1.093 -11.502  1.00  0.84           C  
ATOM    185  C   PHE A  11      12.484  -1.942 -10.996  1.00  0.84           C  
ATOM    186  O   PHE A  11      13.473  -2.111 -11.717  1.00  0.84           O  
ATOM    187  CB  PHE A  11      11.707   0.374 -11.537  1.00  0.84           C  
ATOM    188  CG  PHE A  11      10.699   1.187 -12.258  1.00  0.84           C  
ATOM    189  CD1 PHE A  11       9.808   1.989 -11.577  1.00  0.84           C  
ATOM    190  CD2 PHE A  11      10.623   1.130 -13.627  1.00  0.84           C  
ATOM    191  CE1 PHE A  11       8.858   2.719 -12.260  1.00  0.84           C  
ATOM    192  CE2 PHE A  11       9.691   1.855 -14.304  1.00  0.84           C  
ATOM    193  CZ  PHE A  11       8.805   2.649 -13.620  1.00  0.84           C  
ATOM    194  H   PHE A  11      10.000  -0.841  -9.824  1.00  0.84           H  
ATOM    195  HA  PHE A  11      11.119  -1.400 -12.528  1.00  0.84           H  
ATOM    196 1HB  PHE A  11      11.768   0.742 -10.524  1.00  0.84           H  
ATOM    197 2HB  PHE A  11      12.679   0.499 -12.010  1.00  0.84           H  
ATOM    198  HD1 PHE A  11       9.859   2.029 -10.493  1.00  0.84           H  
ATOM    199  HD2 PHE A  11      11.319   0.491 -14.171  1.00  0.84           H  
ATOM    200  HE1 PHE A  11       8.150   3.346 -11.724  1.00  0.84           H  
ATOM    201  HE2 PHE A  11       9.645   1.789 -15.386  1.00  0.84           H  
ATOM    202  HZ  PHE A  11       8.064   3.211 -14.158  1.00  0.84           H  
ATOM    203  N   GLY A  12      12.396  -2.477  -9.784  1.00  0.81           N  
ATOM    204  CA  GLY A  12      13.493  -3.238  -9.208  1.00  0.81           C  
ATOM    205  C   GLY A  12      14.508  -2.311  -8.567  1.00  0.81           C  
ATOM    206  O   GLY A  12      14.323  -1.096  -8.553  1.00  0.81           O  
ATOM    207  H   GLY A  12      11.573  -2.350  -9.204  1.00  0.81           H  
ATOM    208 1HA  GLY A  12      13.096  -3.923  -8.458  1.00  0.81           H  
ATOM    209 2HA  GLY A  12      13.971  -3.841  -9.979  1.00  0.81           H  
ATOM    210  N   PHE A  13      15.562  -2.892  -8.013  1.00  0.77           N  
ATOM    211  CA  PHE A  13      16.605  -2.130  -7.344  1.00  0.77           C  
ATOM    212  C   PHE A  13      17.950  -2.778  -7.624  1.00  0.77           C  
ATOM    213  O   PHE A  13      18.174  -3.939  -7.274  1.00  0.77           O  
ATOM    214  CB  PHE A  13      16.282  -2.059  -5.853  1.00  0.77           C  
ATOM    215  CG  PHE A  13      17.189  -1.261  -5.021  1.00  0.77           C  
ATOM    216  CD1 PHE A  13      17.504   0.002  -5.388  1.00  0.77           C  
ATOM    217  CD2 PHE A  13      17.676  -1.754  -3.826  1.00  0.77           C  
ATOM    218  CE1 PHE A  13      18.287   0.775  -4.612  1.00  0.77           C  
ATOM    219  CE2 PHE A  13      18.469  -0.978  -3.029  1.00  0.77           C  
ATOM    220  CZ  PHE A  13      18.772   0.283  -3.416  1.00  0.77           C  
ATOM    221  H   PHE A  13      15.648  -3.895  -8.065  1.00  0.77           H  
ATOM    222  HA  PHE A  13      16.618  -1.117  -7.749  1.00  0.77           H  
ATOM    223 1HB  PHE A  13      15.285  -1.641  -5.739  1.00  0.77           H  
ATOM    224 2HB  PHE A  13      16.257  -3.066  -5.445  1.00  0.77           H  
ATOM    225  HD1 PHE A  13      17.121   0.379  -6.321  1.00  0.77           H  
ATOM    226  HD2 PHE A  13      17.419  -2.766  -3.517  1.00  0.77           H  
ATOM    227  HE1 PHE A  13      18.515   1.775  -4.943  1.00  0.77           H  
ATOM    228  HE2 PHE A  13      18.852  -1.363  -2.084  1.00  0.77           H  
ATOM    229  HZ  PHE A  13      19.401   0.885  -2.768  1.00  0.77           H  
ATOM    230  N   VAL A  14      18.832  -2.033  -8.282  1.00  0.73           N  
ATOM    231  CA  VAL A  14      20.113  -2.559  -8.698  1.00  0.73           C  
ATOM    232  C   VAL A  14      21.329  -1.883  -8.060  1.00  0.73           C  
ATOM    233  O   VAL A  14      21.563  -0.682  -8.195  1.00  0.73           O  
ATOM    234  CB  VAL A  14      20.208  -2.438 -10.221  1.00  0.73           C  
ATOM    235  CG1 VAL A  14      21.501  -2.914 -10.661  1.00  0.73           C  
ATOM    236  CG2 VAL A  14      19.091  -3.226 -10.872  1.00  0.73           C  
ATOM    237  H   VAL A  14      18.578  -1.085  -8.544  1.00  0.73           H  
ATOM    238  HA  VAL A  14      20.141  -3.617  -8.440  1.00  0.73           H  
ATOM    239  HB  VAL A  14      20.124  -1.391 -10.505  1.00  0.73           H  
ATOM    240 1HG1 VAL A  14      21.582  -2.807 -11.728  1.00  0.73           H  
ATOM    241 2HG1 VAL A  14      22.241  -2.302 -10.180  1.00  0.73           H  
ATOM    242 3HG1 VAL A  14      21.641  -3.958 -10.390  1.00  0.73           H  
ATOM    243 1HG2 VAL A  14      19.168  -3.129 -11.955  1.00  0.73           H  
ATOM    244 2HG2 VAL A  14      19.175  -4.276 -10.592  1.00  0.73           H  
ATOM    245 3HG2 VAL A  14      18.127  -2.837 -10.542  1.00  0.73           H  
ATOM    246  N   LEU A  15      22.151  -2.671  -7.392  1.00  0.70           N  
ATOM    247  CA  LEU A  15      23.332  -2.110  -6.751  1.00  0.70           C  
ATOM    248  C   LEU A  15      24.619  -2.259  -7.571  1.00  0.70           C  
ATOM    249  O   LEU A  15      25.679  -1.782  -7.186  1.00  0.70           O  
ATOM    250  CB  LEU A  15      23.439  -2.691  -5.349  1.00  0.70           C  
ATOM    251  CG  LEU A  15      22.246  -2.291  -4.444  1.00  0.70           C  
ATOM    252  CD1 LEU A  15      22.407  -2.904  -3.072  1.00  0.70           C  
ATOM    253  CD2 LEU A  15      22.166  -0.757  -4.374  1.00  0.70           C  
ATOM    254  H   LEU A  15      21.942  -3.655  -7.301  1.00  0.70           H  
ATOM    255  HA  LEU A  15      23.166  -1.042  -6.621  1.00  0.70           H  
ATOM    256 1HB  LEU A  15      23.454  -3.776  -5.423  1.00  0.70           H  
ATOM    257 2HB  LEU A  15      24.356  -2.375  -4.894  1.00  0.70           H  
ATOM    258  HG  LEU A  15      21.318  -2.676  -4.871  1.00  0.70           H  
ATOM    259 1HD1 LEU A  15      21.556  -2.629  -2.446  1.00  0.70           H  
ATOM    260 2HD1 LEU A  15      22.454  -3.988  -3.162  1.00  0.70           H  
ATOM    261 3HD1 LEU A  15      23.331  -2.534  -2.620  1.00  0.70           H  
ATOM    262 1HD2 LEU A  15      21.347  -0.473  -3.758  1.00  0.70           H  
ATOM    263 2HD2 LEU A  15      23.066  -0.366  -3.952  1.00  0.70           H  
ATOM    264 3HD2 LEU A  15      22.031  -0.341  -5.369  1.00  0.70           H  
ATOM    265  N   THR A  16      24.511  -2.870  -8.738  1.00  0.70           N  
ATOM    266  CA  THR A  16      25.665  -3.029  -9.614  1.00  0.70           C  
ATOM    267  C   THR A  16      25.343  -2.349 -10.934  1.00  0.70           C  
ATOM    268  O   THR A  16      24.244  -2.483 -11.438  1.00  0.70           O  
ATOM    269  CB  THR A  16      25.995  -4.509  -9.840  1.00  0.70           C  
ATOM    270  OG1 THR A  16      26.269  -5.138  -8.578  1.00  0.70           O  
ATOM    271  CG2 THR A  16      27.229  -4.632 -10.720  1.00  0.70           C  
ATOM    272  H   THR A  16      23.616  -3.238  -9.018  1.00  0.70           H  
ATOM    273  HA  THR A  16      26.529  -2.538  -9.176  1.00  0.70           H  
ATOM    274  HB  THR A  16      25.154  -5.008 -10.318  1.00  0.70           H  
ATOM    275  HG1 THR A  16      26.899  -4.604  -8.090  1.00  0.70           H  
ATOM    276 1HG2 THR A  16      27.466  -5.682 -10.870  1.00  0.70           H  
ATOM    277 2HG2 THR A  16      27.041  -4.169 -11.687  1.00  0.70           H  
ATOM    278 3HG2 THR A  16      28.072  -4.132 -10.238  1.00  0.70           H  
ATOM    279  N   LEU A  17      26.253  -1.585 -11.497  1.00  0.74           N  
ATOM    280  CA  LEU A  17      25.895  -0.949 -12.757  1.00  0.74           C  
ATOM    281  C   LEU A  17      25.566  -2.047 -13.801  1.00  0.74           C  
ATOM    282  O   LEU A  17      26.373  -2.956 -14.018  1.00  0.74           O  
ATOM    283  CB  LEU A  17      27.060  -0.091 -13.250  1.00  0.74           C  
ATOM    284  CG  LEU A  17      26.714   0.893 -14.365  1.00  0.74           C  
ATOM    285  CD1 LEU A  17      25.846   2.004 -13.833  1.00  0.74           C  
ATOM    286  CD2 LEU A  17      27.962   1.391 -14.979  1.00  0.74           C  
ATOM    287  H   LEU A  17      27.160  -1.452 -11.058  1.00  0.74           H  
ATOM    288  HA  LEU A  17      25.016  -0.328 -12.607  1.00  0.74           H  
ATOM    289 1HB  LEU A  17      27.457   0.461 -12.406  1.00  0.74           H  
ATOM    290 2HB  LEU A  17      27.838  -0.752 -13.626  1.00  0.74           H  
ATOM    291  HG  LEU A  17      26.115   0.411 -15.075  1.00  0.74           H  
ATOM    292 1HD1 LEU A  17      25.572   2.680 -14.644  1.00  0.74           H  
ATOM    293 2HD1 LEU A  17      24.970   1.577 -13.417  1.00  0.74           H  
ATOM    294 3HD1 LEU A  17      26.370   2.546 -13.080  1.00  0.74           H  
ATOM    295 1HD2 LEU A  17      27.702   2.071 -15.774  1.00  0.74           H  
ATOM    296 2HD2 LEU A  17      28.562   1.905 -14.229  1.00  0.74           H  
ATOM    297 3HD2 LEU A  17      28.525   0.555 -15.384  1.00  0.74           H  
ATOM    298  N   VAL A  18      24.402  -1.944 -14.458  1.00  0.82           N  
ATOM    299  CA  VAL A  18      23.969  -2.919 -15.479  1.00  0.82           C  
ATOM    300  C   VAL A  18      23.497  -2.238 -16.751  1.00  0.82           C  
ATOM    301  O   VAL A  18      23.193  -1.049 -16.749  1.00  0.82           O  
ATOM    302  CB  VAL A  18      22.803  -3.808 -14.980  1.00  0.82           C  
ATOM    303  CG1 VAL A  18      23.200  -4.629 -13.761  1.00  0.82           C  
ATOM    304  CG2 VAL A  18      21.622  -2.917 -14.679  1.00  0.82           C  
ATOM    305  H   VAL A  18      23.791  -1.165 -14.216  1.00  0.82           H  
ATOM    306  HA  VAL A  18      24.816  -3.561 -15.722  1.00  0.82           H  
ATOM    307  HB  VAL A  18      22.532  -4.513 -15.765  1.00  0.82           H  
ATOM    308 1HG1 VAL A  18      22.360  -5.248 -13.453  1.00  0.82           H  
ATOM    309 2HG1 VAL A  18      24.048  -5.265 -14.010  1.00  0.82           H  
ATOM    310 3HG1 VAL A  18      23.465  -3.989 -12.971  1.00  0.82           H  
ATOM    311 1HG2 VAL A  18      20.779  -3.520 -14.349  1.00  0.82           H  
ATOM    312 2HG2 VAL A  18      21.890  -2.198 -13.904  1.00  0.82           H  
ATOM    313 3HG2 VAL A  18      21.356  -2.387 -15.587  1.00  0.82           H  
ATOM    314  N   ARG A  19      23.388  -2.983 -17.850  1.00  0.93           N  
ATOM    315  CA  ARG A  19      22.846  -2.352 -19.051  1.00  0.93           C  
ATOM    316  C   ARG A  19      21.318  -2.525 -19.115  1.00  0.93           C  
ATOM    317  O   ARG A  19      20.799  -3.584 -18.762  1.00  0.93           O  
ATOM    318  CB  ARG A  19      23.518  -2.901 -20.297  1.00  0.93           C  
ATOM    319  CG  ARG A  19      25.002  -2.617 -20.325  1.00  0.93           C  
ATOM    320  CD  ARG A  19      25.713  -3.118 -21.540  1.00  0.93           C  
ATOM    321  NE  ARG A  19      25.476  -2.294 -22.716  1.00  0.93           N  
ATOM    322  CZ  ARG A  19      25.936  -2.554 -23.944  1.00  0.93           C  
ATOM    323  NH1 ARG A  19      26.655  -3.629 -24.195  1.00  0.93           N  
ATOM    324  NH2 ARG A  19      25.648  -1.694 -24.887  1.00  0.93           N  
ATOM    325  H   ARG A  19      23.658  -3.955 -17.854  1.00  0.93           H  
ATOM    326  HA  ARG A  19      23.081  -1.302 -19.008  1.00  0.93           H  
ATOM    327 1HB  ARG A  19      23.364  -3.974 -20.364  1.00  0.93           H  
ATOM    328 2HB  ARG A  19      23.071  -2.440 -21.176  1.00  0.93           H  
ATOM    329 1HG  ARG A  19      25.125  -1.533 -20.301  1.00  0.93           H  
ATOM    330 2HG  ARG A  19      25.467  -3.053 -19.448  1.00  0.93           H  
ATOM    331 1HD  ARG A  19      26.780  -3.142 -21.359  1.00  0.93           H  
ATOM    332 2HD  ARG A  19      25.364  -4.123 -21.762  1.00  0.93           H  
ATOM    333  HE  ARG A  19      24.933  -1.426 -22.620  1.00  0.93           H  
ATOM    334 1HH1 ARG A  19      26.867  -4.279 -23.452  1.00  0.93           H  
ATOM    335 2HH1 ARG A  19      26.992  -3.803 -25.130  1.00  0.93           H  
ATOM    336 1HH2 ARG A  19      25.085  -0.875 -24.617  1.00  0.93           H  
ATOM    337 2HH2 ARG A  19      25.968  -1.834 -25.833  1.00  0.93           H  
ATOM    338  N   ASP A  20      20.609  -1.479 -19.555  1.00  1.04           N  
ATOM    339  CA  ASP A  20      19.150  -1.515 -19.695  1.00  1.04           C  
ATOM    340  C   ASP A  20      18.727  -2.040 -21.064  1.00  1.04           C  
ATOM    341  O   ASP A  20      19.563  -2.471 -21.857  1.00  1.04           O  
ATOM    342  CB  ASP A  20      18.510  -0.138 -19.401  1.00  1.04           C  
ATOM    343  CG  ASP A  20      18.765   1.021 -20.406  1.00  1.04           C  
ATOM    344  OD1 ASP A  20      19.177   0.780 -21.546  1.00  1.04           O  
ATOM    345  OD2 ASP A  20      18.498   2.160 -20.003  1.00  1.04           O  
ATOM    346  H   ASP A  20      21.112  -0.632 -19.791  1.00  1.04           H  
ATOM    347  HA  ASP A  20      18.763  -2.207 -18.946  1.00  1.04           H  
ATOM    348 1HB  ASP A  20      17.435  -0.258 -19.284  1.00  1.04           H  
ATOM    349 2HB  ASP A  20      18.880   0.202 -18.440  1.00  1.04           H  
ATOM    350  N   LYS A  21      17.426  -1.964 -21.359  1.00  1.12           N  
ATOM    351  CA  LYS A  21      16.862  -2.471 -22.611  1.00  1.12           C  
ATOM    352  C   LYS A  21      17.426  -1.803 -23.878  1.00  1.12           C  
ATOM    353  O   LYS A  21      17.279  -2.343 -24.973  1.00  1.12           O  
ATOM    354  CB  LYS A  21      15.341  -2.297 -22.616  1.00  1.12           C  
ATOM    355  CG  LYS A  21      14.894  -0.843 -22.709  1.00  1.12           C  
ATOM    356  CD  LYS A  21      13.389  -0.691 -22.660  1.00  1.12           C  
ATOM    357  CE  LYS A  21      12.984   0.773 -22.825  1.00  1.12           C  
ATOM    358  NZ  LYS A  21      11.508   0.947 -22.756  1.00  1.12           N  
ATOM    359  H   LYS A  21      16.796  -1.577 -20.676  1.00  1.12           H  
ATOM    360  HA  LYS A  21      17.087  -3.535 -22.675  1.00  1.12           H  
ATOM    361 1HB  LYS A  21      14.916  -2.835 -23.463  1.00  1.12           H  
ATOM    362 2HB  LYS A  21      14.920  -2.727 -21.707  1.00  1.12           H  
ATOM    363 1HG  LYS A  21      15.356  -0.259 -21.911  1.00  1.12           H  
ATOM    364 2HG  LYS A  21      15.225  -0.451 -23.660  1.00  1.12           H  
ATOM    365 1HD  LYS A  21      12.943  -1.273 -23.464  1.00  1.12           H  
ATOM    366 2HD  LYS A  21      13.010  -1.062 -21.707  1.00  1.12           H  
ATOM    367 1HE  LYS A  21      13.449   1.364 -22.037  1.00  1.12           H  
ATOM    368 2HE  LYS A  21      13.339   1.134 -23.792  1.00  1.12           H  
ATOM    369 1HZ  LYS A  21      11.276   1.923 -22.871  1.00  1.12           H  
ATOM    370 2HZ  LYS A  21      11.073   0.408 -23.493  1.00  1.12           H  
ATOM    371 3HZ  LYS A  21      11.173   0.625 -21.861  1.00  1.12           H  
ATOM    372  N   LEU A  22      18.019  -0.606 -23.742  1.00  1.13           N  
ATOM    373  CA  LEU A  22      18.564   0.095 -24.897  1.00  1.13           C  
ATOM    374  C   LEU A  22      20.072  -0.086 -24.965  1.00  1.13           C  
ATOM    375  O   LEU A  22      20.737   0.465 -25.844  1.00  1.13           O  
ATOM    376  CB  LEU A  22      18.249   1.591 -24.835  1.00  1.13           C  
ATOM    377  CG  LEU A  22      16.778   1.968 -24.794  1.00  1.13           C  
ATOM    378  CD1 LEU A  22      16.663   3.476 -24.735  1.00  1.13           C  
ATOM    379  CD2 LEU A  22      16.071   1.387 -25.999  1.00  1.13           C  
ATOM    380  H   LEU A  22      18.164  -0.184 -22.823  1.00  1.13           H  
ATOM    381  HA  LEU A  22      18.124  -0.322 -25.802  1.00  1.13           H  
ATOM    382 1HB  LEU A  22      18.702   1.976 -23.920  1.00  1.13           H  
ATOM    383 2HB  LEU A  22      18.710   2.088 -25.685  1.00  1.13           H  
ATOM    384  HG  LEU A  22      16.332   1.576 -23.888  1.00  1.13           H  
ATOM    385 1HD1 LEU A  22      15.614   3.763 -24.685  1.00  1.13           H  
ATOM    386 2HD1 LEU A  22      17.184   3.841 -23.858  1.00  1.13           H  
ATOM    387 3HD1 LEU A  22      17.115   3.910 -25.629  1.00  1.13           H  
ATOM    388 1HD2 LEU A  22      15.015   1.656 -25.966  1.00  1.13           H  
ATOM    389 2HD2 LEU A  22      16.517   1.786 -26.910  1.00  1.13           H  
ATOM    390 3HD2 LEU A  22      16.170   0.301 -25.992  1.00  1.13           H  
ATOM    391  N   GLY A  23      20.614  -0.844 -24.012  1.00  1.07           N  
ATOM    392  CA  GLY A  23      22.044  -1.048 -23.907  1.00  1.07           C  
ATOM    393  C   GLY A  23      22.756   0.072 -23.139  1.00  1.07           C  
ATOM    394  O   GLY A  23      23.992   0.135 -23.165  1.00  1.07           O  
ATOM    395  H   GLY A  23      20.024  -1.304 -23.321  1.00  1.07           H  
ATOM    396 1HA  GLY A  23      22.223  -2.001 -23.408  1.00  1.07           H  
ATOM    397 2HA  GLY A  23      22.467  -1.132 -24.905  1.00  1.07           H  
ATOM    398  N   ASN A  24      22.003   0.957 -22.462  1.00  0.97           N  
ATOM    399  CA  ASN A  24      22.631   2.066 -21.744  1.00  0.97           C  
ATOM    400  C   ASN A  24      22.931   1.612 -20.330  1.00  0.97           C  
ATOM    401  O   ASN A  24      22.291   0.698 -19.824  1.00  0.97           O  
ATOM    402  CB  ASN A  24      21.737   3.286 -21.774  1.00  0.97           C  
ATOM    403  CG  ASN A  24      21.534   3.763 -23.200  1.00  0.97           C  
ATOM    404  OD1 ASN A  24      22.477   3.741 -23.994  1.00  0.97           O  
ATOM    405  ND2 ASN A  24      20.342   4.169 -23.540  1.00  0.97           N  
ATOM    406  H   ASN A  24      20.980   0.866 -22.416  1.00  0.97           H  
ATOM    407  HA  ASN A  24      23.583   2.316 -22.218  1.00  0.97           H  
ATOM    408 1HB  ASN A  24      20.769   3.050 -21.333  1.00  0.97           H  
ATOM    409 2HB  ASN A  24      22.189   4.091 -21.189  1.00  0.97           H  
ATOM    410 1HD2 ASN A  24      20.173   4.485 -24.474  1.00  0.97           H  
ATOM    411 2HD2 ASN A  24      19.590   4.139 -22.883  1.00  0.97           H  
ATOM    412  N   TRP A  25      23.896   2.221 -19.662  1.00  0.88           N  
ATOM    413  CA  TRP A  25      24.197   1.753 -18.310  1.00  0.88           C  
ATOM    414  C   TRP A  25      23.352   2.455 -17.253  1.00  0.88           C  
ATOM    415  O   TRP A  25      23.159   3.681 -17.323  1.00  0.88           O  
ATOM    416  CB  TRP A  25      25.672   1.905 -18.048  1.00  0.88           C  
ATOM    417  CG  TRP A  25      26.558   0.926 -18.840  1.00  0.88           C  
ATOM    418  CD1 TRP A  25      27.075   1.161 -20.062  1.00  0.88           C  
ATOM    419  CD2 TRP A  25      27.072  -0.384 -18.447  1.00  0.88           C  
ATOM    420  NE1 TRP A  25      27.876   0.126 -20.456  1.00  0.88           N  
ATOM    421  CE2 TRP A  25      27.899  -0.817 -19.479  1.00  0.88           C  
ATOM    422  CE3 TRP A  25      26.912  -1.195 -17.334  1.00  0.88           C  
ATOM    423  CZ2 TRP A  25      28.577  -2.019 -19.418  1.00  0.88           C  
ATOM    424  CZ3 TRP A  25      27.579  -2.395 -17.267  1.00  0.88           C  
ATOM    425  CH2 TRP A  25      28.398  -2.799 -18.280  1.00  0.88           C  
ATOM    426  H   TRP A  25      24.400   3.017 -20.063  1.00  0.88           H  
ATOM    427  HA  TRP A  25      23.974   0.696 -18.260  1.00  0.88           H  
ATOM    428 1HB  TRP A  25      25.970   2.915 -18.278  1.00  0.88           H  
ATOM    429 2HB  TRP A  25      25.840   1.754 -17.008  1.00  0.88           H  
ATOM    430  HD1 TRP A  25      26.886   2.060 -20.650  1.00  0.88           H  
ATOM    431  HE1 TRP A  25      28.376   0.083 -21.331  1.00  0.88           H  
ATOM    432  HE3 TRP A  25      26.273  -0.912 -16.548  1.00  0.88           H  
ATOM    433  HZ2 TRP A  25      29.231  -2.359 -20.225  1.00  0.88           H  
ATOM    434  HZ3 TRP A  25      27.435  -3.015 -16.379  1.00  0.88           H  
ATOM    435  HH2 TRP A  25      28.918  -3.755 -18.197  1.00  0.88           H  
ATOM    436  N   CYS A  26      22.895   1.675 -16.253  1.00  0.81           N  
ATOM    437  CA  CYS A  26      22.041   2.165 -15.167  1.00  0.81           C  
ATOM    438  C   CYS A  26      22.217   1.456 -13.815  1.00  0.81           C  
ATOM    439  O   CYS A  26      22.827   0.389 -13.710  1.00  0.81           O  
ATOM    440  CB  CYS A  26      20.585   1.976 -15.564  1.00  0.81           C  
ATOM    441  SG  CYS A  26      20.121   0.250 -15.749  1.00  0.81           S  
ATOM    442  H   CYS A  26      23.107   0.683 -16.292  1.00  0.81           H  
ATOM    443  HA  CYS A  26      22.250   3.224 -15.035  1.00  0.81           H  
ATOM    444 1HB  CYS A  26      19.931   2.429 -14.820  1.00  0.81           H  
ATOM    445 2HB  CYS A  26      20.397   2.470 -16.517  1.00  0.81           H  
ATOM    446  HG  CYS A  26      21.208  -0.119 -16.451  1.00  0.81           H  
ATOM    447  N   PHE A  27      21.656   2.075 -12.771  1.00  0.78           N  
ATOM    448  CA  PHE A  27      21.769   1.585 -11.390  1.00  0.78           C  
ATOM    449  C   PHE A  27      20.619   2.062 -10.476  1.00  0.78           C  
ATOM    450  O   PHE A  27      19.741   2.818 -10.895  1.00  0.78           O  
ATOM    451  CB  PHE A  27      23.150   2.021 -10.882  1.00  0.78           C  
ATOM    452  CG  PHE A  27      23.317   3.523 -10.930  1.00  0.78           C  
ATOM    453  CD1 PHE A  27      23.256   4.281  -9.826  1.00  0.78           C  
ATOM    454  CD2 PHE A  27      23.419   4.185 -12.141  1.00  0.78           C  
ATOM    455  CE1 PHE A  27      23.339   5.662  -9.929  1.00  0.78           C  
ATOM    456  CE2 PHE A  27      23.459   5.525 -12.204  1.00  0.78           C  
ATOM    457  CZ  PHE A  27      23.423   6.246 -11.113  1.00  0.78           C  
ATOM    458  H   PHE A  27      21.187   2.963 -12.953  1.00  0.78           H  
ATOM    459  HA  PHE A  27      21.747   0.492 -11.414  1.00  0.78           H  
ATOM    460 1HB  PHE A  27      23.261   1.702  -9.847  1.00  0.78           H  
ATOM    461 2HB  PHE A  27      23.932   1.555 -11.449  1.00  0.78           H  
ATOM    462  HD1 PHE A  27      23.150   3.787  -8.866  1.00  0.78           H  
ATOM    463  HD2 PHE A  27      23.445   3.639 -13.054  1.00  0.78           H  
ATOM    464  HE1 PHE A  27      23.309   6.291  -9.063  1.00  0.78           H  
ATOM    465  HE2 PHE A  27      23.499   6.032 -13.146  1.00  0.78           H  
ATOM    466  HZ  PHE A  27      23.443   7.316 -11.194  1.00  0.78           H  
ATOM    467  N   GLY A  28      20.579   1.580  -9.239  1.00  0.78           N  
ATOM    468  CA  GLY A  28      19.555   1.998  -8.283  1.00  0.78           C  
ATOM    469  C   GLY A  28      18.184   1.637  -8.819  1.00  0.78           C  
ATOM    470  O   GLY A  28      17.950   0.487  -9.192  1.00  0.78           O  
ATOM    471  H   GLY A  28      21.263   0.899  -8.938  1.00  0.78           H  
ATOM    472 1HA  GLY A  28      19.728   1.505  -7.325  1.00  0.78           H  
ATOM    473 2HA  GLY A  28      19.618   3.072  -8.120  1.00  0.78           H  
ATOM    474  N   VAL A  29      17.261   2.588  -8.834  1.00  0.79           N  
ATOM    475  CA  VAL A  29      15.942   2.274  -9.362  1.00  0.79           C  
ATOM    476  C   VAL A  29      15.736   2.980 -10.692  1.00  0.79           C  
ATOM    477  O   VAL A  29      15.153   4.070 -10.740  1.00  0.79           O  
ATOM    478  CB  VAL A  29      14.846   2.702  -8.377  1.00  0.79           C  
ATOM    479  CG1 VAL A  29      13.488   2.326  -8.910  1.00  0.79           C  
ATOM    480  CG2 VAL A  29      15.063   2.035  -7.049  1.00  0.79           C  
ATOM    481  H   VAL A  29      17.480   3.518  -8.510  1.00  0.79           H  
ATOM    482  HA  VAL A  29      15.860   1.196  -9.519  1.00  0.79           H  
ATOM    483  HB  VAL A  29      14.868   3.785  -8.259  1.00  0.79           H  
ATOM    484 1HG1 VAL A  29      12.742   2.638  -8.203  1.00  0.79           H  
ATOM    485 2HG1 VAL A  29      13.316   2.811  -9.870  1.00  0.79           H  
ATOM    486 3HG1 VAL A  29      13.444   1.244  -9.031  1.00  0.79           H  
ATOM    487 1HG2 VAL A  29      14.286   2.334  -6.370  1.00  0.79           H  
ATOM    488 2HG2 VAL A  29      15.025   0.953  -7.182  1.00  0.79           H  
ATOM    489 3HG2 VAL A  29      16.030   2.329  -6.650  1.00  0.79           H  
ATOM    490  N   GLY A  30      16.223   2.351 -11.768  1.00  0.79           N  
ATOM    491  CA  GLY A  30      16.104   2.871 -13.126  1.00  0.79           C  
ATOM    492  C   GLY A  30      16.954   4.109 -13.382  1.00  0.79           C  
ATOM    493  O   GLY A  30      16.620   4.914 -14.254  1.00  0.79           O  
ATOM    494  H   GLY A  30      16.693   1.467 -11.622  1.00  0.79           H  
ATOM    495 1HA  GLY A  30      16.391   2.091 -13.832  1.00  0.79           H  
ATOM    496 2HA  GLY A  30      15.064   3.106 -13.333  1.00  0.79           H  
ATOM    497  N   VAL A  31      18.046   4.292 -12.651  1.00  0.80           N  
ATOM    498  CA  VAL A  31      18.779   5.519 -12.848  1.00  0.80           C  
ATOM    499  C   VAL A  31      19.794   5.379 -13.948  1.00  0.80           C  
ATOM    500  O   VAL A  31      20.818   4.720 -13.784  1.00  0.80           O  
ATOM    501  CB  VAL A  31      19.506   5.917 -11.555  1.00  0.80           C  
ATOM    502  CG1 VAL A  31      20.246   7.216 -11.757  1.00  0.80           C  
ATOM    503  CG2 VAL A  31      18.505   5.994 -10.424  1.00  0.80           C  
ATOM    504  H   VAL A  31      18.370   3.623 -11.958  1.00  0.80           H  
ATOM    505  HA  VAL A  31      18.078   6.309 -13.113  1.00  0.80           H  
ATOM    506  HB  VAL A  31      20.255   5.169 -11.318  1.00  0.80           H  
ATOM    507 1HG1 VAL A  31      20.770   7.482 -10.842  1.00  0.80           H  
ATOM    508 2HG1 VAL A  31      20.959   7.105 -12.575  1.00  0.80           H  
ATOM    509 3HG1 VAL A  31      19.535   8.000 -12.007  1.00  0.80           H  
ATOM    510 1HG2 VAL A  31      19.017   6.255  -9.523  1.00  0.80           H  
ATOM    511 2HG2 VAL A  31      17.750   6.745 -10.649  1.00  0.80           H  
ATOM    512 3HG2 VAL A  31      18.027   5.024 -10.303  1.00  0.80           H  
ATOM    513  N   ARG A  32      19.483   5.937 -15.108  1.00  0.80           N  
ATOM    514  CA  ARG A  32      20.405   5.820 -16.223  1.00  0.80           C  
ATOM    515  C   ARG A  32      21.606   6.689 -15.905  1.00  0.80           C  
ATOM    516  O   ARG A  32      21.450   7.823 -15.447  1.00  0.80           O  
ATOM    517  CB  ARG A  32      19.768   6.226 -17.546  1.00  0.80           C  
ATOM    518  CG  ARG A  32      20.663   5.999 -18.784  1.00  0.80           C  
ATOM    519  CD  ARG A  32      19.920   6.272 -20.043  1.00  0.80           C  
ATOM    520  NE  ARG A  32      18.903   5.238 -20.321  1.00  0.80           N  
ATOM    521  CZ  ARG A  32      17.755   5.443 -20.977  1.00  0.80           C  
ATOM    522  NH1 ARG A  32      17.425   6.639 -21.429  1.00  0.80           N  
ATOM    523  NH2 ARG A  32      16.964   4.414 -21.145  1.00  0.80           N  
ATOM    524  H   ARG A  32      18.602   6.429 -15.209  1.00  0.80           H  
ATOM    525  HA  ARG A  32      20.739   4.790 -16.315  1.00  0.80           H  
ATOM    526 1HB  ARG A  32      18.849   5.656 -17.698  1.00  0.80           H  
ATOM    527 2HB  ARG A  32      19.499   7.280 -17.515  1.00  0.80           H  
ATOM    528 1HG  ARG A  32      21.524   6.666 -18.742  1.00  0.80           H  
ATOM    529 2HG  ARG A  32      21.009   4.959 -18.801  1.00  0.80           H  
ATOM    530 1HD  ARG A  32      19.418   7.234 -19.967  1.00  0.80           H  
ATOM    531 2HD  ARG A  32      20.622   6.292 -20.879  1.00  0.80           H  
ATOM    532  HE  ARG A  32      19.070   4.256 -20.021  1.00  0.80           H  
ATOM    533 1HH1 ARG A  32      18.049   7.423 -21.290  1.00  0.80           H  
ATOM    534 2HH1 ARG A  32      16.551   6.770 -21.917  1.00  0.80           H  
ATOM    535 1HH2 ARG A  32      17.281   3.501 -20.774  1.00  0.80           H  
ATOM    536 2HH2 ARG A  32      16.077   4.516 -21.606  1.00  0.80           H  
ATOM    537  N   LEU A  33      22.792   6.149 -16.123  1.00  0.80           N  
ATOM    538  CA  LEU A  33      24.023   6.872 -15.877  1.00  0.80           C  
ATOM    539  C   LEU A  33      24.490   7.556 -17.148  1.00  0.80           C  
ATOM    540  O   LEU A  33      24.825   8.746 -17.142  1.00  0.80           O  
ATOM    541  CB  LEU A  33      25.112   5.909 -15.422  1.00  0.80           C  
ATOM    542  CG  LEU A  33      26.377   6.515 -14.983  1.00  0.80           C  
ATOM    543  CD1 LEU A  33      26.142   7.404 -13.770  1.00  0.80           C  
ATOM    544  CD2 LEU A  33      27.252   5.444 -14.633  1.00  0.80           C  
ATOM    545  H   LEU A  33      22.839   5.204 -16.478  1.00  0.80           H  
ATOM    546  HA  LEU A  33      23.847   7.623 -15.109  1.00  0.80           H  
ATOM    547 1HB  LEU A  33      24.751   5.259 -14.659  1.00  0.80           H  
ATOM    548 2HB  LEU A  33      25.363   5.271 -16.275  1.00  0.80           H  
ATOM    549  HG  LEU A  33      26.810   7.105 -15.785  1.00  0.80           H  
ATOM    550 1HD1 LEU A  33      27.064   7.816 -13.423  1.00  0.80           H  
ATOM    551 2HD1 LEU A  33      25.459   8.209 -14.025  1.00  0.80           H  
ATOM    552 3HD1 LEU A  33      25.725   6.817 -12.981  1.00  0.80           H  
ATOM    553 1HD2 LEU A  33      28.180   5.856 -14.311  1.00  0.80           H  
ATOM    554 2HD2 LEU A  33      26.805   4.867 -13.842  1.00  0.80           H  
ATOM    555 3HD2 LEU A  33      27.395   4.820 -15.487  1.00  0.80           H  
ATOM    556  N   SER A  34      24.564   6.771 -18.229  1.00  0.81           N  
ATOM    557  CA  SER A  34      25.042   7.256 -19.530  1.00  0.81           C  
ATOM    558  C   SER A  34      24.914   6.253 -20.677  1.00  0.81           C  
ATOM    559  O   SER A  34      24.825   5.032 -20.485  1.00  0.81           O  
ATOM    560  CB  SER A  34      26.462   7.813 -19.461  1.00  0.81           C  
ATOM    561  OG  SER A  34      26.973   8.085 -20.760  1.00  0.81           O  
ATOM    562  H   SER A  34      24.254   5.801 -18.128  1.00  0.81           H  
ATOM    563  HA  SER A  34      24.413   8.105 -19.795  1.00  0.81           H  
ATOM    564 1HB  SER A  34      26.423   8.750 -18.939  1.00  0.81           H  
ATOM    565 2HB  SER A  34      27.120   7.187 -18.901  1.00  0.81           H  
ATOM    566  HG  SER A  34      27.838   8.494 -20.619  1.00  0.81           H  
ATOM    567  N   GLU A  35      24.914   6.808 -21.883  1.00  0.83           N  
ATOM    568  CA  GLU A  35      24.829   6.052 -23.125  1.00  0.83           C  
ATOM    569  C   GLU A  35      26.191   5.540 -23.618  1.00  0.83           C  
ATOM    570  O   GLU A  35      26.267   4.787 -24.588  1.00  0.83           O  
ATOM    571  CB  GLU A  35      24.203   6.942 -24.202  1.00  0.83           C  
ATOM    572  CG  GLU A  35      22.756   7.369 -23.910  1.00  0.83           C  
ATOM    573  CD  GLU A  35      22.168   8.290 -24.967  1.00  0.83           C  
ATOM    574  OE1 GLU A  35      22.855   8.607 -25.909  1.00  0.83           O  
ATOM    575  OE2 GLU A  35      21.029   8.676 -24.822  1.00  0.83           O  
ATOM    576  H   GLU A  35      24.997   7.816 -21.935  1.00  0.83           H  
ATOM    577  HA  GLU A  35      24.194   5.189 -22.951  1.00  0.83           H  
ATOM    578 1HB  GLU A  35      24.807   7.839 -24.329  1.00  0.83           H  
ATOM    579 2HB  GLU A  35      24.204   6.407 -25.152  1.00  0.83           H  
ATOM    580 1HG  GLU A  35      22.137   6.487 -23.843  1.00  0.83           H  
ATOM    581 2HG  GLU A  35      22.729   7.866 -22.938  1.00  0.83           H  
ATOM    582  N   SER A  36      27.267   5.964 -22.963  1.00  0.84           N  
ATOM    583  CA  SER A  36      28.609   5.556 -23.376  1.00  0.84           C  
ATOM    584  C   SER A  36      28.833   4.044 -23.220  1.00  0.84           C  
ATOM    585  O   SER A  36      28.322   3.434 -22.291  1.00  0.84           O  
ATOM    586  CB  SER A  36      29.652   6.295 -22.562  1.00  0.84           C  
ATOM    587  OG  SER A  36      30.964   5.847 -22.856  1.00  0.84           O  
ATOM    588  H   SER A  36      27.142   6.599 -22.173  1.00  0.84           H  
ATOM    589  HA  SER A  36      28.718   5.851 -24.415  1.00  0.84           H  
ATOM    590 1HB  SER A  36      29.584   7.359 -22.779  1.00  0.84           H  
ATOM    591 2HB  SER A  36      29.455   6.172 -21.497  1.00  0.84           H  
ATOM    592  HG  SER A  36      31.566   6.548 -22.492  1.00  0.84           H  
ATOM    593  N   PRO A  37      29.569   3.386 -24.118  1.00  0.85           N  
ATOM    594  CA  PRO A  37      29.972   1.999 -23.998  1.00  0.85           C  
ATOM    595  C   PRO A  37      31.159   1.775 -23.043  1.00  0.85           C  
ATOM    596  O   PRO A  37      31.513   0.626 -22.769  1.00  0.85           O  
ATOM    597  CB  PRO A  37      30.351   1.653 -25.436  1.00  0.85           C  
ATOM    598  CG  PRO A  37      30.861   2.958 -26.012  1.00  0.85           C  
ATOM    599  CD  PRO A  37      29.984   4.029 -25.386  1.00  0.85           C  
ATOM    600  HA  PRO A  37      29.103   1.407 -23.672  1.00  0.85           H  
ATOM    601 1HB  PRO A  37      31.111   0.857 -25.441  1.00  0.85           H  
ATOM    602 2HB  PRO A  37      29.472   1.265 -25.973  1.00  0.85           H  
ATOM    603 1HG  PRO A  37      31.925   3.084 -25.758  1.00  0.85           H  
ATOM    604 2HG  PRO A  37      30.795   2.939 -27.108  1.00  0.85           H  
ATOM    605 1HD  PRO A  37      30.598   4.924 -25.207  1.00  0.85           H  
ATOM    606 2HD  PRO A  37      29.107   4.233 -26.022  1.00  0.85           H  
ATOM    607  N   SER A  38      31.820   2.851 -22.582  1.00  0.85           N  
ATOM    608  CA  SER A  38      33.048   2.669 -21.799  1.00  0.85           C  
ATOM    609  C   SER A  38      32.836   2.564 -20.288  1.00  0.85           C  
ATOM    610  O   SER A  38      32.588   3.562 -19.604  1.00  0.85           O  
ATOM    611  CB  SER A  38      33.993   3.810 -22.084  1.00  0.85           C  
ATOM    612  OG  SER A  38      35.154   3.715 -21.299  1.00  0.85           O  
ATOM    613  H   SER A  38      31.497   3.803 -22.776  1.00  0.85           H  
ATOM    614  HA  SER A  38      33.521   1.746 -22.134  1.00  0.85           H  
ATOM    615 1HB  SER A  38      34.260   3.808 -23.141  1.00  0.85           H  
ATOM    616 2HB  SER A  38      33.488   4.755 -21.880  1.00  0.85           H  
ATOM    617  HG  SER A  38      35.719   4.446 -21.578  1.00  0.85           H  
ATOM    618  N   LEU A  39      33.038   1.365 -19.740  1.00  0.83           N  
ATOM    619  CA  LEU A  39      32.786   1.136 -18.315  1.00  0.83           C  
ATOM    620  C   LEU A  39      33.600   2.080 -17.422  1.00  0.83           C  
ATOM    621  O   LEU A  39      33.131   2.488 -16.358  1.00  0.83           O  
ATOM    622  CB  LEU A  39      33.044  -0.320 -17.939  1.00  0.83           C  
ATOM    623  CG  LEU A  39      32.594  -0.690 -16.524  1.00  0.83           C  
ATOM    624  CD1 LEU A  39      31.082  -0.421 -16.396  1.00  0.83           C  
ATOM    625  CD2 LEU A  39      32.895  -2.156 -16.269  1.00  0.83           C  
ATOM    626  H   LEU A  39      33.289   0.589 -20.341  1.00  0.83           H  
ATOM    627  HA  LEU A  39      31.737   1.316 -18.121  1.00  0.83           H  
ATOM    628 1HB  LEU A  39      32.512  -0.964 -18.641  1.00  0.83           H  
ATOM    629 2HB  LEU A  39      34.112  -0.520 -18.017  1.00  0.83           H  
ATOM    630  HG  LEU A  39      33.118  -0.069 -15.794  1.00  0.83           H  
ATOM    631 1HD1 LEU A  39      30.750  -0.679 -15.389  1.00  0.83           H  
ATOM    632 2HD1 LEU A  39      30.881   0.629 -16.583  1.00  0.83           H  
ATOM    633 3HD1 LEU A  39      30.544  -1.025 -17.119  1.00  0.83           H  
ATOM    634 1HD2 LEU A  39      32.569  -2.425 -15.265  1.00  0.83           H  
ATOM    635 2HD2 LEU A  39      32.362  -2.768 -17.000  1.00  0.83           H  
ATOM    636 3HD2 LEU A  39      33.967  -2.331 -16.363  1.00  0.83           H  
ATOM    637  N   GLU A  40      34.815   2.436 -17.839  1.00  0.80           N  
ATOM    638  CA  GLU A  40      35.641   3.331 -17.035  1.00  0.80           C  
ATOM    639  C   GLU A  40      34.992   4.711 -16.866  1.00  0.80           C  
ATOM    640  O   GLU A  40      35.126   5.337 -15.807  1.00  0.80           O  
ATOM    641  CB  GLU A  40      37.033   3.481 -17.651  1.00  0.80           C  
ATOM    642  CG  GLU A  40      37.897   2.221 -17.563  1.00  0.80           C  
ATOM    643  CD  GLU A  40      39.263   2.374 -18.205  1.00  0.80           C  
ATOM    644  OE1 GLU A  40      39.505   3.385 -18.821  1.00  0.80           O  
ATOM    645  OE2 GLU A  40      40.060   1.473 -18.074  1.00  0.80           O  
ATOM    646  H   GLU A  40      35.158   2.088 -18.725  1.00  0.80           H  
ATOM    647  HA  GLU A  40      35.753   2.890 -16.044  1.00  0.80           H  
ATOM    648 1HB  GLU A  40      36.932   3.744 -18.707  1.00  0.80           H  
ATOM    649 2HB  GLU A  40      37.566   4.296 -17.161  1.00  0.80           H  
ATOM    650 1HG  GLU A  40      38.029   1.959 -16.513  1.00  0.80           H  
ATOM    651 2HG  GLU A  40      37.365   1.402 -18.047  1.00  0.80           H  
ATOM    652  N   GLU A  41      34.309   5.198 -17.915  1.00  0.76           N  
ATOM    653  CA  GLU A  41      33.674   6.511 -17.846  1.00  0.76           C  
ATOM    654  C   GLU A  41      32.501   6.409 -16.910  1.00  0.76           C  
ATOM    655  O   GLU A  41      32.204   7.330 -16.147  1.00  0.76           O  
ATOM    656  CB  GLU A  41      33.184   6.992 -19.213  1.00  0.76           C  
ATOM    657  CG  GLU A  41      34.286   7.299 -20.225  1.00  0.76           C  
ATOM    658  CD  GLU A  41      33.742   7.763 -21.568  1.00  0.76           C  
ATOM    659  OE1 GLU A  41      32.538   7.831 -21.714  1.00  0.76           O  
ATOM    660  OE2 GLU A  41      34.526   8.030 -22.446  1.00  0.76           O  
ATOM    661  H   GLU A  41      34.174   4.625 -18.743  1.00  0.76           H  
ATOM    662  HA  GLU A  41      34.385   7.232 -17.443  1.00  0.76           H  
ATOM    663 1HB  GLU A  41      32.536   6.228 -19.650  1.00  0.76           H  
ATOM    664 2HB  GLU A  41      32.583   7.890 -19.084  1.00  0.76           H  
ATOM    665 1HG  GLU A  41      34.935   8.074 -19.818  1.00  0.76           H  
ATOM    666 2HG  GLU A  41      34.884   6.400 -20.365  1.00  0.76           H  
ATOM    667  N   HIS A  42      31.845   5.258 -16.949  1.00  0.72           N  
ATOM    668  CA  HIS A  42      30.690   5.062 -16.108  1.00  0.72           C  
ATOM    669  C   HIS A  42      31.104   5.009 -14.660  1.00  0.72           C  
ATOM    670  O   HIS A  42      30.468   5.625 -13.808  1.00  0.72           O  
ATOM    671  CB  HIS A  42      29.980   3.790 -16.476  1.00  0.72           C  
ATOM    672  CG  HIS A  42      29.336   3.893 -17.742  1.00  0.72           C  
ATOM    673  ND1 HIS A  42      28.318   4.756 -17.971  1.00  0.72           N  
ATOM    674  CD2 HIS A  42      29.553   3.275 -18.897  1.00  0.72           C  
ATOM    675  CE1 HIS A  42      27.954   4.642 -19.209  1.00  0.72           C  
ATOM    676  NE2 HIS A  42      28.689   3.780 -19.768  1.00  0.72           N  
ATOM    677  H   HIS A  42      32.143   4.536 -17.611  1.00  0.72           H  
ATOM    678  HA  HIS A  42      29.998   5.891 -16.234  1.00  0.72           H  
ATOM    679 1HB  HIS A  42      30.679   2.972 -16.503  1.00  0.72           H  
ATOM    680 2HB  HIS A  42      29.276   3.593 -15.727  1.00  0.72           H  
ATOM    681  HD2 HIS A  42      30.272   2.526 -19.124  1.00  0.72           H  
ATOM    682  HE1 HIS A  42      27.193   5.156 -19.715  1.00  0.72           H  
ATOM    683  HE2 HIS A  42      28.603   3.527 -20.736  1.00  0.72           H  
ATOM    684  N   ASN A  43      32.198   4.328 -14.364  1.00  0.69           N  
ATOM    685  CA  ASN A  43      32.615   4.291 -12.983  1.00  0.69           C  
ATOM    686  C   ASN A  43      32.962   5.706 -12.528  1.00  0.69           C  
ATOM    687  O   ASN A  43      32.630   6.103 -11.412  1.00  0.69           O  
ATOM    688  CB  ASN A  43      33.749   3.324 -12.798  1.00  0.69           C  
ATOM    689  CG  ASN A  43      33.284   1.878 -12.886  1.00  0.69           C  
ATOM    690  OD1 ASN A  43      32.091   1.569 -12.746  1.00  0.69           O  
ATOM    691  ND2 ASN A  43      34.217   0.987 -13.093  1.00  0.69           N  
ATOM    692  H   ASN A  43      32.706   3.816 -15.087  1.00  0.69           H  
ATOM    693  HA  ASN A  43      31.780   3.951 -12.375  1.00  0.69           H  
ATOM    694 1HB  ASN A  43      34.503   3.504 -13.570  1.00  0.69           H  
ATOM    695 2HB  ASN A  43      34.218   3.492 -11.827  1.00  0.69           H  
ATOM    696 1HD2 ASN A  43      33.979   0.018 -13.135  1.00  0.69           H  
ATOM    697 2HD2 ASN A  43      35.168   1.276 -13.195  1.00  0.69           H  
ATOM    698  N   ALA A  44      33.589   6.501 -13.406  1.00  0.68           N  
ATOM    699  CA  ALA A  44      33.907   7.874 -13.043  1.00  0.68           C  
ATOM    700  C   ALA A  44      32.639   8.680 -12.745  1.00  0.68           C  
ATOM    701  O   ALA A  44      32.591   9.447 -11.774  1.00  0.68           O  
ATOM    702  CB  ALA A  44      34.688   8.532 -14.161  1.00  0.68           C  
ATOM    703  H   ALA A  44      33.876   6.141 -14.319  1.00  0.68           H  
ATOM    704  HA  ALA A  44      34.517   7.854 -12.142  1.00  0.68           H  
ATOM    705 1HB  ALA A  44      34.948   9.548 -13.876  1.00  0.68           H  
ATOM    706 2HB  ALA A  44      35.595   7.958 -14.350  1.00  0.68           H  
ATOM    707 3HB  ALA A  44      34.084   8.553 -15.060  1.00  0.68           H  
ATOM    708  N   ARG A  45      31.591   8.482 -13.557  1.00  0.67           N  
ATOM    709  CA  ARG A  45      30.337   9.190 -13.328  1.00  0.67           C  
ATOM    710  C   ARG A  45      29.712   8.737 -12.015  1.00  0.67           C  
ATOM    711  O   ARG A  45      29.227   9.563 -11.236  1.00  0.67           O  
ATOM    712  CB  ARG A  45      29.372   8.993 -14.491  1.00  0.67           C  
ATOM    713  CG  ARG A  45      29.772   9.716 -15.753  1.00  0.67           C  
ATOM    714  CD  ARG A  45      28.875   9.426 -16.918  1.00  0.67           C  
ATOM    715  NE  ARG A  45      27.485   9.872 -16.717  1.00  0.67           N  
ATOM    716  CZ  ARG A  45      27.052  11.135 -16.813  1.00  0.67           C  
ATOM    717  NH1 ARG A  45      27.887  12.130 -17.033  1.00  0.67           N  
ATOM    718  NH2 ARG A  45      25.761  11.350 -16.686  1.00  0.67           N  
ATOM    719  H   ARG A  45      31.684   7.858 -14.358  1.00  0.67           H  
ATOM    720  HA  ARG A  45      30.552  10.255 -13.254  1.00  0.67           H  
ATOM    721 1HB  ARG A  45      29.279   7.937 -14.723  1.00  0.67           H  
ATOM    722 2HB  ARG A  45      28.400   9.377 -14.218  1.00  0.67           H  
ATOM    723 1HG  ARG A  45      29.749  10.789 -15.570  1.00  0.67           H  
ATOM    724 2HG  ARG A  45      30.783   9.421 -16.024  1.00  0.67           H  
ATOM    725 1HD  ARG A  45      29.264   9.920 -17.806  1.00  0.67           H  
ATOM    726 2HD  ARG A  45      28.859   8.345 -17.088  1.00  0.67           H  
ATOM    727  HE  ARG A  45      26.745   9.171 -16.587  1.00  0.67           H  
ATOM    728 1HH1 ARG A  45      28.875  11.948 -17.130  1.00  0.67           H  
ATOM    729 2HH1 ARG A  45      27.537  13.074 -17.105  1.00  0.67           H  
ATOM    730 1HH2 ARG A  45      25.146  10.529 -16.551  1.00  0.67           H  
ATOM    731 2HH2 ARG A  45      25.384  12.280 -16.754  1.00  0.67           H  
ATOM    732  N   LEU A  46      29.771   7.438 -11.728  1.00  0.68           N  
ATOM    733  CA  LEU A  46      29.216   6.958 -10.480  1.00  0.68           C  
ATOM    734  C   LEU A  46      29.991   7.554  -9.309  1.00  0.68           C  
ATOM    735  O   LEU A  46      29.402   7.983  -8.317  1.00  0.68           O  
ATOM    736  CB  LEU A  46      29.292   5.434 -10.384  1.00  0.68           C  
ATOM    737  CG  LEU A  46      28.430   4.603 -11.283  1.00  0.68           C  
ATOM    738  CD1 LEU A  46      28.829   3.138 -11.132  1.00  0.68           C  
ATOM    739  CD2 LEU A  46      26.976   4.799 -10.912  1.00  0.68           C  
ATOM    740  H   LEU A  46      30.182   6.783 -12.394  1.00  0.68           H  
ATOM    741  HA  LEU A  46      28.179   7.273 -10.414  1.00  0.68           H  
ATOM    742 1HB  LEU A  46      30.327   5.127 -10.540  1.00  0.68           H  
ATOM    743 2HB  LEU A  46      29.020   5.186  -9.411  1.00  0.68           H  
ATOM    744  HG  LEU A  46      28.599   4.894 -12.293  1.00  0.68           H  
ATOM    745 1HD1 LEU A  46      28.228   2.531 -11.776  1.00  0.68           H  
ATOM    746 2HD1 LEU A  46      29.876   3.017 -11.400  1.00  0.68           H  
ATOM    747 3HD1 LEU A  46      28.684   2.825 -10.101  1.00  0.68           H  
ATOM    748 1HD2 LEU A  46      26.349   4.209 -11.557  1.00  0.68           H  
ATOM    749 2HD2 LEU A  46      26.818   4.487  -9.899  1.00  0.68           H  
ATOM    750 3HD2 LEU A  46      26.717   5.841 -11.019  1.00  0.68           H  
ATOM    751  N   ASN A  47      31.313   7.655  -9.443  1.00  0.70           N  
ATOM    752  CA  ASN A  47      32.110   8.172  -8.346  1.00  0.70           C  
ATOM    753  C   ASN A  47      31.671   9.586  -8.025  1.00  0.70           C  
ATOM    754  O   ASN A  47      31.517   9.950  -6.848  1.00  0.70           O  
ATOM    755  CB  ASN A  47      33.580   8.168  -8.708  1.00  0.70           C  
ATOM    756  CG  ASN A  47      34.140   6.808  -8.803  1.00  0.70           C  
ATOM    757  OD1 ASN A  47      33.516   5.870  -8.330  1.00  0.70           O  
ATOM    758  ND2 ASN A  47      35.301   6.673  -9.395  1.00  0.70           N  
ATOM    759  H   ASN A  47      31.774   7.307 -10.281  1.00  0.70           H  
ATOM    760  HA  ASN A  47      31.947   7.562  -7.468  1.00  0.70           H  
ATOM    761 1HB  ASN A  47      33.731   8.681  -9.652  1.00  0.70           H  
ATOM    762 2HB  ASN A  47      34.133   8.712  -7.944  1.00  0.70           H  
ATOM    763 1HD2 ASN A  47      35.720   5.771  -9.479  1.00  0.70           H  
ATOM    764 2HD2 ASN A  47      35.768   7.477  -9.757  1.00  0.70           H  
ATOM    765  N   ALA A  48      31.431  10.372  -9.084  1.00  0.72           N  
ATOM    766  CA  ALA A  48      30.990  11.751  -8.957  1.00  0.72           C  
ATOM    767  C   ALA A  48      29.644  11.849  -8.247  1.00  0.72           C  
ATOM    768  O   ALA A  48      29.432  12.741  -7.421  1.00  0.72           O  
ATOM    769  CB  ALA A  48      30.895  12.380 -10.334  1.00  0.72           C  
ATOM    770  H   ALA A  48      31.597   9.993 -10.020  1.00  0.72           H  
ATOM    771  HA  ALA A  48      31.727  12.290  -8.366  1.00  0.72           H  
ATOM    772 1HB  ALA A  48      30.595  13.421 -10.237  1.00  0.72           H  
ATOM    773 2HB  ALA A  48      31.867  12.321 -10.824  1.00  0.72           H  
ATOM    774 3HB  ALA A  48      30.161  11.848 -10.928  1.00  0.72           H  
ATOM    775  N   LEU A  49      28.746  10.906  -8.534  1.00  0.75           N  
ATOM    776  CA  LEU A  49      27.425  10.894  -7.917  1.00  0.75           C  
ATOM    777  C   LEU A  49      27.463  10.601  -6.427  1.00  0.75           C  
ATOM    778  O   LEU A  49      26.634  11.114  -5.669  1.00  0.75           O  
ATOM    779  CB  LEU A  49      26.526   9.839  -8.563  1.00  0.75           C  
ATOM    780  CG  LEU A  49      26.114  10.089  -9.974  1.00  0.75           C  
ATOM    781  CD1 LEU A  49      25.380   8.898 -10.454  1.00  0.75           C  
ATOM    782  CD2 LEU A  49      25.257  11.325 -10.040  1.00  0.75           C  
ATOM    783  H   LEU A  49      28.977  10.202  -9.238  1.00  0.75           H  
ATOM    784  HA  LEU A  49      26.979  11.876  -8.059  1.00  0.75           H  
ATOM    785 1HB  LEU A  49      27.048   8.887  -8.542  1.00  0.75           H  
ATOM    786 2HB  LEU A  49      25.626   9.738  -7.961  1.00  0.75           H  
ATOM    787  HG  LEU A  49      26.987  10.227 -10.593  1.00  0.75           H  
ATOM    788 1HD1 LEU A  49      25.073   9.056 -11.486  1.00  0.75           H  
ATOM    789 2HD1 LEU A  49      26.015   8.027 -10.393  1.00  0.75           H  
ATOM    790 3HD1 LEU A  49      24.507   8.757  -9.823  1.00  0.75           H  
ATOM    791 1HD2 LEU A  49      24.956  11.501 -11.072  1.00  0.75           H  
ATOM    792 2HD2 LEU A  49      24.370  11.192  -9.418  1.00  0.75           H  
ATOM    793 3HD2 LEU A  49      25.832  12.177  -9.677  1.00  0.75           H  
ATOM    794  N   PHE A  50      28.412   9.770  -6.004  1.00  0.77           N  
ATOM    795  CA  PHE A  50      28.443   9.364  -4.608  1.00  0.77           C  
ATOM    796  C   PHE A  50      29.569   9.982  -3.775  1.00  0.77           C  
ATOM    797  O   PHE A  50      29.543   9.891  -2.547  1.00  0.77           O  
ATOM    798  CB  PHE A  50      28.514   7.851  -4.557  1.00  0.77           C  
ATOM    799  CG  PHE A  50      27.347   7.237  -5.266  1.00  0.77           C  
ATOM    800  CD1 PHE A  50      27.549   6.570  -6.432  1.00  0.77           C  
ATOM    801  CD2 PHE A  50      26.054   7.363  -4.804  1.00  0.77           C  
ATOM    802  CE1 PHE A  50      26.532   6.029  -7.131  1.00  0.77           C  
ATOM    803  CE2 PHE A  50      25.012   6.812  -5.518  1.00  0.77           C  
ATOM    804  CZ  PHE A  50      25.273   6.141  -6.686  1.00  0.77           C  
ATOM    805  H   PHE A  50      29.064   9.366  -6.683  1.00  0.77           H  
ATOM    806  HA  PHE A  50      27.500   9.663  -4.154  1.00  0.77           H  
ATOM    807 1HB  PHE A  50      29.424   7.530  -5.046  1.00  0.77           H  
ATOM    808 2HB  PHE A  50      28.527   7.498  -3.525  1.00  0.77           H  
ATOM    809  HD1 PHE A  50      28.555   6.474  -6.799  1.00  0.77           H  
ATOM    810  HD2 PHE A  50      25.865   7.903  -3.874  1.00  0.77           H  
ATOM    811  HE1 PHE A  50      26.736   5.511  -8.041  1.00  0.77           H  
ATOM    812  HE2 PHE A  50      23.989   6.905  -5.152  1.00  0.77           H  
ATOM    813  HZ  PHE A  50      24.486   5.702  -7.249  1.00  0.77           H  
ATOM    814  N   GLY A  51      30.556  10.615  -4.414  1.00  0.77           N  
ATOM    815  CA  GLY A  51      31.667  11.215  -3.674  1.00  0.77           C  
ATOM    816  C   GLY A  51      32.654  10.178  -3.144  1.00  0.77           C  
ATOM    817  O   GLY A  51      33.278  10.377  -2.099  1.00  0.77           O  
ATOM    818  H   GLY A  51      30.565  10.658  -5.429  1.00  0.77           H  
ATOM    819 1HA  GLY A  51      32.192  11.907  -4.332  1.00  0.77           H  
ATOM    820 2HA  GLY A  51      31.273  11.800  -2.847  1.00  0.77           H  
ATOM    821  N   ARG A  52      32.761   9.049  -3.835  1.00  0.77           N  
ATOM    822  CA  ARG A  52      33.648   7.978  -3.373  1.00  0.77           C  
ATOM    823  C   ARG A  52      34.021   7.058  -4.525  1.00  0.77           C  
ATOM    824  O   ARG A  52      33.470   7.177  -5.610  1.00  0.77           O  
ATOM    825  CB  ARG A  52      33.005   7.163  -2.253  1.00  0.77           C  
ATOM    826  CG  ARG A  52      31.773   6.399  -2.649  1.00  0.77           C  
ATOM    827  CD  ARG A  52      31.215   5.549  -1.545  1.00  0.77           C  
ATOM    828  NE  ARG A  52      30.078   4.784  -2.026  1.00  0.77           N  
ATOM    829  CZ  ARG A  52      30.208   3.621  -2.684  1.00  0.77           C  
ATOM    830  NH1 ARG A  52      31.409   3.111  -2.884  1.00  0.77           N  
ATOM    831  NH2 ARG A  52      29.127   3.026  -3.136  1.00  0.77           N  
ATOM    832  H   ARG A  52      32.243   8.979  -4.711  1.00  0.77           H  
ATOM    833  HA  ARG A  52      34.562   8.428  -2.987  1.00  0.77           H  
ATOM    834 1HB  ARG A  52      33.725   6.449  -1.864  1.00  0.77           H  
ATOM    835 2HB  ARG A  52      32.726   7.827  -1.432  1.00  0.77           H  
ATOM    836 1HG  ARG A  52      31.003   7.092  -2.980  1.00  0.77           H  
ATOM    837 2HG  ARG A  52      32.040   5.735  -3.452  1.00  0.77           H  
ATOM    838 1HD  ARG A  52      31.974   4.853  -1.192  1.00  0.77           H  
ATOM    839 2HD  ARG A  52      30.879   6.182  -0.723  1.00  0.77           H  
ATOM    840  HE  ARG A  52      29.108   5.135  -1.881  1.00  0.77           H  
ATOM    841 1HH1 ARG A  52      32.225   3.595  -2.542  1.00  0.77           H  
ATOM    842 2HH1 ARG A  52      31.525   2.242  -3.383  1.00  0.77           H  
ATOM    843 1HH2 ARG A  52      28.225   3.501  -2.952  1.00  0.77           H  
ATOM    844 2HH2 ARG A  52      29.202   2.155  -3.700  1.00  0.77           H  
ATOM    845  N   ASP A  53      34.952   6.138  -4.301  1.00  0.76           N  
ATOM    846  CA  ASP A  53      35.346   5.219  -5.368  1.00  0.76           C  
ATOM    847  C   ASP A  53      34.442   3.980  -5.472  1.00  0.76           C  
ATOM    848  O   ASP A  53      34.327   3.197  -4.524  1.00  0.76           O  
ATOM    849  CB  ASP A  53      36.785   4.759  -5.161  1.00  0.76           C  
ATOM    850  CG  ASP A  53      37.811   5.887  -5.306  1.00  0.76           C  
ATOM    851  OD1 ASP A  53      37.452   6.951  -5.752  1.00  0.76           O  
ATOM    852  OD2 ASP A  53      38.942   5.670  -4.956  1.00  0.76           O  
ATOM    853  H   ASP A  53      35.392   6.073  -3.397  1.00  0.76           H  
ATOM    854  HA  ASP A  53      35.293   5.755  -6.314  1.00  0.76           H  
ATOM    855 1HB  ASP A  53      36.886   4.320  -4.169  1.00  0.76           H  
ATOM    856 2HB  ASP A  53      37.017   3.977  -5.888  1.00  0.76           H  
ATOM    857  N   LEU A  54      33.792   3.819  -6.625  1.00  0.74           N  
ATOM    858  CA  LEU A  54      32.881   2.714  -6.898  1.00  0.74           C  
ATOM    859  C   LEU A  54      33.332   1.807  -8.017  1.00  0.74           C  
ATOM    860  O   LEU A  54      33.276   2.183  -9.185  1.00  0.74           O  
ATOM    861  CB  LEU A  54      31.505   3.212  -7.345  1.00  0.74           C  
ATOM    862  CG  LEU A  54      30.621   3.709  -6.312  1.00  0.74           C  
ATOM    863  CD1 LEU A  54      30.959   5.113  -5.987  1.00  0.74           C  
ATOM    864  CD2 LEU A  54      29.224   3.603  -6.769  1.00  0.74           C  
ATOM    865  H   LEU A  54      33.915   4.519  -7.346  1.00  0.74           H  
ATOM    866  HA  LEU A  54      32.777   2.122  -5.991  1.00  0.74           H  
ATOM    867 1HB  LEU A  54      31.643   4.013  -8.074  1.00  0.74           H  
ATOM    868 2HB  LEU A  54      30.988   2.388  -7.840  1.00  0.74           H  
ATOM    869  HG  LEU A  54      30.753   3.103  -5.447  1.00  0.74           H  
ATOM    870 1HD1 LEU A  54      30.306   5.459  -5.205  1.00  0.74           H  
ATOM    871 2HD1 LEU A  54      31.971   5.173  -5.664  1.00  0.74           H  
ATOM    872 3HD1 LEU A  54      30.828   5.720  -6.871  1.00  0.74           H  
ATOM    873 1HD2 LEU A  54      28.563   3.945  -5.977  1.00  0.74           H  
ATOM    874 2HD2 LEU A  54      29.086   4.189  -7.614  1.00  0.74           H  
ATOM    875 3HD2 LEU A  54      29.001   2.591  -7.017  1.00  0.74           H  
ATOM    876  N   ASN A  55      33.659   0.559  -7.719  1.00  0.72           N  
ATOM    877  CA  ASN A  55      34.061  -0.337  -8.805  1.00  0.72           C  
ATOM    878  C   ASN A  55      32.816  -0.970  -9.437  1.00  0.72           C  
ATOM    879  O   ASN A  55      32.630  -2.185  -9.420  1.00  0.72           O  
ATOM    880  CB  ASN A  55      34.999  -1.399  -8.293  1.00  0.72           C  
ATOM    881  CG  ASN A  55      36.302  -0.824  -7.806  1.00  0.72           C  
ATOM    882  OD1 ASN A  55      36.875   0.078  -8.428  1.00  0.72           O  
ATOM    883  ND2 ASN A  55      36.781  -1.328  -6.700  1.00  0.72           N  
ATOM    884  H   ASN A  55      33.680   0.251  -6.757  1.00  0.72           H  
ATOM    885  HA  ASN A  55      34.567   0.243  -9.580  1.00  0.72           H  
ATOM    886 1HB  ASN A  55      34.523  -1.944  -7.477  1.00  0.72           H  
ATOM    887 2HB  ASN A  55      35.205  -2.115  -9.090  1.00  0.72           H  
ATOM    888 1HD2 ASN A  55      37.644  -0.986  -6.327  1.00  0.72           H  
ATOM    889 2HD2 ASN A  55      36.287  -2.058  -6.227  1.00  0.72           H  
ATOM    890  N   GLY A  56      31.932  -0.102  -9.923  1.00  0.70           N  
ATOM    891  CA  GLY A  56      30.657  -0.467 -10.523  1.00  0.70           C  
ATOM    892  C   GLY A  56      29.585  -0.788  -9.475  1.00  0.70           C  
ATOM    893  O   GLY A  56      28.474  -1.173  -9.835  1.00  0.70           O  
ATOM    894  H   GLY A  56      32.207   0.877  -9.898  1.00  0.70           H  
ATOM    895 1HA  GLY A  56      30.314   0.352 -11.155  1.00  0.70           H  
ATOM    896 2HA  GLY A  56      30.801  -1.326 -11.175  1.00  0.70           H  
ATOM    897  N   VAL A  57      29.909  -0.646  -8.180  1.00  0.70           N  
ATOM    898  CA  VAL A  57      28.959  -1.009  -7.120  1.00  0.70           C  
ATOM    899  C   VAL A  57      28.560   0.098  -6.135  1.00  0.70           C  
ATOM    900  O   VAL A  57      29.389   0.733  -5.462  1.00  0.70           O  
ATOM    901  CB  VAL A  57      29.475  -2.224  -6.341  1.00  0.70           C  
ATOM    902  CG1 VAL A  57      28.498  -2.565  -5.210  1.00  0.70           C  
ATOM    903  CG2 VAL A  57      29.615  -3.408  -7.293  1.00  0.70           C  
ATOM    904  H   VAL A  57      30.831  -0.314  -7.943  1.00  0.70           H  
ATOM    905  HA  VAL A  57      28.049  -1.334  -7.611  1.00  0.70           H  
ATOM    906  HB  VAL A  57      30.439  -1.992  -5.895  1.00  0.70           H  
ATOM    907 1HG1 VAL A  57      28.867  -3.428  -4.659  1.00  0.70           H  
ATOM    908 2HG1 VAL A  57      28.406  -1.718  -4.530  1.00  0.70           H  
ATOM    909 3HG1 VAL A  57      27.517  -2.796  -5.629  1.00  0.70           H  
ATOM    910 1HG2 VAL A  57      29.976  -4.274  -6.743  1.00  0.70           H  
ATOM    911 2HG2 VAL A  57      28.646  -3.630  -7.729  1.00  0.70           H  
ATOM    912 3HG2 VAL A  57      30.323  -3.167  -8.086  1.00  0.70           H  
ATOM    913  N   ILE A  58      27.248   0.263  -6.043  1.00  0.70           N  
ATOM    914  CA  ILE A  58      26.532   1.259  -5.271  1.00  0.70           C  
ATOM    915  C   ILE A  58      26.031   0.578  -3.994  1.00  0.70           C  
ATOM    916  O   ILE A  58      25.469  -0.500  -4.065  1.00  0.70           O  
ATOM    917  CB  ILE A  58      25.328   1.775  -6.116  1.00  0.70           C  
ATOM    918  CG1 ILE A  58      25.789   2.456  -7.430  1.00  0.70           C  
ATOM    919  CG2 ILE A  58      24.492   2.748  -5.342  1.00  0.70           C  
ATOM    920  CD1 ILE A  58      26.109   1.489  -8.584  1.00  0.70           C  
ATOM    921  H   ILE A  58      26.674  -0.379  -6.585  1.00  0.70           H  
ATOM    922  HA  ILE A  58      27.197   2.078  -5.012  1.00  0.70           H  
ATOM    923  HB  ILE A  58      24.708   0.921  -6.392  1.00  0.70           H  
ATOM    924 1HG1 ILE A  58      25.001   3.114  -7.757  1.00  0.70           H  
ATOM    925 2HG1 ILE A  58      26.647   3.045  -7.230  1.00  0.70           H  
ATOM    926 1HG2 ILE A  58      23.647   3.070  -5.949  1.00  0.70           H  
ATOM    927 2HG2 ILE A  58      24.130   2.267  -4.448  1.00  0.70           H  
ATOM    928 3HG2 ILE A  58      25.097   3.608  -5.077  1.00  0.70           H  
ATOM    929 1HD1 ILE A  58      26.402   2.055  -9.462  1.00  0.70           H  
ATOM    930 2HD1 ILE A  58      26.912   0.825  -8.310  1.00  0.70           H  
ATOM    931 3HD1 ILE A  58      25.231   0.892  -8.818  1.00  0.70           H  
ATOM    932  N   ASP A  59      26.308   1.124  -2.815  1.00  0.70           N  
ATOM    933  CA  ASP A  59      25.848   0.436  -1.609  1.00  0.70           C  
ATOM    934  C   ASP A  59      24.333   0.569  -1.511  1.00  0.70           C  
ATOM    935  O   ASP A  59      23.733   1.398  -2.194  1.00  0.70           O  
ATOM    936  CB  ASP A  59      26.548   0.987  -0.353  1.00  0.70           C  
ATOM    937  CG  ASP A  59      26.449   0.080   0.923  1.00  0.70           C  
ATOM    938  OD1 ASP A  59      25.748  -0.916   0.891  1.00  0.70           O  
ATOM    939  OD2 ASP A  59      27.070   0.414   1.901  1.00  0.70           O  
ATOM    940  H   ASP A  59      26.790   2.010  -2.747  1.00  0.70           H  
ATOM    941  HA  ASP A  59      26.091  -0.626  -1.696  1.00  0.70           H  
ATOM    942 1HB  ASP A  59      27.604   1.148  -0.578  1.00  0.70           H  
ATOM    943 2HB  ASP A  59      26.127   1.967  -0.110  1.00  0.70           H  
ATOM    944  N   ASP A  60      23.723  -0.207  -0.632  1.00  0.71           N  
ATOM    945  CA  ASP A  60      22.273  -0.202  -0.479  1.00  0.71           C  
ATOM    946  C   ASP A  60      21.783   1.194  -0.144  1.00  0.71           C  
ATOM    947  O   ASP A  60      20.887   1.716  -0.804  1.00  0.71           O  
ATOM    948  CB  ASP A  60      21.867  -1.185   0.627  1.00  0.71           C  
ATOM    949  CG  ASP A  60      20.357  -1.429   0.793  1.00  0.71           C  
ATOM    950  OD1 ASP A  60      19.780  -2.037  -0.078  1.00  0.71           O  
ATOM    951  OD2 ASP A  60      19.808  -1.028   1.792  1.00  0.71           O  
ATOM    952  H   ASP A  60      24.307  -0.826  -0.069  1.00  0.71           H  
ATOM    953  HA  ASP A  60      21.819  -0.507  -1.415  1.00  0.71           H  
ATOM    954 1HB  ASP A  60      22.339  -2.146   0.425  1.00  0.71           H  
ATOM    955 2HB  ASP A  60      22.265  -0.833   1.578  1.00  0.71           H  
ATOM    956  N   ALA A  61      22.385   1.818   0.868  1.00  0.72           N  
ATOM    957  CA  ALA A  61      21.952   3.147   1.280  1.00  0.72           C  
ATOM    958  C   ALA A  61      22.097   4.169   0.156  1.00  0.72           C  
ATOM    959  O   ALA A  61      21.221   5.018  -0.034  1.00  0.72           O  
ATOM    960  CB  ALA A  61      22.752   3.592   2.481  1.00  0.72           C  
ATOM    961  H   ALA A  61      23.133   1.349   1.362  1.00  0.72           H  
ATOM    962  HA  ALA A  61      20.899   3.090   1.551  1.00  0.72           H  
ATOM    963 1HB  ALA A  61      22.408   4.573   2.805  1.00  0.72           H  
ATOM    964 2HB  ALA A  61      22.620   2.873   3.291  1.00  0.72           H  
ATOM    965 3HB  ALA A  61      23.808   3.648   2.213  1.00  0.72           H  
ATOM    966  N   ASP A  62      23.188   4.071  -0.614  1.00  0.73           N  
ATOM    967  CA  ASP A  62      23.409   5.000  -1.720  1.00  0.73           C  
ATOM    968  C   ASP A  62      22.336   4.801  -2.774  1.00  0.73           C  
ATOM    969  O   ASP A  62      21.810   5.763  -3.340  1.00  0.73           O  
ATOM    970  CB  ASP A  62      24.773   4.780  -2.372  1.00  0.73           C  
ATOM    971  CG  ASP A  62      26.008   5.250  -1.577  1.00  0.73           C  
ATOM    972  OD1 ASP A  62      25.851   5.990  -0.634  1.00  0.73           O  
ATOM    973  OD2 ASP A  62      27.123   4.843  -1.935  1.00  0.73           O  
ATOM    974  H   ASP A  62      23.858   3.338  -0.429  1.00  0.73           H  
ATOM    975  HA  ASP A  62      23.346   6.021  -1.344  1.00  0.73           H  
ATOM    976 1HB  ASP A  62      24.888   3.721  -2.554  1.00  0.73           H  
ATOM    977 2HB  ASP A  62      24.778   5.255  -3.322  1.00  0.73           H  
ATOM    978  N   GLY A  63      21.982   3.542  -3.000  1.00  0.74           N  
ATOM    979  CA  GLY A  63      20.971   3.196  -3.968  1.00  0.74           C  
ATOM    980  C   GLY A  63      19.625   3.803  -3.578  1.00  0.74           C  
ATOM    981  O   GLY A  63      18.913   4.374  -4.414  1.00  0.74           O  
ATOM    982  H   GLY A  63      22.461   2.789  -2.502  1.00  0.74           H  
ATOM    983 1HA  GLY A  63      21.279   3.547  -4.941  1.00  0.74           H  
ATOM    984 2HA  GLY A  63      20.901   2.115  -4.027  1.00  0.74           H  
ATOM    985  N   LEU A  64      19.274   3.670  -2.302  1.00  0.76           N  
ATOM    986  CA  LEU A  64      18.004   4.168  -1.801  1.00  0.76           C  
ATOM    987  C   LEU A  64      17.960   5.693  -1.899  1.00  0.76           C  
ATOM    988  O   LEU A  64      16.917   6.272  -2.226  1.00  0.76           O  
ATOM    989  CB  LEU A  64      17.827   3.695  -0.368  1.00  0.76           C  
ATOM    990  CG  LEU A  64      17.683   2.159  -0.238  1.00  0.76           C  
ATOM    991  CD1 LEU A  64      17.707   1.779   1.213  1.00  0.76           C  
ATOM    992  CD2 LEU A  64      16.424   1.691  -0.916  1.00  0.76           C  
ATOM    993  H   LEU A  64      19.909   3.176  -1.670  1.00  0.76           H  
ATOM    994  HA  LEU A  64      17.203   3.753  -2.411  1.00  0.76           H  
ATOM    995 1HB  LEU A  64      18.700   4.002   0.211  1.00  0.76           H  
ATOM    996 2HB  LEU A  64      16.942   4.160   0.054  1.00  0.76           H  
ATOM    997  HG  LEU A  64      18.516   1.685  -0.714  1.00  0.76           H  
ATOM    998 1HD1 LEU A  64      17.637   0.691   1.303  1.00  0.76           H  
ATOM    999 2HD1 LEU A  64      18.645   2.112   1.656  1.00  0.76           H  
ATOM   1000 3HD1 LEU A  64      16.873   2.245   1.730  1.00  0.76           H  
ATOM   1001 1HD2 LEU A  64      16.353   0.604  -0.829  1.00  0.76           H  
ATOM   1002 2HD2 LEU A  64      15.586   2.144  -0.435  1.00  0.76           H  
ATOM   1003 3HD2 LEU A  64      16.446   1.969  -1.971  1.00  0.76           H  
ATOM   1004  N   LYS A  65      19.109   6.339  -1.658  1.00  0.78           N  
ATOM   1005  CA  LYS A  65      19.229   7.786  -1.776  1.00  0.78           C  
ATOM   1006  C   LYS A  65      18.884   8.203  -3.206  1.00  0.78           C  
ATOM   1007  O   LYS A  65      18.104   9.132  -3.412  1.00  0.78           O  
ATOM   1008  CB  LYS A  65      20.647   8.234  -1.395  1.00  0.78           C  
ATOM   1009  CG  LYS A  65      20.917   9.744  -1.410  1.00  0.78           C  
ATOM   1010  CD  LYS A  65      22.365  10.021  -0.951  1.00  0.78           C  
ATOM   1011  CE  LYS A  65      22.671  11.517  -0.813  1.00  0.78           C  
ATOM   1012  NZ  LYS A  65      22.657  12.220  -2.125  1.00  0.78           N  
ATOM   1013  H   LYS A  65      19.926   5.807  -1.354  1.00  0.78           H  
ATOM   1014  HA  LYS A  65      18.515   8.256  -1.102  1.00  0.78           H  
ATOM   1015 1HB  LYS A  65      20.893   7.849  -0.405  1.00  0.78           H  
ATOM   1016 2HB  LYS A  65      21.353   7.794  -2.085  1.00  0.78           H  
ATOM   1017 1HG  LYS A  65      20.779  10.134  -2.425  1.00  0.78           H  
ATOM   1018 2HG  LYS A  65      20.219  10.251  -0.745  1.00  0.78           H  
ATOM   1019 1HD  LYS A  65      22.538   9.530   0.009  1.00  0.78           H  
ATOM   1020 2HD  LYS A  65      23.052   9.591  -1.680  1.00  0.78           H  
ATOM   1021 1HE  LYS A  65      21.929  11.975  -0.160  1.00  0.78           H  
ATOM   1022 2HE  LYS A  65      23.656  11.636  -0.366  1.00  0.78           H  
ATOM   1023 1HZ  LYS A  65      22.855  13.195  -2.004  1.00  0.78           H  
ATOM   1024 2HZ  LYS A  65      23.337  11.820  -2.751  1.00  0.78           H  
ATOM   1025 3HZ  LYS A  65      21.728  12.132  -2.557  1.00  0.78           H  
ATOM   1026  N   LEU A  66      19.409   7.478  -4.198  1.00  0.79           N  
ATOM   1027  CA  LEU A  66      19.145   7.827  -5.595  1.00  0.79           C  
ATOM   1028  C   LEU A  66      17.664   7.754  -5.893  1.00  0.79           C  
ATOM   1029  O   LEU A  66      17.106   8.615  -6.581  1.00  0.79           O  
ATOM   1030  CB  LEU A  66      19.758   6.793  -6.510  1.00  0.79           C  
ATOM   1031  CG  LEU A  66      21.169   6.682  -6.568  1.00  0.79           C  
ATOM   1032  CD1 LEU A  66      21.418   5.422  -7.285  1.00  0.79           C  
ATOM   1033  CD2 LEU A  66      21.780   7.899  -7.280  1.00  0.79           C  
ATOM   1034  H   LEU A  66      20.046   6.709  -3.973  1.00  0.79           H  
ATOM   1035  HA  LEU A  66      19.518   8.833  -5.794  1.00  0.79           H  
ATOM   1036 1HB  LEU A  66      19.365   5.825  -6.262  1.00  0.79           H  
ATOM   1037 2HB  LEU A  66      19.432   7.027  -7.504  1.00  0.79           H  
ATOM   1038  HG  LEU A  66      21.572   6.601  -5.573  1.00  0.79           H  
ATOM   1039 1HD1 LEU A  66      22.448   5.243  -7.320  1.00  0.79           H  
ATOM   1040 2HD1 LEU A  66      20.943   4.624  -6.759  1.00  0.79           H  
ATOM   1041 3HD1 LEU A  66      21.000   5.482  -8.286  1.00  0.79           H  
ATOM   1042 1HD2 LEU A  66      22.861   7.801  -7.341  1.00  0.79           H  
ATOM   1043 2HD2 LEU A  66      21.366   7.973  -8.284  1.00  0.79           H  
ATOM   1044 3HD2 LEU A  66      21.533   8.803  -6.716  1.00  0.79           H  
ATOM   1045  N   ARG A  67      17.018   6.716  -5.363  1.00  0.81           N  
ATOM   1046  CA  ARG A  67      15.589   6.538  -5.556  1.00  0.81           C  
ATOM   1047  C   ARG A  67      14.842   7.762  -5.050  1.00  0.81           C  
ATOM   1048  O   ARG A  67      14.002   8.333  -5.760  1.00  0.81           O  
ATOM   1049  CB  ARG A  67      15.100   5.297  -4.836  1.00  0.81           C  
ATOM   1050  CG  ARG A  67      13.629   5.028  -4.951  1.00  0.81           C  
ATOM   1051  CD  ARG A  67      13.227   3.953  -4.030  1.00  0.81           C  
ATOM   1052  NE  ARG A  67      13.473   4.322  -2.652  1.00  0.81           N  
ATOM   1053  CZ  ARG A  67      13.332   3.497  -1.600  1.00  0.81           C  
ATOM   1054  NH1 ARG A  67      12.924   2.257  -1.777  1.00  0.81           N  
ATOM   1055  NH2 ARG A  67      13.599   3.942  -0.384  1.00  0.81           N  
ATOM   1056  H   ARG A  67      17.548   6.029  -4.818  1.00  0.81           H  
ATOM   1057  HA  ARG A  67      15.396   6.423  -6.625  1.00  0.81           H  
ATOM   1058 1HB  ARG A  67      15.638   4.426  -5.203  1.00  0.81           H  
ATOM   1059 2HB  ARG A  67      15.313   5.380  -3.785  1.00  0.81           H  
ATOM   1060 1HG  ARG A  67      13.069   5.931  -4.697  1.00  0.81           H  
ATOM   1061 2HG  ARG A  67      13.385   4.722  -5.970  1.00  0.81           H  
ATOM   1062 1HD  ARG A  67      12.171   3.763  -4.149  1.00  0.81           H  
ATOM   1063 2HD  ARG A  67      13.786   3.047  -4.239  1.00  0.81           H  
ATOM   1064  HE  ARG A  67      13.798   5.266  -2.472  1.00  0.81           H  
ATOM   1065 1HH1 ARG A  67      12.725   1.915  -2.708  1.00  0.81           H  
ATOM   1066 2HH1 ARG A  67      12.805   1.641  -0.977  1.00  0.81           H  
ATOM   1067 1HH2 ARG A  67      13.917   4.892  -0.254  1.00  0.81           H  
ATOM   1068 2HH2 ARG A  67      13.491   3.328   0.411  1.00  0.81           H  
ATOM   1069  N   GLU A  68      15.155   8.170  -3.815  1.00  0.82           N  
ATOM   1070  CA  GLU A  68      14.511   9.328  -3.217  1.00  0.82           C  
ATOM   1071  C   GLU A  68      14.750  10.593  -4.040  1.00  0.82           C  
ATOM   1072  O   GLU A  68      13.829  11.398  -4.215  1.00  0.82           O  
ATOM   1073  CB  GLU A  68      14.983   9.542  -1.775  1.00  0.82           C  
ATOM   1074  CG  GLU A  68      14.269  10.717  -1.066  1.00  0.82           C  
ATOM   1075  CD  GLU A  68      14.645  10.898   0.403  1.00  0.82           C  
ATOM   1076  OE1 GLU A  68      15.790  11.136   0.690  1.00  0.82           O  
ATOM   1077  OE2 GLU A  68      13.768  10.749   1.243  1.00  0.82           O  
ATOM   1078  H   GLU A  68      15.867   7.656  -3.286  1.00  0.82           H  
ATOM   1079  HA  GLU A  68      13.439   9.141  -3.195  1.00  0.82           H  
ATOM   1080 1HB  GLU A  68      14.817   8.631  -1.200  1.00  0.82           H  
ATOM   1081 2HB  GLU A  68      16.057   9.741  -1.768  1.00  0.82           H  
ATOM   1082 1HG  GLU A  68      14.524  11.632  -1.603  1.00  0.82           H  
ATOM   1083 2HG  GLU A  68      13.192  10.581  -1.153  1.00  0.82           H  
ATOM   1084  N   GLU A  69      15.978  10.780  -4.542  1.00  0.82           N  
ATOM   1085  CA  GLU A  69      16.285  11.961  -5.348  1.00  0.82           C  
ATOM   1086  C   GLU A  69      15.497  11.976  -6.660  1.00  0.82           C  
ATOM   1087  O   GLU A  69      14.981  13.020  -7.074  1.00  0.82           O  
ATOM   1088  CB  GLU A  69      17.789  12.031  -5.654  1.00  0.82           C  
ATOM   1089  CG  GLU A  69      18.671  12.354  -4.452  1.00  0.82           C  
ATOM   1090  CD  GLU A  69      20.153  12.313  -4.762  1.00  0.82           C  
ATOM   1091  OE1 GLU A  69      20.525  11.956  -5.854  1.00  0.82           O  
ATOM   1092  OE2 GLU A  69      20.922  12.640  -3.877  1.00  0.82           O  
ATOM   1093  H   GLU A  69      16.710  10.096  -4.341  1.00  0.82           H  
ATOM   1094  HA  GLU A  69      16.008  12.843  -4.774  1.00  0.82           H  
ATOM   1095 1HB  GLU A  69      18.119  11.073  -6.055  1.00  0.82           H  
ATOM   1096 2HB  GLU A  69      17.970  12.785  -6.418  1.00  0.82           H  
ATOM   1097 1HG  GLU A  69      18.417  13.352  -4.095  1.00  0.82           H  
ATOM   1098 2HG  GLU A  69      18.449  11.650  -3.651  1.00  0.82           H  
ATOM   1099  N   ARG A  70      15.367  10.809  -7.305  1.00  0.82           N  
ATOM   1100  CA  ARG A  70      14.624  10.708  -8.560  1.00  0.82           C  
ATOM   1101  C   ARG A  70      13.164  11.100  -8.331  1.00  0.82           C  
ATOM   1102  O   ARG A  70      12.590  11.920  -9.062  1.00  0.82           O  
ATOM   1103  CB  ARG A  70      14.684   9.281  -9.113  1.00  0.82           C  
ATOM   1104  CG  ARG A  70      13.968   9.094 -10.426  1.00  0.82           C  
ATOM   1105  CD  ARG A  70      13.985   7.667 -10.941  1.00  0.82           C  
ATOM   1106  NE  ARG A  70      13.134   7.532 -12.140  1.00  0.82           N  
ATOM   1107  CZ  ARG A  70      12.905   6.388 -12.836  1.00  0.82           C  
ATOM   1108  NH1 ARG A  70      13.453   5.248 -12.502  1.00  0.82           N  
ATOM   1109  NH2 ARG A  70      12.111   6.405 -13.889  1.00  0.82           N  
ATOM   1110  H   ARG A  70      15.827   9.978  -6.927  1.00  0.82           H  
ATOM   1111  HA  ARG A  70      15.066  11.391  -9.284  1.00  0.82           H  
ATOM   1112 1HB  ARG A  70      15.726   8.984  -9.245  1.00  0.82           H  
ATOM   1113 2HB  ARG A  70      14.243   8.592  -8.394  1.00  0.82           H  
ATOM   1114 1HG  ARG A  70      12.974   9.412 -10.287  1.00  0.82           H  
ATOM   1115 2HG  ARG A  70      14.441   9.727 -11.178  1.00  0.82           H  
ATOM   1116 1HD  ARG A  70      15.004   7.372 -11.206  1.00  0.82           H  
ATOM   1117 2HD  ARG A  70      13.602   6.995 -10.171  1.00  0.82           H  
ATOM   1118  HE  ARG A  70      12.671   8.368 -12.472  1.00  0.82           H  
ATOM   1119 1HH1 ARG A  70      14.095   5.159 -11.710  1.00  0.82           H  
ATOM   1120 2HH1 ARG A  70      13.245   4.433 -13.051  1.00  0.82           H  
ATOM   1121 1HH2 ARG A  70      11.661   7.271 -14.198  1.00  0.82           H  
ATOM   1122 2HH2 ARG A  70      11.953   5.560 -14.408  1.00  0.82           H  
ATOM   1123  N   LEU A  71      12.595  10.516  -7.279  1.00  0.80           N  
ATOM   1124  CA  LEU A  71      11.220  10.715  -6.849  1.00  0.80           C  
ATOM   1125  C   LEU A  71      10.957  12.176  -6.505  1.00  0.80           C  
ATOM   1126  O   LEU A  71      10.003  12.782  -7.000  1.00  0.80           O  
ATOM   1127  CB  LEU A  71      10.970   9.821  -5.643  1.00  0.80           C  
ATOM   1128  CG  LEU A  71       9.578   9.697  -5.116  1.00  0.80           C  
ATOM   1129  CD1 LEU A  71       9.520   8.421  -4.342  1.00  0.80           C  
ATOM   1130  CD2 LEU A  71       9.240  10.895  -4.234  1.00  0.80           C  
ATOM   1131  H   LEU A  71      13.158   9.863  -6.731  1.00  0.80           H  
ATOM   1132  HA  LEU A  71      10.554  10.422  -7.650  1.00  0.80           H  
ATOM   1133 1HB  LEU A  71      11.313   8.817  -5.896  1.00  0.80           H  
ATOM   1134 2HB  LEU A  71      11.590  10.179  -4.824  1.00  0.80           H  
ATOM   1135  HG  LEU A  71       8.871   9.628  -5.938  1.00  0.80           H  
ATOM   1136 1HD1 LEU A  71       8.553   8.286  -3.942  1.00  0.80           H  
ATOM   1137 2HD1 LEU A  71       9.764   7.587  -4.986  1.00  0.80           H  
ATOM   1138 3HD1 LEU A  71      10.237   8.484  -3.538  1.00  0.80           H  
ATOM   1139 1HD2 LEU A  71       8.231  10.778  -3.838  1.00  0.80           H  
ATOM   1140 2HD2 LEU A  71       9.952  10.951  -3.409  1.00  0.80           H  
ATOM   1141 3HD2 LEU A  71       9.294  11.810  -4.822  1.00  0.80           H  
ATOM   1142  N   SER A  72      11.818  12.746  -5.655  1.00  0.78           N  
ATOM   1143  CA  SER A  72      11.676  14.119  -5.202  1.00  0.78           C  
ATOM   1144  C   SER A  72      11.743  15.078  -6.378  1.00  0.78           C  
ATOM   1145  O   SER A  72      10.957  16.024  -6.456  1.00  0.78           O  
ATOM   1146  CB  SER A  72      12.780  14.447  -4.226  1.00  0.78           C  
ATOM   1147  OG  SER A  72      12.682  13.653  -3.076  1.00  0.78           O  
ATOM   1148  H   SER A  72      12.593  12.202  -5.284  1.00  0.78           H  
ATOM   1149  HA  SER A  72      10.708  14.226  -4.711  1.00  0.78           H  
ATOM   1150 1HB  SER A  72      13.748  14.276  -4.703  1.00  0.78           H  
ATOM   1151 2HB  SER A  72      12.726  15.497  -3.955  1.00  0.78           H  
ATOM   1152  HG  SER A  72      12.947  12.746  -3.371  1.00  0.78           H  
ATOM   1153  N   GLY A  73      12.659  14.812  -7.314  1.00  0.76           N  
ATOM   1154  CA  GLY A  73      12.802  15.625  -8.510  1.00  0.76           C  
ATOM   1155  C   GLY A  73      11.483  15.641  -9.263  1.00  0.76           C  
ATOM   1156  O   GLY A  73      10.959  16.704  -9.611  1.00  0.76           O  
ATOM   1157  H   GLY A  73      13.302  14.029  -7.193  1.00  0.76           H  
ATOM   1158 1HA  GLY A  73      13.094  16.638  -8.238  1.00  0.76           H  
ATOM   1159 2HA  GLY A  73      13.589  15.205  -9.138  1.00  0.76           H  
ATOM   1160  N   ALA A  74      10.941  14.453  -9.516  1.00  0.74           N  
ATOM   1161  CA  ALA A  74       9.675  14.314 -10.209  1.00  0.74           C  
ATOM   1162  C   ALA A  74       8.534  15.015  -9.485  1.00  0.74           C  
ATOM   1163  O   ALA A  74       7.693  15.643 -10.132  1.00  0.74           O  
ATOM   1164  CB  ALA A  74       9.374  12.859 -10.348  1.00  0.74           C  
ATOM   1165  H   ALA A  74      11.434  13.607  -9.217  1.00  0.74           H  
ATOM   1166  HA  ALA A  74       9.767  14.765 -11.195  1.00  0.74           H  
ATOM   1167 1HB  ALA A  74       8.475  12.728 -10.846  1.00  0.74           H  
ATOM   1168 2HB  ALA A  74      10.180  12.413 -10.904  1.00  0.74           H  
ATOM   1169 3HB  ALA A  74       9.313  12.409  -9.377  1.00  0.74           H  
ATOM   1170  N   LYS A  75       8.516  14.941  -8.151  1.00  0.73           N  
ATOM   1171  CA  LYS A  75       7.472  15.596  -7.375  1.00  0.73           C  
ATOM   1172  C   LYS A  75       7.538  17.094  -7.589  1.00  0.73           C  
ATOM   1173  O   LYS A  75       6.516  17.745  -7.828  1.00  0.73           O  
ATOM   1174  CB  LYS A  75       7.593  15.259  -5.894  1.00  0.73           C  
ATOM   1175  CG  LYS A  75       6.502  15.865  -5.028  1.00  0.73           C  
ATOM   1176  CD  LYS A  75       6.638  15.419  -3.582  1.00  0.73           C  
ATOM   1177  CE  LYS A  75       5.569  16.057  -2.701  1.00  0.73           C  
ATOM   1178  NZ  LYS A  75       5.694  15.627  -1.282  1.00  0.73           N  
ATOM   1179  H   LYS A  75       9.226  14.389  -7.670  1.00  0.73           H  
ATOM   1180  HA  LYS A  75       6.505  15.255  -7.731  1.00  0.73           H  
ATOM   1181 1HB  LYS A  75       7.577  14.174  -5.771  1.00  0.73           H  
ATOM   1182 2HB  LYS A  75       8.553  15.612  -5.524  1.00  0.73           H  
ATOM   1183 1HG  LYS A  75       6.573  16.954  -5.072  1.00  0.73           H  
ATOM   1184 2HG  LYS A  75       5.526  15.565  -5.407  1.00  0.73           H  
ATOM   1185 1HD  LYS A  75       6.545  14.332  -3.530  1.00  0.73           H  
ATOM   1186 2HD  LYS A  75       7.624  15.700  -3.210  1.00  0.73           H  
ATOM   1187 1HE  LYS A  75       5.664  17.141  -2.752  1.00  0.73           H  
ATOM   1188 2HE  LYS A  75       4.584  15.771  -3.071  1.00  0.73           H  
ATOM   1189 1HZ  LYS A  75       4.971  16.068  -0.731  1.00  0.73           H  
ATOM   1190 2HZ  LYS A  75       5.595  14.623  -1.224  1.00  0.73           H  
ATOM   1191 3HZ  LYS A  75       6.599  15.897  -0.926  1.00  0.73           H  
ATOM   1192  N   GLU A  76       8.754  17.638  -7.540  1.00  0.72           N  
ATOM   1193  CA  GLU A  76       8.936  19.061  -7.740  1.00  0.72           C  
ATOM   1194  C   GLU A  76       8.460  19.419  -9.146  1.00  0.72           C  
ATOM   1195  O   GLU A  76       7.761  20.416  -9.329  1.00  0.72           O  
ATOM   1196  CB  GLU A  76      10.413  19.433  -7.532  1.00  0.72           C  
ATOM   1197  CG  GLU A  76      10.743  20.909  -7.687  1.00  0.72           C  
ATOM   1198  CD  GLU A  76      10.159  21.823  -6.611  1.00  0.72           C  
ATOM   1199  OE1 GLU A  76       9.801  21.339  -5.562  1.00  0.72           O  
ATOM   1200  OE2 GLU A  76      10.086  23.020  -6.856  1.00  0.72           O  
ATOM   1201  H   GLU A  76       9.564  17.049  -7.337  1.00  0.72           H  
ATOM   1202  HA  GLU A  76       8.326  19.601  -7.017  1.00  0.72           H  
ATOM   1203 1HB  GLU A  76      10.724  19.121  -6.535  1.00  0.72           H  
ATOM   1204 2HB  GLU A  76      11.026  18.883  -8.243  1.00  0.72           H  
ATOM   1205 1HG  GLU A  76      11.824  21.030  -7.707  1.00  0.72           H  
ATOM   1206 2HG  GLU A  76      10.359  21.212  -8.655  1.00  0.72           H  
ATOM   1207  N   GLY A  77       8.768  18.561 -10.122  1.00  0.72           N  
ATOM   1208  CA  GLY A  77       8.341  18.764 -11.499  1.00  0.72           C  
ATOM   1209  C   GLY A  77       6.816  18.823 -11.605  1.00  0.72           C  
ATOM   1210  O   GLY A  77       6.266  19.734 -12.235  1.00  0.72           O  
ATOM   1211  H   GLY A  77       9.360  17.759  -9.901  1.00  0.72           H  
ATOM   1212 1HA  GLY A  77       8.780  19.684 -11.883  1.00  0.72           H  
ATOM   1213 2HA  GLY A  77       8.717  17.942 -12.108  1.00  0.72           H  
ATOM   1214  N   LEU A  78       6.120  17.905 -10.926  1.00  0.73           N  
ATOM   1215  CA  LEU A  78       4.662  17.903 -10.974  1.00  0.73           C  
ATOM   1216  C   LEU A  78       4.102  19.210 -10.438  1.00  0.73           C  
ATOM   1217  O   LEU A  78       3.148  19.762 -10.984  1.00  0.73           O  
ATOM   1218  CB  LEU A  78       4.061  16.811 -10.070  1.00  0.73           C  
ATOM   1219  CG  LEU A  78       4.205  15.340 -10.424  1.00  0.73           C  
ATOM   1220  CD1 LEU A  78       3.649  14.527  -9.266  1.00  0.73           C  
ATOM   1221  CD2 LEU A  78       3.440  15.032 -11.676  1.00  0.73           C  
ATOM   1222  H   LEU A  78       6.623  17.177 -10.417  1.00  0.73           H  
ATOM   1223  HA  LEU A  78       4.340  17.769 -12.005  1.00  0.73           H  
ATOM   1224 1HB  LEU A  78       4.479  16.937  -9.074  1.00  0.73           H  
ATOM   1225 2HB  LEU A  78       3.009  17.008 -10.007  1.00  0.73           H  
ATOM   1226  HG  LEU A  78       5.253  15.090 -10.557  1.00  0.73           H  
ATOM   1227 1HD1 LEU A  78       3.732  13.492  -9.482  1.00  0.73           H  
ATOM   1228 2HD1 LEU A  78       4.201  14.755  -8.359  1.00  0.73           H  
ATOM   1229 3HD1 LEU A  78       2.602  14.774  -9.116  1.00  0.73           H  
ATOM   1230 1HD2 LEU A  78       3.536  13.969 -11.914  1.00  0.73           H  
ATOM   1231 2HD2 LEU A  78       2.390  15.281 -11.530  1.00  0.73           H  
ATOM   1232 3HD2 LEU A  78       3.845  15.622 -12.473  1.00  0.73           H  
ATOM   1233  N   LEU A  79       4.718  19.723  -9.380  1.00  0.74           N  
ATOM   1234  CA  LEU A  79       4.247  20.943  -8.752  1.00  0.74           C  
ATOM   1235  C   LEU A  79       4.630  22.207  -9.526  1.00  0.74           C  
ATOM   1236  O   LEU A  79       3.884  23.189  -9.517  1.00  0.74           O  
ATOM   1237  CB  LEU A  79       4.765  20.969  -7.319  1.00  0.74           C  
ATOM   1238  CG  LEU A  79       4.176  19.834  -6.453  1.00  0.74           C  
ATOM   1239  CD1 LEU A  79       4.833  19.841  -5.085  1.00  0.74           C  
ATOM   1240  CD2 LEU A  79       2.652  20.011  -6.372  1.00  0.74           C  
ATOM   1241  H   LEU A  79       5.509  19.217  -8.973  1.00  0.74           H  
ATOM   1242  HA  LEU A  79       3.161  20.897  -8.713  1.00  0.74           H  
ATOM   1243 1HB  LEU A  79       5.854  20.852  -7.341  1.00  0.74           H  
ATOM   1244 2HB  LEU A  79       4.519  21.924  -6.864  1.00  0.74           H  
ATOM   1245  HG  LEU A  79       4.398  18.870  -6.918  1.00  0.74           H  
ATOM   1246 1HD1 LEU A  79       4.426  19.030  -4.482  1.00  0.74           H  
ATOM   1247 2HD1 LEU A  79       5.911  19.702  -5.202  1.00  0.74           H  
ATOM   1248 3HD1 LEU A  79       4.640  20.792  -4.592  1.00  0.74           H  
ATOM   1249 1HD2 LEU A  79       2.224  19.208  -5.775  1.00  0.74           H  
ATOM   1250 2HD2 LEU A  79       2.418  20.970  -5.911  1.00  0.74           H  
ATOM   1251 3HD2 LEU A  79       2.227  19.979  -7.379  1.00  0.74           H  
ATOM   1252  N   GLN A  80       5.778  22.195 -10.211  1.00  0.75           N  
ATOM   1253  CA  GLN A  80       6.179  23.363 -10.992  1.00  0.75           C  
ATOM   1254  C   GLN A  80       5.357  23.527 -12.267  1.00  0.75           C  
ATOM   1255  O   GLN A  80       5.212  24.644 -12.754  1.00  0.75           O  
ATOM   1256  CB  GLN A  80       7.670  23.341 -11.353  1.00  0.75           C  
ATOM   1257  CG  GLN A  80       8.612  23.544 -10.175  1.00  0.75           C  
ATOM   1258  CD  GLN A  80      10.074  23.576 -10.590  1.00  0.75           C  
ATOM   1259  OE1 GLN A  80      10.413  23.475 -11.780  1.00  0.75           O  
ATOM   1260  NE2 GLN A  80      10.952  23.719  -9.608  1.00  0.75           N  
ATOM   1261  H   GLN A  80       6.391  21.381 -10.165  1.00  0.75           H  
ATOM   1262  HA  GLN A  80       6.006  24.247 -10.380  1.00  0.75           H  
ATOM   1263 1HB  GLN A  80       7.905  22.370 -11.797  1.00  0.75           H  
ATOM   1264 2HB  GLN A  80       7.876  24.102 -12.100  1.00  0.75           H  
ATOM   1265 1HG  GLN A  80       8.377  24.493  -9.699  1.00  0.75           H  
ATOM   1266 2HG  GLN A  80       8.478  22.743  -9.459  1.00  0.75           H  
ATOM   1267 1HE2 GLN A  80      11.927  23.746  -9.803  1.00  0.75           H  
ATOM   1268 2HE2 GLN A  80      10.624  23.769  -8.633  1.00  0.75           H  
ATOM   1269  N   ASN A  81       4.800  22.430 -12.800  1.00  0.77           N  
ATOM   1270  CA  ASN A  81       3.997  22.493 -14.022  1.00  0.77           C  
ATOM   1271  C   ASN A  81       2.526  22.871 -13.722  1.00  0.77           C  
ATOM   1272  O   ASN A  81       1.786  22.050 -13.168  1.00  0.77           O  
ATOM   1273  CB  ASN A  81       4.031  21.159 -14.748  1.00  0.77           C  
ATOM   1274  CG  ASN A  81       5.378  20.819 -15.314  1.00  0.77           C  
ATOM   1275  OD1 ASN A  81       6.003  21.649 -15.986  1.00  0.77           O  
ATOM   1276  ND2 ASN A  81       5.837  19.620 -15.071  1.00  0.77           N  
ATOM   1277  H   ASN A  81       4.994  21.523 -12.369  1.00  0.77           H  
ATOM   1278  HA  ASN A  81       4.455  23.214 -14.684  1.00  0.77           H  
ATOM   1279 1HB  ASN A  81       3.741  20.365 -14.049  1.00  0.77           H  
ATOM   1280 2HB  ASN A  81       3.301  21.166 -15.551  1.00  0.77           H  
ATOM   1281 1HD2 ASN A  81       6.728  19.344 -15.423  1.00  0.77           H  
ATOM   1282 2HD2 ASN A  81       5.295  18.985 -14.523  1.00  0.77           H  
ATOM   1283  N   PRO A  82       2.027  24.061 -14.148  1.00  0.78           N  
ATOM   1284  CA  PRO A  82       0.683  24.582 -13.889  1.00  0.78           C  
ATOM   1285  C   PRO A  82      -0.430  23.677 -14.405  1.00  0.78           C  
ATOM   1286  O   PRO A  82      -1.572  23.780 -13.966  1.00  0.78           O  
ATOM   1287  CB  PRO A  82       0.666  25.897 -14.681  1.00  0.78           C  
ATOM   1288  CG  PRO A  82       2.099  26.298 -14.809  1.00  0.78           C  
ATOM   1289  CD  PRO A  82       2.854  25.004 -14.957  1.00  0.78           C  
ATOM   1290  HA  PRO A  82       0.569  24.765 -12.811  1.00  0.78           H  
ATOM   1291 1HB  PRO A  82       0.179  25.739 -15.656  1.00  0.78           H  
ATOM   1292 2HB  PRO A  82       0.065  26.647 -14.146  1.00  0.78           H  
ATOM   1293 1HG  PRO A  82       2.233  26.966 -15.673  1.00  0.78           H  
ATOM   1294 2HG  PRO A  82       2.414  26.864 -13.920  1.00  0.78           H  
ATOM   1295 1HD  PRO A  82       2.904  24.687 -16.008  1.00  0.78           H  
ATOM   1296 2HD  PRO A  82       3.824  25.199 -14.538  1.00  0.78           H  
ATOM   1297  N   LEU A  83      -0.103  22.811 -15.358  1.00  0.79           N  
ATOM   1298  CA  LEU A  83      -1.075  21.906 -15.947  1.00  0.79           C  
ATOM   1299  C   LEU A  83      -1.242  20.602 -15.158  1.00  0.79           C  
ATOM   1300  O   LEU A  83      -2.189  19.852 -15.394  1.00  0.79           O  
ATOM   1301  CB  LEU A  83      -0.649  21.606 -17.377  1.00  0.79           C  
ATOM   1302  CG  LEU A  83      -0.623  22.809 -18.317  1.00  0.79           C  
ATOM   1303  CD1 LEU A  83      -0.077  22.384 -19.679  1.00  0.79           C  
ATOM   1304  CD2 LEU A  83      -2.027  23.367 -18.435  1.00  0.79           C  
ATOM   1305  H   LEU A  83       0.846  22.774 -15.692  1.00  0.79           H  
ATOM   1306  HA  LEU A  83      -2.039  22.412 -15.970  1.00  0.79           H  
ATOM   1307 1HB  LEU A  83       0.343  21.235 -17.322  1.00  0.79           H  
ATOM   1308 2HB  LEU A  83      -1.296  20.837 -17.800  1.00  0.79           H  
ATOM   1309  HG  LEU A  83       0.036  23.577 -17.913  1.00  0.79           H  
ATOM   1310 1HD1 LEU A  83      -0.058  23.246 -20.346  1.00  0.79           H  
ATOM   1311 2HD1 LEU A  83       0.931  22.000 -19.565  1.00  0.79           H  
ATOM   1312 3HD1 LEU A  83      -0.716  21.609 -20.104  1.00  0.79           H  
ATOM   1313 1HD2 LEU A  83      -2.022  24.233 -19.099  1.00  0.79           H  
ATOM   1314 2HD2 LEU A  83      -2.691  22.602 -18.841  1.00  0.79           H  
ATOM   1315 3HD2 LEU A  83      -2.380  23.669 -17.447  1.00  0.79           H  
ATOM   1316  N   LEU A  84      -0.306  20.319 -14.248  1.00  0.79           N  
ATOM   1317  CA  LEU A  84      -0.366  19.112 -13.428  1.00  0.79           C  
ATOM   1318  C   LEU A  84      -0.687  19.482 -11.998  1.00  0.79           C  
ATOM   1319  O   LEU A  84      -1.467  18.806 -11.336  1.00  0.79           O  
ATOM   1320  CB  LEU A  84       0.948  18.332 -13.481  1.00  0.79           C  
ATOM   1321  CG  LEU A  84       1.298  17.850 -14.835  1.00  0.79           C  
ATOM   1322  CD1 LEU A  84       2.638  17.149 -14.857  1.00  0.79           C  
ATOM   1323  CD2 LEU A  84       0.244  16.932 -15.287  1.00  0.79           C  
ATOM   1324  H   LEU A  84       0.449  20.976 -14.079  1.00  0.79           H  
ATOM   1325  HA  LEU A  84      -1.159  18.470 -13.800  1.00  0.79           H  
ATOM   1326 1HB  LEU A  84       1.756  18.980 -13.124  1.00  0.79           H  
ATOM   1327 2HB  LEU A  84       0.877  17.471 -12.817  1.00  0.79           H  
ATOM   1328  HG  LEU A  84       1.344  18.689 -15.474  1.00  0.79           H  
ATOM   1329 1HD1 LEU A  84       2.859  16.821 -15.875  1.00  0.79           H  
ATOM   1330 2HD1 LEU A  84       3.413  17.834 -14.517  1.00  0.79           H  
ATOM   1331 3HD1 LEU A  84       2.595  16.291 -14.209  1.00  0.79           H  
ATOM   1332 1HD2 LEU A  84       0.474  16.607 -16.290  1.00  0.79           H  
ATOM   1333 2HD2 LEU A  84       0.190  16.070 -14.624  1.00  0.79           H  
ATOM   1334 3HD2 LEU A  84      -0.707  17.458 -15.280  1.00  0.79           H  
ATOM   1335  N   LYS A  85      -0.135  20.594 -11.531  1.00  0.79           N  
ATOM   1336  CA  LYS A  85      -0.370  21.055 -10.172  1.00  0.79           C  
ATOM   1337  C   LYS A  85      -1.846  20.915  -9.701  1.00  0.79           C  
ATOM   1338  O   LYS A  85      -2.061  20.321  -8.646  1.00  0.79           O  
ATOM   1339  CB  LYS A  85       0.167  22.475  -9.996  1.00  0.79           C  
ATOM   1340  CG  LYS A  85       0.016  23.035  -8.603  1.00  0.79           C  
ATOM   1341  CD  LYS A  85       0.624  24.421  -8.518  1.00  0.79           C  
ATOM   1342  CE  LYS A  85       0.464  25.016  -7.130  1.00  0.79           C  
ATOM   1343  NZ  LYS A  85       1.065  26.377  -7.037  1.00  0.79           N  
ATOM   1344  H   LYS A  85       0.507  21.125 -12.119  1.00  0.79           H  
ATOM   1345  HA  LYS A  85       0.231  20.422  -9.515  1.00  0.79           H  
ATOM   1346 1HB  LYS A  85       1.239  22.462 -10.219  1.00  0.79           H  
ATOM   1347 2HB  LYS A  85      -0.271  23.155 -10.701  1.00  0.79           H  
ATOM   1348 1HG  LYS A  85      -1.040  23.085  -8.337  1.00  0.79           H  
ATOM   1349 2HG  LYS A  85       0.527  22.380  -7.896  1.00  0.79           H  
ATOM   1350 1HD  LYS A  85       1.688  24.357  -8.757  1.00  0.79           H  
ATOM   1351 2HD  LYS A  85       0.145  25.074  -9.247  1.00  0.79           H  
ATOM   1352 1HE  LYS A  85      -0.596  25.082  -6.890  1.00  0.79           H  
ATOM   1353 2HE  LYS A  85       0.953  24.364  -6.406  1.00  0.79           H  
ATOM   1354 1HZ  LYS A  85       0.940  26.737  -6.102  1.00  0.79           H  
ATOM   1355 2HZ  LYS A  85       2.053  26.321  -7.251  1.00  0.79           H  
ATOM   1356 3HZ  LYS A  85       0.612  26.991  -7.698  1.00  0.79           H  
ATOM   1357  N   PRO A  86      -2.892  21.464 -10.393  1.00  0.78           N  
ATOM   1358  CA  PRO A  86      -4.297  21.358  -9.997  1.00  0.78           C  
ATOM   1359  C   PRO A  86      -4.834  19.927 -10.036  1.00  0.78           C  
ATOM   1360  O   PRO A  86      -5.831  19.606  -9.386  1.00  0.78           O  
ATOM   1361  CB  PRO A  86      -5.022  22.238 -11.031  1.00  0.78           C  
ATOM   1362  CG  PRO A  86      -4.101  22.278 -12.214  1.00  0.78           C  
ATOM   1363  CD  PRO A  86      -2.712  22.263 -11.632  1.00  0.78           C  
ATOM   1364  HA  PRO A  86      -4.411  21.784  -8.991  1.00  0.78           H  
ATOM   1365 1HB  PRO A  86      -6.000  21.796 -11.276  1.00  0.78           H  
ATOM   1366 2HB  PRO A  86      -5.216  23.233 -10.608  1.00  0.78           H  
ATOM   1367 1HG  PRO A  86      -4.284  21.414 -12.869  1.00  0.78           H  
ATOM   1368 2HG  PRO A  86      -4.282  23.178 -12.822  1.00  0.78           H  
ATOM   1369 1HD  PRO A  86      -2.100  21.807 -12.373  1.00  0.78           H  
ATOM   1370 2HD  PRO A  86      -2.399  23.285 -11.407  1.00  0.78           H  
ATOM   1371  N   VAL A  87      -4.164  19.055 -10.785  1.00  0.78           N  
ATOM   1372  CA  VAL A  87      -4.586  17.678 -10.907  1.00  0.78           C  
ATOM   1373  C   VAL A  87      -4.097  17.014  -9.642  1.00  0.78           C  
ATOM   1374  O   VAL A  87      -4.843  16.327  -8.946  1.00  0.78           O  
ATOM   1375  CB  VAL A  87      -3.936  17.006 -12.131  1.00  0.78           C  
ATOM   1376  CG1 VAL A  87      -4.346  15.548 -12.196  1.00  0.78           C  
ATOM   1377  CG2 VAL A  87      -4.276  17.780 -13.382  1.00  0.78           C  
ATOM   1378  H   VAL A  87      -3.317  19.324 -11.267  1.00  0.78           H  
ATOM   1379  HA  VAL A  87      -5.672  17.619 -10.972  1.00  0.78           H  
ATOM   1380  HB  VAL A  87      -2.866  17.007 -12.005  1.00  0.78           H  
ATOM   1381 1HG1 VAL A  87      -3.864  15.062 -13.037  1.00  0.78           H  
ATOM   1382 2HG1 VAL A  87      -4.049  15.063 -11.278  1.00  0.78           H  
ATOM   1383 3HG1 VAL A  87      -5.427  15.487 -12.312  1.00  0.78           H  
ATOM   1384 1HG2 VAL A  87      -3.786  17.325 -14.216  1.00  0.78           H  
ATOM   1385 2HG2 VAL A  87      -5.342  17.778 -13.545  1.00  0.78           H  
ATOM   1386 3HG2 VAL A  87      -3.922  18.806 -13.279  1.00  0.78           H  
ATOM   1387  N   VAL A  88      -2.843  17.309  -9.301  1.00  0.78           N  
ATOM   1388  CA  VAL A  88      -2.225  16.769  -8.107  1.00  0.78           C  
ATOM   1389  C   VAL A  88      -3.035  17.217  -6.899  1.00  0.78           C  
ATOM   1390  O   VAL A  88      -3.378  16.413  -6.042  1.00  0.78           O  
ATOM   1391  CB  VAL A  88      -0.768  17.284  -7.968  1.00  0.78           C  
ATOM   1392  CG1 VAL A  88      -0.195  16.894  -6.620  1.00  0.78           C  
ATOM   1393  CG2 VAL A  88       0.090  16.729  -9.056  1.00  0.78           C  
ATOM   1394  H   VAL A  88      -2.301  17.914  -9.916  1.00  0.78           H  
ATOM   1395  HA  VAL A  88      -2.229  15.680  -8.164  1.00  0.78           H  
ATOM   1396  HB  VAL A  88      -0.772  18.361  -8.028  1.00  0.78           H  
ATOM   1397 1HG1 VAL A  88       0.819  17.279  -6.530  1.00  0.78           H  
ATOM   1398 2HG1 VAL A  88      -0.813  17.314  -5.826  1.00  0.78           H  
ATOM   1399 3HG1 VAL A  88      -0.174  15.811  -6.528  1.00  0.78           H  
ATOM   1400 1HG2 VAL A  88       1.084  17.122  -8.938  1.00  0.78           H  
ATOM   1401 2HG2 VAL A  88       0.108  15.654  -8.967  1.00  0.78           H  
ATOM   1402 3HG2 VAL A  88      -0.308  17.019 -10.028  1.00  0.78           H  
ATOM   1403  N   LYS A  89      -3.391  18.501  -6.860  1.00  0.78           N  
ATOM   1404  CA  LYS A  89      -4.181  19.040  -5.762  1.00  0.78           C  
ATOM   1405  C   LYS A  89      -5.538  18.339  -5.603  1.00  0.78           C  
ATOM   1406  O   LYS A  89      -5.919  17.965  -4.492  1.00  0.78           O  
ATOM   1407  CB  LYS A  89      -4.399  20.542  -5.978  1.00  0.78           C  
ATOM   1408  CG  LYS A  89      -5.190  21.247  -4.883  1.00  0.78           C  
ATOM   1409  CD  LYS A  89      -5.309  22.744  -5.173  1.00  0.78           C  
ATOM   1410  CE  LYS A  89      -6.140  23.459  -4.111  1.00  0.78           C  
ATOM   1411  NZ  LYS A  89      -6.261  24.916  -4.392  1.00  0.78           N  
ATOM   1412  H   LYS A  89      -3.071  19.126  -7.599  1.00  0.78           H  
ATOM   1413  HA  LYS A  89      -3.621  18.895  -4.840  1.00  0.78           H  
ATOM   1414 1HB  LYS A  89      -3.434  21.037  -6.089  1.00  0.78           H  
ATOM   1415 2HB  LYS A  89      -4.942  20.684  -6.907  1.00  0.78           H  
ATOM   1416 1HG  LYS A  89      -6.190  20.813  -4.831  1.00  0.78           H  
ATOM   1417 2HG  LYS A  89      -4.699  21.103  -3.922  1.00  0.78           H  
ATOM   1418 1HD  LYS A  89      -4.313  23.187  -5.205  1.00  0.78           H  
ATOM   1419 2HD  LYS A  89      -5.780  22.883  -6.147  1.00  0.78           H  
ATOM   1420 1HE  LYS A  89      -7.137  23.022  -4.081  1.00  0.78           H  
ATOM   1421 2HE  LYS A  89      -5.666  23.327  -3.138  1.00  0.78           H  
ATOM   1422 1HZ  LYS A  89      -6.815  25.354  -3.669  1.00  0.78           H  
ATOM   1423 2HZ  LYS A  89      -5.341  25.333  -4.410  1.00  0.78           H  
ATOM   1424 3HZ  LYS A  89      -6.709  25.050  -5.286  1.00  0.78           H  
ATOM   1425  N   ALA A  90      -6.287  18.193  -6.703  1.00  0.79           N  
ATOM   1426  CA  ALA A  90      -7.602  17.546  -6.679  1.00  0.79           C  
ATOM   1427  C   ALA A  90      -7.578  16.069  -6.261  1.00  0.79           C  
ATOM   1428  O   ALA A  90      -8.487  15.591  -5.578  1.00  0.79           O  
ATOM   1429  CB  ALA A  90      -8.225  17.633  -8.049  1.00  0.79           C  
ATOM   1430  H   ALA A  90      -5.946  18.543  -7.600  1.00  0.79           H  
ATOM   1431  HA  ALA A  90      -8.219  18.087  -5.963  1.00  0.79           H  
ATOM   1432 1HB  ALA A  90      -9.221  17.187  -8.037  1.00  0.79           H  
ATOM   1433 2HB  ALA A  90      -8.295  18.671  -8.368  1.00  0.79           H  
ATOM   1434 3HB  ALA A  90      -7.589  17.083  -8.741  1.00  0.79           H  
ATOM   1435  N   LEU A  91      -6.551  15.346  -6.685  1.00  0.79           N  
ATOM   1436  CA  LEU A  91      -6.435  13.916  -6.426  1.00  0.79           C  
ATOM   1437  C   LEU A  91      -6.078  13.501  -4.990  1.00  0.79           C  
ATOM   1438  O   LEU A  91      -5.418  14.245  -4.270  1.00  0.79           O  
ATOM   1439  CB  LEU A  91      -5.393  13.332  -7.371  1.00  0.79           C  
ATOM   1440  CG  LEU A  91      -5.738  13.287  -8.850  1.00  0.79           C  
ATOM   1441  CD1 LEU A  91      -4.514  12.767  -9.623  1.00  0.79           C  
ATOM   1442  CD2 LEU A  91      -6.952  12.401  -9.030  1.00  0.79           C  
ATOM   1443  H   LEU A  91      -5.830  15.798  -7.253  1.00  0.79           H  
ATOM   1444  HA  LEU A  91      -7.401  13.500  -6.690  1.00  0.79           H  
ATOM   1445 1HB  LEU A  91      -4.512  13.977  -7.296  1.00  0.79           H  
ATOM   1446 2HB  LEU A  91      -5.106  12.372  -7.039  1.00  0.79           H  
ATOM   1447  HG  LEU A  91      -5.982  14.274  -9.212  1.00  0.79           H  
ATOM   1448 1HD1 LEU A  91      -4.741  12.729 -10.671  1.00  0.79           H  
ATOM   1449 2HD1 LEU A  91      -3.672  13.441  -9.457  1.00  0.79           H  
ATOM   1450 3HD1 LEU A  91      -4.250  11.775  -9.274  1.00  0.79           H  
ATOM   1451 1HD2 LEU A  91      -7.232  12.348 -10.055  1.00  0.79           H  
ATOM   1452 2HD2 LEU A  91      -6.735  11.404  -8.674  1.00  0.79           H  
ATOM   1453 3HD2 LEU A  91      -7.785  12.820  -8.461  1.00  0.79           H  
ATOM   1454  N   PRO A  92      -6.520  12.309  -4.525  1.00  0.80           N  
ATOM   1455  CA  PRO A  92      -6.141  11.724  -3.254  1.00  0.80           C  
ATOM   1456  C   PRO A  92      -4.669  11.302  -3.342  1.00  0.80           C  
ATOM   1457  O   PRO A  92      -4.205  10.984  -4.439  1.00  0.80           O  
ATOM   1458  CB  PRO A  92      -7.125  10.545  -3.111  1.00  0.80           C  
ATOM   1459  CG  PRO A  92      -7.503  10.186  -4.531  1.00  0.80           C  
ATOM   1460  CD  PRO A  92      -7.507  11.511  -5.286  1.00  0.80           C  
ATOM   1461  HA  PRO A  92      -6.322  12.484  -2.488  1.00  0.80           H  
ATOM   1462 1HB  PRO A  92      -6.644   9.710  -2.583  1.00  0.80           H  
ATOM   1463 2HB  PRO A  92      -7.994  10.849  -2.507  1.00  0.80           H  
ATOM   1464 1HG  PRO A  92      -6.790   9.462  -4.940  1.00  0.80           H  
ATOM   1465 2HG  PRO A  92      -8.490   9.695  -4.543  1.00  0.80           H  
ATOM   1466 1HD  PRO A  92      -7.186  11.321  -6.301  1.00  0.80           H  
ATOM   1467 2HD  PRO A  92      -8.502  11.985  -5.243  1.00  0.80           H  
ATOM   1468  N   PRO A  93      -3.950  11.173  -2.214  1.00  0.79           N  
ATOM   1469  CA  PRO A  93      -2.539  10.800  -2.099  1.00  0.79           C  
ATOM   1470  C   PRO A  93      -2.084   9.588  -2.902  1.00  0.79           C  
ATOM   1471  O   PRO A  93      -0.944   9.551  -3.348  1.00  0.79           O  
ATOM   1472  CB  PRO A  93      -2.420  10.494  -0.607  1.00  0.79           C  
ATOM   1473  CG  PRO A  93      -3.433  11.390   0.044  1.00  0.79           C  
ATOM   1474  CD  PRO A  93      -4.602  11.408  -0.901  1.00  0.79           C  
ATOM   1475  HA  PRO A  93      -1.924  11.676  -2.353  1.00  0.79           H  
ATOM   1476 1HB  PRO A  93      -2.616   9.422  -0.429  1.00  0.79           H  
ATOM   1477 2HB  PRO A  93      -1.392  10.688  -0.268  1.00  0.79           H  
ATOM   1478 1HG  PRO A  93      -3.699  10.998   1.038  1.00  0.79           H  
ATOM   1479 2HG  PRO A  93      -3.005  12.390   0.201  1.00  0.79           H  
ATOM   1480 1HD  PRO A  93      -5.314  10.609  -0.659  1.00  0.79           H  
ATOM   1481 2HD  PRO A  93      -5.041  12.406  -0.831  1.00  0.79           H  
ATOM   1482  N   ASN A  94      -2.964   8.613  -3.106  1.00  0.77           N  
ATOM   1483  CA  ASN A  94      -2.614   7.386  -3.826  1.00  0.77           C  
ATOM   1484  C   ASN A  94      -2.643   7.628  -5.331  1.00  0.77           C  
ATOM   1485  O   ASN A  94      -1.923   6.987  -6.103  1.00  0.77           O  
ATOM   1486  CB  ASN A  94      -3.567   6.294  -3.416  1.00  0.77           C  
ATOM   1487  CG  ASN A  94      -3.349   5.915  -1.951  1.00  0.77           C  
ATOM   1488  OD1 ASN A  94      -4.019   6.504  -1.087  1.00  0.77           O  
ATOM   1489  ND2 ASN A  94      -2.481   4.977  -1.643  1.00  0.77           N  
ATOM   1490  H   ASN A  94      -3.896   8.699  -2.730  1.00  0.77           H  
ATOM   1491  HA  ASN A  94      -1.597   7.094  -3.553  1.00  0.77           H  
ATOM   1492 1HB  ASN A  94      -4.585   6.647  -3.550  1.00  0.77           H  
ATOM   1493 2HB  ASN A  94      -3.428   5.410  -4.046  1.00  0.77           H  
ATOM   1494 1HD2 ASN A  94      -2.345   4.722  -0.688  1.00  0.77           H  
ATOM   1495 2HD2 ASN A  94      -1.946   4.462  -2.343  1.00  0.77           H  
ATOM   1496  N   ALA A  95      -3.517   8.532  -5.755  1.00  0.75           N  
ATOM   1497  CA  ALA A  95      -3.631   8.867  -7.157  1.00  0.75           C  
ATOM   1498  C   ALA A  95      -2.494   9.849  -7.468  1.00  0.75           C  
ATOM   1499  O   ALA A  95      -1.966   9.883  -8.583  1.00  0.75           O  
ATOM   1500  CB  ALA A  95      -5.008   9.415  -7.450  1.00  0.75           C  
ATOM   1501  H   ALA A  95      -4.063   9.062  -5.084  1.00  0.75           H  
ATOM   1502  HA  ALA A  95      -3.476   7.970  -7.753  1.00  0.75           H  
ATOM   1503 1HB  ALA A  95      -5.099   9.674  -8.492  1.00  0.75           H  
ATOM   1504 2HB  ALA A  95      -5.758   8.661  -7.201  1.00  0.75           H  
ATOM   1505 3HB  ALA A  95      -5.154  10.273  -6.843  1.00  0.75           H  
ATOM   1506  N   GLN A  96      -2.081  10.606  -6.440  1.00  0.73           N  
ATOM   1507  CA  GLN A  96      -0.954  11.535  -6.537  1.00  0.73           C  
ATOM   1508  C   GLN A  96       0.404  10.843  -6.375  1.00  0.73           C  
ATOM   1509  O   GLN A  96       1.257  11.596  -5.909  1.00  0.73           O  
ATOM   1510  CB  GLN A  96      -0.953  12.583  -5.424  1.00  0.73           C  
ATOM   1511  CG  GLN A  96      -2.065  13.575  -5.367  1.00  0.73           C  
ATOM   1512  CD  GLN A  96      -1.813  14.550  -4.190  1.00  0.73           C  
ATOM   1513  OE1 GLN A  96      -0.646  14.865  -3.903  1.00  0.73           O  
ATOM   1514  NE2 GLN A  96      -2.850  15.019  -3.523  1.00  0.73           N  
ATOM   1515  H   GLN A  96      -2.597  10.555  -5.563  1.00  0.73           H  
ATOM   1516  HA  GLN A  96      -0.987  12.023  -7.511  1.00  0.73           H  
ATOM   1517 1HB  GLN A  96      -0.939  12.067  -4.472  1.00  0.73           H  
ATOM   1518 2HB  GLN A  96      -0.029  13.153  -5.483  1.00  0.73           H  
ATOM   1519 1HG  GLN A  96      -2.106  14.134  -6.291  1.00  0.73           H  
ATOM   1520 2HG  GLN A  96      -3.005  13.065  -5.198  1.00  0.73           H  
ATOM   1521 1HE2 GLN A  96      -2.718  15.653  -2.770  1.00  0.73           H  
ATOM   1522 2HE2 GLN A  96      -3.796  14.763  -3.798  1.00  0.73           H  
ATOM   1523  N   ASP A  97       0.297   9.609  -5.861  1.00  0.71           N  
ATOM   1524  CA  ASP A  97       1.405   8.697  -6.134  1.00  0.71           C  
ATOM   1525  C   ASP A  97       1.393   8.137  -7.541  1.00  0.71           C  
ATOM   1526  O   ASP A  97       2.425   8.141  -8.205  1.00  0.71           O  
ATOM   1527  CB  ASP A  97       1.407   7.540  -5.134  1.00  0.71           C  
ATOM   1528  CG  ASP A  97       1.801   7.956  -3.714  1.00  0.71           C  
ATOM   1529  OD1 ASP A  97       2.393   8.998  -3.555  1.00  0.71           O  
ATOM   1530  OD2 ASP A  97       1.523   7.214  -2.795  1.00  0.71           O  
ATOM   1531  H   ASP A  97       0.047   9.589  -4.877  1.00  0.71           H  
ATOM   1532  HA  ASP A  97       2.333   9.253  -6.003  1.00  0.71           H  
ATOM   1533 1HB  ASP A  97       0.421   7.093  -5.099  1.00  0.71           H  
ATOM   1534 2HB  ASP A  97       2.096   6.772  -5.479  1.00  0.71           H  
ATOM   1535  N   ALA A  98       0.242   7.710  -8.031  1.00  0.69           N  
ATOM   1536  CA  ALA A  98       0.190   7.145  -9.372  1.00  0.69           C  
ATOM   1537  C   ALA A  98       0.643   8.149 -10.441  1.00  0.69           C  
ATOM   1538  O   ALA A  98       1.385   7.792 -11.356  1.00  0.69           O  
ATOM   1539  CB  ALA A  98      -1.198   6.678  -9.639  1.00  0.69           C  
ATOM   1540  H   ALA A  98      -0.594   7.712  -7.443  1.00  0.69           H  
ATOM   1541  HA  ALA A  98       0.862   6.292  -9.405  1.00  0.69           H  
ATOM   1542 1HB  ALA A  98      -1.274   6.222 -10.589  1.00  0.69           H  
ATOM   1543 2HB  ALA A  98      -1.471   5.974  -8.874  1.00  0.69           H  
ATOM   1544 3HB  ALA A  98      -1.856   7.517  -9.592  1.00  0.69           H  
ATOM   1545  N   LEU A  99       0.251   9.422 -10.296  1.00  0.69           N  
ATOM   1546  CA  LEU A  99       0.660  10.459 -11.246  1.00  0.69           C  
ATOM   1547  C   LEU A  99       2.180  10.657 -11.191  1.00  0.69           C  
ATOM   1548  O   LEU A  99       2.819  10.942 -12.207  1.00  0.69           O  
ATOM   1549  CB  LEU A  99      -0.086  11.775 -10.986  1.00  0.69           C  
ATOM   1550  CG  LEU A  99       0.118  12.912 -12.055  1.00  0.69           C  
ATOM   1551  CD1 LEU A  99      -0.317  12.413 -13.421  1.00  0.69           C  
ATOM   1552  CD2 LEU A  99      -0.719  14.130 -11.679  1.00  0.69           C  
ATOM   1553  H   LEU A  99      -0.387   9.661  -9.536  1.00  0.69           H  
ATOM   1554  HA  LEU A  99       0.398  10.124 -12.247  1.00  0.69           H  
ATOM   1555 1HB  LEU A  99      -1.156  11.559 -10.915  1.00  0.69           H  
ATOM   1556 2HB  LEU A  99       0.245  12.167 -10.023  1.00  0.69           H  
ATOM   1557  HG  LEU A  99       1.167  13.183 -12.101  1.00  0.69           H  
ATOM   1558 1HD1 LEU A  99      -0.175  13.202 -14.153  1.00  0.69           H  
ATOM   1559 2HD1 LEU A  99       0.284  11.552 -13.696  1.00  0.69           H  
ATOM   1560 3HD1 LEU A  99      -1.372  12.131 -13.391  1.00  0.69           H  
ATOM   1561 1HD2 LEU A  99      -0.578  14.923 -12.416  1.00  0.69           H  
ATOM   1562 2HD2 LEU A  99      -1.771  13.853 -11.640  1.00  0.69           H  
ATOM   1563 3HD2 LEU A  99      -0.409  14.472 -10.723  1.00  0.69           H  
ATOM   1564  N   LEU A 100       2.752  10.536  -9.987  1.00  0.69           N  
ATOM   1565  CA  LEU A 100       4.189  10.679  -9.787  1.00  0.69           C  
ATOM   1566  C   LEU A 100       4.873   9.515 -10.486  1.00  0.69           C  
ATOM   1567  O   LEU A 100       5.865   9.688 -11.187  1.00  0.69           O  
ATOM   1568  CB  LEU A 100       4.537  10.730  -8.288  1.00  0.69           C  
ATOM   1569  CG  LEU A 100       5.996  10.943  -7.911  1.00  0.69           C  
ATOM   1570  CD1 LEU A 100       6.480  12.218  -8.469  1.00  0.69           C  
ATOM   1571  CD2 LEU A 100       6.126  10.984  -6.410  1.00  0.69           C  
ATOM   1572  H   LEU A 100       2.171  10.294  -9.195  1.00  0.69           H  
ATOM   1573  HA  LEU A 100       4.519  11.598 -10.251  1.00  0.69           H  
ATOM   1574 1HB  LEU A 100       3.948  11.519  -7.820  1.00  0.69           H  
ATOM   1575 2HB  LEU A 100       4.241   9.787  -7.841  1.00  0.69           H  
ATOM   1576  HG  LEU A 100       6.594  10.144  -8.311  1.00  0.69           H  
ATOM   1577 1HD1 LEU A 100       7.505  12.342  -8.167  1.00  0.69           H  
ATOM   1578 2HD1 LEU A 100       6.404  12.208  -9.551  1.00  0.69           H  
ATOM   1579 3HD1 LEU A 100       5.888  13.024  -8.069  1.00  0.69           H  
ATOM   1580 1HD2 LEU A 100       7.158  11.150  -6.153  1.00  0.69           H  
ATOM   1581 2HD2 LEU A 100       5.522  11.802  -6.016  1.00  0.69           H  
ATOM   1582 3HD2 LEU A 100       5.783  10.042  -5.982  1.00  0.69           H  
ATOM   1583  N   LEU A 101       4.323   8.319 -10.338  1.00  0.71           N  
ATOM   1584  CA  LEU A 101       4.921   7.173 -10.995  1.00  0.71           C  
ATOM   1585  C   LEU A 101       4.860   7.375 -12.521  1.00  0.71           C  
ATOM   1586  O   LEU A 101       5.822   7.055 -13.230  1.00  0.71           O  
ATOM   1587  CB  LEU A 101       4.190   5.910 -10.570  1.00  0.71           C  
ATOM   1588  CG  LEU A 101       4.347   5.522  -9.069  1.00  0.71           C  
ATOM   1589  CD1 LEU A 101       3.418   4.382  -8.739  1.00  0.71           C  
ATOM   1590  CD2 LEU A 101       5.767   5.147  -8.774  1.00  0.71           C  
ATOM   1591  H   LEU A 101       3.503   8.206  -9.744  1.00  0.71           H  
ATOM   1592  HA  LEU A 101       5.960   7.094 -10.695  1.00  0.71           H  
ATOM   1593 1HB  LEU A 101       3.140   6.062 -10.751  1.00  0.71           H  
ATOM   1594 2HB  LEU A 101       4.539   5.081 -11.179  1.00  0.71           H  
ATOM   1595  HG  LEU A 101       4.074   6.368  -8.454  1.00  0.71           H  
ATOM   1596 1HD1 LEU A 101       3.525   4.157  -7.708  1.00  0.71           H  
ATOM   1597 2HD1 LEU A 101       2.398   4.671  -8.938  1.00  0.71           H  
ATOM   1598 3HD1 LEU A 101       3.667   3.513  -9.331  1.00  0.71           H  
ATOM   1599 1HD2 LEU A 101       5.870   4.888  -7.716  1.00  0.71           H  
ATOM   1600 2HD2 LEU A 101       6.047   4.294  -9.382  1.00  0.71           H  
ATOM   1601 3HD2 LEU A 101       6.411   5.992  -9.005  1.00  0.71           H  
ATOM   1602  N   LEU A 102       3.758   7.961 -13.033  1.00  0.73           N  
ATOM   1603  CA  LEU A 102       3.700   8.224 -14.467  1.00  0.73           C  
ATOM   1604  C   LEU A 102       4.754   9.221 -14.898  1.00  0.73           C  
ATOM   1605  O   LEU A 102       5.455   8.967 -15.871  1.00  0.73           O  
ATOM   1606  CB  LEU A 102       2.342   8.803 -14.911  1.00  0.73           C  
ATOM   1607  CG  LEU A 102       1.167   7.869 -14.910  1.00  0.73           C  
ATOM   1608  CD1 LEU A 102      -0.135   8.643 -15.190  1.00  0.73           C  
ATOM   1609  CD2 LEU A 102       1.385   6.811 -15.994  1.00  0.73           C  
ATOM   1610  H   LEU A 102       2.967   8.182 -12.430  1.00  0.73           H  
ATOM   1611  HA  LEU A 102       3.874   7.290 -14.996  1.00  0.73           H  
ATOM   1612 1HB  LEU A 102       2.096   9.632 -14.260  1.00  0.73           H  
ATOM   1613 2HB  LEU A 102       2.450   9.191 -15.914  1.00  0.73           H  
ATOM   1614  HG  LEU A 102       1.089   7.411 -13.932  1.00  0.73           H  
ATOM   1615 1HD1 LEU A 102      -0.972   7.950 -15.183  1.00  0.73           H  
ATOM   1616 2HD1 LEU A 102      -0.286   9.393 -14.425  1.00  0.73           H  
ATOM   1617 3HD1 LEU A 102      -0.070   9.126 -16.163  1.00  0.73           H  
ATOM   1618 1HD2 LEU A 102       0.550   6.119 -16.019  1.00  0.73           H  
ATOM   1619 2HD2 LEU A 102       1.463   7.300 -16.955  1.00  0.73           H  
ATOM   1620 3HD2 LEU A 102       2.304   6.265 -15.785  1.00  0.73           H  
ATOM   1621  N   ILE A 103       4.956  10.310 -14.148  1.00  0.76           N  
ATOM   1622  CA  ILE A 103       5.969  11.267 -14.592  1.00  0.76           C  
ATOM   1623  C   ILE A 103       7.377  10.673 -14.489  1.00  0.76           C  
ATOM   1624  O   ILE A 103       8.220  10.909 -15.358  1.00  0.76           O  
ATOM   1625  CB  ILE A 103       5.856  12.622 -13.843  1.00  0.76           C  
ATOM   1626  CG1 ILE A 103       6.608  13.682 -14.601  1.00  0.76           C  
ATOM   1627  CG2 ILE A 103       6.387  12.551 -12.521  1.00  0.76           C  
ATOM   1628  CD1 ILE A 103       6.328  15.096 -14.109  1.00  0.76           C  
ATOM   1629  H   ILE A 103       4.372  10.493 -13.329  1.00  0.76           H  
ATOM   1630  HA  ILE A 103       5.805  11.478 -15.644  1.00  0.76           H  
ATOM   1631  HB  ILE A 103       4.809  12.917 -13.791  1.00  0.76           H  
ATOM   1632 1HG1 ILE A 103       7.675  13.485 -14.511  1.00  0.76           H  
ATOM   1633 2HG1 ILE A 103       6.332  13.610 -15.646  1.00  0.76           H  
ATOM   1634 1HG2 ILE A 103       6.300  13.515 -12.028  1.00  0.76           H  
ATOM   1635 2HG2 ILE A 103       5.853  11.837 -11.988  1.00  0.76           H  
ATOM   1636 3HG2 ILE A 103       7.414  12.273 -12.600  1.00  0.76           H  
ATOM   1637 1HD1 ILE A 103       6.900  15.812 -14.693  1.00  0.76           H  
ATOM   1638 2HD1 ILE A 103       5.271  15.305 -14.223  1.00  0.76           H  
ATOM   1639 3HD1 ILE A 103       6.610  15.188 -13.055  1.00  0.76           H  
ATOM   1640  N   LEU A 104       7.605   9.809 -13.498  1.00  0.79           N  
ATOM   1641  CA  LEU A 104       8.887   9.136 -13.343  1.00  0.79           C  
ATOM   1642  C   LEU A 104       9.205   8.226 -14.523  1.00  0.79           C  
ATOM   1643  O   LEU A 104      10.360   8.156 -14.957  1.00  0.79           O  
ATOM   1644  CB  LEU A 104       8.875   8.360 -12.020  1.00  0.79           C  
ATOM   1645  CG  LEU A 104       8.953   9.274 -10.800  1.00  0.79           C  
ATOM   1646  CD1 LEU A 104       8.627   8.577  -9.543  1.00  0.79           C  
ATOM   1647  CD2 LEU A 104      10.338   9.682 -10.709  1.00  0.79           C  
ATOM   1648  H   LEU A 104       6.878   9.646 -12.801  1.00  0.79           H  
ATOM   1649  HA  LEU A 104       9.659   9.899 -13.281  1.00  0.79           H  
ATOM   1650 1HB  LEU A 104       7.956   7.790 -11.960  1.00  0.79           H  
ATOM   1651 2HB  LEU A 104       9.718   7.672 -11.996  1.00  0.79           H  
ATOM   1652  HG  LEU A 104       8.291  10.127 -10.923  1.00  0.79           H  
ATOM   1653 1HD1 LEU A 104       8.743   9.259  -8.709  1.00  0.79           H  
ATOM   1654 2HD1 LEU A 104       7.608   8.213  -9.570  1.00  0.79           H  
ATOM   1655 3HD1 LEU A 104       9.306   7.778  -9.441  1.00  0.79           H  
ATOM   1656 1HD2 LEU A 104      10.486  10.324  -9.865  1.00  0.79           H  
ATOM   1657 2HD2 LEU A 104      10.920   8.780 -10.588  1.00  0.79           H  
ATOM   1658 3HD2 LEU A 104      10.634  10.199 -11.619  1.00  0.79           H  
ATOM   1659  N   PHE A 105       8.190   7.546 -15.053  1.00  0.83           N  
ATOM   1660  CA  PHE A 105       8.368   6.651 -16.191  1.00  0.83           C  
ATOM   1661  C   PHE A 105       8.302   7.341 -17.564  1.00  0.83           C  
ATOM   1662  O   PHE A 105       9.143   7.092 -18.431  1.00  0.83           O  
ATOM   1663  CB  PHE A 105       7.338   5.528 -16.160  1.00  0.83           C  
ATOM   1664  CG  PHE A 105       7.490   4.601 -17.326  1.00  0.83           C  
ATOM   1665  CD1 PHE A 105       8.532   3.702 -17.378  1.00  0.83           C  
ATOM   1666  CD2 PHE A 105       6.608   4.648 -18.379  1.00  0.83           C  
ATOM   1667  CE1 PHE A 105       8.695   2.875 -18.465  1.00  0.83           C  
ATOM   1668  CE2 PHE A 105       6.764   3.832 -19.472  1.00  0.83           C  
ATOM   1669  CZ  PHE A 105       7.815   2.949 -19.516  1.00  0.83           C  
ATOM   1670  H   PHE A 105       7.266   7.625 -14.623  1.00  0.83           H  
ATOM   1671  HA  PHE A 105       9.352   6.196 -16.099  1.00  0.83           H  
ATOM   1672 1HB  PHE A 105       7.432   4.973 -15.247  1.00  0.83           H  
ATOM   1673 2HB  PHE A 105       6.330   5.957 -16.182  1.00  0.83           H  
ATOM   1674  HD1 PHE A 105       9.236   3.665 -16.553  1.00  0.83           H  
ATOM   1675  HD2 PHE A 105       5.789   5.350 -18.336  1.00  0.83           H  
ATOM   1676  HE1 PHE A 105       9.529   2.176 -18.498  1.00  0.83           H  
ATOM   1677  HE2 PHE A 105       6.062   3.886 -20.305  1.00  0.83           H  
ATOM   1678  HZ  PHE A 105       7.945   2.308 -20.383  1.00  0.83           H  
ATOM   1679  N   LEU A 106       7.267   8.151 -17.776  1.00  0.87           N  
ATOM   1680  CA  LEU A 106       6.974   8.770 -19.064  1.00  0.87           C  
ATOM   1681  C   LEU A 106       7.696  10.093 -19.351  1.00  0.87           C  
ATOM   1682  O   LEU A 106       7.938  10.418 -20.516  1.00  0.87           O  
ATOM   1683  CB  LEU A 106       5.472   9.070 -19.160  1.00  0.87           C  
ATOM   1684  CG  LEU A 106       4.492   7.928 -19.127  1.00  0.87           C  
ATOM   1685  CD1 LEU A 106       3.070   8.514 -19.124  1.00  0.87           C  
ATOM   1686  CD2 LEU A 106       4.703   7.049 -20.345  1.00  0.87           C  
ATOM   1687  H   LEU A 106       6.636   8.342 -17.012  1.00  0.87           H  
ATOM   1688  HA  LEU A 106       7.247   8.059 -19.841  1.00  0.87           H  
ATOM   1689 1HB  LEU A 106       5.209   9.762 -18.360  1.00  0.87           H  
ATOM   1690 2HB  LEU A 106       5.302   9.552 -20.086  1.00  0.87           H  
ATOM   1691  HG  LEU A 106       4.632   7.349 -18.211  1.00  0.87           H  
ATOM   1692 1HD1 LEU A 106       2.342   7.708 -19.099  1.00  0.87           H  
ATOM   1693 2HD1 LEU A 106       2.946   9.143 -18.251  1.00  0.87           H  
ATOM   1694 3HD1 LEU A 106       2.917   9.112 -20.023  1.00  0.87           H  
ATOM   1695 1HD2 LEU A 106       3.994   6.224 -20.326  1.00  0.87           H  
ATOM   1696 2HD2 LEU A 106       4.549   7.646 -21.236  1.00  0.87           H  
ATOM   1697 3HD2 LEU A 106       5.718   6.658 -20.342  1.00  0.87           H  
ATOM   1698  N   GLY A 107       8.005  10.878 -18.314  1.00  0.89           N  
ATOM   1699  CA  GLY A 107       8.586  12.203 -18.498  1.00  0.89           C  
ATOM   1700  C   GLY A 107       7.516  13.294 -18.394  1.00  0.89           C  
ATOM   1701  O   GLY A 107       6.335  13.050 -18.658  1.00  0.89           O  
ATOM   1702  H   GLY A 107       7.846  10.582 -17.354  1.00  0.89           H  
ATOM   1703 1HA  GLY A 107       9.349  12.362 -17.734  1.00  0.89           H  
ATOM   1704 2HA  GLY A 107       9.081  12.255 -19.466  1.00  0.89           H  
ATOM   1705  N   GLY A 108       7.940  14.508 -18.035  1.00  0.89           N  
ATOM   1706  CA  GLY A 108       7.027  15.640 -17.849  1.00  0.89           C  
ATOM   1707  C   GLY A 108       6.137  15.915 -19.047  1.00  0.89           C  
ATOM   1708  O   GLY A 108       4.914  15.901 -18.924  1.00  0.89           O  
ATOM   1709  H   GLY A 108       8.925  14.642 -17.852  1.00  0.89           H  
ATOM   1710 1HA  GLY A 108       6.392  15.456 -16.989  1.00  0.89           H  
ATOM   1711 2HA  GLY A 108       7.608  16.532 -17.619  1.00  0.89           H  
ATOM   1712  N   GLU A 109       6.741  16.142 -20.212  1.00  0.89           N  
ATOM   1713  CA  GLU A 109       5.948  16.468 -21.392  1.00  0.89           C  
ATOM   1714  C   GLU A 109       4.993  15.341 -21.767  1.00  0.89           C  
ATOM   1715  O   GLU A 109       3.863  15.592 -22.196  1.00  0.89           O  
ATOM   1716  CB  GLU A 109       6.873  16.779 -22.568  1.00  0.89           C  
ATOM   1717  CG  GLU A 109       7.637  18.093 -22.427  1.00  0.89           C  
ATOM   1718  CD  GLU A 109       8.592  18.355 -23.570  1.00  0.89           C  
ATOM   1719  OE1 GLU A 109       8.770  17.480 -24.385  1.00  0.89           O  
ATOM   1720  OE2 GLU A 109       9.140  19.431 -23.626  1.00  0.89           O  
ATOM   1721  H   GLU A 109       7.747  16.124 -20.265  1.00  0.89           H  
ATOM   1722  HA  GLU A 109       5.362  17.351 -21.185  1.00  0.89           H  
ATOM   1723 1HB  GLU A 109       7.600  15.976 -22.682  1.00  0.89           H  
ATOM   1724 2HB  GLU A 109       6.290  16.826 -23.488  1.00  0.89           H  
ATOM   1725 1HG  GLU A 109       6.917  18.911 -22.372  1.00  0.89           H  
ATOM   1726 2HG  GLU A 109       8.193  18.075 -21.491  1.00  0.89           H  
ATOM   1727  N   ALA A 110       5.434  14.101 -21.608  1.00  0.87           N  
ATOM   1728  CA  ALA A 110       4.591  12.968 -21.939  1.00  0.87           C  
ATOM   1729  C   ALA A 110       3.345  12.942 -21.062  1.00  0.87           C  
ATOM   1730  O   ALA A 110       2.245  12.676 -21.545  1.00  0.87           O  
ATOM   1731  CB  ALA A 110       5.368  11.700 -21.784  1.00  0.87           C  
ATOM   1732  H   ALA A 110       6.363  13.944 -21.240  1.00  0.87           H  
ATOM   1733  HA  ALA A 110       4.271  13.069 -22.975  1.00  0.87           H  
ATOM   1734 1HB  ALA A 110       4.742  10.850 -22.046  1.00  0.87           H  
ATOM   1735 2HB  ALA A 110       6.247  11.720 -22.425  1.00  0.87           H  
ATOM   1736 3HB  ALA A 110       5.675  11.634 -20.753  1.00  0.87           H  
ATOM   1737  N   VAL A 111       3.497  13.276 -19.778  1.00  0.84           N  
ATOM   1738  CA  VAL A 111       2.343  13.319 -18.887  1.00  0.84           C  
ATOM   1739  C   VAL A 111       1.460  14.505 -19.228  1.00  0.84           C  
ATOM   1740  O   VAL A 111       0.243  14.382 -19.283  1.00  0.84           O  
ATOM   1741  CB  VAL A 111       2.735  13.378 -17.413  1.00  0.84           C  
ATOM   1742  CG1 VAL A 111       1.497  13.590 -16.562  1.00  0.84           C  
ATOM   1743  CG2 VAL A 111       3.398  12.093 -17.020  1.00  0.84           C  
ATOM   1744  H   VAL A 111       4.433  13.474 -19.413  1.00  0.84           H  
ATOM   1745  HA  VAL A 111       1.766  12.408 -19.037  1.00  0.84           H  
ATOM   1746  HB  VAL A 111       3.415  14.220 -17.251  1.00  0.84           H  
ATOM   1747 1HG1 VAL A 111       1.788  13.643 -15.512  1.00  0.84           H  
ATOM   1748 2HG1 VAL A 111       1.023  14.513 -16.856  1.00  0.84           H  
ATOM   1749 3HG1 VAL A 111       0.803  12.764 -16.708  1.00  0.84           H  
ATOM   1750 1HG2 VAL A 111       3.656  12.152 -15.977  1.00  0.84           H  
ATOM   1751 2HG2 VAL A 111       2.709  11.269 -17.178  1.00  0.84           H  
ATOM   1752 3HG2 VAL A 111       4.295  11.941 -17.621  1.00  0.84           H  
ATOM   1753  N   LEU A 112       2.071  15.655 -19.513  1.00  0.81           N  
ATOM   1754  CA  LEU A 112       1.327  16.862 -19.870  1.00  0.81           C  
ATOM   1755  C   LEU A 112       0.492  16.626 -21.125  1.00  0.81           C  
ATOM   1756  O   LEU A 112      -0.590  17.192 -21.287  1.00  0.81           O  
ATOM   1757  CB  LEU A 112       2.297  18.021 -20.103  1.00  0.81           C  
ATOM   1758  CG  LEU A 112       2.993  18.541 -18.855  1.00  0.81           C  
ATOM   1759  CD1 LEU A 112       4.087  19.530 -19.209  1.00  0.81           C  
ATOM   1760  CD2 LEU A 112       1.994  19.197 -18.055  1.00  0.81           C  
ATOM   1761  H   LEU A 112       3.090  15.701 -19.460  1.00  0.81           H  
ATOM   1762  HA  LEU A 112       0.659  17.114 -19.046  1.00  0.81           H  
ATOM   1763 1HB  LEU A 112       3.057  17.693 -20.799  1.00  0.81           H  
ATOM   1764 2HB  LEU A 112       1.750  18.848 -20.555  1.00  0.81           H  
ATOM   1765  HG  LEU A 112       3.428  17.721 -18.299  1.00  0.81           H  
ATOM   1766 1HD1 LEU A 112       4.551  19.900 -18.294  1.00  0.81           H  
ATOM   1767 2HD1 LEU A 112       4.838  19.047 -19.817  1.00  0.81           H  
ATOM   1768 3HD1 LEU A 112       3.656  20.363 -19.759  1.00  0.81           H  
ATOM   1769 1HD2 LEU A 112       2.458  19.590 -17.159  1.00  0.81           H  
ATOM   1770 2HD2 LEU A 112       1.586  19.996 -18.639  1.00  0.81           H  
ATOM   1771 3HD2 LEU A 112       1.208  18.491 -17.801  1.00  0.81           H  
ATOM   1772  N   GLY A 113       1.003  15.782 -22.022  1.00  0.79           N  
ATOM   1773  CA  GLY A 113       0.317  15.409 -23.249  1.00  0.79           C  
ATOM   1774  C   GLY A 113      -1.013  14.677 -22.995  1.00  0.79           C  
ATOM   1775  O   GLY A 113      -1.914  14.703 -23.840  1.00  0.79           O  
ATOM   1776  H   GLY A 113       1.931  15.396 -21.859  1.00  0.79           H  
ATOM   1777 1HA  GLY A 113       0.138  16.301 -23.846  1.00  0.79           H  
ATOM   1778 2HA  GLY A 113       0.976  14.764 -23.829  1.00  0.79           H  
ATOM   1779  N   LEU A 114      -1.190  14.070 -21.813  1.00  0.76           N  
ATOM   1780  CA  LEU A 114      -2.402  13.312 -21.491  1.00  0.76           C  
ATOM   1781  C   LEU A 114      -3.469  14.280 -20.981  1.00  0.76           C  
ATOM   1782  O   LEU A 114      -4.003  14.113 -19.885  1.00  0.76           O  
ATOM   1783  CB  LEU A 114      -2.084  12.321 -20.352  1.00  0.76           C  
ATOM   1784  CG  LEU A 114      -0.944  11.297 -20.573  1.00  0.76           C  
ATOM   1785  CD1 LEU A 114      -0.709  10.522 -19.260  1.00  0.76           C  
ATOM   1786  CD2 LEU A 114      -1.317  10.340 -21.696  1.00  0.76           C  
ATOM   1787  H   LEU A 114      -0.464  14.128 -21.100  1.00  0.76           H  
ATOM   1788  HA  LEU A 114      -2.760  12.796 -22.379  1.00  0.76           H  
ATOM   1789 1HB  LEU A 114      -1.834  12.895 -19.459  1.00  0.76           H  
ATOM   1790 2HB  LEU A 114      -2.979  11.747 -20.148  1.00  0.76           H  
ATOM   1791  HG  LEU A 114      -0.027  11.824 -20.831  1.00  0.76           H  
ATOM   1792 1HD1 LEU A 114       0.099   9.803 -19.395  1.00  0.76           H  
ATOM   1793 2HD1 LEU A 114      -0.439  11.228 -18.471  1.00  0.76           H  
ATOM   1794 3HD1 LEU A 114      -1.617  10.004 -18.987  1.00  0.76           H  
ATOM   1795 1HD2 LEU A 114      -0.506   9.627 -21.840  1.00  0.76           H  
ATOM   1796 2HD2 LEU A 114      -2.234   9.809 -21.432  1.00  0.76           H  
ATOM   1797 3HD2 LEU A 114      -1.474  10.907 -22.615  1.00  0.76           H  
ATOM   1798  N   HIS A 115      -3.824  15.248 -21.817  1.00  0.74           N  
ATOM   1799  CA  HIS A 115      -4.707  16.340 -21.418  1.00  0.74           C  
ATOM   1800  C   HIS A 115      -6.075  15.881 -20.960  1.00  0.74           C  
ATOM   1801  O   HIS A 115      -6.515  16.239 -19.868  1.00  0.74           O  
ATOM   1802  CB  HIS A 115      -4.862  17.349 -22.556  1.00  0.74           C  
ATOM   1803  CG  HIS A 115      -5.765  18.512 -22.220  1.00  0.74           C  
ATOM   1804  ND1 HIS A 115      -5.370  19.550 -21.398  1.00  0.74           N  
ATOM   1805  CD2 HIS A 115      -7.039  18.791 -22.593  1.00  0.74           C  
ATOM   1806  CE1 HIS A 115      -6.363  20.417 -21.280  1.00  0.74           C  
ATOM   1807  NE2 HIS A 115      -7.384  19.982 -21.997  1.00  0.74           N  
ATOM   1808  H   HIS A 115      -3.370  15.250 -22.729  1.00  0.74           H  
ATOM   1809  HA  HIS A 115      -4.250  16.867 -20.580  1.00  0.74           H  
ATOM   1810 1HB  HIS A 115      -3.879  17.743 -22.822  1.00  0.74           H  
ATOM   1811 2HB  HIS A 115      -5.260  16.847 -23.435  1.00  0.74           H  
ATOM   1812  HD2 HIS A 115      -7.670  18.181 -23.242  1.00  0.74           H  
ATOM   1813  HE1 HIS A 115      -6.345  21.333 -20.689  1.00  0.74           H  
ATOM   1814  HE2 HIS A 115      -8.277  20.444 -22.087  1.00  0.74           H  
ATOM   1815  N   GLU A 116      -6.750  15.071 -21.767  1.00  0.72           N  
ATOM   1816  CA  GLU A 116      -8.088  14.642 -21.387  1.00  0.72           C  
ATOM   1817  C   GLU A 116      -8.052  13.866 -20.071  1.00  0.72           C  
ATOM   1818  O   GLU A 116      -8.880  14.084 -19.190  1.00  0.72           O  
ATOM   1819  CB  GLU A 116      -8.689  13.788 -22.509  1.00  0.72           C  
ATOM   1820  CG  GLU A 116     -10.100  13.229 -22.255  1.00  0.72           C  
ATOM   1821  CD  GLU A 116     -11.220  14.249 -22.227  1.00  0.72           C  
ATOM   1822  OE1 GLU A 116     -11.034  15.340 -22.707  1.00  0.72           O  
ATOM   1823  OE2 GLU A 116     -12.283  13.908 -21.740  1.00  0.72           O  
ATOM   1824  H   GLU A 116      -6.344  14.779 -22.643  1.00  0.72           H  
ATOM   1825  HA  GLU A 116      -8.708  15.529 -21.244  1.00  0.72           H  
ATOM   1826 1HB  GLU A 116      -8.727  14.375 -23.426  1.00  0.72           H  
ATOM   1827 2HB  GLU A 116      -8.036  12.935 -22.698  1.00  0.72           H  
ATOM   1828 1HG  GLU A 116     -10.325  12.483 -23.021  1.00  0.72           H  
ATOM   1829 2HG  GLU A 116     -10.076  12.719 -21.303  1.00  0.72           H  
ATOM   1830  N   THR A 117      -7.053  13.007 -19.897  1.00  0.71           N  
ATOM   1831  CA  THR A 117      -6.980  12.220 -18.676  1.00  0.71           C  
ATOM   1832  C   THR A 117      -6.785  13.130 -17.477  1.00  0.71           C  
ATOM   1833  O   THR A 117      -7.450  12.973 -16.453  1.00  0.71           O  
ATOM   1834  CB  THR A 117      -5.828  11.220 -18.726  1.00  0.71           C  
ATOM   1835  OG1 THR A 117      -6.023  10.326 -19.821  1.00  0.71           O  
ATOM   1836  CG2 THR A 117      -5.756  10.419 -17.432  1.00  0.71           C  
ATOM   1837  H   THR A 117      -6.363  12.887 -20.622  1.00  0.71           H  
ATOM   1838  HA  THR A 117      -7.914  11.676 -18.549  1.00  0.71           H  
ATOM   1839  HB  THR A 117      -4.896  11.758 -18.862  1.00  0.71           H  
ATOM   1840  HG1 THR A 117      -6.913   9.964 -19.768  1.00  0.71           H  
ATOM   1841 1HG2 THR A 117      -4.927   9.719 -17.485  1.00  0.71           H  
ATOM   1842 2HG2 THR A 117      -5.603  11.100 -16.600  1.00  0.71           H  
ATOM   1843 3HG2 THR A 117      -6.684   9.870 -17.291  1.00  0.71           H  
ATOM   1844  N   LEU A 118      -5.883  14.099 -17.612  1.00  0.70           N  
ATOM   1845  CA  LEU A 118      -5.586  15.007 -16.521  1.00  0.70           C  
ATOM   1846  C   LEU A 118      -6.791  15.846 -16.120  1.00  0.70           C  
ATOM   1847  O   LEU A 118      -7.062  16.004 -14.924  1.00  0.70           O  
ATOM   1848  CB  LEU A 118      -4.447  15.922 -16.949  1.00  0.70           C  
ATOM   1849  CG  LEU A 118      -3.060  15.257 -17.087  1.00  0.70           C  
ATOM   1850  CD1 LEU A 118      -2.119  16.261 -17.725  1.00  0.70           C  
ATOM   1851  CD2 LEU A 118      -2.556  14.792 -15.731  1.00  0.70           C  
ATOM   1852  H   LEU A 118      -5.366  14.189 -18.488  1.00  0.70           H  
ATOM   1853  HA  LEU A 118      -5.268  14.424 -15.663  1.00  0.70           H  
ATOM   1854 1HB  LEU A 118      -4.700  16.335 -17.925  1.00  0.70           H  
ATOM   1855 2HB  LEU A 118      -4.372  16.741 -16.259  1.00  0.70           H  
ATOM   1856  HG  LEU A 118      -3.123  14.396 -17.726  1.00  0.70           H  
ATOM   1857 1HD1 LEU A 118      -1.148  15.813 -17.841  1.00  0.70           H  
ATOM   1858 2HD1 LEU A 118      -2.500  16.548 -18.706  1.00  0.70           H  
ATOM   1859 3HD1 LEU A 118      -2.046  17.144 -17.101  1.00  0.70           H  
ATOM   1860 1HD2 LEU A 118      -1.581  14.327 -15.856  1.00  0.70           H  
ATOM   1861 2HD2 LEU A 118      -2.468  15.637 -15.063  1.00  0.70           H  
ATOM   1862 3HD2 LEU A 118      -3.252  14.070 -15.314  1.00  0.70           H  
ATOM   1863  N   GLU A 119      -7.568  16.319 -17.101  1.00  0.71           N  
ATOM   1864  CA  GLU A 119      -8.758  17.101 -16.783  1.00  0.71           C  
ATOM   1865  C   GLU A 119      -9.797  16.232 -16.079  1.00  0.71           C  
ATOM   1866  O   GLU A 119     -10.442  16.666 -15.115  1.00  0.71           O  
ATOM   1867  CB  GLU A 119      -9.348  17.709 -18.058  1.00  0.71           C  
ATOM   1868  CG  GLU A 119      -8.495  18.823 -18.686  1.00  0.71           C  
ATOM   1869  CD  GLU A 119      -8.410  20.080 -17.839  1.00  0.71           C  
ATOM   1870  OE1 GLU A 119      -9.443  20.601 -17.490  1.00  0.71           O  
ATOM   1871  OE2 GLU A 119      -7.320  20.511 -17.532  1.00  0.71           O  
ATOM   1872  H   GLU A 119      -7.305  16.161 -18.078  1.00  0.71           H  
ATOM   1873  HA  GLU A 119      -8.472  17.908 -16.111  1.00  0.71           H  
ATOM   1874 1HB  GLU A 119      -9.466  16.919 -18.808  1.00  0.71           H  
ATOM   1875 2HB  GLU A 119     -10.336  18.112 -17.847  1.00  0.71           H  
ATOM   1876 1HG  GLU A 119      -7.485  18.441 -18.846  1.00  0.71           H  
ATOM   1877 2HG  GLU A 119      -8.912  19.070 -19.658  1.00  0.71           H  
ATOM   1878  N   LEU A 120      -9.925  14.984 -16.519  1.00  0.72           N  
ATOM   1879  CA  LEU A 120     -10.865  14.077 -15.898  1.00  0.72           C  
ATOM   1880  C   LEU A 120     -10.454  13.797 -14.463  1.00  0.72           C  
ATOM   1881  O   LEU A 120     -11.294  13.823 -13.560  1.00  0.72           O  
ATOM   1882  CB  LEU A 120     -10.925  12.803 -16.718  1.00  0.72           C  
ATOM   1883  CG  LEU A 120     -11.559  12.952 -18.059  1.00  0.72           C  
ATOM   1884  CD1 LEU A 120     -11.311  11.711 -18.845  1.00  0.72           C  
ATOM   1885  CD2 LEU A 120     -13.018  13.192 -17.877  1.00  0.72           C  
ATOM   1886  H   LEU A 120      -9.384  14.668 -17.328  1.00  0.72           H  
ATOM   1887  HA  LEU A 120     -11.849  14.543 -15.894  1.00  0.72           H  
ATOM   1888 1HB  LEU A 120      -9.914  12.441 -16.871  1.00  0.72           H  
ATOM   1889 2HB  LEU A 120     -11.490  12.051 -16.162  1.00  0.72           H  
ATOM   1890  HG  LEU A 120     -11.136  13.794 -18.586  1.00  0.72           H  
ATOM   1891 1HD1 LEU A 120     -11.773  11.809 -19.822  1.00  0.72           H  
ATOM   1892 2HD1 LEU A 120     -10.244  11.563 -18.965  1.00  0.72           H  
ATOM   1893 3HD1 LEU A 120     -11.731  10.887 -18.316  1.00  0.72           H  
ATOM   1894 1HD2 LEU A 120     -13.477  13.308 -18.855  1.00  0.72           H  
ATOM   1895 2HD2 LEU A 120     -13.468  12.350 -17.351  1.00  0.72           H  
ATOM   1896 3HD2 LEU A 120     -13.163  14.101 -17.297  1.00  0.72           H  
ATOM   1897  N   LEU A 121      -9.144  13.622 -14.233  1.00  0.74           N  
ATOM   1898  CA  LEU A 121      -8.640  13.395 -12.886  1.00  0.74           C  
ATOM   1899  C   LEU A 121      -8.886  14.622 -12.005  1.00  0.74           C  
ATOM   1900  O   LEU A 121      -9.382  14.499 -10.883  1.00  0.74           O  
ATOM   1901  CB  LEU A 121      -7.133  13.077 -12.940  1.00  0.74           C  
ATOM   1902  CG  LEU A 121      -6.719  11.700 -13.524  1.00  0.74           C  
ATOM   1903  CD1 LEU A 121      -5.190  11.654 -13.682  1.00  0.74           C  
ATOM   1904  CD2 LEU A 121      -7.208  10.569 -12.610  1.00  0.74           C  
ATOM   1905  H   LEU A 121      -8.496  13.608 -15.019  1.00  0.74           H  
ATOM   1906  HA  LEU A 121      -9.166  12.545 -12.459  1.00  0.74           H  
ATOM   1907 1HB  LEU A 121      -6.676  13.819 -13.586  1.00  0.74           H  
ATOM   1908 2HB  LEU A 121      -6.703  13.193 -11.969  1.00  0.74           H  
ATOM   1909  HG  LEU A 121      -7.161  11.586 -14.496  1.00  0.74           H  
ATOM   1910 1HD1 LEU A 121      -4.900  10.699 -14.112  1.00  0.74           H  
ATOM   1911 2HD1 LEU A 121      -4.874  12.455 -14.341  1.00  0.74           H  
ATOM   1912 3HD1 LEU A 121      -4.712  11.771 -12.721  1.00  0.74           H  
ATOM   1913 1HD2 LEU A 121      -6.921   9.611 -13.040  1.00  0.74           H  
ATOM   1914 2HD2 LEU A 121      -6.759  10.671 -11.627  1.00  0.74           H  
ATOM   1915 3HD2 LEU A 121      -8.293  10.616 -12.521  1.00  0.74           H  
ATOM   1916  N   ALA A 122      -8.667  15.820 -12.556  1.00  0.76           N  
ATOM   1917  CA  ALA A 122      -8.887  17.067 -11.821  1.00  0.76           C  
ATOM   1918  C   ALA A 122     -10.345  17.197 -11.380  1.00  0.76           C  
ATOM   1919  O   ALA A 122     -10.641  17.693 -10.290  1.00  0.76           O  
ATOM   1920  CB  ALA A 122      -8.511  18.263 -12.678  1.00  0.76           C  
ATOM   1921  H   ALA A 122      -8.279  15.870 -13.498  1.00  0.76           H  
ATOM   1922  HA  ALA A 122      -8.257  17.052 -10.939  1.00  0.76           H  
ATOM   1923 1HB  ALA A 122      -8.653  19.178 -12.107  1.00  0.76           H  
ATOM   1924 2HB  ALA A 122      -7.478  18.180 -12.973  1.00  0.76           H  
ATOM   1925 3HB  ALA A 122      -9.138  18.288 -13.567  1.00  0.76           H  
ATOM   1926  N   GLY A 123     -11.254  16.714 -12.228  1.00  0.78           N  
ATOM   1927  CA  GLY A 123     -12.690  16.748 -11.981  1.00  0.78           C  
ATOM   1928  C   GLY A 123     -13.194  15.536 -11.191  1.00  0.78           C  
ATOM   1929  O   GLY A 123     -14.403  15.367 -11.022  1.00  0.78           O  
ATOM   1930  H   GLY A 123     -10.932  16.347 -13.127  1.00  0.78           H  
ATOM   1931 1HA  GLY A 123     -12.939  17.662 -11.444  1.00  0.78           H  
ATOM   1932 2HA  GLY A 123     -13.206  16.793 -12.938  1.00  0.78           H  
ATOM   1933  N   ASN A 124     -12.267  14.687 -10.737  1.00  0.78           N  
ATOM   1934  CA  ASN A 124     -12.516  13.449  -9.999  1.00  0.78           C  
ATOM   1935  C   ASN A 124     -13.232  12.353 -10.793  1.00  0.78           C  
ATOM   1936  O   ASN A 124     -13.709  11.369 -10.214  1.00  0.78           O  
ATOM   1937  CB  ASN A 124     -13.285  13.733  -8.717  1.00  0.78           C  
ATOM   1938  CG  ASN A 124     -12.514  14.610  -7.768  1.00  0.78           C  
ATOM   1939  OD1 ASN A 124     -11.352  14.334  -7.454  1.00  0.78           O  
ATOM   1940  ND2 ASN A 124     -13.144  15.666  -7.311  1.00  0.78           N  
ATOM   1941  H   ASN A 124     -11.287  14.899 -10.908  1.00  0.78           H  
ATOM   1942  HA  ASN A 124     -11.542  13.043  -9.720  1.00  0.78           H  
ATOM   1943 1HB  ASN A 124     -14.245  14.189  -8.924  1.00  0.78           H  
ATOM   1944 2HB  ASN A 124     -13.487  12.787  -8.216  1.00  0.78           H  
ATOM   1945 1HD2 ASN A 124     -12.681  16.290  -6.680  1.00  0.78           H  
ATOM   1946 2HD2 ASN A 124     -14.084  15.851  -7.599  1.00  0.78           H  
ATOM   1947  N   ASP A 125     -13.248  12.440 -12.125  1.00  0.77           N  
ATOM   1948  CA  ASP A 125     -13.883  11.377 -12.893  1.00  0.77           C  
ATOM   1949  C   ASP A 125     -12.874  10.297 -13.163  1.00  0.77           C  
ATOM   1950  O   ASP A 125     -12.388  10.127 -14.283  1.00  0.77           O  
ATOM   1951  CB  ASP A 125     -14.476  11.896 -14.201  1.00  0.77           C  
ATOM   1952  CG  ASP A 125     -15.279  10.815 -14.992  1.00  0.77           C  
ATOM   1953  OD1 ASP A 125     -15.162   9.628 -14.681  1.00  0.77           O  
ATOM   1954  OD2 ASP A 125     -15.984  11.187 -15.898  1.00  0.77           O  
ATOM   1955  H   ASP A 125     -12.795  13.217 -12.600  1.00  0.77           H  
ATOM   1956  HA  ASP A 125     -14.693  10.952 -12.301  1.00  0.77           H  
ATOM   1957 1HB  ASP A 125     -15.135  12.739 -13.990  1.00  0.77           H  
ATOM   1958 2HB  ASP A 125     -13.667  12.269 -14.832  1.00  0.77           H  
ATOM   1959  N   ARG A 126     -12.625   9.524 -12.119  1.00  0.75           N  
ATOM   1960  CA  ARG A 126     -11.618   8.487 -12.129  1.00  0.75           C  
ATOM   1961  C   ARG A 126     -11.970   7.362 -13.101  1.00  0.75           C  
ATOM   1962  O   ARG A 126     -11.089   6.707 -13.661  1.00  0.75           O  
ATOM   1963  CB  ARG A 126     -11.456   7.957 -10.722  1.00  0.75           C  
ATOM   1964  CG  ARG A 126     -10.853   8.957  -9.727  1.00  0.75           C  
ATOM   1965  CD  ARG A 126     -10.611   8.340  -8.378  1.00  0.75           C  
ATOM   1966  NE  ARG A 126     -11.831   8.004  -7.653  1.00  0.75           N  
ATOM   1967  CZ  ARG A 126     -11.849   7.170  -6.593  1.00  0.75           C  
ATOM   1968  NH1 ARG A 126     -10.723   6.648  -6.193  1.00  0.75           N  
ATOM   1969  NH2 ARG A 126     -12.980   6.880  -5.978  1.00  0.75           N  
ATOM   1970  H   ARG A 126     -13.117   9.767 -11.258  1.00  0.75           H  
ATOM   1971  HA  ARG A 126     -10.674   8.933 -12.437  1.00  0.75           H  
ATOM   1972 1HB  ARG A 126     -12.418   7.632 -10.334  1.00  0.75           H  
ATOM   1973 2HB  ARG A 126     -10.817   7.113 -10.729  1.00  0.75           H  
ATOM   1974 1HG  ARG A 126      -9.896   9.310 -10.115  1.00  0.75           H  
ATOM   1975 2HG  ARG A 126     -11.531   9.804  -9.602  1.00  0.75           H  
ATOM   1976 1HD  ARG A 126     -10.056   7.420  -8.504  1.00  0.75           H  
ATOM   1977 2HD  ARG A 126     -10.029   9.027  -7.766  1.00  0.75           H  
ATOM   1978  HE  ARG A 126     -12.705   8.403  -7.965  1.00  0.75           H  
ATOM   1979 1HH1 ARG A 126      -9.873   6.880  -6.692  1.00  0.75           H  
ATOM   1980 2HH1 ARG A 126     -10.689   5.976  -5.413  1.00  0.75           H  
ATOM   1981 1HH2 ARG A 126     -13.846   7.284  -6.301  1.00  0.75           H  
ATOM   1982 2HH2 ARG A 126     -12.976   6.249  -5.191  1.00  0.75           H  
ATOM   1983  N   GLY A 127     -13.269   7.136 -13.303  1.00  0.73           N  
ATOM   1984  CA  GLY A 127     -13.738   6.093 -14.205  1.00  0.73           C  
ATOM   1985  C   GLY A 127     -13.311   6.380 -15.636  1.00  0.73           C  
ATOM   1986  O   GLY A 127     -12.607   5.581 -16.270  1.00  0.73           O  
ATOM   1987  H   GLY A 127     -13.946   7.727 -12.839  1.00  0.73           H  
ATOM   1988 1HA  GLY A 127     -13.350   5.128 -13.891  1.00  0.73           H  
ATOM   1989 2HA  GLY A 127     -14.824   6.035 -14.153  1.00  0.73           H  
ATOM   1990  N   LYS A 128     -13.742   7.534 -16.156  1.00  0.71           N  
ATOM   1991  CA  LYS A 128     -13.387   7.876 -17.519  1.00  0.71           C  
ATOM   1992  C   LYS A 128     -11.886   8.102 -17.626  1.00  0.71           C  
ATOM   1993  O   LYS A 128     -11.281   7.752 -18.638  1.00  0.71           O  
ATOM   1994  CB  LYS A 128     -14.167   9.079 -18.034  1.00  0.71           C  
ATOM   1995  CG  LYS A 128     -13.946   9.361 -19.535  1.00  0.71           C  
ATOM   1996  CD  LYS A 128     -14.803  10.524 -20.042  1.00  0.71           C  
ATOM   1997  CE  LYS A 128     -14.454  10.873 -21.499  1.00  0.71           C  
ATOM   1998  NZ  LYS A 128     -15.260  12.027 -22.026  1.00  0.71           N  
ATOM   1999  H   LYS A 128     -14.313   8.190 -15.601  1.00  0.71           H  
ATOM   2000  HA  LYS A 128     -13.636   7.032 -18.159  1.00  0.71           H  
ATOM   2001 1HB  LYS A 128     -15.231   8.933 -17.851  1.00  0.71           H  
ATOM   2002 2HB  LYS A 128     -13.869   9.961 -17.472  1.00  0.71           H  
ATOM   2003 1HG  LYS A 128     -12.909   9.555 -19.738  1.00  0.71           H  
ATOM   2004 2HG  LYS A 128     -14.223   8.470 -20.094  1.00  0.71           H  
ATOM   2005 1HD  LYS A 128     -15.856  10.248 -19.983  1.00  0.71           H  
ATOM   2006 2HD  LYS A 128     -14.649  11.387 -19.417  1.00  0.71           H  
ATOM   2007 1HE  LYS A 128     -13.394  11.134 -21.555  1.00  0.71           H  
ATOM   2008 2HE  LYS A 128     -14.633  10.001 -22.127  1.00  0.71           H  
ATOM   2009 1HZ  LYS A 128     -14.980  12.214 -22.980  1.00  0.71           H  
ATOM   2010 2HZ  LYS A 128     -16.242  11.801 -21.998  1.00  0.71           H  
ATOM   2011 3HZ  LYS A 128     -15.088  12.854 -21.462  1.00  0.71           H  
ATOM   2012  N   ALA A 129     -11.271   8.701 -16.597  1.00  0.70           N  
ATOM   2013  CA  ALA A 129      -9.840   8.961 -16.668  1.00  0.70           C  
ATOM   2014  C   ALA A 129      -9.061   7.678 -16.869  1.00  0.70           C  
ATOM   2015  O   ALA A 129      -8.130   7.636 -17.675  1.00  0.70           O  
ATOM   2016  CB  ALA A 129      -9.359   9.613 -15.397  1.00  0.70           C  
ATOM   2017  H   ALA A 129     -11.791   8.999 -15.769  1.00  0.70           H  
ATOM   2018  HA  ALA A 129      -9.653   9.619 -17.514  1.00  0.70           H  
ATOM   2019 1HB  ALA A 129      -8.299   9.807 -15.479  1.00  0.70           H  
ATOM   2020 2HB  ALA A 129      -9.885  10.542 -15.226  1.00  0.70           H  
ATOM   2021 3HB  ALA A 129      -9.540   8.945 -14.564  1.00  0.70           H  
ATOM   2022  N   ALA A 130      -9.460   6.614 -16.166  1.00  0.71           N  
ATOM   2023  CA  ALA A 130      -8.807   5.328 -16.310  1.00  0.71           C  
ATOM   2024  C   ALA A 130      -8.955   4.792 -17.722  1.00  0.71           C  
ATOM   2025  O   ALA A 130      -7.999   4.281 -18.315  1.00  0.71           O  
ATOM   2026  CB  ALA A 130      -9.411   4.351 -15.331  1.00  0.71           C  
ATOM   2027  H   ALA A 130     -10.222   6.696 -15.490  1.00  0.71           H  
ATOM   2028  HA  ALA A 130      -7.747   5.459 -16.102  1.00  0.71           H  
ATOM   2029 1HB  ALA A 130      -8.943   3.391 -15.408  1.00  0.71           H  
ATOM   2030 2HB  ALA A 130      -9.285   4.741 -14.322  1.00  0.71           H  
ATOM   2031 3HB  ALA A 130     -10.474   4.243 -15.543  1.00  0.71           H  
ATOM   2032  N   LYS A 131     -10.149   4.955 -18.293  1.00  0.72           N  
ATOM   2033  CA  LYS A 131     -10.382   4.466 -19.642  1.00  0.72           C  
ATOM   2034  C   LYS A 131      -9.540   5.237 -20.641  1.00  0.72           C  
ATOM   2035  O   LYS A 131      -8.980   4.665 -21.579  1.00  0.72           O  
ATOM   2036  CB  LYS A 131     -11.855   4.591 -20.001  1.00  0.72           C  
ATOM   2037  CG  LYS A 131     -12.758   3.633 -19.236  1.00  0.72           C  
ATOM   2038  CD  LYS A 131     -14.221   3.822 -19.605  1.00  0.72           C  
ATOM   2039  CE  LYS A 131     -15.110   2.877 -18.813  1.00  0.72           C  
ATOM   2040  NZ  LYS A 131     -16.549   3.071 -19.132  1.00  0.72           N  
ATOM   2041  H   LYS A 131     -10.912   5.384 -17.763  1.00  0.72           H  
ATOM   2042  HA  LYS A 131     -10.092   3.417 -19.687  1.00  0.72           H  
ATOM   2043 1HB  LYS A 131     -12.191   5.607 -19.798  1.00  0.72           H  
ATOM   2044 2HB  LYS A 131     -11.985   4.412 -21.067  1.00  0.72           H  
ATOM   2045 1HG  LYS A 131     -12.464   2.606 -19.448  1.00  0.72           H  
ATOM   2046 2HG  LYS A 131     -12.638   3.813 -18.167  1.00  0.72           H  
ATOM   2047 1HD  LYS A 131     -14.516   4.852 -19.391  1.00  0.72           H  
ATOM   2048 2HD  LYS A 131     -14.358   3.635 -20.669  1.00  0.72           H  
ATOM   2049 1HE  LYS A 131     -14.831   1.850 -19.044  1.00  0.72           H  
ATOM   2050 2HE  LYS A 131     -14.956   3.056 -17.748  1.00  0.72           H  
ATOM   2051 1HZ  LYS A 131     -17.105   2.427 -18.587  1.00  0.72           H  
ATOM   2052 2HZ  LYS A 131     -16.818   4.019 -18.910  1.00  0.72           H  
ATOM   2053 3HZ  LYS A 131     -16.703   2.899 -20.115  1.00  0.72           H  
ATOM   2054  N   GLU A 132      -9.415   6.542 -20.438  1.00  0.74           N  
ATOM   2055  CA  GLU A 132      -8.615   7.324 -21.361  1.00  0.74           C  
ATOM   2056  C   GLU A 132      -7.129   7.000 -21.211  1.00  0.74           C  
ATOM   2057  O   GLU A 132      -6.427   6.839 -22.210  1.00  0.74           O  
ATOM   2058  CB  GLU A 132      -8.872   8.816 -21.155  1.00  0.74           C  
ATOM   2059  CG  GLU A 132     -10.271   9.296 -21.584  1.00  0.74           C  
ATOM   2060  CD  GLU A 132     -10.548   9.154 -23.061  1.00  0.74           C  
ATOM   2061  OE1 GLU A 132      -9.734   9.587 -23.839  1.00  0.74           O  
ATOM   2062  OE2 GLU A 132     -11.578   8.618 -23.412  1.00  0.74           O  
ATOM   2063  H   GLU A 132      -9.900   6.988 -19.658  1.00  0.74           H  
ATOM   2064  HA  GLU A 132      -8.915   7.066 -22.376  1.00  0.74           H  
ATOM   2065 1HB  GLU A 132      -8.761   9.055 -20.094  1.00  0.74           H  
ATOM   2066 2HB  GLU A 132      -8.130   9.398 -21.701  1.00  0.74           H  
ATOM   2067 1HG  GLU A 132     -11.013   8.719 -21.038  1.00  0.74           H  
ATOM   2068 2HG  GLU A 132     -10.383  10.332 -21.301  1.00  0.74           H  
ATOM   2069  N   LEU A 133      -6.658   6.794 -19.974  1.00  0.76           N  
ATOM   2070  CA  LEU A 133      -5.244   6.496 -19.755  1.00  0.76           C  
ATOM   2071  C   LEU A 133      -4.882   5.204 -20.456  1.00  0.76           C  
ATOM   2072  O   LEU A 133      -3.826   5.101 -21.088  1.00  0.76           O  
ATOM   2073  CB  LEU A 133      -4.905   6.371 -18.268  1.00  0.76           C  
ATOM   2074  CG  LEU A 133      -3.398   6.132 -17.950  1.00  0.76           C  
ATOM   2075  CD1 LEU A 133      -2.577   7.300 -18.492  1.00  0.76           C  
ATOM   2076  CD2 LEU A 133      -3.210   6.025 -16.466  1.00  0.76           C  
ATOM   2077  H   LEU A 133      -7.274   6.910 -19.170  1.00  0.76           H  
ATOM   2078  HA  LEU A 133      -4.652   7.306 -20.180  1.00  0.76           H  
ATOM   2079 1HB  LEU A 133      -5.227   7.277 -17.762  1.00  0.76           H  
ATOM   2080 2HB  LEU A 133      -5.474   5.533 -17.855  1.00  0.76           H  
ATOM   2081  HG  LEU A 133      -3.065   5.207 -18.430  1.00  0.76           H  
ATOM   2082 1HD1 LEU A 133      -1.519   7.142 -18.275  1.00  0.76           H  
ATOM   2083 2HD1 LEU A 133      -2.717   7.378 -19.572  1.00  0.76           H  
ATOM   2084 3HD1 LEU A 133      -2.911   8.219 -18.016  1.00  0.76           H  
ATOM   2085 1HD2 LEU A 133      -2.158   5.856 -16.231  1.00  0.76           H  
ATOM   2086 2HD2 LEU A 133      -3.540   6.953 -16.023  1.00  0.76           H  
ATOM   2087 3HD2 LEU A 133      -3.803   5.199 -16.087  1.00  0.76           H  
ATOM   2088  N   ALA A 134      -5.785   4.229 -20.382  1.00  0.80           N  
ATOM   2089  CA  ALA A 134      -5.593   2.923 -20.983  1.00  0.80           C  
ATOM   2090  C   ALA A 134      -5.392   2.987 -22.501  1.00  0.80           C  
ATOM   2091  O   ALA A 134      -4.882   2.040 -23.097  1.00  0.80           O  
ATOM   2092  CB  ALA A 134      -6.770   2.026 -20.669  1.00  0.80           C  
ATOM   2093  H   ALA A 134      -6.635   4.381 -19.835  1.00  0.80           H  
ATOM   2094  HA  ALA A 134      -4.708   2.499 -20.540  1.00  0.80           H  
ATOM   2095 1HB  ALA A 134      -6.593   1.036 -21.086  1.00  0.80           H  
ATOM   2096 2HB  ALA A 134      -6.892   1.955 -19.587  1.00  0.80           H  
ATOM   2097 3HB  ALA A 134      -7.669   2.455 -21.110  1.00  0.80           H  
ATOM   2098  N   ASN A 135      -5.853   4.058 -23.148  1.00  0.83           N  
ATOM   2099  CA  ASN A 135      -5.713   4.174 -24.587  1.00  0.83           C  
ATOM   2100  C   ASN A 135      -4.522   5.058 -24.987  1.00  0.83           C  
ATOM   2101  O   ASN A 135      -4.330   5.350 -26.174  1.00  0.83           O  
ATOM   2102  CB  ASN A 135      -7.013   4.688 -25.180  1.00  0.83           C  
ATOM   2103  CG  ASN A 135      -8.132   3.660 -25.091  1.00  0.83           C  
ATOM   2104  OD1 ASN A 135      -7.905   2.461 -25.297  1.00  0.83           O  
ATOM   2105  ND2 ASN A 135      -9.331   4.110 -24.804  1.00  0.83           N  
ATOM   2106  H   ASN A 135      -6.258   4.842 -22.642  1.00  0.83           H  
ATOM   2107  HA  ASN A 135      -5.524   3.182 -24.993  1.00  0.83           H  
ATOM   2108 1HB  ASN A 135      -7.321   5.588 -24.637  1.00  0.83           H  
ATOM   2109 2HB  ASN A 135      -6.860   4.964 -26.221  1.00  0.83           H  
ATOM   2110 1HD2 ASN A 135     -10.102   3.476 -24.737  1.00  0.83           H  
ATOM   2111 2HD2 ASN A 135      -9.476   5.089 -24.649  1.00  0.83           H  
ATOM   2112  N   SER A 136      -3.718   5.484 -24.007  1.00  0.87           N  
ATOM   2113  CA  SER A 136      -2.574   6.340 -24.289  1.00  0.87           C  
ATOM   2114  C   SER A 136      -1.405   5.534 -24.867  1.00  0.87           C  
ATOM   2115  O   SER A 136      -1.320   4.332 -24.618  1.00  0.87           O  
ATOM   2116  CB  SER A 136      -2.108   7.005 -22.999  1.00  0.87           C  
ATOM   2117  OG  SER A 136      -1.557   6.056 -22.089  1.00  0.87           O  
ATOM   2118  H   SER A 136      -3.904   5.223 -23.038  1.00  0.87           H  
ATOM   2119  HA  SER A 136      -2.905   7.103 -24.985  1.00  0.87           H  
ATOM   2120 1HB  SER A 136      -1.371   7.759 -23.221  1.00  0.87           H  
ATOM   2121 2HB  SER A 136      -2.955   7.504 -22.525  1.00  0.87           H  
ATOM   2122  HG  SER A 136      -2.340   5.631 -21.664  1.00  0.87           H  
ATOM   2123  N   PRO A 137      -0.447   6.163 -25.588  1.00  0.90           N  
ATOM   2124  CA  PRO A 137       0.823   5.576 -26.001  1.00  0.90           C  
ATOM   2125  C   PRO A 137       1.614   5.053 -24.806  1.00  0.90           C  
ATOM   2126  O   PRO A 137       2.453   4.160 -24.932  1.00  0.90           O  
ATOM   2127  CB  PRO A 137       1.535   6.753 -26.664  1.00  0.90           C  
ATOM   2128  CG  PRO A 137       0.415   7.645 -27.158  1.00  0.90           C  
ATOM   2129  CD  PRO A 137      -0.676   7.526 -26.117  1.00  0.90           C  
ATOM   2130  HA  PRO A 137       0.635   4.779 -26.730  1.00  0.90           H  
ATOM   2131 1HB  PRO A 137       2.192   7.255 -25.940  1.00  0.90           H  
ATOM   2132 2HB  PRO A 137       2.179   6.388 -27.479  1.00  0.90           H  
ATOM   2133 1HG  PRO A 137       0.778   8.680 -27.275  1.00  0.90           H  
ATOM   2134 2HG  PRO A 137       0.084   7.315 -28.155  1.00  0.90           H  
ATOM   2135 1HD  PRO A 137      -0.554   8.290 -25.341  1.00  0.90           H  
ATOM   2136 2HD  PRO A 137      -1.637   7.598 -26.642  1.00  0.90           H  
ATOM   2137  N   GLY A 138       1.381   5.636 -23.629  1.00  0.93           N  
ATOM   2138  CA  GLY A 138       2.060   5.179 -22.432  1.00  0.93           C  
ATOM   2139  C   GLY A 138       1.625   3.748 -22.202  1.00  0.93           C  
ATOM   2140  O   GLY A 138       2.448   2.829 -22.115  1.00  0.93           O  
ATOM   2141  H   GLY A 138       0.704   6.380 -23.550  1.00  0.93           H  
ATOM   2142 1HA  GLY A 138       3.140   5.231 -22.553  1.00  0.93           H  
ATOM   2143 2HA  GLY A 138       1.778   5.802 -21.581  1.00  0.93           H  
ATOM   2144  N   TYR A 139       0.304   3.569 -22.149  1.00  0.96           N  
ATOM   2145  CA  TYR A 139      -0.291   2.262 -21.928  1.00  0.96           C  
ATOM   2146  C   TYR A 139       0.150   1.266 -22.959  1.00  0.96           C  
ATOM   2147  O   TYR A 139       0.542   0.155 -22.631  1.00  0.96           O  
ATOM   2148  CB  TYR A 139      -1.809   2.298 -21.983  1.00  0.96           C  
ATOM   2149  CG  TYR A 139      -2.407   0.955 -21.691  1.00  0.96           C  
ATOM   2150  CD1 TYR A 139      -2.757   0.668 -20.413  1.00  0.96           C  
ATOM   2151  CD2 TYR A 139      -2.579   0.004 -22.685  1.00  0.96           C  
ATOM   2152  CE1 TYR A 139      -3.276  -0.511 -20.090  1.00  0.96           C  
ATOM   2153  CE2 TYR A 139      -3.115  -1.223 -22.359  1.00  0.96           C  
ATOM   2154  CZ  TYR A 139      -3.467  -1.480 -21.054  1.00  0.96           C  
ATOM   2155  OH  TYR A 139      -4.008  -2.699 -20.699  1.00  0.96           O  
ATOM   2156  H   TYR A 139      -0.307   4.382 -22.258  1.00  0.96           H  
ATOM   2157  HA  TYR A 139       0.034   1.895 -20.974  1.00  0.96           H  
ATOM   2158 1HB  TYR A 139      -2.187   3.013 -21.255  1.00  0.96           H  
ATOM   2159 2HB  TYR A 139      -2.147   2.615 -22.967  1.00  0.96           H  
ATOM   2160  HD1 TYR A 139      -2.628   1.410 -19.642  1.00  0.96           H  
ATOM   2161  HD2 TYR A 139      -2.295   0.224 -23.711  1.00  0.96           H  
ATOM   2162  HE1 TYR A 139      -3.543  -0.671 -19.064  1.00  0.96           H  
ATOM   2163  HE2 TYR A 139      -3.259  -1.980 -23.125  1.00  0.96           H  
ATOM   2164  HH  TYR A 139      -4.123  -2.726 -19.730  1.00  0.96           H  
ATOM   2165  N   LYS A 140       0.084   1.673 -24.219  1.00  0.98           N  
ATOM   2166  CA  LYS A 140       0.409   0.789 -25.319  1.00  0.98           C  
ATOM   2167  C   LYS A 140       1.846   0.286 -25.232  1.00  0.98           C  
ATOM   2168  O   LYS A 140       2.120  -0.869 -25.567  1.00  0.98           O  
ATOM   2169  CB  LYS A 140       0.165   1.530 -26.622  1.00  0.98           C  
ATOM   2170  CG  LYS A 140      -1.313   1.785 -26.895  1.00  0.98           C  
ATOM   2171  CD  LYS A 140      -1.528   2.607 -28.148  1.00  0.98           C  
ATOM   2172  CE  LYS A 140      -3.005   2.880 -28.364  1.00  0.98           C  
ATOM   2173  NZ  LYS A 140      -3.244   3.751 -29.544  1.00  0.98           N  
ATOM   2174  H   LYS A 140      -0.250   2.619 -24.411  1.00  0.98           H  
ATOM   2175  HA  LYS A 140      -0.252  -0.074 -25.273  1.00  0.98           H  
ATOM   2176 1HB  LYS A 140       0.683   2.480 -26.592  1.00  0.98           H  
ATOM   2177 2HB  LYS A 140       0.576   0.957 -27.449  1.00  0.98           H  
ATOM   2178 1HG  LYS A 140      -1.829   0.832 -27.006  1.00  0.98           H  
ATOM   2179 2HG  LYS A 140      -1.750   2.310 -26.046  1.00  0.98           H  
ATOM   2180 1HD  LYS A 140      -1.014   3.561 -28.046  1.00  0.98           H  
ATOM   2181 2HD  LYS A 140      -1.126   2.082 -29.012  1.00  0.98           H  
ATOM   2182 1HE  LYS A 140      -3.523   1.935 -28.511  1.00  0.98           H  
ATOM   2183 2HE  LYS A 140      -3.405   3.365 -27.476  1.00  0.98           H  
ATOM   2184 1HZ  LYS A 140      -4.235   3.911 -29.649  1.00  0.98           H  
ATOM   2185 2HZ  LYS A 140      -2.774   4.635 -29.404  1.00  0.98           H  
ATOM   2186 3HZ  LYS A 140      -2.885   3.306 -30.373  1.00  0.98           H  
ATOM   2187  N   ARG A 141       2.766   1.130 -24.759  1.00  0.99           N  
ATOM   2188  CA  ARG A 141       4.152   0.715 -24.627  1.00  0.99           C  
ATOM   2189  C   ARG A 141       4.388  -0.217 -23.437  1.00  0.99           C  
ATOM   2190  O   ARG A 141       5.167  -1.170 -23.555  1.00  0.99           O  
ATOM   2191  CB  ARG A 141       5.033   1.942 -24.516  1.00  0.99           C  
ATOM   2192  CG  ARG A 141       5.178   2.705 -25.832  1.00  0.99           C  
ATOM   2193  CD  ARG A 141       5.937   3.969 -25.685  1.00  0.99           C  
ATOM   2194  NE  ARG A 141       5.175   4.995 -24.976  1.00  0.99           N  
ATOM   2195  CZ  ARG A 141       5.702   6.165 -24.544  1.00  0.99           C  
ATOM   2196  NH1 ARG A 141       6.976   6.425 -24.752  1.00  0.99           N  
ATOM   2197  NH2 ARG A 141       4.960   7.057 -23.915  1.00  0.99           N  
ATOM   2198  H   ARG A 141       2.513   2.092 -24.520  1.00  0.99           H  
ATOM   2199  HA  ARG A 141       4.427   0.182 -25.535  1.00  0.99           H  
ATOM   2200 1HB  ARG A 141       4.599   2.627 -23.782  1.00  0.99           H  
ATOM   2201 2HB  ARG A 141       6.022   1.661 -24.163  1.00  0.99           H  
ATOM   2202 1HG  ARG A 141       5.706   2.076 -26.546  1.00  0.99           H  
ATOM   2203 2HG  ARG A 141       4.191   2.939 -26.227  1.00  0.99           H  
ATOM   2204 1HD  ARG A 141       6.851   3.777 -25.127  1.00  0.99           H  
ATOM   2205 2HD  ARG A 141       6.189   4.355 -26.672  1.00  0.99           H  
ATOM   2206  HE  ARG A 141       4.171   4.809 -24.808  1.00  0.99           H  
ATOM   2207 1HH1 ARG A 141       7.556   5.751 -25.235  1.00  0.99           H  
ATOM   2208 2HH1 ARG A 141       7.375   7.296 -24.430  1.00  0.99           H  
ATOM   2209 1HH2 ARG A 141       3.983   6.879 -23.733  1.00  0.99           H  
ATOM   2210 2HH2 ARG A 141       5.377   7.921 -23.602  1.00  0.99           H  
ATOM   2211  N   VAL A 142       3.720   0.028 -22.301  1.00  0.98           N  
ATOM   2212  CA  VAL A 142       3.904  -0.840 -21.133  1.00  0.98           C  
ATOM   2213  C   VAL A 142       2.605  -1.248 -20.427  1.00  0.98           C  
ATOM   2214  O   VAL A 142       2.443  -0.911 -19.249  1.00  0.98           O  
ATOM   2215  CB  VAL A 142       4.784  -0.158 -20.072  1.00  0.98           C  
ATOM   2216  CG1 VAL A 142       6.206  -0.069 -20.540  1.00  0.98           C  
ATOM   2217  CG2 VAL A 142       4.216   1.210 -19.729  1.00  0.98           C  
ATOM   2218  H   VAL A 142       3.092   0.834 -22.252  1.00  0.98           H  
ATOM   2219  HA  VAL A 142       4.413  -1.744 -21.464  1.00  0.98           H  
ATOM   2220  HB  VAL A 142       4.785  -0.779 -19.178  1.00  0.98           H  
ATOM   2221 1HG1 VAL A 142       6.804   0.370 -19.761  1.00  0.98           H  
ATOM   2222 2HG1 VAL A 142       6.575  -1.072 -20.760  1.00  0.98           H  
ATOM   2223 3HG1 VAL A 142       6.265   0.543 -21.435  1.00  0.98           H  
ATOM   2224 1HG2 VAL A 142       4.823   1.674 -18.955  1.00  0.98           H  
ATOM   2225 2HG2 VAL A 142       4.219   1.835 -20.620  1.00  0.98           H  
ATOM   2226 3HG2 VAL A 142       3.198   1.100 -19.372  1.00  0.98           H  
ATOM   2227  N   PRO A 143       1.696  -2.017 -21.056  1.00  0.97           N  
ATOM   2228  CA  PRO A 143       0.377  -2.357 -20.542  1.00  0.97           C  
ATOM   2229  C   PRO A 143       0.350  -2.900 -19.110  1.00  0.97           C  
ATOM   2230  O   PRO A 143      -0.565  -2.603 -18.356  1.00  0.97           O  
ATOM   2231  CB  PRO A 143      -0.067  -3.457 -21.514  1.00  0.97           C  
ATOM   2232  CG  PRO A 143       0.623  -3.123 -22.798  1.00  0.97           C  
ATOM   2233  CD  PRO A 143       1.988  -2.622 -22.378  1.00  0.97           C  
ATOM   2234  HA  PRO A 143      -0.277  -1.477 -20.640  1.00  0.97           H  
ATOM   2235 1HB  PRO A 143       0.215  -4.441 -21.120  1.00  0.97           H  
ATOM   2236 2HB  PRO A 143      -1.162  -3.451 -21.604  1.00  0.97           H  
ATOM   2237 1HG  PRO A 143       0.674  -4.005 -23.454  1.00  0.97           H  
ATOM   2238 2HG  PRO A 143       0.053  -2.352 -23.342  1.00  0.97           H  
ATOM   2239 1HD  PRO A 143       2.717  -3.433 -22.297  1.00  0.97           H  
ATOM   2240 2HD  PRO A 143       2.272  -1.891 -23.109  1.00  0.97           H  
ATOM   2241  N   GLU A 144       1.372  -3.655 -18.689  1.00  0.95           N  
ATOM   2242  CA  GLU A 144       1.329  -4.201 -17.325  1.00  0.95           C  
ATOM   2243  C   GLU A 144       1.482  -3.106 -16.278  1.00  0.95           C  
ATOM   2244  O   GLU A 144       0.643  -2.952 -15.385  1.00  0.95           O  
ATOM   2245  CB  GLU A 144       2.423  -5.256 -17.133  1.00  0.95           C  
ATOM   2246  CG  GLU A 144       2.430  -5.904 -15.751  1.00  0.95           C  
ATOM   2247  CD  GLU A 144       3.478  -6.986 -15.601  1.00  0.95           C  
ATOM   2248  OE1 GLU A 144       4.193  -7.238 -16.543  1.00  0.95           O  
ATOM   2249  OE2 GLU A 144       3.557  -7.560 -14.539  1.00  0.95           O  
ATOM   2250  H   GLU A 144       2.141  -3.879 -19.302  1.00  0.95           H  
ATOM   2251  HA  GLU A 144       0.358  -4.676 -17.177  1.00  0.95           H  
ATOM   2252 1HB  GLU A 144       2.303  -6.045 -17.874  1.00  0.95           H  
ATOM   2253 2HB  GLU A 144       3.398  -4.800 -17.294  1.00  0.95           H  
ATOM   2254 1HG  GLU A 144       2.617  -5.132 -15.005  1.00  0.95           H  
ATOM   2255 2HG  GLU A 144       1.445  -6.326 -15.556  1.00  0.95           H  
ATOM   2256  N   ARG A 145       2.549  -2.323 -16.399  1.00  0.91           N  
ATOM   2257  CA  ARG A 145       2.764  -1.230 -15.469  1.00  0.91           C  
ATOM   2258  C   ARG A 145       1.609  -0.266 -15.568  1.00  0.91           C  
ATOM   2259  O   ARG A 145       1.121   0.257 -14.567  1.00  0.91           O  
ATOM   2260  CB  ARG A 145       4.081  -0.526 -15.739  1.00  0.91           C  
ATOM   2261  CG  ARG A 145       4.416   0.585 -14.773  1.00  0.91           C  
ATOM   2262  CD  ARG A 145       5.783   1.122 -14.987  1.00  0.91           C  
ATOM   2263  NE  ARG A 145       6.809   0.101 -14.752  1.00  0.91           N  
ATOM   2264  CZ  ARG A 145       7.557  -0.476 -15.705  1.00  0.91           C  
ATOM   2265  NH1 ARG A 145       7.389  -0.127 -16.952  1.00  0.91           N  
ATOM   2266  NH2 ARG A 145       8.460  -1.389 -15.381  1.00  0.91           N  
ATOM   2267  H   ARG A 145       3.201  -2.481 -17.153  1.00  0.91           H  
ATOM   2268  HA  ARG A 145       2.795  -1.632 -14.459  1.00  0.91           H  
ATOM   2269 1HB  ARG A 145       4.893  -1.249 -15.714  1.00  0.91           H  
ATOM   2270 2HB  ARG A 145       4.054  -0.094 -16.740  1.00  0.91           H  
ATOM   2271 1HG  ARG A 145       3.710   1.401 -14.933  1.00  0.91           H  
ATOM   2272 2HG  ARG A 145       4.324   0.239 -13.766  1.00  0.91           H  
ATOM   2273 1HD  ARG A 145       5.882   1.483 -16.013  1.00  0.91           H  
ATOM   2274 2HD  ARG A 145       5.956   1.944 -14.295  1.00  0.91           H  
ATOM   2275  HE  ARG A 145       6.972  -0.194 -13.801  1.00  0.91           H  
ATOM   2276 1HH1 ARG A 145       6.681   0.562 -17.167  1.00  0.91           H  
ATOM   2277 2HH1 ARG A 145       7.955  -0.554 -17.671  1.00  0.91           H  
ATOM   2278 1HH2 ARG A 145       8.592  -1.669 -14.390  1.00  0.91           H  
ATOM   2279 2HH2 ARG A 145       9.021  -1.821 -16.097  1.00  0.91           H  
ATOM   2280  N   ALA A 146       1.190   0.008 -16.793  1.00  0.87           N  
ATOM   2281  CA  ALA A 146       0.111   0.932 -17.009  1.00  0.87           C  
ATOM   2282  C   ALA A 146      -1.191   0.446 -16.366  1.00  0.87           C  
ATOM   2283  O   ALA A 146      -1.923   1.249 -15.789  1.00  0.87           O  
ATOM   2284  CB  ALA A 146      -0.036   1.167 -18.467  1.00  0.87           C  
ATOM   2285  H   ALA A 146       1.621  -0.444 -17.602  1.00  0.87           H  
ATOM   2286  HA  ALA A 146       0.382   1.876 -16.534  1.00  0.87           H  
ATOM   2287 1HB  ALA A 146      -0.804   1.906 -18.624  1.00  0.87           H  
ATOM   2288 2HB  ALA A 146       0.908   1.532 -18.860  1.00  0.87           H  
ATOM   2289 3HB  ALA A 146      -0.296   0.232 -18.955  1.00  0.87           H  
ATOM   2290  N   ASN A 147      -1.479  -0.870 -16.403  1.00  0.83           N  
ATOM   2291  CA  ASN A 147      -2.684  -1.388 -15.748  1.00  0.83           C  
ATOM   2292  C   ASN A 147      -2.600  -1.124 -14.258  1.00  0.83           C  
ATOM   2293  O   ASN A 147      -3.580  -0.725 -13.626  1.00  0.83           O  
ATOM   2294  CB  ASN A 147      -2.834  -2.892 -15.956  1.00  0.83           C  
ATOM   2295  CG  ASN A 147      -3.335  -3.345 -17.303  1.00  0.83           C  
ATOM   2296  OD1 ASN A 147      -4.064  -2.635 -17.994  1.00  0.83           O  
ATOM   2297  ND2 ASN A 147      -2.947  -4.537 -17.687  1.00  0.83           N  
ATOM   2298  H   ASN A 147      -0.880  -1.519 -16.909  1.00  0.83           H  
ATOM   2299  HA  ASN A 147      -3.557  -0.867 -16.141  1.00  0.83           H  
ATOM   2300 1HB  ASN A 147      -1.861  -3.356 -15.791  1.00  0.83           H  
ATOM   2301 2HB  ASN A 147      -3.505  -3.287 -15.195  1.00  0.83           H  
ATOM   2302 1HD2 ASN A 147      -3.235  -4.903 -18.571  1.00  0.83           H  
ATOM   2303 2HD2 ASN A 147      -2.352  -5.078 -17.095  1.00  0.83           H  
ATOM   2304  N   ILE A 148      -1.404  -1.269 -13.699  1.00  0.80           N  
ATOM   2305  CA  ILE A 148      -1.223  -1.017 -12.284  1.00  0.80           C  
ATOM   2306  C   ILE A 148      -1.479   0.439 -11.941  1.00  0.80           C  
ATOM   2307  O   ILE A 148      -2.243   0.743 -11.023  1.00  0.80           O  
ATOM   2308  CB  ILE A 148       0.176  -1.426 -11.831  1.00  0.80           C  
ATOM   2309  CG1 ILE A 148       0.330  -2.950 -11.897  1.00  0.80           C  
ATOM   2310  CG2 ILE A 148       0.443  -0.904 -10.508  1.00  0.80           C  
ATOM   2311  CD1 ILE A 148       1.755  -3.429 -11.724  1.00  0.80           C  
ATOM   2312  H   ILE A 148      -0.618  -1.603 -14.266  1.00  0.80           H  
ATOM   2313  HA  ILE A 148      -1.947  -1.621 -11.736  1.00  0.80           H  
ATOM   2314  HB  ILE A 148       0.908  -1.013 -12.513  1.00  0.80           H  
ATOM   2315 1HG1 ILE A 148      -0.284  -3.400 -11.121  1.00  0.80           H  
ATOM   2316 2HG1 ILE A 148      -0.030  -3.295 -12.870  1.00  0.80           H  
ATOM   2317 1HG2 ILE A 148       1.425  -1.205 -10.255  1.00  0.80           H  
ATOM   2318 2HG2 ILE A 148       0.370   0.182 -10.504  1.00  0.80           H  
ATOM   2319 3HG2 ILE A 148      -0.262  -1.310  -9.809  1.00  0.80           H  
ATOM   2320 1HD1 ILE A 148       1.782  -4.517 -11.789  1.00  0.80           H  
ATOM   2321 2HD1 ILE A 148       2.378  -3.005 -12.510  1.00  0.80           H  
ATOM   2322 3HD1 ILE A 148       2.128  -3.114 -10.750  1.00  0.80           H  
ATOM   2323  N   ILE A 149      -0.895   1.340 -12.723  1.00  0.77           N  
ATOM   2324  CA  ILE A 149      -1.071   2.762 -12.483  1.00  0.77           C  
ATOM   2325  C   ILE A 149      -2.518   3.178 -12.659  1.00  0.77           C  
ATOM   2326  O   ILE A 149      -3.049   3.973 -11.878  1.00  0.77           O  
ATOM   2327  CB  ILE A 149      -0.233   3.599 -13.437  1.00  0.77           C  
ATOM   2328  CG1 ILE A 149       1.261   3.368 -13.208  1.00  0.77           C  
ATOM   2329  CG2 ILE A 149      -0.599   5.021 -13.261  1.00  0.77           C  
ATOM   2330  CD1 ILE A 149       1.709   3.706 -11.831  1.00  0.77           C  
ATOM   2331  H   ILE A 149      -0.288   1.019 -13.480  1.00  0.77           H  
ATOM   2332  HA  ILE A 149      -0.770   2.979 -11.462  1.00  0.77           H  
ATOM   2333  HB  ILE A 149      -0.458   3.295 -14.460  1.00  0.77           H  
ATOM   2334 1HG1 ILE A 149       1.492   2.328 -13.392  1.00  0.77           H  
ATOM   2335 2HG1 ILE A 149       1.823   3.982 -13.913  1.00  0.77           H  
ATOM   2336 1HG2 ILE A 149      -0.049   5.583 -13.938  1.00  0.77           H  
ATOM   2337 2HG2 ILE A 149      -1.663   5.163 -13.448  1.00  0.77           H  
ATOM   2338 3HG2 ILE A 149      -0.354   5.320 -12.269  1.00  0.77           H  
ATOM   2339 1HD1 ILE A 149       2.775   3.519 -11.750  1.00  0.77           H  
ATOM   2340 2HD1 ILE A 149       1.498   4.758 -11.632  1.00  0.77           H  
ATOM   2341 3HD1 ILE A 149       1.179   3.085 -11.120  1.00  0.77           H  
ATOM   2342  N   THR A 150      -3.156   2.633 -13.688  1.00  0.74           N  
ATOM   2343  CA  THR A 150      -4.533   2.934 -13.994  1.00  0.74           C  
ATOM   2344  C   THR A 150      -5.422   2.553 -12.818  1.00  0.74           C  
ATOM   2345  O   THR A 150      -6.268   3.346 -12.399  1.00  0.74           O  
ATOM   2346  CB  THR A 150      -4.960   2.182 -15.260  1.00  0.74           C  
ATOM   2347  OG1 THR A 150      -4.140   2.597 -16.358  1.00  0.74           O  
ATOM   2348  CG2 THR A 150      -6.363   2.478 -15.583  1.00  0.74           C  
ATOM   2349  H   THR A 150      -2.659   1.992 -14.301  1.00  0.74           H  
ATOM   2350  HA  THR A 150      -4.631   4.003 -14.163  1.00  0.74           H  
ATOM   2351  HB  THR A 150      -4.840   1.111 -15.106  1.00  0.74           H  
ATOM   2352  HG1 THR A 150      -3.234   2.250 -16.212  1.00  0.74           H  
ATOM   2353 1HG2 THR A 150      -6.651   1.945 -16.489  1.00  0.74           H  
ATOM   2354 2HG2 THR A 150      -6.995   2.163 -14.753  1.00  0.74           H  
ATOM   2355 3HG2 THR A 150      -6.462   3.543 -15.743  1.00  0.74           H  
ATOM   2356  N   GLU A 151      -5.212   1.355 -12.259  1.00  0.72           N  
ATOM   2357  CA  GLU A 151      -5.981   0.924 -11.099  1.00  0.72           C  
ATOM   2358  C   GLU A 151      -5.691   1.796  -9.874  1.00  0.72           C  
ATOM   2359  O   GLU A 151      -6.607   2.083  -9.093  1.00  0.72           O  
ATOM   2360  CB  GLU A 151      -5.707  -0.546 -10.782  1.00  0.72           C  
ATOM   2361  CG  GLU A 151      -6.309  -1.559 -11.765  1.00  0.72           C  
ATOM   2362  CD  GLU A 151      -7.831  -1.627 -11.741  1.00  0.72           C  
ATOM   2363  OE1 GLU A 151      -8.383  -1.767 -10.673  1.00  0.72           O  
ATOM   2364  OE2 GLU A 151      -8.433  -1.556 -12.790  1.00  0.72           O  
ATOM   2365  H   GLU A 151      -4.513   0.724 -12.657  1.00  0.72           H  
ATOM   2366  HA  GLU A 151      -7.036   1.016 -11.341  1.00  0.72           H  
ATOM   2367 1HB  GLU A 151      -4.629  -0.704 -10.790  1.00  0.72           H  
ATOM   2368 2HB  GLU A 151      -6.069  -0.778  -9.781  1.00  0.72           H  
ATOM   2369 1HG  GLU A 151      -5.993  -1.287 -12.772  1.00  0.72           H  
ATOM   2370 2HG  GLU A 151      -5.897  -2.543 -11.543  1.00  0.72           H  
ATOM   2371  N   LEU A 152      -4.440   2.251  -9.696  1.00  0.71           N  
ATOM   2372  CA  LEU A 152      -4.171   3.094  -8.534  1.00  0.71           C  
ATOM   2373  C   LEU A 152      -4.970   4.408  -8.681  1.00  0.71           C  
ATOM   2374  O   LEU A 152      -5.647   4.852  -7.749  1.00  0.71           O  
ATOM   2375  CB  LEU A 152      -2.681   3.470  -8.437  1.00  0.71           C  
ATOM   2376  CG  LEU A 152      -1.597   2.382  -8.152  1.00  0.71           C  
ATOM   2377  CD1 LEU A 152      -0.202   3.063  -8.257  1.00  0.71           C  
ATOM   2378  CD2 LEU A 152      -1.809   1.766  -6.819  1.00  0.71           C  
ATOM   2379  H   LEU A 152      -3.690   1.979 -10.334  1.00  0.71           H  
ATOM   2380  HA  LEU A 152      -4.487   2.575  -7.628  1.00  0.71           H  
ATOM   2381 1HB  LEU A 152      -2.411   3.918  -9.384  1.00  0.71           H  
ATOM   2382 2HB  LEU A 152      -2.581   4.233  -7.661  1.00  0.71           H  
ATOM   2383  HG  LEU A 152      -1.652   1.616  -8.901  1.00  0.71           H  
ATOM   2384 1HD1 LEU A 152       0.587   2.352  -8.093  1.00  0.71           H  
ATOM   2385 2HD1 LEU A 152      -0.095   3.496  -9.240  1.00  0.71           H  
ATOM   2386 3HD1 LEU A 152      -0.132   3.851  -7.508  1.00  0.71           H  
ATOM   2387 1HD2 LEU A 152      -1.058   1.015  -6.624  1.00  0.71           H  
ATOM   2388 2HD2 LEU A 152      -1.755   2.540  -6.046  1.00  0.71           H  
ATOM   2389 3HD2 LEU A 152      -2.794   1.302  -6.801  1.00  0.71           H  
ATOM   2390  N   LEU A 153      -4.980   4.979  -9.900  1.00  0.71           N  
ATOM   2391  CA  LEU A 153      -5.724   6.219 -10.159  1.00  0.71           C  
ATOM   2392  C   LEU A 153      -7.225   6.030 -10.017  1.00  0.71           C  
ATOM   2393  O   LEU A 153      -7.925   6.897  -9.491  1.00  0.71           O  
ATOM   2394  CB  LEU A 153      -5.455   6.726 -11.585  1.00  0.71           C  
ATOM   2395  CG  LEU A 153      -4.051   7.289 -11.873  1.00  0.71           C  
ATOM   2396  CD1 LEU A 153      -3.898   7.497 -13.331  1.00  0.71           C  
ATOM   2397  CD2 LEU A 153      -3.862   8.617 -11.150  1.00  0.71           C  
ATOM   2398  H   LEU A 153      -4.424   4.564 -10.650  1.00  0.71           H  
ATOM   2399  HA  LEU A 153      -5.397   6.970  -9.444  1.00  0.71           H  
ATOM   2400 1HB  LEU A 153      -5.617   5.899 -12.274  1.00  0.71           H  
ATOM   2401 2HB  LEU A 153      -6.182   7.504 -11.814  1.00  0.71           H  
ATOM   2402  HG  LEU A 153      -3.312   6.575 -11.553  1.00  0.71           H  
ATOM   2403 1HD1 LEU A 153      -2.900   7.880 -13.545  1.00  0.71           H  
ATOM   2404 2HD1 LEU A 153      -4.037   6.536 -13.813  1.00  0.71           H  
ATOM   2405 3HD1 LEU A 153      -4.646   8.200 -13.688  1.00  0.71           H  
ATOM   2406 1HD2 LEU A 153      -2.864   9.013 -11.359  1.00  0.71           H  
ATOM   2407 2HD2 LEU A 153      -4.608   9.330 -11.485  1.00  0.71           H  
ATOM   2408 3HD2 LEU A 153      -3.969   8.457 -10.095  1.00  0.71           H  
ATOM   2409  N   LEU A 154      -7.709   4.879 -10.479  1.00  0.71           N  
ATOM   2410  CA  LEU A 154      -9.122   4.533 -10.468  1.00  0.71           C  
ATOM   2411  C   LEU A 154      -9.700   4.306  -9.090  1.00  0.71           C  
ATOM   2412  O   LEU A 154     -10.796   4.780  -8.782  1.00  0.71           O  
ATOM   2413  CB  LEU A 154      -9.357   3.268 -11.276  1.00  0.71           C  
ATOM   2414  CG  LEU A 154     -10.772   2.778 -11.347  1.00  0.71           C  
ATOM   2415  CD1 LEU A 154     -11.649   3.853 -11.957  1.00  0.71           C  
ATOM   2416  CD2 LEU A 154     -10.788   1.516 -12.183  1.00  0.71           C  
ATOM   2417  H   LEU A 154      -7.066   4.220 -10.912  1.00  0.71           H  
ATOM   2418  HA  LEU A 154      -9.659   5.336 -10.950  1.00  0.71           H  
ATOM   2419 1HB  LEU A 154      -8.998   3.426 -12.290  1.00  0.71           H  
ATOM   2420 2HB  LEU A 154      -8.768   2.475 -10.836  1.00  0.71           H  
ATOM   2421  HG  LEU A 154     -11.139   2.559 -10.343  1.00  0.71           H  
ATOM   2422 1HD1 LEU A 154     -12.676   3.496 -12.014  1.00  0.71           H  
ATOM   2423 2HD1 LEU A 154     -11.612   4.750 -11.341  1.00  0.71           H  
ATOM   2424 3HD1 LEU A 154     -11.291   4.087 -12.956  1.00  0.71           H  
ATOM   2425 1HD2 LEU A 154     -11.804   1.130 -12.247  1.00  0.71           H  
ATOM   2426 2HD2 LEU A 154     -10.417   1.738 -13.184  1.00  0.71           H  
ATOM   2427 3HD2 LEU A 154     -10.141   0.761 -11.717  1.00  0.71           H  
ATOM   2428  N   THR A 155      -8.988   3.536  -8.267  1.00  0.72           N  
ATOM   2429  CA  THR A 155      -9.530   3.157  -6.981  1.00  0.72           C  
ATOM   2430  C   THR A 155      -9.040   4.010  -5.816  1.00  0.72           C  
ATOM   2431  O   THR A 155      -9.775   4.210  -4.847  1.00  0.72           O  
ATOM   2432  CB  THR A 155      -9.126   1.704  -6.680  1.00  0.72           C  
ATOM   2433  OG1 THR A 155      -7.691   1.638  -6.571  1.00  0.72           O  
ATOM   2434  CG2 THR A 155      -9.572   0.797  -7.839  1.00  0.72           C  
ATOM   2435  H   THR A 155      -8.085   3.167  -8.567  1.00  0.72           H  
ATOM   2436  HA  THR A 155     -10.617   3.231  -7.028  1.00  0.72           H  
ATOM   2437  HB  THR A 155      -9.580   1.378  -5.744  1.00  0.72           H  
ATOM   2438  HG1 THR A 155      -7.297   1.779  -7.473  1.00  0.72           H  
ATOM   2439 1HG2 THR A 155      -9.271  -0.231  -7.638  1.00  0.72           H  
ATOM   2440 2HG2 THR A 155     -10.654   0.845  -7.947  1.00  0.72           H  
ATOM   2441 3HG2 THR A 155      -9.100   1.131  -8.766  1.00  0.72           H  
ATOM   2442  N   GLY A 156      -7.839   4.578  -5.917  1.00  0.73           N  
ATOM   2443  CA  GLY A 156      -7.274   5.327  -4.804  1.00  0.73           C  
ATOM   2444  C   GLY A 156      -6.587   4.397  -3.795  1.00  0.73           C  
ATOM   2445  O   GLY A 156      -6.182   4.837  -2.723  1.00  0.73           O  
ATOM   2446  H   GLY A 156      -7.253   4.456  -6.742  1.00  0.73           H  
ATOM   2447 1HA  GLY A 156      -6.549   6.045  -5.190  1.00  0.73           H  
ATOM   2448 2HA  GLY A 156      -8.057   5.895  -4.308  1.00  0.73           H  
ATOM   2449  N   ASP A 157      -6.527   3.102  -4.108  1.00  0.76           N  
ATOM   2450  CA  ASP A 157      -5.902   2.107  -3.249  1.00  0.76           C  
ATOM   2451  C   ASP A 157      -4.533   1.723  -3.796  1.00  0.76           C  
ATOM   2452  O   ASP A 157      -4.189   2.071  -4.918  1.00  0.76           O  
ATOM   2453  CB  ASP A 157      -6.806   0.864  -3.141  1.00  0.76           C  
ATOM   2454  CG  ASP A 157      -6.516  -0.055  -1.931  1.00  0.76           C  
ATOM   2455  OD1 ASP A 157      -5.586   0.218  -1.201  1.00  0.76           O  
ATOM   2456  OD2 ASP A 157      -7.193  -1.036  -1.787  1.00  0.76           O  
ATOM   2457  H   ASP A 157      -6.914   2.776  -4.995  1.00  0.76           H  
ATOM   2458  HA  ASP A 157      -5.768   2.535  -2.255  1.00  0.76           H  
ATOM   2459 1HB  ASP A 157      -7.845   1.191  -3.071  1.00  0.76           H  
ATOM   2460 2HB  ASP A 157      -6.726   0.281  -4.060  1.00  0.76           H  
ATOM   2461  N   ASP A 158      -3.781   0.961  -3.001  1.00  0.79           N  
ATOM   2462  CA  ASP A 158      -2.499   0.384  -3.423  1.00  0.79           C  
ATOM   2463  C   ASP A 158      -2.713  -1.052  -3.906  1.00  0.79           C  
ATOM   2464  O   ASP A 158      -1.762  -1.761  -4.248  1.00  0.79           O  
ATOM   2465  CB  ASP A 158      -1.459   0.430  -2.315  1.00  0.79           C  
ATOM   2466  CG  ASP A 158      -1.011   1.861  -1.961  1.00  0.79           C  
ATOM   2467  OD1 ASP A 158      -1.100   2.728  -2.803  1.00  0.79           O  
ATOM   2468  OD2 ASP A 158      -0.544   2.066  -0.842  1.00  0.79           O  
ATOM   2469  H   ASP A 158      -4.158   0.744  -2.076  1.00  0.79           H  
ATOM   2470  HA  ASP A 158      -2.113   0.970  -4.246  1.00  0.79           H  
ATOM   2471 1HB  ASP A 158      -1.871  -0.039  -1.421  1.00  0.79           H  
ATOM   2472 2HB  ASP A 158      -0.583  -0.143  -2.618  1.00  0.79           H  
ATOM   2473  N   GLY A 159      -3.991  -1.432  -3.939  1.00  0.85           N  
ATOM   2474  CA  GLY A 159      -4.561  -2.717  -4.339  1.00  0.85           C  
ATOM   2475  C   GLY A 159      -3.688  -3.648  -5.185  1.00  0.85           C  
ATOM   2476  O   GLY A 159      -3.346  -4.734  -4.719  1.00  0.85           O  
ATOM   2477  H   GLY A 159      -4.656  -0.735  -3.625  1.00  0.85           H  
ATOM   2478 1HA  GLY A 159      -4.839  -3.247  -3.427  1.00  0.85           H  
ATOM   2479 2HA  GLY A 159      -5.508  -2.536  -4.850  1.00  0.85           H  
ATOM   2480  N   PRO A 160      -3.300  -3.271  -6.416  1.00  0.96           N  
ATOM   2481  CA  PRO A 160      -2.524  -4.076  -7.354  1.00  0.96           C  
ATOM   2482  C   PRO A 160      -1.206  -4.624  -6.810  1.00  0.96           C  
ATOM   2483  O   PRO A 160      -0.678  -5.605  -7.338  1.00  0.96           O  
ATOM   2484  CB  PRO A 160      -2.253  -3.085  -8.479  1.00  0.96           C  
ATOM   2485  CG  PRO A 160      -3.390  -2.094  -8.419  1.00  0.96           C  
ATOM   2486  CD  PRO A 160      -3.680  -1.933  -6.960  1.00  0.96           C  
ATOM   2487  HA  PRO A 160      -3.158  -4.902  -7.717  1.00  0.96           H  
ATOM   2488 1HB  PRO A 160      -1.277  -2.619  -8.300  1.00  0.96           H  
ATOM   2489 2HB  PRO A 160      -2.186  -3.609  -9.444  1.00  0.96           H  
ATOM   2490 1HG  PRO A 160      -3.091  -1.141  -8.904  1.00  0.96           H  
ATOM   2491 2HG  PRO A 160      -4.253  -2.479  -8.981  1.00  0.96           H  
ATOM   2492 1HD  PRO A 160      -3.031  -1.144  -6.577  1.00  0.96           H  
ATOM   2493 2HD  PRO A 160      -4.742  -1.712  -6.811  1.00  0.96           H  
ATOM   2494  N   PHE A 161      -0.652  -3.991  -5.782  1.00  1.14           N  
ATOM   2495  CA  PHE A 161       0.614  -4.435  -5.223  1.00  1.14           C  
ATOM   2496  C   PHE A 161       0.433  -5.289  -3.969  1.00  1.14           C  
ATOM   2497  O   PHE A 161       1.388  -5.874  -3.455  1.00  1.14           O  
ATOM   2498  CB  PHE A 161       1.432  -3.220  -4.847  1.00  1.14           C  
ATOM   2499  CG  PHE A 161       1.835  -2.369  -5.967  1.00  1.14           C  
ATOM   2500  CD1 PHE A 161       1.008  -1.381  -6.414  1.00  1.14           C  
ATOM   2501  CD2 PHE A 161       3.066  -2.526  -6.558  1.00  1.14           C  
ATOM   2502  CE1 PHE A 161       1.408  -0.569  -7.422  1.00  1.14           C  
ATOM   2503  CE2 PHE A 161       3.476  -1.706  -7.557  1.00  1.14           C  
ATOM   2504  CZ  PHE A 161       2.650  -0.716  -7.985  1.00  1.14           C  
ATOM   2505  H   PHE A 161      -1.111  -3.190  -5.351  1.00  1.14           H  
ATOM   2506  HA  PHE A 161       1.146  -5.021  -5.972  1.00  1.14           H  
ATOM   2507 1HB  PHE A 161       0.860  -2.609  -4.145  1.00  1.14           H  
ATOM   2508 2HB  PHE A 161       2.327  -3.554  -4.342  1.00  1.14           H  
ATOM   2509  HD1 PHE A 161       0.027  -1.248  -5.952  1.00  1.14           H  
ATOM   2510  HD2 PHE A 161       3.714  -3.312  -6.214  1.00  1.14           H  
ATOM   2511  HE1 PHE A 161       0.750   0.205  -7.770  1.00  1.14           H  
ATOM   2512  HE2 PHE A 161       4.459  -1.841  -8.004  1.00  1.14           H  
ATOM   2513  HZ  PHE A 161       2.965  -0.050  -8.779  1.00  1.14           H  
ATOM   2514  N   ALA A 162      -0.796  -5.376  -3.476  1.00  1.39           N  
ATOM   2515  CA  ALA A 162      -1.092  -6.068  -2.227  1.00  1.39           C  
ATOM   2516  C   ALA A 162      -0.713  -7.543  -2.257  1.00  1.39           C  
ATOM   2517  O   ALA A 162      -0.354  -8.118  -1.232  1.00  1.39           O  
ATOM   2518  CB  ALA A 162      -2.567  -5.933  -1.903  1.00  1.39           C  
ATOM   2519  H   ALA A 162      -1.574  -4.943  -3.973  1.00  1.39           H  
ATOM   2520  HA  ALA A 162      -0.509  -5.590  -1.441  1.00  1.39           H  
ATOM   2521 1HB  ALA A 162      -2.777  -6.416  -0.949  1.00  1.39           H  
ATOM   2522 2HB  ALA A 162      -2.831  -4.877  -1.845  1.00  1.39           H  
ATOM   2523 3HB  ALA A 162      -3.154  -6.407  -2.687  1.00  1.39           H  
ATOM   2524  N   GLY A 163      -0.825  -8.168  -3.424  1.00  1.73           N  
ATOM   2525  CA  GLY A 163      -0.555  -9.593  -3.550  1.00  1.73           C  
ATOM   2526  C   GLY A 163       0.907  -9.968  -3.815  1.00  1.73           C  
ATOM   2527  O   GLY A 163       1.199 -11.160  -3.944  1.00  1.73           O  
ATOM   2528  H   GLY A 163      -1.109  -7.640  -4.237  1.00  1.73           H  
ATOM   2529 1HA  GLY A 163      -0.885 -10.095  -2.642  1.00  1.73           H  
ATOM   2530 2HA  GLY A 163      -1.171  -9.991  -4.355  1.00  1.73           H  
ATOM   2531  N   LYS A 164       1.818  -8.990  -3.917  1.00  2.13           N  
ATOM   2532  CA  LYS A 164       3.217  -9.323  -4.219  1.00  2.13           C  
ATOM   2533  C   LYS A 164       4.135  -8.114  -4.083  1.00  2.13           C  
ATOM   2534  O   LYS A 164       4.901  -8.027  -3.121  1.00  2.13           O  
ATOM   2535  OXT LYS A 164       4.367  -7.460  -5.098  1.00  2.13           O  
ATOM   2536  CB  LYS A 164       3.359  -9.911  -5.638  1.00  2.13           C  
ATOM   2537  CG  LYS A 164       4.764 -10.418  -5.983  1.00  2.13           C  
ATOM   2538  CD  LYS A 164       4.787 -11.117  -7.351  1.00  2.13           C  
ATOM   2539  CE  LYS A 164       6.178 -11.653  -7.685  1.00  2.13           C  
ATOM   2540  NZ  LYS A 164       6.206 -12.341  -9.006  1.00  2.13           N  
ATOM   2541  H   LYS A 164       1.552  -8.011  -3.774  1.00  2.13           H  
ATOM   2542  HA  LYS A 164       3.553 -10.071  -3.501  1.00  2.13           H  
ATOM   2543 1HB  LYS A 164       2.684 -10.744  -5.786  1.00  2.13           H  
ATOM   2544 2HB  LYS A 164       3.095  -9.151  -6.371  1.00  2.13           H  
ATOM   2545 1HG  LYS A 164       5.463  -9.581  -5.996  1.00  2.13           H  
ATOM   2546 2HG  LYS A 164       5.086 -11.126  -5.222  1.00  2.13           H  
ATOM   2547 1HD  LYS A 164       4.082 -11.950  -7.344  1.00  2.13           H  
ATOM   2548 2HD  LYS A 164       4.483 -10.414  -8.126  1.00  2.13           H  
ATOM   2549 1HE  LYS A 164       6.886 -10.826  -7.703  1.00  2.13           H  
ATOM   2550 2HE  LYS A 164       6.481 -12.361  -6.913  1.00  2.13           H  
ATOM   2551 1HZ  LYS A 164       7.139 -12.683  -9.189  1.00  2.13           H  
ATOM   2552 2HZ  LYS A 164       5.560 -13.118  -8.994  1.00  2.13           H  
ATOM   2553 3HZ  LYS A 164       5.938 -11.692  -9.731  1.00  2.13           H  
ENDMDL

REMARK ID 642302 DOMAINID 635879 MODEL 2 5xpe-n02
MODEL     2
ATOM      1  N   MET A   1      -0.264   1.123   0.056  1.00  1.18           N  
ATOM      2  CA  MET A   1       1.133   0.834  -0.243  1.00  1.18           C  
ATOM      3  C   MET A   1       1.900   2.101  -0.535  1.00  1.18           C  
ATOM      4  O   MET A   1       1.487   2.931  -1.335  1.00  1.18           O  
ATOM      5  CB  MET A   1       1.279  -0.125  -1.425  1.00  1.18           C  
ATOM      6  CG  MET A   1       2.739  -0.467  -1.806  1.00  1.18           C  
ATOM      7  SD  MET A   1       3.598  -1.461  -0.598  1.00  1.18           S  
ATOM      8  CE  MET A   1       2.881  -3.053  -0.967  1.00  1.18           C  
ATOM      9 1H   MET A   1      -0.482   0.840   0.996  1.00  1.18           H  
ATOM     10 2H   MET A   1      -0.438   2.110  -0.055  1.00  1.18           H  
ATOM     11 3H   MET A   1      -0.862   0.614  -0.584  1.00  1.18           H  
ATOM     12  HA  MET A   1       1.583   0.372   0.634  1.00  1.18           H  
ATOM     13 1HB  MET A   1       0.753  -1.053  -1.204  1.00  1.18           H  
ATOM     14 2HB  MET A   1       0.791   0.316  -2.292  1.00  1.18           H  
ATOM     15 1HG  MET A   1       2.742  -1.022  -2.728  1.00  1.18           H  
ATOM     16 2HG  MET A   1       3.302   0.445  -1.965  1.00  1.18           H  
ATOM     17 1HE  MET A   1       3.305  -3.806  -0.302  1.00  1.18           H  
ATOM     18 2HE  MET A   1       1.799  -3.007  -0.824  1.00  1.18           H  
ATOM     19 3HE  MET A   1       3.099  -3.317  -2.003  1.00  1.18           H  
ATOM     20  N   ASP A   2       3.034   2.247   0.119  1.00  1.12           N  
ATOM     21  CA  ASP A   2       3.898   3.399  -0.082  1.00  1.12           C  
ATOM     22  C   ASP A   2       4.230   3.484  -1.572  1.00  1.12           C  
ATOM     23  O   ASP A   2       4.812   2.538  -2.106  1.00  1.12           O  
ATOM     24  CB  ASP A   2       5.174   3.258   0.766  1.00  1.12           C  
ATOM     25  CG  ASP A   2       6.159   4.470   0.731  1.00  1.12           C  
ATOM     26  OD1 ASP A   2       6.830   4.701   1.731  1.00  1.12           O  
ATOM     27  OD2 ASP A   2       6.320   5.135  -0.294  1.00  1.12           O  
ATOM     28  H   ASP A   2       3.325   1.531   0.774  1.00  1.12           H  
ATOM     29  HA  ASP A   2       3.352   4.272   0.255  1.00  1.12           H  
ATOM     30 1HB  ASP A   2       4.888   3.088   1.806  1.00  1.12           H  
ATOM     31 2HB  ASP A   2       5.719   2.367   0.441  1.00  1.12           H  
ATOM     32  N   PRO A   3       3.942   4.601  -2.270  1.00  1.06           N  
ATOM     33  CA  PRO A   3       4.111   4.754  -3.695  1.00  1.06           C  
ATOM     34  C   PRO A   3       5.550   4.523  -4.117  1.00  1.06           C  
ATOM     35  O   PRO A   3       5.804   4.209  -5.279  1.00  1.06           O  
ATOM     36  CB  PRO A   3       3.660   6.198  -3.946  1.00  1.06           C  
ATOM     37  CG  PRO A   3       3.803   6.892  -2.613  1.00  1.06           C  
ATOM     38  CD  PRO A   3       3.470   5.828  -1.593  1.00  1.06           C  
ATOM     39  HA  PRO A   3       3.444   4.054  -4.197  1.00  1.06           H  
ATOM     40 1HB  PRO A   3       4.245   6.632  -4.752  1.00  1.06           H  
ATOM     41 2HB  PRO A   3       2.619   6.200  -4.290  1.00  1.06           H  
ATOM     42 1HG  PRO A   3       4.819   7.283  -2.478  1.00  1.06           H  
ATOM     43 2HG  PRO A   3       3.112   7.751  -2.561  1.00  1.06           H  
ATOM     44 1HD  PRO A   3       4.048   6.053  -0.692  1.00  1.06           H  
ATOM     45 2HD  PRO A   3       2.380   5.777  -1.408  1.00  1.06           H  
ATOM     46  N   LYS A   4       6.511   4.645  -3.197  1.00  1.01           N  
ATOM     47  CA  LYS A   4       7.885   4.375  -3.589  1.00  1.01           C  
ATOM     48  C   LYS A   4       8.044   2.882  -3.911  1.00  1.01           C  
ATOM     49  O   LYS A   4       8.828   2.496  -4.788  1.00  1.01           O  
ATOM     50  CB  LYS A   4       8.836   4.767  -2.475  1.00  1.01           C  
ATOM     51  CG  LYS A   4       8.928   6.249  -2.210  1.00  1.01           C  
ATOM     52  CD  LYS A   4      10.005   6.571  -1.208  1.00  1.01           C  
ATOM     53  CE  LYS A   4       9.673   5.950   0.142  1.00  1.01           C  
ATOM     54  NZ  LYS A   4       8.425   6.498   0.707  1.00  1.01           N  
ATOM     55  H   LYS A   4       6.309   4.895  -2.216  1.00  1.01           H  
ATOM     56  HA  LYS A   4       8.115   4.951  -4.481  1.00  1.01           H  
ATOM     57 1HB  LYS A   4       8.522   4.280  -1.547  1.00  1.01           H  
ATOM     58 2HB  LYS A   4       9.795   4.421  -2.705  1.00  1.01           H  
ATOM     59 1HG  LYS A   4       9.175   6.762  -3.137  1.00  1.01           H  
ATOM     60 2HG  LYS A   4       7.965   6.610  -1.838  1.00  1.01           H  
ATOM     61 1HD  LYS A   4      10.968   6.201  -1.560  1.00  1.01           H  
ATOM     62 2HD  LYS A   4      10.062   7.650  -1.095  1.00  1.01           H  
ATOM     63 1HE  LYS A   4       9.545   4.875   0.005  1.00  1.01           H  
ATOM     64 2HE  LYS A   4      10.490   6.123   0.842  1.00  1.01           H  
ATOM     65 1HZ  LYS A   4       8.178   6.018   1.575  1.00  1.01           H  
ATOM     66 2HZ  LYS A   4       8.488   7.481   0.861  1.00  1.01           H  
ATOM     67 3HZ  LYS A   4       7.661   6.291   0.060  1.00  1.01           H  
ATOM     68  N   GLU A   5       7.279   2.034  -3.212  1.00  0.97           N  
ATOM     69  CA  GLU A   5       7.342   0.601  -3.445  1.00  0.97           C  
ATOM     70  C   GLU A   5       6.584   0.315  -4.714  1.00  0.97           C  
ATOM     71  O   GLU A   5       6.980  -0.541  -5.500  1.00  0.97           O  
ATOM     72  CB  GLU A   5       6.760  -0.206  -2.282  1.00  0.97           C  
ATOM     73  CG  GLU A   5       7.554  -0.099  -0.985  1.00  0.97           C  
ATOM     74  CD  GLU A   5       8.984  -0.617  -1.112  1.00  0.97           C  
ATOM     75  OE1 GLU A   5       9.177  -1.713  -1.600  1.00  0.97           O  
ATOM     76  OE2 GLU A   5       9.888   0.091  -0.713  1.00  0.97           O  
ATOM     77  H   GLU A   5       6.607   2.393  -2.538  1.00  0.97           H  
ATOM     78  HA  GLU A   5       8.382   0.308  -3.587  1.00  0.97           H  
ATOM     79 1HB  GLU A   5       5.755   0.141  -2.081  1.00  0.97           H  
ATOM     80 2HB  GLU A   5       6.694  -1.258  -2.560  1.00  0.97           H  
ATOM     81 1HG  GLU A   5       7.584   0.952  -0.687  1.00  0.97           H  
ATOM     82 2HG  GLU A   5       7.032  -0.654  -0.207  1.00  0.97           H  
ATOM     83  N   LEU A   6       5.513   1.077  -4.945  1.00  0.94           N  
ATOM     84  CA  LEU A   6       4.746   0.845  -6.160  1.00  0.94           C  
ATOM     85  C   LEU A   6       5.647   1.182  -7.359  1.00  0.94           C  
ATOM     86  O   LEU A   6       5.642   0.463  -8.361  1.00  0.94           O  
ATOM     87  CB  LEU A   6       3.464   1.672  -6.185  1.00  0.94           C  
ATOM     88  CG  LEU A   6       2.422   1.317  -5.094  1.00  0.94           C  
ATOM     89  CD1 LEU A   6       1.216   2.256  -5.178  1.00  0.94           C  
ATOM     90  CD2 LEU A   6       2.006  -0.093  -5.256  1.00  0.94           C  
ATOM     91  H   LEU A   6       5.236   1.765  -4.241  1.00  0.94           H  
ATOM     92  HA  LEU A   6       4.475  -0.206  -6.214  1.00  0.94           H  
ATOM     93 1HB  LEU A   6       3.724   2.718  -6.091  1.00  0.94           H  
ATOM     94 2HB  LEU A   6       2.989   1.521  -7.153  1.00  0.94           H  
ATOM     95  HG  LEU A   6       2.877   1.456  -4.113  1.00  0.94           H  
ATOM     96 1HD1 LEU A   6       0.505   1.997  -4.386  1.00  0.94           H  
ATOM     97 2HD1 LEU A   6       1.523   3.286  -5.052  1.00  0.94           H  
ATOM     98 3HD1 LEU A   6       0.734   2.140  -6.145  1.00  0.94           H  
ATOM     99 1HD2 LEU A   6       1.276  -0.363  -4.500  1.00  0.94           H  
ATOM    100 2HD2 LEU A   6       1.573  -0.191  -6.201  1.00  0.94           H  
ATOM    101 3HD2 LEU A   6       2.870  -0.742  -5.178  1.00  0.94           H  
ATOM    102  N   LEU A   7       6.487   2.227  -7.232  1.00  0.93           N  
ATOM    103  CA  LEU A   7       7.415   2.545  -8.312  1.00  0.93           C  
ATOM    104  C   LEU A   7       8.375   1.410  -8.557  1.00  0.93           C  
ATOM    105  O   LEU A   7       8.587   1.030  -9.702  1.00  0.93           O  
ATOM    106  CB  LEU A   7       8.283   3.760  -8.002  1.00  0.93           C  
ATOM    107  CG  LEU A   7       7.665   5.075  -8.024  1.00  0.93           C  
ATOM    108  CD1 LEU A   7       8.683   6.091  -7.471  1.00  0.93           C  
ATOM    109  CD2 LEU A   7       7.291   5.360  -9.466  1.00  0.93           C  
ATOM    110  H   LEU A   7       6.445   2.817  -6.400  1.00  0.93           H  
ATOM    111  HA  LEU A   7       6.840   2.725  -9.221  1.00  0.93           H  
ATOM    112 1HB  LEU A   7       8.733   3.625  -7.025  1.00  0.93           H  
ATOM    113 2HB  LEU A   7       9.069   3.787  -8.734  1.00  0.93           H  
ATOM    114  HG  LEU A   7       6.779   5.089  -7.396  1.00  0.93           H  
ATOM    115 1HD1 LEU A   7       8.274   7.078  -7.471  1.00  0.93           H  
ATOM    116 2HD1 LEU A   7       8.942   5.820  -6.452  1.00  0.93           H  
ATOM    117 3HD1 LEU A   7       9.582   6.074  -8.086  1.00  0.93           H  
ATOM    118 1HD2 LEU A   7       6.821   6.304  -9.569  1.00  0.93           H  
ATOM    119 2HD2 LEU A   7       8.191   5.338 -10.080  1.00  0.93           H  
ATOM    120 3HD2 LEU A   7       6.605   4.594  -9.800  1.00  0.93           H  
ATOM    121  N   ARG A   8       8.908   0.826  -7.486  1.00  0.92           N  
ATOM    122  CA  ARG A   8       9.818  -0.302  -7.636  1.00  0.92           C  
ATOM    123  C   ARG A   8       9.127  -1.449  -8.371  1.00  0.92           C  
ATOM    124  O   ARG A   8       9.655  -2.017  -9.331  1.00  0.92           O  
ATOM    125  CB  ARG A   8      10.309  -0.777  -6.272  1.00  0.92           C  
ATOM    126  CG  ARG A   8      11.214  -1.994  -6.303  1.00  0.92           C  
ATOM    127  CD  ARG A   8      11.627  -2.429  -4.924  1.00  0.92           C  
ATOM    128  NE  ARG A   8      10.480  -2.812  -4.075  1.00  0.92           N  
ATOM    129  CZ  ARG A   8       9.800  -3.974  -4.144  1.00  0.92           C  
ATOM    130  NH1 ARG A   8      10.115  -4.899  -5.031  1.00  0.92           N  
ATOM    131  NH2 ARG A   8       8.812  -4.164  -3.290  1.00  0.92           N  
ATOM    132  H   ARG A   8       8.703   1.195  -6.555  1.00  0.92           H  
ATOM    133  HA  ARG A   8      10.681   0.023  -8.223  1.00  0.92           H  
ATOM    134 1HB  ARG A   8      10.844   0.032  -5.778  1.00  0.92           H  
ATOM    135 2HB  ARG A   8       9.455  -1.029  -5.646  1.00  0.92           H  
ATOM    136 1HG  ARG A   8      10.682  -2.819  -6.778  1.00  0.92           H  
ATOM    137 2HG  ARG A   8      12.110  -1.763  -6.881  1.00  0.92           H  
ATOM    138 1HD  ARG A   8      12.293  -3.287  -5.002  1.00  0.92           H  
ATOM    139 2HD  ARG A   8      12.152  -1.610  -4.432  1.00  0.92           H  
ATOM    140  HE  ARG A   8      10.178  -2.162  -3.331  1.00  0.92           H  
ATOM    141 1HH1 ARG A   8      10.875  -4.739  -5.676  1.00  0.92           H  
ATOM    142 2HH1 ARG A   8       9.606  -5.770  -5.059  1.00  0.92           H  
ATOM    143 1HH2 ARG A   8       8.615  -3.413  -2.606  1.00  0.92           H  
ATOM    144 2HH2 ARG A   8       8.277  -5.015  -3.301  1.00  0.92           H  
ATOM    145  N   LEU A   9       7.900  -1.743  -7.976  1.00  0.92           N  
ATOM    146  CA  LEU A   9       7.139  -2.823  -8.581  1.00  0.92           C  
ATOM    147  C   LEU A   9       6.856  -2.570 -10.079  1.00  0.92           C  
ATOM    148  O   LEU A   9       6.784  -3.520 -10.863  1.00  0.92           O  
ATOM    149  CB  LEU A   9       5.854  -3.011  -7.774  1.00  0.92           C  
ATOM    150  CG  LEU A   9       6.092  -3.544  -6.326  1.00  0.92           C  
ATOM    151  CD1 LEU A   9       4.801  -3.488  -5.505  1.00  0.92           C  
ATOM    152  CD2 LEU A   9       6.606  -4.956  -6.408  1.00  0.92           C  
ATOM    153  H   LEU A   9       7.493  -1.225  -7.195  1.00  0.92           H  
ATOM    154  HA  LEU A   9       7.727  -3.734  -8.499  1.00  0.92           H  
ATOM    155 1HB  LEU A   9       5.348  -2.053  -7.700  1.00  0.92           H  
ATOM    156 2HB  LEU A   9       5.213  -3.713  -8.298  1.00  0.92           H  
ATOM    157  HG  LEU A   9       6.833  -2.925  -5.833  1.00  0.92           H  
ATOM    158 1HD1 LEU A   9       4.996  -3.854  -4.498  1.00  0.92           H  
ATOM    159 2HD1 LEU A   9       4.451  -2.465  -5.452  1.00  0.92           H  
ATOM    160 3HD1 LEU A   9       4.051  -4.111  -5.966  1.00  0.92           H  
ATOM    161 1HD2 LEU A   9       6.790  -5.334  -5.406  1.00  0.92           H  
ATOM    162 2HD2 LEU A   9       5.860  -5.592  -6.902  1.00  0.92           H  
ATOM    163 3HD2 LEU A   9       7.532  -4.971  -6.980  1.00  0.92           H  
ATOM    164  N   LEU A  10       6.704  -1.298 -10.475  1.00  0.90           N  
ATOM    165  CA  LEU A  10       6.457  -0.929 -11.872  1.00  0.90           C  
ATOM    166  C   LEU A  10       7.714  -0.712 -12.742  1.00  0.90           C  
ATOM    167  O   LEU A  10       7.670  -0.948 -13.958  1.00  0.90           O  
ATOM    168  CB  LEU A  10       5.640   0.364 -11.936  1.00  0.90           C  
ATOM    169  CG  LEU A  10       4.230   0.308 -11.377  1.00  0.90           C  
ATOM    170  CD1 LEU A  10       3.605   1.700 -11.451  1.00  0.90           C  
ATOM    171  CD2 LEU A  10       3.434  -0.728 -12.153  1.00  0.90           C  
ATOM    172  H   LEU A  10       6.728  -0.561  -9.769  1.00  0.90           H  
ATOM    173  HA  LEU A  10       5.875  -1.729 -12.323  1.00  0.90           H  
ATOM    174 1HB  LEU A  10       6.179   1.121 -11.361  1.00  0.90           H  
ATOM    175 2HB  LEU A  10       5.589   0.696 -12.955  1.00  0.90           H  
ATOM    176  HG  LEU A  10       4.260   0.026 -10.339  1.00  0.90           H  
ATOM    177 1HD1 LEU A  10       2.599   1.666 -11.045  1.00  0.90           H  
ATOM    178 2HD1 LEU A  10       4.213   2.392 -10.870  1.00  0.90           H  
ATOM    179 3HD1 LEU A  10       3.565   2.033 -12.478  1.00  0.90           H  
ATOM    180 1HD2 LEU A  10       2.432  -0.775 -11.762  1.00  0.90           H  
ATOM    181 2HD2 LEU A  10       3.396  -0.468 -13.195  1.00  0.90           H  
ATOM    182 3HD2 LEU A  10       3.912  -1.702 -12.047  1.00  0.90           H  
ATOM    183  N   PHE A  11       8.803  -0.220 -12.139  1.00  0.88           N  
ATOM    184  CA  PHE A  11      10.018   0.148 -12.875  1.00  0.88           C  
ATOM    185  C   PHE A  11      11.290  -0.654 -12.569  1.00  0.88           C  
ATOM    186  O   PHE A  11      12.255  -0.590 -13.337  1.00  0.88           O  
ATOM    187  CB  PHE A  11      10.285   1.628 -12.638  1.00  0.88           C  
ATOM    188  CG  PHE A  11       9.170   2.467 -13.139  1.00  0.88           C  
ATOM    189  CD1 PHE A  11       8.360   3.170 -12.273  1.00  0.88           C  
ATOM    190  CD2 PHE A  11       8.918   2.541 -14.489  1.00  0.88           C  
ATOM    191  CE1 PHE A  11       7.312   3.926 -12.757  1.00  0.88           C  
ATOM    192  CE2 PHE A  11       7.888   3.295 -14.964  1.00  0.88           C  
ATOM    193  CZ  PHE A  11       7.083   3.984 -14.097  1.00  0.88           C  
ATOM    194  H   PHE A  11       8.774  -0.043 -11.140  1.00  0.88           H  
ATOM    195  HA  PHE A  11       9.806   0.017 -13.935  1.00  0.88           H  
ATOM    196 1HB  PHE A  11      10.388   1.800 -11.575  1.00  0.88           H  
ATOM    197 2HB  PHE A  11      11.211   1.932 -13.124  1.00  0.88           H  
ATOM    198  HD1 PHE A  11       8.552   3.111 -11.204  1.00  0.88           H  
ATOM    199  HD2 PHE A  11       9.552   1.984 -15.180  1.00  0.88           H  
ATOM    200  HE1 PHE A  11       6.665   4.475 -12.083  1.00  0.88           H  
ATOM    201  HE2 PHE A  11       7.701   3.339 -16.034  1.00  0.88           H  
ATOM    202  HZ  PHE A  11       6.265   4.567 -14.474  1.00  0.88           H  
ATOM    203  N   GLY A  12      11.315  -1.395 -11.469  1.00  0.84           N  
ATOM    204  CA  GLY A  12      12.507  -2.123 -11.067  1.00  0.84           C  
ATOM    205  C   GLY A  12      13.456  -1.213 -10.307  1.00  0.84           C  
ATOM    206  O   GLY A  12      13.143  -0.052 -10.059  1.00  0.84           O  
ATOM    207  H   GLY A  12      10.510  -1.459 -10.857  1.00  0.84           H  
ATOM    208 1HA  GLY A  12      12.217  -2.963 -10.435  1.00  0.84           H  
ATOM    209 2HA  GLY A  12      13.005  -2.532 -11.945  1.00  0.84           H  
ATOM    210  N   PHE A  13      14.596  -1.758  -9.912  1.00  0.79           N  
ATOM    211  CA  PHE A  13      15.593  -1.011  -9.163  1.00  0.79           C  
ATOM    212  C   PHE A  13      16.970  -1.448  -9.623  1.00  0.79           C  
ATOM    213  O   PHE A  13      17.337  -2.619  -9.486  1.00  0.79           O  
ATOM    214  CB  PHE A  13      15.368  -1.240  -7.670  1.00  0.79           C  
ATOM    215  CG  PHE A  13      16.241  -0.501  -6.745  1.00  0.79           C  
ATOM    216  CD1 PHE A  13      16.413   0.832  -6.893  1.00  0.79           C  
ATOM    217  CD2 PHE A  13      16.837  -1.139  -5.672  1.00  0.79           C  
ATOM    218  CE1 PHE A  13      17.157   1.541  -6.015  1.00  0.79           C  
ATOM    219  CE2 PHE A  13      17.589  -0.433  -4.777  1.00  0.79           C  
ATOM    220  CZ  PHE A  13      17.747   0.903  -4.943  1.00  0.79           C  
ATOM    221  H   PHE A  13      14.787  -2.719 -10.151  1.00  0.79           H  
ATOM    222  HA  PHE A  13      15.479   0.052  -9.379  1.00  0.79           H  
ATOM    223 1HB  PHE A  13      14.343  -0.967  -7.434  1.00  0.79           H  
ATOM    224 2HB  PHE A  13      15.476  -2.301  -7.453  1.00  0.79           H  
ATOM    225  HD1 PHE A  13      15.946   1.320  -7.732  1.00  0.79           H  
ATOM    226  HD2 PHE A  13      16.694  -2.210  -5.537  1.00  0.79           H  
ATOM    227  HE1 PHE A  13      17.271   2.604  -6.167  1.00  0.79           H  
ATOM    228  HE2 PHE A  13      18.055  -0.934  -3.930  1.00  0.79           H  
ATOM    229  HZ  PHE A  13      18.345   1.449  -4.221  1.00  0.79           H  
ATOM    230  N   VAL A  14      17.714  -0.513 -10.194  1.00  0.75           N  
ATOM    231  CA  VAL A  14      19.004  -0.811 -10.770  1.00  0.75           C  
ATOM    232  C   VAL A  14      20.181  -0.143 -10.061  1.00  0.75           C  
ATOM    233  O   VAL A  14      20.291   1.081  -9.979  1.00  0.75           O  
ATOM    234  CB  VAL A  14      18.982  -0.373 -12.237  1.00  0.75           C  
ATOM    235  CG1 VAL A  14      20.272  -0.630 -12.824  1.00  0.75           C  
ATOM    236  CG2 VAL A  14      17.882  -1.101 -12.985  1.00  0.75           C  
ATOM    237  H   VAL A  14      17.347   0.430 -10.278  1.00  0.75           H  
ATOM    238  HA  VAL A  14      19.149  -1.890 -10.732  1.00  0.75           H  
ATOM    239  HB  VAL A  14      18.803   0.704 -12.287  1.00  0.75           H  
ATOM    240 1HG1 VAL A  14      20.277  -0.295 -13.844  1.00  0.75           H  
ATOM    241 2HG1 VAL A  14      20.980  -0.076 -12.257  1.00  0.75           H  
ATOM    242 3HG1 VAL A  14      20.505  -1.693 -12.786  1.00  0.75           H  
ATOM    243 1HG2 VAL A  14      17.879  -0.775 -14.024  1.00  0.75           H  
ATOM    244 2HG2 VAL A  14      18.062  -2.174 -12.939  1.00  0.75           H  
ATOM    245 3HG2 VAL A  14      16.916  -0.873 -12.531  1.00  0.75           H  
ATOM    246  N   LEU A  15      21.112  -0.948  -9.584  1.00  0.72           N  
ATOM    247  CA  LEU A  15      22.256  -0.388  -8.885  1.00  0.72           C  
ATOM    248  C   LEU A  15      23.492  -0.186  -9.760  1.00  0.72           C  
ATOM    249  O   LEU A  15      24.524   0.298  -9.301  1.00  0.72           O  
ATOM    250  CB  LEU A  15      22.529  -1.216  -7.640  1.00  0.72           C  
ATOM    251  CG  LEU A  15      21.367  -1.137  -6.621  1.00  0.72           C  
ATOM    252  CD1 LEU A  15      21.680  -1.983  -5.407  1.00  0.72           C  
ATOM    253  CD2 LEU A  15      21.146   0.336  -6.246  1.00  0.72           C  
ATOM    254  H   LEU A  15      21.010  -1.950  -9.677  1.00  0.72           H  
ATOM    255  HA  LEU A  15      21.971   0.599  -8.524  1.00  0.72           H  
ATOM    256 1HB  LEU A  15      22.654  -2.256  -7.930  1.00  0.72           H  
ATOM    257 2HB  LEU A  15      23.435  -0.882  -7.170  1.00  0.72           H  
ATOM    258  HG  LEU A  15      20.456  -1.531  -7.072  1.00  0.72           H  
ATOM    259 1HD1 LEU A  15      20.849  -1.925  -4.698  1.00  0.72           H  
ATOM    260 2HD1 LEU A  15      21.825  -3.017  -5.710  1.00  0.72           H  
ATOM    261 3HD1 LEU A  15      22.591  -1.607  -4.934  1.00  0.72           H  
ATOM    262 1HD2 LEU A  15      20.344   0.408  -5.546  1.00  0.72           H  
ATOM    263 2HD2 LEU A  15      22.037   0.733  -5.797  1.00  0.72           H  
ATOM    264 3HD2 LEU A  15      20.905   0.918  -7.132  1.00  0.72           H  
ATOM    265  N   THR A  16      23.387  -0.498 -11.039  1.00  0.71           N  
ATOM    266  CA  THR A  16      24.521  -0.256 -11.915  1.00  0.71           C  
ATOM    267  C   THR A  16      24.042   0.650 -13.036  1.00  0.71           C  
ATOM    268  O   THR A  16      22.873   0.632 -13.388  1.00  0.71           O  
ATOM    269  CB  THR A  16      25.083  -1.576 -12.467  1.00  0.71           C  
ATOM    270  OG1 THR A  16      24.109  -2.217 -13.301  1.00  0.71           O  
ATOM    271  CG2 THR A  16      25.412  -2.517 -11.307  1.00  0.71           C  
ATOM    272  H   THR A  16      22.533  -0.896 -11.396  1.00  0.71           H  
ATOM    273  HA  THR A  16      25.306   0.261 -11.371  1.00  0.71           H  
ATOM    274  HB  THR A  16      25.985  -1.372 -13.046  1.00  0.71           H  
ATOM    275  HG1 THR A  16      24.025  -1.716 -14.122  1.00  0.71           H  
ATOM    276 1HG2 THR A  16      25.815  -3.449 -11.699  1.00  0.71           H  
ATOM    277 2HG2 THR A  16      26.138  -2.056 -10.657  1.00  0.71           H  
ATOM    278 3HG2 THR A  16      24.511  -2.728 -10.738  1.00  0.71           H  
ATOM    279  N   LEU A  17      24.913   1.446 -13.614  1.00  0.75           N  
ATOM    280  CA  LEU A  17      24.428   2.273 -14.709  1.00  0.75           C  
ATOM    281  C   LEU A  17      24.068   1.362 -15.905  1.00  0.75           C  
ATOM    282  O   LEU A  17      24.892   0.534 -16.308  1.00  0.75           O  
ATOM    283  CB  LEU A  17      25.491   3.289 -15.105  1.00  0.75           C  
ATOM    284  CG  LEU A  17      25.002   4.404 -15.999  1.00  0.75           C  
ATOM    285  CD1 LEU A  17      24.069   5.329 -15.232  1.00  0.75           C  
ATOM    286  CD2 LEU A  17      26.157   5.100 -16.575  1.00  0.75           C  
ATOM    287  H   LEU A  17      25.876   1.493 -13.279  1.00  0.75           H  
ATOM    288  HA  LEU A  17      23.528   2.797 -14.389  1.00  0.75           H  
ATOM    289 1HB  LEU A  17      25.907   3.722 -14.203  1.00  0.75           H  
ATOM    290 2HB  LEU A  17      26.287   2.768 -15.636  1.00  0.75           H  
ATOM    291  HG  LEU A  17      24.412   3.999 -16.750  1.00  0.75           H  
ATOM    292 1HD1 LEU A  17      23.691   6.107 -15.894  1.00  0.75           H  
ATOM    293 2HD1 LEU A  17      23.250   4.756 -14.857  1.00  0.75           H  
ATOM    294 3HD1 LEU A  17      24.595   5.782 -14.417  1.00  0.75           H  
ATOM    295 1HD2 LEU A  17      25.797   5.869 -17.234  1.00  0.75           H  
ATOM    296 2HD2 LEU A  17      26.762   5.535 -15.777  1.00  0.75           H  
ATOM    297 3HD2 LEU A  17      26.750   4.393 -17.138  1.00  0.75           H  
ATOM    298  N   VAL A  18      22.857   1.505 -16.463  1.00  0.83           N  
ATOM    299  CA  VAL A  18      22.417   0.685 -17.607  1.00  0.83           C  
ATOM    300  C   VAL A  18      21.813   1.542 -18.710  1.00  0.83           C  
ATOM    301  O   VAL A  18      21.412   2.676 -18.466  1.00  0.83           O  
ATOM    302  CB  VAL A  18      21.357  -0.353 -17.177  1.00  0.83           C  
ATOM    303  CG1 VAL A  18      21.917  -1.300 -16.124  1.00  0.83           C  
ATOM    304  CG2 VAL A  18      20.148   0.375 -16.666  1.00  0.83           C  
ATOM    305  H   VAL A  18      22.222   2.198 -16.067  1.00  0.83           H  
ATOM    306  HA  VAL A  18      23.281   0.158 -18.010  1.00  0.83           H  
ATOM    307  HB  VAL A  18      21.078  -0.955 -18.040  1.00  0.83           H  
ATOM    308 1HG1 VAL A  18      21.155  -2.029 -15.849  1.00  0.83           H  
ATOM    309 2HG1 VAL A  18      22.788  -1.816 -16.527  1.00  0.83           H  
ATOM    310 3HG1 VAL A  18      22.204  -0.745 -15.253  1.00  0.83           H  
ATOM    311 1HG2 VAL A  18      19.381  -0.341 -16.376  1.00  0.83           H  
ATOM    312 2HG2 VAL A  18      20.421   0.990 -15.807  1.00  0.83           H  
ATOM    313 3HG2 VAL A  18      19.775   1.003 -17.461  1.00  0.83           H  
ATOM    314  N   ARG A  19      21.701   1.019 -19.929  1.00  0.95           N  
ATOM    315  CA  ARG A  19      21.030   1.824 -20.949  1.00  0.95           C  
ATOM    316  C   ARG A  19      19.534   1.486 -21.016  1.00  0.95           C  
ATOM    317  O   ARG A  19      19.152   0.322 -20.872  1.00  0.95           O  
ATOM    318  CB  ARG A  19      21.710   1.668 -22.305  1.00  0.95           C  
ATOM    319  CG  ARG A  19      23.149   2.170 -22.294  1.00  0.95           C  
ATOM    320  CD  ARG A  19      23.880   2.056 -23.597  1.00  0.95           C  
ATOM    321  NE  ARG A  19      23.469   3.051 -24.580  1.00  0.95           N  
ATOM    322  CZ  ARG A  19      23.920   3.122 -25.839  1.00  0.95           C  
ATOM    323  NH1 ARG A  19      24.792   2.252 -26.303  1.00  0.95           N  
ATOM    324  NH2 ARG A  19      23.466   4.092 -26.591  1.00  0.95           N  
ATOM    325  H   ARG A  19      22.050   0.094 -20.138  1.00  0.95           H  
ATOM    326  HA  ARG A  19      21.133   2.859 -20.672  1.00  0.95           H  
ATOM    327 1HB  ARG A  19      21.704   0.626 -22.613  1.00  0.95           H  
ATOM    328 2HB  ARG A  19      21.157   2.244 -23.049  1.00  0.95           H  
ATOM    329 1HG  ARG A  19      23.128   3.227 -22.026  1.00  0.95           H  
ATOM    330 2HG  ARG A  19      23.707   1.618 -21.546  1.00  0.95           H  
ATOM    331 1HD  ARG A  19      24.944   2.180 -23.421  1.00  0.95           H  
ATOM    332 2HD  ARG A  19      23.701   1.070 -24.020  1.00  0.95           H  
ATOM    333  HE  ARG A  19      22.797   3.780 -24.309  1.00  0.95           H  
ATOM    334 1HH1 ARG A  19      25.131   1.512 -25.706  1.00  0.95           H  
ATOM    335 2HH1 ARG A  19      25.119   2.325 -27.254  1.00  0.95           H  
ATOM    336 1HH2 ARG A  19      22.789   4.740 -26.164  1.00  0.95           H  
ATOM    337 2HH2 ARG A  19      23.773   4.196 -27.546  1.00  0.95           H  
ATOM    338  N   ASP A  20      18.693   2.509 -21.216  1.00  1.07           N  
ATOM    339  CA  ASP A  20      17.242   2.323 -21.332  1.00  1.07           C  
ATOM    340  C   ASP A  20      16.819   2.042 -22.774  1.00  1.07           C  
ATOM    341  O   ASP A  20      17.660   1.911 -23.664  1.00  1.07           O  
ATOM    342  CB  ASP A  20      16.448   3.536 -20.795  1.00  1.07           C  
ATOM    343  CG  ASP A  20      16.563   4.812 -21.625  1.00  1.07           C  
ATOM    344  OD1 ASP A  20      17.058   4.724 -22.741  1.00  1.07           O  
ATOM    345  OD2 ASP A  20      16.096   5.852 -21.178  1.00  1.07           O  
ATOM    346  H   ASP A  20      19.092   3.442 -21.291  1.00  1.07           H  
ATOM    347  HA  ASP A  20      16.965   1.459 -20.729  1.00  1.07           H  
ATOM    348 1HB  ASP A  20      15.399   3.276 -20.692  1.00  1.07           H  
ATOM    349 2HB  ASP A  20      16.808   3.768 -19.797  1.00  1.07           H  
ATOM    350  N   LYS A  21      15.504   2.008 -23.012  1.00  1.16           N  
ATOM    351  CA  LYS A  21      14.922   1.727 -24.329  1.00  1.16           C  
ATOM    352  C   LYS A  21      15.303   2.742 -25.422  1.00  1.16           C  
ATOM    353  O   LYS A  21      15.121   2.466 -26.610  1.00  1.16           O  
ATOM    354  CB  LYS A  21      13.395   1.678 -24.234  1.00  1.16           C  
ATOM    355  CG  LYS A  21      12.753   3.033 -23.961  1.00  1.16           C  
ATOM    356  CD  LYS A  21      11.248   2.940 -23.836  1.00  1.16           C  
ATOM    357  CE  LYS A  21      10.631   4.317 -23.627  1.00  1.16           C  
ATOM    358  NZ  LYS A  21       9.154   4.242 -23.489  1.00  1.16           N  
ATOM    359  H   LYS A  21      14.873   2.146 -22.240  1.00  1.16           H  
ATOM    360  HA  LYS A  21      15.282   0.749 -24.651  1.00  1.16           H  
ATOM    361 1HB  LYS A  21      12.984   1.295 -25.167  1.00  1.16           H  
ATOM    362 2HB  LYS A  21      13.099   0.997 -23.438  1.00  1.16           H  
ATOM    363 1HG  LYS A  21      13.176   3.473 -23.056  1.00  1.16           H  
ATOM    364 2HG  LYS A  21      12.970   3.685 -24.795  1.00  1.16           H  
ATOM    365 1HD  LYS A  21      10.835   2.500 -24.744  1.00  1.16           H  
ATOM    366 2HD  LYS A  21      10.988   2.301 -22.991  1.00  1.16           H  
ATOM    367 1HE  LYS A  21      11.050   4.762 -22.725  1.00  1.16           H  
ATOM    368 2HE  LYS A  21      10.877   4.951 -24.479  1.00  1.16           H  
ATOM    369 1HZ  LYS A  21       8.777   5.169 -23.352  1.00  1.16           H  
ATOM    370 2HZ  LYS A  21       8.759   3.839 -24.328  1.00  1.16           H  
ATOM    371 3HZ  LYS A  21       8.919   3.664 -22.696  1.00  1.16           H  
ATOM    372  N   LEU A  22      15.758   3.938 -25.030  1.00  1.18           N  
ATOM    373  CA  LEU A  22      16.126   4.974 -25.978  1.00  1.18           C  
ATOM    374  C   LEU A  22      17.637   4.998 -26.169  1.00  1.18           C  
ATOM    375  O   LEU A  22      18.163   5.806 -26.940  1.00  1.18           O  
ATOM    376  CB  LEU A  22      15.674   6.346 -25.473  1.00  1.18           C  
ATOM    377  CG  LEU A  22      14.180   6.507 -25.225  1.00  1.18           C  
ATOM    378  CD1 LEU A  22      13.918   7.908 -24.717  1.00  1.18           C  
ATOM    379  CD2 LEU A  22      13.414   6.206 -26.497  1.00  1.18           C  
ATOM    380  H   LEU A  22      15.936   4.127 -24.044  1.00  1.18           H  
ATOM    381  HA  LEU A  22      15.655   4.763 -26.936  1.00  1.18           H  
ATOM    382 1HB  LEU A  22      16.181   6.530 -24.522  1.00  1.18           H  
ATOM    383 2HB  LEU A  22      15.989   7.107 -26.183  1.00  1.18           H  
ATOM    384  HG  LEU A  22      13.873   5.820 -24.445  1.00  1.18           H  
ATOM    385 1HD1 LEU A  22      12.856   8.031 -24.513  1.00  1.18           H  
ATOM    386 2HD1 LEU A  22      14.488   8.070 -23.803  1.00  1.18           H  
ATOM    387 3HD1 LEU A  22      14.227   8.631 -25.471  1.00  1.18           H  
ATOM    388 1HD2 LEU A  22      12.346   6.314 -26.312  1.00  1.18           H  
ATOM    389 2HD2 LEU A  22      13.719   6.900 -27.279  1.00  1.18           H  
ATOM    390 3HD2 LEU A  22      13.626   5.183 -26.816  1.00  1.18           H  
ATOM    391  N   GLY A  23      18.337   4.120 -25.453  1.00  1.12           N  
ATOM    392  CA  GLY A  23      19.785   4.077 -25.478  1.00  1.12           C  
ATOM    393  C   GLY A  23      20.427   5.077 -24.510  1.00  1.12           C  
ATOM    394  O   GLY A  23      21.647   5.281 -24.564  1.00  1.12           O  
ATOM    395  H   GLY A  23      17.860   3.454 -24.845  1.00  1.12           H  
ATOM    396 1HA  GLY A  23      20.107   3.067 -25.221  1.00  1.12           H  
ATOM    397 2HA  GLY A  23      20.132   4.274 -26.489  1.00  1.12           H  
ATOM    398  N   ASN A  24      19.636   5.702 -23.624  1.00  1.02           N  
ATOM    399  CA  ASN A  24      20.194   6.694 -22.704  1.00  1.02           C  
ATOM    400  C   ASN A  24      20.679   5.970 -21.465  1.00  1.02           C  
ATOM    401  O   ASN A  24      20.180   4.898 -21.136  1.00  1.02           O  
ATOM    402  CB  ASN A  24      19.164   7.749 -22.346  1.00  1.02           C  
ATOM    403  CG  ASN A  24      18.715   8.534 -23.559  1.00  1.02           C  
ATOM    404  OD1 ASN A  24      19.492   8.774 -24.488  1.00  1.02           O  
ATOM    405  ND2 ASN A  24      17.476   8.945 -23.564  1.00  1.02           N  
ATOM    406  H   ASN A  24      18.635   5.476 -23.562  1.00  1.02           H  
ATOM    407  HA  ASN A  24      21.057   7.179 -23.167  1.00  1.02           H  
ATOM    408 1HB  ASN A  24      18.294   7.271 -21.892  1.00  1.02           H  
ATOM    409 2HB  ASN A  24      19.586   8.438 -21.609  1.00  1.02           H  
ATOM    410 1HD2 ASN A  24      17.127   9.471 -24.339  1.00  1.02           H  
ATOM    411 2HD2 ASN A  24      16.877   8.737 -22.792  1.00  1.02           H  
ATOM    412  N   TRP A  25      21.648   6.525 -20.753  1.00  0.92           N  
ATOM    413  CA  TRP A  25      22.094   5.831 -19.545  1.00  0.92           C  
ATOM    414  C   TRP A  25      21.256   6.245 -18.325  1.00  0.92           C  
ATOM    415  O   TRP A  25      20.971   7.444 -18.125  1.00  0.92           O  
ATOM    416  CB  TRP A  25      23.576   6.048 -19.315  1.00  0.92           C  
ATOM    417  CG  TRP A  25      24.614   5.297 -20.289  1.00  0.92           C  
ATOM    418  CD1 TRP A  25      25.189   5.815 -21.411  1.00  0.92           C  
ATOM    419  CD2 TRP A  25      25.225   3.975 -20.135  1.00  0.92           C  
ATOM    420  NE1 TRP A  25      26.136   4.950 -21.926  1.00  0.92           N  
ATOM    421  CE2 TRP A  25      26.172   3.834 -21.163  1.00  0.92           C  
ATOM    422  CE3 TRP A  25      25.070   2.939 -19.233  1.00  0.92           C  
ATOM    423  CZ2 TRP A  25      26.959   2.708 -21.280  1.00  0.92           C  
ATOM    424  CZ3 TRP A  25      25.853   1.813 -19.351  1.00  0.92           C  
ATOM    425  CH2 TRP A  25      26.777   1.700 -20.344  1.00  0.92           C  
ATOM    426  H   TRP A  25      22.036   7.439 -21.008  1.00  0.92           H  
ATOM    427  HA  TRP A  25      21.958   4.767 -19.691  1.00  0.92           H  
ATOM    428 1HB  TRP A  25      23.772   7.104 -19.371  1.00  0.92           H  
ATOM    429 2HB  TRP A  25      23.794   5.750 -18.315  1.00  0.92           H  
ATOM    430  HD1 TRP A  25      24.962   6.781 -21.825  1.00  0.92           H  
ATOM    431  HE1 TRP A  25      26.743   5.134 -22.751  1.00  0.92           H  
ATOM    432  HE3 TRP A  25      24.347   2.997 -18.468  1.00  0.92           H  
ATOM    433  HZ2 TRP A  25      27.701   2.600 -22.074  1.00  0.92           H  
ATOM    434  HZ3 TRP A  25      25.714   1.011 -18.628  1.00  0.92           H  
ATOM    435  HH2 TRP A  25      27.382   0.794 -20.404  1.00  0.92           H  
ATOM    436  N   CYS A  26      20.910   5.238 -17.496  1.00  0.85           N  
ATOM    437  CA  CYS A  26      20.068   5.400 -16.307  1.00  0.85           C  
ATOM    438  C   CYS A  26      20.399   4.464 -15.129  1.00  0.85           C  
ATOM    439  O   CYS A  26      21.147   3.492 -15.256  1.00  0.85           O  
ATOM    440  CB  CYS A  26      18.621   5.137 -16.702  1.00  0.85           C  
ATOM    441  SG  CYS A  26      18.326   3.465 -17.260  1.00  0.85           S  
ATOM    442  H   CYS A  26      21.198   4.300 -17.750  1.00  0.85           H  
ATOM    443  HA  CYS A  26      20.169   6.429 -15.973  1.00  0.85           H  
ATOM    444 1HB  CYS A  26      17.958   5.329 -15.863  1.00  0.85           H  
ATOM    445 2HB  CYS A  26      18.338   5.812 -17.507  1.00  0.85           H  
ATOM    446  HG  CYS A  26      19.463   3.346 -17.981  1.00  0.85           H  
ATOM    447  N   PHE A  27      19.821   4.780 -13.960  1.00  0.82           N  
ATOM    448  CA  PHE A  27      20.094   4.043 -12.715  1.00  0.82           C  
ATOM    449  C   PHE A  27      18.968   4.153 -11.656  1.00  0.82           C  
ATOM    450  O   PHE A  27      17.993   4.887 -11.823  1.00  0.82           O  
ATOM    451  CB  PHE A  27      21.449   4.558 -12.203  1.00  0.82           C  
ATOM    452  CG  PHE A  27      21.416   6.051 -11.954  1.00  0.82           C  
ATOM    453  CD1 PHE A  27      21.347   6.556 -10.720  1.00  0.82           C  
ATOM    454  CD2 PHE A  27      21.331   6.948 -13.006  1.00  0.82           C  
ATOM    455  CE1 PHE A  27      21.233   7.921 -10.532  1.00  0.82           C  
ATOM    456  CE2 PHE A  27      21.180   8.267 -12.792  1.00  0.82           C  
ATOM    457  CZ  PHE A  27      21.137   8.743 -11.569  1.00  0.82           C  
ATOM    458  H   PHE A  27      19.217   5.603 -13.942  1.00  0.82           H  
ATOM    459  HA  PHE A  27      20.210   2.985 -12.968  1.00  0.82           H  
ATOM    460 1HB  PHE A  27      21.685   4.063 -11.266  1.00  0.82           H  
ATOM    461 2HB  PHE A  27      22.235   4.328 -12.897  1.00  0.82           H  
ATOM    462  HD1 PHE A  27      21.390   5.870  -9.882  1.00  0.82           H  
ATOM    463  HD2 PHE A  27      21.357   6.606 -14.011  1.00  0.82           H  
ATOM    464  HE1 PHE A  27      21.192   8.340  -9.552  1.00  0.82           H  
ATOM    465  HE2 PHE A  27      21.077   8.951 -13.615  1.00  0.82           H  
ATOM    466  HZ  PHE A  27      21.005   9.801 -11.422  1.00  0.82           H  
ATOM    467  N   GLY A  28      19.077   3.399 -10.565  1.00  0.82           N  
ATOM    468  CA  GLY A  28      18.098   3.455  -9.478  1.00  0.82           C  
ATOM    469  C   GLY A  28      16.726   3.060  -9.991  1.00  0.82           C  
ATOM    470  O   GLY A  28      16.586   2.024 -10.643  1.00  0.82           O  
ATOM    471  H   GLY A  28      19.846   2.747 -10.470  1.00  0.82           H  
ATOM    472 1HA  GLY A  28      18.407   2.784  -8.675  1.00  0.82           H  
ATOM    473 2HA  GLY A  28      18.060   4.463  -9.069  1.00  0.82           H  
ATOM    474  N   VAL A  29      15.703   3.850  -9.695  1.00  0.83           N  
ATOM    475  CA  VAL A  29      14.381   3.501 -10.194  1.00  0.83           C  
ATOM    476  C   VAL A  29      14.030   4.374 -11.382  1.00  0.83           C  
ATOM    477  O   VAL A  29      13.274   5.343 -11.244  1.00  0.83           O  
ATOM    478  CB  VAL A  29      13.313   3.666  -9.105  1.00  0.83           C  
ATOM    479  CG1 VAL A  29      11.956   3.238  -9.622  1.00  0.83           C  
ATOM    480  CG2 VAL A  29      13.662   2.823  -7.918  1.00  0.83           C  
ATOM    481  H   VAL A  29      15.845   4.690  -9.153  1.00  0.83           H  
ATOM    482  HA  VAL A  29      14.380   2.456 -10.514  1.00  0.83           H  
ATOM    483  HB  VAL A  29      13.249   4.714  -8.817  1.00  0.83           H  
ATOM    484 1HG1 VAL A  29      11.233   3.364  -8.834  1.00  0.83           H  
ATOM    485 2HG1 VAL A  29      11.675   3.842 -10.483  1.00  0.83           H  
ATOM    486 3HG1 VAL A  29      11.999   2.188  -9.911  1.00  0.83           H  
ATOM    487 1HG2 VAL A  29      12.900   2.940  -7.169  1.00  0.83           H  
ATOM    488 2HG2 VAL A  29      13.707   1.776  -8.226  1.00  0.83           H  
ATOM    489 3HG2 VAL A  29      14.620   3.139  -7.517  1.00  0.83           H  
ATOM    490  N   GLY A  30      14.578   4.018 -12.548  1.00  0.84           N  
ATOM    491  CA  GLY A  30      14.294   4.696 -13.807  1.00  0.84           C  
ATOM    492  C   GLY A  30      14.869   6.109 -13.901  1.00  0.84           C  
ATOM    493  O   GLY A  30      14.292   6.961 -14.580  1.00  0.84           O  
ATOM    494  H   GLY A  30      15.204   3.219 -12.545  1.00  0.84           H  
ATOM    495 1HA  GLY A  30      14.701   4.096 -14.622  1.00  0.84           H  
ATOM    496 2HA  GLY A  30      13.217   4.731 -13.958  1.00  0.84           H  
ATOM    497  N   VAL A  31      15.976   6.387 -13.216  1.00  0.84           N  
ATOM    498  CA  VAL A  31      16.497   7.741 -13.231  1.00  0.84           C  
ATOM    499  C   VAL A  31      17.455   7.952 -14.378  1.00  0.84           C  
ATOM    500  O   VAL A  31      18.494   7.302 -14.455  1.00  0.84           O  
ATOM    501  CB  VAL A  31      17.252   8.021 -11.917  1.00  0.84           C  
ATOM    502  CG1 VAL A  31      17.804   9.424 -11.923  1.00  0.84           C  
ATOM    503  CG2 VAL A  31      16.324   7.775 -10.740  1.00  0.84           C  
ATOM    504  H   VAL A  31      16.471   5.678 -12.680  1.00  0.84           H  
ATOM    505  HA  VAL A  31      15.667   8.439 -13.325  1.00  0.84           H  
ATOM    506  HB  VAL A  31      18.105   7.354 -11.846  1.00  0.84           H  
ATOM    507 1HG1 VAL A  31      18.352   9.601 -10.999  1.00  0.84           H  
ATOM    508 2HG1 VAL A  31      18.472   9.548 -12.775  1.00  0.84           H  
ATOM    509 3HG1 VAL A  31      16.986  10.136 -12.003  1.00  0.84           H  
ATOM    510 1HG2 VAL A  31      16.860   7.953  -9.827  1.00  0.84           H  
ATOM    511 2HG2 VAL A  31      15.468   8.444 -10.799  1.00  0.84           H  
ATOM    512 3HG2 VAL A  31      15.979   6.740 -10.765  1.00  0.84           H  
ATOM    513  N   ARG A  32      17.116   8.846 -15.295  1.00  0.85           N  
ATOM    514  CA  ARG A  32      18.013   9.083 -16.417  1.00  0.85           C  
ATOM    515  C   ARG A  32      19.151   9.973 -15.971  1.00  0.85           C  
ATOM    516  O   ARG A  32      18.937  10.918 -15.209  1.00  0.85           O  
ATOM    517  CB  ARG A  32      17.273   9.673 -17.610  1.00  0.85           C  
ATOM    518  CG  ARG A  32      16.347   8.671 -18.319  1.00  0.85           C  
ATOM    519  CD  ARG A  32      15.527   9.303 -19.392  1.00  0.85           C  
ATOM    520  NE  ARG A  32      14.750   8.314 -20.139  1.00  0.85           N  
ATOM    521  CZ  ARG A  32      13.558   8.549 -20.724  1.00  0.85           C  
ATOM    522  NH1 ARG A  32      12.978   9.730 -20.618  1.00  0.85           N  
ATOM    523  NH2 ARG A  32      12.976   7.582 -21.404  1.00  0.85           N  
ATOM    524  H   ARG A  32      16.243   9.352 -15.211  1.00  0.85           H  
ATOM    525  HA  ARG A  32      18.436   8.134 -16.736  1.00  0.85           H  
ATOM    526 1HB  ARG A  32      16.667  10.518 -17.286  1.00  0.85           H  
ATOM    527 2HB  ARG A  32      17.996  10.042 -18.339  1.00  0.85           H  
ATOM    528 1HG  ARG A  32      16.947   7.879 -18.781  1.00  0.85           H  
ATOM    529 2HG  ARG A  32      15.668   8.225 -17.587  1.00  0.85           H  
ATOM    530 1HD  ARG A  32      14.834  10.015 -18.949  1.00  0.85           H  
ATOM    531 2HD  ARG A  32      16.182   9.818 -20.094  1.00  0.85           H  
ATOM    532  HE  ARG A  32      15.172   7.376 -20.286  1.00  0.85           H  
ATOM    533 1HH1 ARG A  32      13.426  10.468 -20.095  1.00  0.85           H  
ATOM    534 2HH1 ARG A  32      12.084   9.895 -21.059  1.00  0.85           H  
ATOM    535 1HH2 ARG A  32      13.447   6.680 -21.483  1.00  0.85           H  
ATOM    536 2HH2 ARG A  32      12.088   7.739 -21.848  1.00  0.85           H  
ATOM    537  N   LEU A  33      20.350   9.667 -16.441  1.00  0.85           N  
ATOM    538  CA  LEU A  33      21.519  10.455 -16.099  1.00  0.85           C  
ATOM    539  C   LEU A  33      21.856  11.426 -17.227  1.00  0.85           C  
ATOM    540  O   LEU A  33      22.053  12.621 -16.999  1.00  0.85           O  
ATOM    541  CB  LEU A  33      22.697   9.516 -15.863  1.00  0.85           C  
ATOM    542  CG  LEU A  33      23.919  10.107 -15.306  1.00  0.85           C  
ATOM    543  CD1 LEU A  33      23.647  10.681 -13.922  1.00  0.85           C  
ATOM    544  CD2 LEU A  33      24.878   9.058 -15.202  1.00  0.85           C  
ATOM    545  H   LEU A  33      20.461   8.855 -17.044  1.00  0.85           H  
ATOM    546  HA  LEU A  33      21.313  11.021 -15.193  1.00  0.85           H  
ATOM    547 1HB  LEU A  33      22.405   8.687 -15.261  1.00  0.85           H  
ATOM    548 2HB  LEU A  33      22.984   9.104 -16.834  1.00  0.85           H  
ATOM    549  HG  LEU A  33      24.286  10.889 -15.959  1.00  0.85           H  
ATOM    550 1HD1 LEU A  33      24.546  11.077 -13.495  1.00  0.85           H  
ATOM    551 2HD1 LEU A  33      22.898  11.470 -13.987  1.00  0.85           H  
ATOM    552 3HD1 LEU A  33      23.294   9.901 -13.284  1.00  0.85           H  
ATOM    553 1HD2 LEU A  33      25.778   9.460 -14.803  1.00  0.85           H  
ATOM    554 2HD2 LEU A  33      24.490   8.290 -14.551  1.00  0.85           H  
ATOM    555 3HD2 LEU A  33      25.044   8.650 -16.169  1.00  0.85           H  
ATOM    556  N   SER A  34      21.946  10.884 -18.443  1.00  0.86           N  
ATOM    557  CA  SER A  34      22.302  11.661 -19.637  1.00  0.86           C  
ATOM    558  C   SER A  34      22.141  10.884 -20.942  1.00  0.86           C  
ATOM    559  O   SER A  34      22.183   9.646 -20.982  1.00  0.86           O  
ATOM    560  CB  SER A  34      23.695  12.305 -19.521  1.00  0.86           C  
ATOM    561  OG  SER A  34      24.143  12.860 -20.772  1.00  0.86           O  
ATOM    562  H   SER A  34      21.750   9.884 -18.527  1.00  0.86           H  
ATOM    563  HA  SER A  34      21.603  12.498 -19.691  1.00  0.86           H  
ATOM    564 1HB  SER A  34      23.616  13.121 -18.818  1.00  0.86           H  
ATOM    565 2HB  SER A  34      24.416  11.647 -19.109  1.00  0.86           H  
ATOM    566  HG  SER A  34      25.080  13.197 -20.621  1.00  0.86           H  
ATOM    567  N   GLU A  35      21.934  11.648 -22.010  1.00  0.87           N  
ATOM    568  CA  GLU A  35      21.766  11.124 -23.358  1.00  0.87           C  
ATOM    569  C   GLU A  35      23.098  10.811 -24.040  1.00  0.87           C  
ATOM    570  O   GLU A  35      23.132  10.209 -25.112  1.00  0.87           O  
ATOM    571  CB  GLU A  35      20.993  12.138 -24.204  1.00  0.87           C  
ATOM    572  CG  GLU A  35      19.554  12.385 -23.745  1.00  0.87           C  
ATOM    573  CD  GLU A  35      18.824  13.426 -24.575  1.00  0.87           C  
ATOM    574  OE1 GLU A  35      19.415  13.964 -25.482  1.00  0.87           O  
ATOM    575  OE2 GLU A  35      17.675  13.680 -24.293  1.00  0.87           O  
ATOM    576  H   GLU A  35      21.914  12.650 -21.873  1.00  0.87           H  
ATOM    577  HA  GLU A  35      21.197  10.200 -23.296  1.00  0.87           H  
ATOM    578 1HB  GLU A  35      21.519  13.093 -24.197  1.00  0.87           H  
ATOM    579 2HB  GLU A  35      20.956  11.791 -25.236  1.00  0.87           H  
ATOM    580 1HG  GLU A  35      19.007  11.453 -23.803  1.00  0.87           H  
ATOM    581 2HG  GLU A  35      19.569  12.699 -22.703  1.00  0.87           H  
ATOM    582  N   SER A  36      24.195  11.246 -23.434  1.00  0.88           N  
ATOM    583  CA  SER A  36      25.510  10.995 -24.005  1.00  0.88           C  
ATOM    584  C   SER A  36      25.796   9.502 -23.994  1.00  0.88           C  
ATOM    585  O   SER A  36      25.408   8.825 -23.059  1.00  0.88           O  
ATOM    586  CB  SER A  36      26.555  11.698 -23.187  1.00  0.88           C  
ATOM    587  OG  SER A  36      27.869  11.403 -23.610  1.00  0.88           O  
ATOM    588  H   SER A  36      24.117  11.754 -22.550  1.00  0.88           H  
ATOM    589  HA  SER A  36      25.511  11.389 -25.016  1.00  0.88           H  
ATOM    590 1HB  SER A  36      26.390  12.773 -23.249  1.00  0.88           H  
ATOM    591 2HB  SER A  36      26.441  11.420 -22.138  1.00  0.88           H  
ATOM    592  HG  SER A  36      28.413  12.034 -23.069  1.00  0.88           H  
ATOM    593  N   PRO A  37      26.438   8.927 -25.004  1.00  0.88           N  
ATOM    594  CA  PRO A  37      26.853   7.542 -25.003  1.00  0.88           C  
ATOM    595  C   PRO A  37      28.115   7.274 -24.170  1.00  0.88           C  
ATOM    596  O   PRO A  37      28.433   6.108 -23.914  1.00  0.88           O  
ATOM    597  CB  PRO A  37      27.110   7.290 -26.489  1.00  0.88           C  
ATOM    598  CG  PRO A  37      27.548   8.642 -27.029  1.00  0.88           C  
ATOM    599  CD  PRO A  37      26.725   9.660 -26.248  1.00  0.88           C  
ATOM    600  HA  PRO A  37      26.018   6.921 -24.644  1.00  0.88           H  
ATOM    601 1HB  PRO A  37      27.879   6.513 -26.608  1.00  0.88           H  
ATOM    602 2HB  PRO A  37      26.194   6.914 -26.969  1.00  0.88           H  
ATOM    603 1HG  PRO A  37      28.631   8.771 -26.877  1.00  0.88           H  
ATOM    604 2HG  PRO A  37      27.372   8.694 -28.113  1.00  0.88           H  
ATOM    605 1HD  PRO A  37      27.339  10.552 -26.053  1.00  0.88           H  
ATOM    606 2HD  PRO A  37      25.788   9.895 -26.781  1.00  0.88           H  
ATOM    607  N   SER A  38      28.840   8.333 -23.749  1.00  0.87           N  
ATOM    608  CA  SER A  38      30.160   8.125 -23.136  1.00  0.87           C  
ATOM    609  C   SER A  38      30.151   7.800 -21.648  1.00  0.87           C  
ATOM    610  O   SER A  38      29.908   8.665 -20.803  1.00  0.87           O  
ATOM    611  CB  SER A  38      31.015   9.350 -23.353  1.00  0.87           C  
ATOM    612  OG  SER A  38      32.247   9.227 -22.692  1.00  0.87           O  
ATOM    613  H   SER A  38      28.509   9.296 -23.879  1.00  0.87           H  
ATOM    614  HA  SER A  38      30.631   7.288 -23.654  1.00  0.87           H  
ATOM    615 1HB  SER A  38      31.180   9.492 -24.420  1.00  0.87           H  
ATOM    616 2HB  SER A  38      30.485  10.231 -22.982  1.00  0.87           H  
ATOM    617  HG  SER A  38      32.768   9.992 -22.957  1.00  0.87           H  
ATOM    618  N   LEU A  39      30.537   6.572 -21.315  1.00  0.85           N  
ATOM    619  CA  LEU A  39      30.506   6.106 -19.931  1.00  0.85           C  
ATOM    620  C   LEU A  39      31.288   7.012 -18.969  1.00  0.85           C  
ATOM    621  O   LEU A  39      30.883   7.178 -17.819  1.00  0.85           O  
ATOM    622  CB  LEU A  39      31.010   4.669 -19.840  1.00  0.85           C  
ATOM    623  CG  LEU A  39      30.863   4.043 -18.464  1.00  0.85           C  
ATOM    624  CD1 LEU A  39      29.381   4.046 -18.078  1.00  0.85           C  
ATOM    625  CD2 LEU A  39      31.404   2.626 -18.498  1.00  0.85           C  
ATOM    626  H   LEU A  39      30.772   5.923 -22.054  1.00  0.85           H  
ATOM    627  HA  LEU A  39      29.472   6.088 -19.604  1.00  0.85           H  
ATOM    628 1HB  LEU A  39      30.454   4.057 -20.550  1.00  0.85           H  
ATOM    629 2HB  LEU A  39      32.066   4.649 -20.108  1.00  0.85           H  
ATOM    630  HG  LEU A  39      31.412   4.633 -17.730  1.00  0.85           H  
ATOM    631 1HD1 LEU A  39      29.260   3.605 -17.086  1.00  0.85           H  
ATOM    632 2HD1 LEU A  39      29.013   5.067 -18.064  1.00  0.85           H  
ATOM    633 3HD1 LEU A  39      28.811   3.467 -18.802  1.00  0.85           H  
ATOM    634 1HD2 LEU A  39      31.295   2.172 -17.512  1.00  0.85           H  
ATOM    635 2HD2 LEU A  39      30.846   2.042 -19.231  1.00  0.85           H  
ATOM    636 3HD2 LEU A  39      32.458   2.647 -18.775  1.00  0.85           H  
ATOM    637  N   GLU A  40      32.402   7.598 -19.418  1.00  0.82           N  
ATOM    638  CA  GLU A  40      33.183   8.464 -18.534  1.00  0.82           C  
ATOM    639  C   GLU A  40      32.375   9.690 -18.080  1.00  0.82           C  
ATOM    640  O   GLU A  40      32.513  10.140 -16.935  1.00  0.82           O  
ATOM    641  CB  GLU A  40      34.475   8.916 -19.220  1.00  0.82           C  
ATOM    642  CG  GLU A  40      35.505   7.799 -19.420  1.00  0.82           C  
ATOM    643  CD  GLU A  40      36.765   8.256 -20.134  1.00  0.82           C  
ATOM    644  OE1 GLU A  40      36.804   9.378 -20.583  1.00  0.82           O  
ATOM    645  OE2 GLU A  40      37.685   7.476 -20.225  1.00  0.82           O  
ATOM    646  H   GLU A  40      32.695   7.448 -20.374  1.00  0.82           H  
ATOM    647  HA  GLU A  40      33.450   7.891 -17.646  1.00  0.82           H  
ATOM    648 1HB  GLU A  40      34.235   9.330 -20.201  1.00  0.82           H  
ATOM    649 2HB  GLU A  40      34.941   9.708 -18.634  1.00  0.82           H  
ATOM    650 1HG  GLU A  40      35.780   7.398 -18.445  1.00  0.82           H  
ATOM    651 2HG  GLU A  40      35.040   6.997 -19.992  1.00  0.82           H  
ATOM    652  N   GLU A  41      31.545  10.243 -18.980  1.00  0.78           N  
ATOM    653  CA  GLU A  41      30.710  11.394 -18.644  1.00  0.78           C  
ATOM    654  C   GLU A  41      29.748  10.975 -17.579  1.00  0.78           C  
ATOM    655  O   GLU A  41      29.494  11.686 -16.604  1.00  0.78           O  
ATOM    656  CB  GLU A  41      29.890  11.891 -19.838  1.00  0.78           C  
ATOM    657  CG  GLU A  41      28.963  13.082 -19.525  1.00  0.78           C  
ATOM    658  CD  GLU A  41      28.111  13.527 -20.721  1.00  0.78           C  
ATOM    659  OE1 GLU A  41      28.579  13.422 -21.846  1.00  0.78           O  
ATOM    660  OE2 GLU A  41      26.965  13.957 -20.494  1.00  0.78           O  
ATOM    661  H   GLU A  41      31.432   9.803 -19.891  1.00  0.78           H  
ATOM    662  HA  GLU A  41      31.338  12.197 -18.260  1.00  0.78           H  
ATOM    663 1HB  GLU A  41      30.560  12.178 -20.647  1.00  0.78           H  
ATOM    664 2HB  GLU A  41      29.261  11.080 -20.209  1.00  0.78           H  
ATOM    665 1HG  GLU A  41      28.295  12.785 -18.715  1.00  0.78           H  
ATOM    666 2HG  GLU A  41      29.563  13.920 -19.175  1.00  0.78           H  
ATOM    667  N   HIS A  42      29.203   9.792 -17.780  1.00  0.75           N  
ATOM    668  CA  HIS A  42      28.194   9.302 -16.886  1.00  0.75           C  
ATOM    669  C   HIS A  42      28.755   9.020 -15.523  1.00  0.75           C  
ATOM    670  O   HIS A  42      28.140   9.366 -14.520  1.00  0.75           O  
ATOM    671  CB  HIS A  42      27.592   8.061 -17.456  1.00  0.75           C  
ATOM    672  CG  HIS A  42      26.877   8.364 -18.634  1.00  0.75           C  
ATOM    673  ND1 HIS A  42      25.788   9.169 -18.645  1.00  0.75           N  
ATOM    674  CD2 HIS A  42      27.083   8.017 -19.887  1.00  0.75           C  
ATOM    675  CE1 HIS A  42      25.382   9.283 -19.869  1.00  0.75           C  
ATOM    676  NE2 HIS A  42      26.148   8.622 -20.608  1.00  0.75           N  
ATOM    677  H   HIS A  42      29.481   9.255 -18.607  1.00  0.75           H  
ATOM    678  HA  HIS A  42      27.409  10.048 -16.782  1.00  0.75           H  
ATOM    679 1HB  HIS A  42      28.360   7.333 -17.675  1.00  0.75           H  
ATOM    680 2HB  HIS A  42      26.949   7.656 -16.730  1.00  0.75           H  
ATOM    681  HD2 HIS A  42      27.842   7.386 -20.269  1.00  0.75           H  
ATOM    682  HE1 HIS A  42      24.560   9.814 -20.243  1.00  0.75           H  
ATOM    683  HE2 HIS A  42      26.019   8.568 -21.601  1.00  0.75           H  
ATOM    684  N   ASN A  43      29.940   8.440 -15.454  1.00  0.72           N  
ATOM    685  CA  ASN A  43      30.481   8.195 -14.139  1.00  0.72           C  
ATOM    686  C   ASN A  43      30.712   9.531 -13.436  1.00  0.72           C  
ATOM    687  O   ASN A  43      30.432   9.668 -12.245  1.00  0.72           O  
ATOM    688  CB  ASN A  43      31.725   7.357 -14.224  1.00  0.72           C  
ATOM    689  CG  ASN A  43      31.413   5.907 -14.564  1.00  0.72           C  
ATOM    690  OD1 ASN A  43      30.278   5.429 -14.412  1.00  0.72           O  
ATOM    691  ND2 ASN A  43      32.417   5.194 -14.999  1.00  0.72           N  
ATOM    692  H   ASN A  43      30.431   8.149 -16.299  1.00  0.72           H  
ATOM    693  HA  ASN A  43      29.746   7.646 -13.555  1.00  0.72           H  
ATOM    694 1HB  ASN A  43      32.384   7.770 -14.993  1.00  0.72           H  
ATOM    695 2HB  ASN A  43      32.255   7.393 -13.272  1.00  0.72           H  
ATOM    696 1HD2 ASN A  43      32.285   4.228 -15.217  1.00  0.72           H  
ATOM    697 2HD2 ASN A  43      33.317   5.614 -15.102  1.00  0.72           H  
ATOM    698  N   ALA A  44      31.173  10.548 -14.177  1.00  0.71           N  
ATOM    699  CA  ALA A  44      31.377  11.856 -13.570  1.00  0.71           C  
ATOM    700  C   ALA A  44      30.062  12.435 -13.040  1.00  0.71           C  
ATOM    701  O   ALA A  44      30.016  12.991 -11.934  1.00  0.71           O  
ATOM    702  CB  ALA A  44      31.985  12.801 -14.586  1.00  0.71           C  
ATOM    703  H   ALA A  44      31.413  10.410 -15.161  1.00  0.71           H  
ATOM    704  HA  ALA A  44      32.061  11.738 -12.732  1.00  0.71           H  
ATOM    705 1HB  ALA A  44      32.161  13.769 -14.124  1.00  0.71           H  
ATOM    706 2HB  ALA A  44      32.928  12.386 -14.943  1.00  0.71           H  
ATOM    707 3HB  ALA A  44      31.307  12.920 -15.424  1.00  0.71           H  
ATOM    708  N   ARG A  45      28.979  12.271 -13.808  1.00  0.70           N  
ATOM    709  CA  ARG A  45      27.684  12.770 -13.370  1.00  0.70           C  
ATOM    710  C   ARG A  45      27.199  11.998 -12.152  1.00  0.70           C  
ATOM    711  O   ARG A  45      26.674  12.591 -11.207  1.00  0.70           O  
ATOM    712  CB  ARG A  45      26.654  12.688 -14.482  1.00  0.70           C  
ATOM    713  CG  ARG A  45      26.829  13.666 -15.614  1.00  0.70           C  
ATOM    714  CD  ARG A  45      25.757  13.488 -16.617  1.00  0.70           C  
ATOM    715  NE  ARG A  45      25.902  14.381 -17.742  1.00  0.70           N  
ATOM    716  CZ  ARG A  45      25.481  15.651 -17.793  1.00  0.70           C  
ATOM    717  NH1 ARG A  45      24.885  16.221 -16.763  1.00  0.70           N  
ATOM    718  NH2 ARG A  45      25.682  16.309 -18.909  1.00  0.70           N  
ATOM    719  H   ARG A  45      29.072  11.824 -14.722  1.00  0.70           H  
ATOM    720  HA  ARG A  45      27.797  13.817 -13.093  1.00  0.70           H  
ATOM    721 1HB  ARG A  45      26.656  11.688 -14.907  1.00  0.70           H  
ATOM    722 2HB  ARG A  45      25.676  12.883 -14.071  1.00  0.70           H  
ATOM    723 1HG  ARG A  45      26.783  14.684 -15.231  1.00  0.70           H  
ATOM    724 2HG  ARG A  45      27.790  13.499 -16.098  1.00  0.70           H  
ATOM    725 1HD  ARG A  45      25.804  12.465 -16.997  1.00  0.70           H  
ATOM    726 2HD  ARG A  45      24.780  13.658 -16.164  1.00  0.70           H  
ATOM    727  HE  ARG A  45      26.352  14.024 -18.593  1.00  0.70           H  
ATOM    728 1HH1 ARG A  45      24.736  15.697 -15.912  1.00  0.70           H  
ATOM    729 2HH1 ARG A  45      24.574  17.178 -16.826  1.00  0.70           H  
ATOM    730 1HH2 ARG A  45      26.141  15.806 -19.683  1.00  0.70           H  
ATOM    731 2HH2 ARG A  45      25.384  17.266 -19.006  1.00  0.70           H  
ATOM    732  N   LEU A  46      27.414  10.682 -12.138  1.00  0.71           N  
ATOM    733  CA  LEU A  46      26.988   9.905 -10.994  1.00  0.71           C  
ATOM    734  C   LEU A  46      27.770  10.347  -9.763  1.00  0.71           C  
ATOM    735  O   LEU A  46      27.205  10.503  -8.680  1.00  0.71           O  
ATOM    736  CB  LEU A  46      27.233   8.408 -11.205  1.00  0.71           C  
ATOM    737  CG  LEU A  46      26.410   7.642 -12.218  1.00  0.71           C  
ATOM    738  CD1 LEU A  46      26.991   6.237 -12.353  1.00  0.71           C  
ATOM    739  CD2 LEU A  46      24.961   7.578 -11.770  1.00  0.71           C  
ATOM    740  H   LEU A  46      27.851  10.224 -12.934  1.00  0.71           H  
ATOM    741  HA  LEU A  46      25.933  10.076 -10.825  1.00  0.71           H  
ATOM    742 1HB  LEU A  46      28.283   8.266 -11.458  1.00  0.71           H  
ATOM    743 2HB  LEU A  46      27.056   7.957 -10.288  1.00  0.71           H  
ATOM    744  HG  LEU A  46      26.483   8.121 -13.162  1.00  0.71           H  
ATOM    745 1HD1 LEU A  46      26.430   5.679 -13.078  1.00  0.71           H  
ATOM    746 2HD1 LEU A  46      28.026   6.302 -12.674  1.00  0.71           H  
ATOM    747 3HD1 LEU A  46      26.944   5.729 -11.391  1.00  0.71           H  
ATOM    748 1HD2 LEU A  46      24.374   7.029 -12.492  1.00  0.71           H  
ATOM    749 2HD2 LEU A  46      24.902   7.075 -10.824  1.00  0.71           H  
ATOM    750 3HD2 LEU A  46      24.565   8.580 -11.677  1.00  0.71           H  
ATOM    751  N   ASN A  47      29.061  10.627  -9.933  1.00  0.73           N  
ATOM    752  CA  ASN A  47      29.871  11.016  -8.797  1.00  0.73           C  
ATOM    753  C   ASN A  47      29.304  12.277  -8.181  1.00  0.73           C  
ATOM    754  O   ASN A  47      29.192  12.389  -6.950  1.00  0.73           O  
ATOM    755  CB  ASN A  47      31.304  11.256  -9.224  1.00  0.73           C  
ATOM    756  CG  ASN A  47      31.996  10.017  -9.611  1.00  0.73           C  
ATOM    757  OD1 ASN A  47      31.510   8.939  -9.302  1.00  0.73           O  
ATOM    758  ND2 ASN A  47      33.120  10.135 -10.274  1.00  0.73           N  
ATOM    759  H   ASN A  47      29.498  10.503 -10.845  1.00  0.73           H  
ATOM    760  HA  ASN A  47      29.835  10.233  -8.049  1.00  0.73           H  
ATOM    761 1HB  ASN A  47      31.329  11.948 -10.058  1.00  0.73           H  
ATOM    762 2HB  ASN A  47      31.850  11.713  -8.399  1.00  0.73           H  
ATOM    763 1HD2 ASN A  47      33.624   9.322 -10.557  1.00  0.73           H  
ATOM    764 2HD2 ASN A  47      33.471  11.043 -10.493  1.00  0.73           H  
ATOM    765  N   ALA A  48      28.912  13.221  -9.049  1.00  0.76           N  
ATOM    766  CA  ALA A  48      28.330  14.484  -8.631  1.00  0.76           C  
ATOM    767  C   ALA A  48      27.030  14.281  -7.856  1.00  0.76           C  
ATOM    768  O   ALA A  48      26.778  14.963  -6.863  1.00  0.76           O  
ATOM    769  CB  ALA A  48      28.079  15.355  -9.846  1.00  0.76           C  
ATOM    770  H   ALA A  48      29.056  13.054 -10.050  1.00  0.76           H  
ATOM    771  HA  ALA A  48      29.042  14.981  -7.973  1.00  0.76           H  
ATOM    772 1HB  ALA A  48      27.673  16.313  -9.528  1.00  0.76           H  
ATOM    773 2HB  ALA A  48      29.017  15.511 -10.379  1.00  0.76           H  
ATOM    774 3HB  ALA A  48      27.370  14.865 -10.504  1.00  0.76           H  
ATOM    775  N   LEU A  49      26.222  13.311  -8.288  1.00  0.79           N  
ATOM    776  CA  LEU A  49      24.952  13.022  -7.627  1.00  0.79           C  
ATOM    777  C   LEU A  49      25.122  12.463  -6.227  1.00  0.79           C  
ATOM    778  O   LEU A  49      24.300  12.725  -5.344  1.00  0.79           O  
ATOM    779  CB  LEU A  49      24.141  11.989  -8.410  1.00  0.79           C  
ATOM    780  CG  LEU A  49      23.601  12.409  -9.727  1.00  0.79           C  
ATOM    781  CD1 LEU A  49      22.986  11.223 -10.359  1.00  0.79           C  
ATOM    782  CD2 LEU A  49      22.593  13.510  -9.540  1.00  0.79           C  
ATOM    783  H   LEU A  49      26.480  12.789  -9.127  1.00  0.79           H  
ATOM    784  HA  LEU A  49      24.386  13.949  -7.561  1.00  0.79           H  
ATOM    785 1HB  LEU A  49      24.773  11.127  -8.585  1.00  0.79           H  
ATOM    786 2HB  LEU A  49      23.305  11.667  -7.791  1.00  0.79           H  
ATOM    787  HG  LEU A  49      24.403  12.760 -10.361  1.00  0.79           H  
ATOM    788 1HD1 LEU A  49      22.589  11.504 -11.329  1.00  0.79           H  
ATOM    789 2HD1 LEU A  49      23.724  10.447 -10.478  1.00  0.79           H  
ATOM    790 3HD1 LEU A  49      22.186  10.864  -9.717  1.00  0.79           H  
ATOM    791 1HD2 LEU A  49      22.196  13.804 -10.512  1.00  0.79           H  
ATOM    792 2HD2 LEU A  49      21.779  13.156  -8.905  1.00  0.79           H  
ATOM    793 3HD2 LEU A  49      23.077  14.366  -9.069  1.00  0.79           H  
ATOM    794  N   PHE A  50      26.179  11.681  -6.022  1.00  0.80           N  
ATOM    795  CA  PHE A  50      26.342  11.016  -4.740  1.00  0.80           C  
ATOM    796  C   PHE A  50      27.452  11.582  -3.850  1.00  0.80           C  
ATOM    797  O   PHE A  50      27.520  11.245  -2.667  1.00  0.80           O  
ATOM    798  CB  PHE A  50      26.563   9.541  -5.007  1.00  0.80           C  
ATOM    799  CG  PHE A  50      25.411   8.956  -5.779  1.00  0.80           C  
ATOM    800  CD1 PHE A  50      25.600   8.544  -7.062  1.00  0.80           C  
ATOM    801  CD2 PHE A  50      24.139   8.864  -5.249  1.00  0.80           C  
ATOM    802  CE1 PHE A  50      24.590   8.046  -7.811  1.00  0.80           C  
ATOM    803  CE2 PHE A  50      23.106   8.356  -6.012  1.00  0.80           C  
ATOM    804  CZ  PHE A  50      23.354   7.947  -7.298  1.00  0.80           C  
ATOM    805  H   PHE A  50      26.820  11.494  -6.797  1.00  0.80           H  
ATOM    806  HA  PHE A  50      25.406  11.114  -4.193  1.00  0.80           H  
ATOM    807 1HB  PHE A  50      27.465   9.426  -5.593  1.00  0.80           H  
ATOM    808 2HB  PHE A  50      26.680   8.990  -4.073  1.00  0.80           H  
ATOM    809  HD1 PHE A  50      26.586   8.622  -7.483  1.00  0.80           H  
ATOM    810  HD2 PHE A  50      23.958   9.198  -4.223  1.00  0.80           H  
ATOM    811  HE1 PHE A  50      24.783   7.732  -8.813  1.00  0.80           H  
ATOM    812  HE2 PHE A  50      22.102   8.277  -5.590  1.00  0.80           H  
ATOM    813  HZ  PHE A  50      22.574   7.548  -7.902  1.00  0.80           H  
ATOM    814  N   GLY A  51      28.320  12.439  -4.388  1.00  0.81           N  
ATOM    815  CA  GLY A  51      29.407  13.008  -3.591  1.00  0.81           C  
ATOM    816  C   GLY A  51      30.530  12.010  -3.322  1.00  0.81           C  
ATOM    817  O   GLY A  51      31.194  12.072  -2.285  1.00  0.81           O  
ATOM    818  H   GLY A  51      28.258  12.684  -5.373  1.00  0.81           H  
ATOM    819 1HA  GLY A  51      29.812  13.872  -4.118  1.00  0.81           H  
ATOM    820 2HA  GLY A  51      29.007  13.372  -2.647  1.00  0.81           H  
ATOM    821  N   ARG A  52      30.712  11.058  -4.231  1.00  0.80           N  
ATOM    822  CA  ARG A  52      31.736  10.028  -4.031  1.00  0.80           C  
ATOM    823  C   ARG A  52      32.131   9.403  -5.360  1.00  0.80           C  
ATOM    824  O   ARG A  52      31.503   9.671  -6.375  1.00  0.80           O  
ATOM    825  CB  ARG A  52      31.257   8.938  -3.076  1.00  0.80           C  
ATOM    826  CG  ARG A  52      30.093   8.124  -3.573  1.00  0.80           C  
ATOM    827  CD  ARG A  52      29.698   7.014  -2.642  1.00  0.80           C  
ATOM    828  NE  ARG A  52      28.624   6.226  -3.223  1.00  0.80           N  
ATOM    829  CZ  ARG A  52      28.838   5.234  -4.103  1.00  0.80           C  
ATOM    830  NH1 ARG A  52      30.071   4.917  -4.447  1.00  0.80           N  
ATOM    831  NH2 ARG A  52      27.803   4.615  -4.621  1.00  0.80           N  
ATOM    832  H   ARG A  52      30.150  11.101  -5.082  1.00  0.80           H  
ATOM    833  HA  ARG A  52      32.621  10.498  -3.599  1.00  0.80           H  
ATOM    834 1HB  ARG A  52      32.072   8.251  -2.868  1.00  0.80           H  
ATOM    835 2HB  ARG A  52      30.959   9.389  -2.129  1.00  0.80           H  
ATOM    836 1HG  ARG A  52      29.232   8.772  -3.732  1.00  0.80           H  
ATOM    837 2HG  ARG A  52      30.384   7.664  -4.502  1.00  0.80           H  
ATOM    838 1HD  ARG A  52      30.549   6.359  -2.462  1.00  0.80           H  
ATOM    839 2HD  ARG A  52      29.345   7.431  -1.699  1.00  0.80           H  
ATOM    840  HE  ARG A  52      27.634   6.425  -2.973  1.00  0.80           H  
ATOM    841 1HH1 ARG A  52      30.851   5.417  -4.048  1.00  0.80           H  
ATOM    842 2HH1 ARG A  52      30.249   4.180  -5.111  1.00  0.80           H  
ATOM    843 1HH2 ARG A  52      26.870   4.938  -4.311  1.00  0.80           H  
ATOM    844 2HH2 ARG A  52      27.937   3.885  -5.350  1.00  0.80           H  
ATOM    845  N   ASP A  53      33.165   8.570  -5.368  1.00  0.78           N  
ATOM    846  CA  ASP A  53      33.582   7.933  -6.617  1.00  0.78           C  
ATOM    847  C   ASP A  53      32.810   6.642  -6.932  1.00  0.78           C  
ATOM    848  O   ASP A  53      32.846   5.676  -6.163  1.00  0.78           O  
ATOM    849  CB  ASP A  53      35.075   7.615  -6.574  1.00  0.78           C  
ATOM    850  CG  ASP A  53      35.966   8.861  -6.530  1.00  0.78           C  
ATOM    851  OD1 ASP A  53      35.470   9.944  -6.733  1.00  0.78           O  
ATOM    852  OD2 ASP A  53      37.136   8.710  -6.286  1.00  0.78           O  
ATOM    853  H   ASP A  53      33.668   8.376  -4.515  1.00  0.78           H  
ATOM    854  HA  ASP A  53      33.407   8.635  -7.430  1.00  0.78           H  
ATOM    855 1HB  ASP A  53      35.290   7.000  -5.701  1.00  0.78           H  
ATOM    856 2HB  ASP A  53      35.338   7.030  -7.457  1.00  0.78           H  
ATOM    857  N   LEU A  54      32.098   6.642  -8.059  1.00  0.75           N  
ATOM    858  CA  LEU A  54      31.291   5.515  -8.514  1.00  0.75           C  
ATOM    859  C   LEU A  54      31.764   4.911  -9.812  1.00  0.75           C  
ATOM    860  O   LEU A  54      31.588   5.504 -10.874  1.00  0.75           O  
ATOM    861  CB  LEU A  54      29.842   5.926  -8.791  1.00  0.75           C  
ATOM    862  CG  LEU A  54      28.979   6.099  -7.641  1.00  0.75           C  
ATOM    863  CD1 LEU A  54      29.182   7.444  -7.058  1.00  0.75           C  
ATOM    864  CD2 LEU A  54      27.573   5.916  -8.049  1.00  0.75           C  
ATOM    865  H   LEU A  54      32.096   7.482  -8.624  1.00  0.75           H  
ATOM    866  HA  LEU A  54      31.310   4.744  -7.745  1.00  0.75           H  
ATOM    867 1HB  LEU A  54      29.845   6.866  -9.345  1.00  0.75           H  
ATOM    868 2HB  LEU A  54      29.385   5.161  -9.422  1.00  0.75           H  
ATOM    869  HG  LEU A  54      29.235   5.358  -6.923  1.00  0.75           H  
ATOM    870 1HD1 LEU A  54      28.549   7.549  -6.193  1.00  0.75           H  
ATOM    871 2HD1 LEU A  54      30.203   7.562  -6.774  1.00  0.75           H  
ATOM    872 3HD1 LEU A  54      28.927   8.191  -7.796  1.00  0.75           H  
ATOM    873 1HD2 LEU A  54      26.932   6.014  -7.179  1.00  0.75           H  
ATOM    874 2HD2 LEU A  54      27.316   6.633  -8.749  1.00  0.75           H  
ATOM    875 3HD2 LEU A  54      27.444   4.956  -8.486  1.00  0.75           H  
ATOM    876  N   ASN A  55      32.250   3.682  -9.794  1.00  0.73           N  
ATOM    877  CA  ASN A  55      32.678   3.084 -11.059  1.00  0.73           C  
ATOM    878  C   ASN A  55      31.472   2.442 -11.753  1.00  0.73           C  
ATOM    879  O   ASN A  55      31.430   1.235 -11.983  1.00  0.73           O  
ATOM    880  CB  ASN A  55      33.762   2.066 -10.819  1.00  0.73           C  
ATOM    881  CG  ASN A  55      35.022   2.689 -10.274  1.00  0.73           C  
ATOM    882  OD1 ASN A  55      35.447   3.762 -10.716  1.00  0.73           O  
ATOM    883  ND2 ASN A  55      35.626   2.034  -9.316  1.00  0.73           N  
ATOM    884  H   ASN A  55      32.370   3.189  -8.919  1.00  0.73           H  
ATOM    885  HA  ASN A  55      33.061   3.867 -11.716  1.00  0.73           H  
ATOM    886 1HB  ASN A  55      33.405   1.310 -10.118  1.00  0.73           H  
ATOM    887 2HB  ASN A  55      33.997   1.559 -11.756  1.00  0.73           H  
ATOM    888 1HD2 ASN A  55      36.467   2.398  -8.914  1.00  0.73           H  
ATOM    889 2HD2 ASN A  55      35.249   1.168  -8.987  1.00  0.73           H  
ATOM    890  N   GLY A  56      30.462   3.272 -12.009  1.00  0.72           N  
ATOM    891  CA  GLY A  56      29.200   2.875 -12.612  1.00  0.72           C  
ATOM    892  C   GLY A  56      28.250   2.215 -11.604  1.00  0.72           C  
ATOM    893  O   GLY A  56      27.180   1.742 -11.987  1.00  0.72           O  
ATOM    894  H   GLY A  56      30.624   4.252 -11.794  1.00  0.72           H  
ATOM    895 1HA  GLY A  56      28.719   3.753 -13.043  1.00  0.72           H  
ATOM    896 2HA  GLY A  56      29.396   2.189 -13.434  1.00  0.72           H  
ATOM    897  N   VAL A  57      28.638   2.157 -10.316  1.00  0.71           N  
ATOM    898  CA  VAL A  57      27.810   1.455  -9.324  1.00  0.71           C  
ATOM    899  C   VAL A  57      27.327   2.295  -8.131  1.00  0.71           C  
ATOM    900  O   VAL A  57      28.112   2.892  -7.376  1.00  0.71           O  
ATOM    901  CB  VAL A  57      28.557   0.227  -8.794  1.00  0.71           C  
ATOM    902  CG1 VAL A  57      27.677  -0.499  -7.769  1.00  0.71           C  
ATOM    903  CG2 VAL A  57      28.943  -0.678  -9.956  1.00  0.71           C  
ATOM    904  H   VAL A  57      29.518   2.571 -10.050  1.00  0.71           H  
ATOM    905  HA  VAL A  57      26.923   1.089  -9.835  1.00  0.71           H  
ATOM    906  HB  VAL A  57      29.459   0.545  -8.277  1.00  0.71           H  
ATOM    907 1HG1 VAL A  57      28.209  -1.364  -7.381  1.00  0.71           H  
ATOM    908 2HG1 VAL A  57      27.434   0.171  -6.945  1.00  0.71           H  
ATOM    909 3HG1 VAL A  57      26.752  -0.825  -8.251  1.00  0.71           H  
ATOM    910 1HG2 VAL A  57      29.476  -1.548  -9.578  1.00  0.71           H  
ATOM    911 2HG2 VAL A  57      28.057  -0.995 -10.476  1.00  0.71           H  
ATOM    912 3HG2 VAL A  57      29.589  -0.138 -10.646  1.00  0.71           H  
ATOM    913  N   ILE A  58      26.011   2.273  -7.962  1.00  0.71           N  
ATOM    914  CA  ILE A  58      25.243   3.017  -6.980  1.00  0.71           C  
ATOM    915  C   ILE A  58      24.900   2.054  -5.838  1.00  0.71           C  
ATOM    916  O   ILE A  58      24.437   0.955  -6.089  1.00  0.71           O  
ATOM    917  CB  ILE A  58      23.939   3.541  -7.655  1.00  0.71           C  
ATOM    918  CG1 ILE A  58      24.242   4.499  -8.841  1.00  0.71           C  
ATOM    919  CG2 ILE A  58      23.069   4.260  -6.667  1.00  0.71           C  
ATOM    920  CD1 ILE A  58      24.576   3.796 -10.171  1.00  0.71           C  
ATOM    921  H   ILE A  58      25.478   1.676  -8.590  1.00  0.71           H  
ATOM    922  HA  ILE A  58      25.833   3.845  -6.596  1.00  0.71           H  
ATOM    923  HB  ILE A  58      23.386   2.690  -8.056  1.00  0.71           H  
ATOM    924 1HG1 ILE A  58      23.372   5.120  -9.002  1.00  0.71           H  
ATOM    925 2HG1 ILE A  58      25.055   5.131  -8.577  1.00  0.71           H  
ATOM    926 1HG2 ILE A  58      22.156   4.596  -7.158  1.00  0.71           H  
ATOM    927 2HG2 ILE A  58      22.818   3.587  -5.864  1.00  0.71           H  
ATOM    928 3HG2 ILE A  58      23.607   5.117  -6.274  1.00  0.71           H  
ATOM    929 1HD1 ILE A  58      24.756   4.538 -10.944  1.00  0.71           H  
ATOM    930 2HD1 ILE A  58      25.455   3.182 -10.062  1.00  0.71           H  
ATOM    931 3HD1 ILE A  58      23.744   3.161 -10.470  1.00  0.71           H  
ATOM    932  N   ASP A  59      25.202   2.393  -4.590  1.00  0.72           N  
ATOM    933  CA  ASP A  59      24.899   1.441  -3.521  1.00  0.72           C  
ATOM    934  C   ASP A  59      23.392   1.390  -3.319  1.00  0.72           C  
ATOM    935  O   ASP A  59      22.669   2.262  -3.799  1.00  0.72           O  
ATOM    936  CB  ASP A  59      25.633   1.812  -2.217  1.00  0.72           C  
ATOM    937  CG  ASP A  59      25.713   0.667  -1.144  1.00  0.72           C  
ATOM    938  OD1 ASP A  59      25.109  -0.373  -1.338  1.00  0.72           O  
ATOM    939  OD2 ASP A  59      26.367   0.869  -0.151  1.00  0.72           O  
ATOM    940  H   ASP A  59      25.601   3.296  -4.375  1.00  0.72           H  
ATOM    941  HA  ASP A  59      25.235   0.449  -3.828  1.00  0.72           H  
ATOM    942 1HB  ASP A  59      26.649   2.126  -2.459  1.00  0.72           H  
ATOM    943 2HB  ASP A  59      25.137   2.674  -1.762  1.00  0.72           H  
ATOM    944  N   ASP A  60      22.923   0.400  -2.577  1.00  0.73           N  
ATOM    945  CA  ASP A  60      21.494   0.225  -2.348  1.00  0.73           C  
ATOM    946  C   ASP A  60      20.906   1.474  -1.718  1.00  0.73           C  
ATOM    947  O   ASP A  60      19.917   2.015  -2.208  1.00  0.73           O  
ATOM    948  CB  ASP A  60      21.261  -0.986  -1.434  1.00  0.73           C  
ATOM    949  CG  ASP A  60      19.794  -1.405  -1.237  1.00  0.73           C  
ATOM    950  OD1 ASP A  60      19.211  -1.896  -2.175  1.00  0.73           O  
ATOM    951  OD2 ASP A  60      19.284  -1.249  -0.152  1.00  0.73           O  
ATOM    952  H   ASP A  60      23.601  -0.248  -2.178  1.00  0.73           H  
ATOM    953  HA  ASP A  60      21.000   0.056  -3.300  1.00  0.73           H  
ATOM    954 1HB  ASP A  60      21.802  -1.839  -1.843  1.00  0.73           H  
ATOM    955 2HB  ASP A  60      21.693  -0.781  -0.454  1.00  0.73           H  
ATOM    956  N   ALA A  61      21.528   1.956  -0.642  1.00  0.74           N  
ATOM    957  CA  ALA A  61      21.013   3.132   0.048  1.00  0.74           C  
ATOM    958  C   ALA A  61      20.974   4.356  -0.862  1.00  0.74           C  
ATOM    959  O   ALA A  61      20.016   5.134  -0.824  1.00  0.74           O  
ATOM    960  CB  ALA A  61      21.865   3.425   1.261  1.00  0.74           C  
ATOM    961  H   ALA A  61      22.353   1.484  -0.297  1.00  0.74           H  
ATOM    962  HA  ALA A  61      19.993   2.916   0.367  1.00  0.74           H  
ATOM    963 1HB  ALA A  61      21.460   4.287   1.791  1.00  0.74           H  
ATOM    964 2HB  ALA A  61      21.865   2.557   1.921  1.00  0.74           H  
ATOM    965 3HB  ALA A  61      22.885   3.641   0.943  1.00  0.74           H  
ATOM    966  N   ASP A  62      22.002   4.515  -1.702  1.00  0.76           N  
ATOM    967  CA  ASP A  62      22.052   5.653  -2.616  1.00  0.76           C  
ATOM    968  C   ASP A  62      20.932   5.540  -3.632  1.00  0.76           C  
ATOM    969  O   ASP A  62      20.275   6.528  -3.972  1.00  0.76           O  
ATOM    970  CB  ASP A  62      23.382   5.705  -3.363  1.00  0.76           C  
ATOM    971  CG  ASP A  62      24.608   6.144  -2.547  1.00  0.76           C  
ATOM    972  OD1 ASP A  62      24.443   6.676  -1.474  1.00  0.76           O  
ATOM    973  OD2 ASP A  62      25.728   5.922  -3.019  1.00  0.76           O  
ATOM    974  H   ASP A  62      22.744   3.831  -1.708  1.00  0.76           H  
ATOM    975  HA  ASP A  62      21.919   6.572  -2.046  1.00  0.76           H  
ATOM    976 1HB  ASP A  62      23.586   4.715  -3.752  1.00  0.76           H  
ATOM    977 2HB  ASP A  62      23.280   6.348  -4.201  1.00  0.76           H  
ATOM    978  N   GLY A  63      20.686   4.316  -4.081  1.00  0.78           N  
ATOM    979  CA  GLY A  63      19.642   4.065  -5.043  1.00  0.78           C  
ATOM    980  C   GLY A  63      18.283   4.435  -4.456  1.00  0.78           C  
ATOM    981  O   GLY A  63      17.448   5.060  -5.119  1.00  0.78           O  
ATOM    982  H   GLY A  63      21.264   3.535  -3.768  1.00  0.78           H  
ATOM    983 1HA  GLY A  63      19.839   4.637  -5.936  1.00  0.78           H  
ATOM    984 2HA  GLY A  63      19.668   3.016  -5.323  1.00  0.78           H  
ATOM    985  N   LEU A  64      18.062   4.050  -3.203  1.00  0.80           N  
ATOM    986  CA  LEU A  64      16.798   4.324  -2.547  1.00  0.80           C  
ATOM    987  C   LEU A  64      16.618   5.828  -2.365  1.00  0.80           C  
ATOM    988  O   LEU A  64      15.511   6.344  -2.535  1.00  0.80           O  
ATOM    989  CB  LEU A  64      16.754   3.583  -1.221  1.00  0.80           C  
ATOM    990  CG  LEU A  64      16.727   2.048  -1.384  1.00  0.80           C  
ATOM    991  CD1 LEU A  64      16.868   1.400  -0.036  1.00  0.80           C  
ATOM    992  CD2 LEU A  64      15.459   1.627  -2.087  1.00  0.80           C  
ATOM    993  H   LEU A  64      18.787   3.523  -2.711  1.00  0.80           H  
ATOM    994  HA  LEU A  64      15.994   3.951  -3.179  1.00  0.80           H  
ATOM    995 1HB  LEU A  64      17.641   3.847  -0.644  1.00  0.80           H  
ATOM    996 2HB  LEU A  64      15.868   3.890  -0.669  1.00  0.80           H  
ATOM    997  HG  LEU A  64      17.564   1.740  -1.982  1.00  0.80           H  
ATOM    998 1HD1 LEU A  64      16.878   0.312  -0.159  1.00  0.80           H  
ATOM    999 2HD1 LEU A  64      17.806   1.715   0.417  1.00  0.80           H  
ATOM   1000 3HD1 LEU A  64      16.037   1.689   0.601  1.00  0.80           H  
ATOM   1001 1HD2 LEU A  64      15.462   0.543  -2.212  1.00  0.80           H  
ATOM   1002 2HD2 LEU A  64      14.621   1.918  -1.489  1.00  0.80           H  
ATOM   1003 3HD2 LEU A  64      15.403   2.105  -3.066  1.00  0.80           H  
ATOM   1004  N   LYS A  65      17.714   6.538  -2.072  1.00  0.83           N  
ATOM   1005  CA  LYS A  65      17.675   7.990  -1.928  1.00  0.83           C  
ATOM   1006  C   LYS A  65      17.160   8.612  -3.226  1.00  0.83           C  
ATOM   1007  O   LYS A  65      16.308   9.498  -3.206  1.00  0.83           O  
ATOM   1008  CB  LYS A  65      19.066   8.530  -1.577  1.00  0.83           C  
ATOM   1009  CG  LYS A  65      19.168  10.041  -1.329  1.00  0.83           C  
ATOM   1010  CD  LYS A  65      20.610  10.413  -0.926  1.00  0.83           C  
ATOM   1011  CE  LYS A  65      20.750  11.884  -0.517  1.00  0.83           C  
ATOM   1012  NZ  LYS A  65      20.520  12.814  -1.656  1.00  0.83           N  
ATOM   1013  H   LYS A  65      18.598   6.052  -1.913  1.00  0.83           H  
ATOM   1014  HA  LYS A  65      16.980   8.246  -1.126  1.00  0.83           H  
ATOM   1015 1HB  LYS A  65      19.445   8.006  -0.698  1.00  0.83           H  
ATOM   1016 2HB  LYS A  65      19.746   8.310  -2.390  1.00  0.83           H  
ATOM   1017 1HG  LYS A  65      18.898  10.583  -2.242  1.00  0.83           H  
ATOM   1018 2HG  LYS A  65      18.481  10.332  -0.535  1.00  0.83           H  
ATOM   1019 1HD  LYS A  65      20.928   9.778  -0.097  1.00  0.83           H  
ATOM   1020 2HD  LYS A  65      21.272  10.224  -1.773  1.00  0.83           H  
ATOM   1021 1HE  LYS A  65      20.030  12.106   0.268  1.00  0.83           H  
ATOM   1022 2HE  LYS A  65      21.756  12.047  -0.131  1.00  0.83           H  
ATOM   1023 1HZ  LYS A  65      20.617  13.766  -1.357  1.00  0.83           H  
ATOM   1024 2HZ  LYS A  65      21.177  12.636  -2.398  1.00  0.83           H  
ATOM   1025 3HZ  LYS A  65      19.570  12.690  -2.030  1.00  0.83           H  
ATOM   1026  N   LEU A  66      17.648   8.115  -4.369  1.00  0.86           N  
ATOM   1027  CA  LEU A  66      17.226   8.669  -5.655  1.00  0.86           C  
ATOM   1028  C   LEU A  66      15.735   8.483  -5.846  1.00  0.86           C  
ATOM   1029  O   LEU A  66      15.040   9.374  -6.343  1.00  0.86           O  
ATOM   1030  CB  LEU A  66      17.851   7.881  -6.783  1.00  0.86           C  
ATOM   1031  CG  LEU A  66      19.255   7.945  -6.947  1.00  0.86           C  
ATOM   1032  CD1 LEU A  66      19.571   6.877  -7.912  1.00  0.86           C  
ATOM   1033  CD2 LEU A  66      19.680   9.344  -7.428  1.00  0.86           C  
ATOM   1034  H   LEU A  66      18.360   7.382  -4.331  1.00  0.86           H  
ATOM   1035  HA  LEU A  66      17.483   9.725  -5.700  1.00  0.86           H  
ATOM   1036 1HB  LEU A  66      17.579   6.848  -6.687  1.00  0.86           H  
ATOM   1037 2HB  LEU A  66      17.421   8.248  -7.697  1.00  0.86           H  
ATOM   1038  HG  LEU A  66      19.743   7.718  -6.012  1.00  0.86           H  
ATOM   1039 1HD1 LEU A  66      20.608   6.824  -8.042  1.00  0.86           H  
ATOM   1040 2HD1 LEU A  66      19.219   5.945  -7.525  1.00  0.86           H  
ATOM   1041 3HD1 LEU A  66      19.069   7.079  -8.857  1.00  0.86           H  
ATOM   1042 1HD2 LEU A  66      20.754   9.386  -7.569  1.00  0.86           H  
ATOM   1043 2HD2 LEU A  66      19.182   9.569  -8.372  1.00  0.86           H  
ATOM   1044 3HD2 LEU A  66      19.389  10.086  -6.677  1.00  0.86           H  
ATOM   1045  N   ARG A  67      15.241   7.315  -5.442  1.00  0.89           N  
ATOM   1046  CA  ARG A  67      13.827   7.000  -5.549  1.00  0.89           C  
ATOM   1047  C   ARG A  67      13.011   8.017  -4.755  1.00  0.89           C  
ATOM   1048  O   ARG A  67      12.016   8.567  -5.251  1.00  0.89           O  
ATOM   1049  CB  ARG A  67      13.577   5.596  -5.021  1.00  0.89           C  
ATOM   1050  CG  ARG A  67      12.192   5.085  -5.106  1.00  0.89           C  
ATOM   1051  CD  ARG A  67      12.082   3.753  -4.440  1.00  0.89           C  
ATOM   1052  NE  ARG A  67      12.314   3.833  -2.997  1.00  0.89           N  
ATOM   1053  CZ  ARG A  67      12.014   2.841  -2.125  1.00  0.89           C  
ATOM   1054  NH1 ARG A  67      11.483   1.727  -2.562  1.00  0.89           N  
ATOM   1055  NH2 ARG A  67      12.232   2.990  -0.829  1.00  0.89           N  
ATOM   1056  H   ARG A  67      15.886   6.615  -5.061  1.00  0.89           H  
ATOM   1057  HA  ARG A  67      13.535   7.045  -6.598  1.00  0.89           H  
ATOM   1058 1HB  ARG A  67      14.235   4.892  -5.531  1.00  0.89           H  
ATOM   1059 2HB  ARG A  67      13.823   5.557  -3.978  1.00  0.89           H  
ATOM   1060 1HG  ARG A  67      11.517   5.778  -4.598  1.00  0.89           H  
ATOM   1061 2HG  ARG A  67      11.892   4.983  -6.150  1.00  0.89           H  
ATOM   1062 1HD  ARG A  67      11.100   3.345  -4.607  1.00  0.89           H  
ATOM   1063 2HD  ARG A  67      12.828   3.079  -4.853  1.00  0.89           H  
ATOM   1064  HE  ARG A  67      12.726   4.687  -2.630  1.00  0.89           H  
ATOM   1065 1HH1 ARG A  67      11.309   1.597  -3.547  1.00  0.89           H  
ATOM   1066 2HH1 ARG A  67      11.220   0.992  -1.891  1.00  0.89           H  
ATOM   1067 1HH2 ARG A  67      12.636   3.844  -0.477  1.00  0.89           H  
ATOM   1068 2HH2 ARG A  67      11.999   2.239  -0.186  1.00  0.89           H  
ATOM   1069  N   GLU A  68      13.470   8.310  -3.531  1.00  0.90           N  
ATOM   1070  CA  GLU A  68      12.782   9.276  -2.687  1.00  0.90           C  
ATOM   1071  C   GLU A  68      12.791  10.668  -3.314  1.00  0.90           C  
ATOM   1072  O   GLU A  68      11.775  11.373  -3.265  1.00  0.90           O  
ATOM   1073  CB  GLU A  68      13.433   9.356  -1.295  1.00  0.90           C  
ATOM   1074  CG  GLU A  68      13.246   8.139  -0.396  1.00  0.90           C  
ATOM   1075  CD  GLU A  68      13.962   8.255   0.944  1.00  0.90           C  
ATOM   1076  OE1 GLU A  68      14.675   9.211   1.150  1.00  0.90           O  
ATOM   1077  OE2 GLU A  68      13.782   7.380   1.761  1.00  0.90           O  
ATOM   1078  H   GLU A  68      14.302   7.828  -3.183  1.00  0.90           H  
ATOM   1079  HA  GLU A  68      11.746   8.958  -2.576  1.00  0.90           H  
ATOM   1080 1HB  GLU A  68      14.502   9.512  -1.408  1.00  0.90           H  
ATOM   1081 2HB  GLU A  68      13.037  10.221  -0.765  1.00  0.90           H  
ATOM   1082 1HG  GLU A  68      12.197   8.026  -0.195  1.00  0.90           H  
ATOM   1083 2HG  GLU A  68      13.591   7.250  -0.923  1.00  0.90           H  
ATOM   1084  N   GLU A  69      13.924  11.058  -3.918  1.00  0.91           N  
ATOM   1085  CA  GLU A  69      14.040  12.372  -4.549  1.00  0.91           C  
ATOM   1086  C   GLU A  69      13.154  12.499  -5.785  1.00  0.91           C  
ATOM   1087  O   GLU A  69      12.499  13.528  -5.990  1.00  0.91           O  
ATOM   1088  CB  GLU A  69      15.500  12.654  -4.935  1.00  0.91           C  
ATOM   1089  CG  GLU A  69      16.439  12.880  -3.752  1.00  0.91           C  
ATOM   1090  CD  GLU A  69      17.891  13.048  -4.149  1.00  0.91           C  
ATOM   1091  OE1 GLU A  69      18.212  12.918  -5.308  1.00  0.91           O  
ATOM   1092  OE2 GLU A  69      18.689  13.307  -3.265  1.00  0.91           O  
ATOM   1093  H   GLU A  69      14.730  10.430  -3.903  1.00  0.91           H  
ATOM   1094  HA  GLU A  69      13.724  13.123  -3.827  1.00  0.91           H  
ATOM   1095 1HB  GLU A  69      15.889  11.812  -5.507  1.00  0.91           H  
ATOM   1096 2HB  GLU A  69      15.544  13.533  -5.576  1.00  0.91           H  
ATOM   1097 1HG  GLU A  69      16.117  13.774  -3.220  1.00  0.91           H  
ATOM   1098 2HG  GLU A  69      16.350  12.039  -3.068  1.00  0.91           H  
ATOM   1099  N   ARG A  70      13.101  11.441  -6.601  1.00  0.90           N  
ATOM   1100  CA  ARG A  70      12.286  11.457  -7.810  1.00  0.90           C  
ATOM   1101  C   ARG A  70      10.823  11.656  -7.438  1.00  0.90           C  
ATOM   1102  O   ARG A  70      10.127  12.523  -7.988  1.00  0.90           O  
ATOM   1103  CB  ARG A  70      12.436  10.152  -8.595  1.00  0.90           C  
ATOM   1104  CG  ARG A  70      11.636  10.102  -9.880  1.00  0.90           C  
ATOM   1105  CD  ARG A  70      11.763   8.796 -10.656  1.00  0.90           C  
ATOM   1106  NE  ARG A  70      10.853   8.790 -11.826  1.00  0.90           N  
ATOM   1107  CZ  ARG A  70      10.719   7.791 -12.741  1.00  0.90           C  
ATOM   1108  NH1 ARG A  70      11.423   6.688 -12.681  1.00  0.90           N  
ATOM   1109  NH2 ARG A  70       9.863   7.922 -13.736  1.00  0.90           N  
ATOM   1110  H   ARG A  70      13.670  10.620  -6.390  1.00  0.90           H  
ATOM   1111  HA  ARG A  70      12.608  12.287  -8.437  1.00  0.90           H  
ATOM   1112 1HB  ARG A  70      13.487   9.995  -8.841  1.00  0.90           H  
ATOM   1113 2HB  ARG A  70      12.124   9.313  -7.968  1.00  0.90           H  
ATOM   1114 1HG  ARG A  70      10.627  10.259  -9.619  1.00  0.90           H  
ATOM   1115 2HG  ARG A  70      11.964  10.912 -10.531  1.00  0.90           H  
ATOM   1116 1HD  ARG A  70      12.787   8.667 -11.016  1.00  0.90           H  
ATOM   1117 2HD  ARG A  70      11.497   7.957 -10.010  1.00  0.90           H  
ATOM   1118  HE  ARG A  70      10.269   9.607 -11.958  1.00  0.90           H  
ATOM   1119 1HH1 ARG A  70      12.118   6.522 -11.951  1.00  0.90           H  
ATOM   1120 2HH1 ARG A  70      11.286   5.988 -13.387  1.00  0.90           H  
ATOM   1121 1HH2 ARG A  70       9.294   8.768 -13.838  1.00  0.90           H  
ATOM   1122 2HH2 ARG A  70       9.774   7.188 -14.418  1.00  0.90           H  
ATOM   1123  N   LEU A  71      10.375  10.863  -6.465  1.00  0.89           N  
ATOM   1124  CA  LEU A  71       9.004  10.914  -6.005  1.00  0.89           C  
ATOM   1125  C   LEU A  71       8.672  12.219  -5.300  1.00  0.89           C  
ATOM   1126  O   LEU A  71       7.614  12.801  -5.555  1.00  0.89           O  
ATOM   1127  CB  LEU A  71       8.676   9.703  -5.149  1.00  0.89           C  
ATOM   1128  CG  LEU A  71       7.221   9.643  -4.748  1.00  0.89           C  
ATOM   1129  CD1 LEU A  71       6.753   8.225  -4.684  1.00  0.89           C  
ATOM   1130  CD2 LEU A  71       7.057  10.303  -3.377  1.00  0.89           C  
ATOM   1131  H   LEU A  71      11.007  10.180  -6.040  1.00  0.89           H  
ATOM   1132  HA  LEU A  71       8.362  10.849  -6.867  1.00  0.89           H  
ATOM   1133 1HB  LEU A  71       8.924   8.799  -5.703  1.00  0.89           H  
ATOM   1134 2HB  LEU A  71       9.289   9.735  -4.244  1.00  0.89           H  
ATOM   1135  HG  LEU A  71       6.626  10.167  -5.490  1.00  0.89           H  
ATOM   1136 1HD1 LEU A  71       5.724   8.238  -4.405  1.00  0.89           H  
ATOM   1137 2HD1 LEU A  71       6.860   7.752  -5.655  1.00  0.89           H  
ATOM   1138 3HD1 LEU A  71       7.311   7.684  -3.962  1.00  0.89           H  
ATOM   1139 1HD2 LEU A  71       6.019  10.270  -3.066  1.00  0.89           H  
ATOM   1140 2HD2 LEU A  71       7.665   9.766  -2.649  1.00  0.89           H  
ATOM   1141 3HD2 LEU A  71       7.381  11.337  -3.425  1.00  0.89           H  
ATOM   1142  N   SER A  72       9.547  12.687  -4.405  1.00  0.87           N  
ATOM   1143  CA  SER A  72       9.273  13.916  -3.679  1.00  0.87           C  
ATOM   1144  C   SER A  72       9.123  15.071  -4.656  1.00  0.87           C  
ATOM   1145  O   SER A  72       8.223  15.902  -4.507  1.00  0.87           O  
ATOM   1146  CB  SER A  72      10.397  14.216  -2.718  1.00  0.87           C  
ATOM   1147  OG  SER A  72      10.486  13.226  -1.731  1.00  0.87           O  
ATOM   1148  H   SER A  72      10.409  12.183  -4.202  1.00  0.87           H  
ATOM   1149  HA  SER A  72       8.343  13.798  -3.124  1.00  0.87           H  
ATOM   1150 1HB  SER A  72      11.339  14.267  -3.269  1.00  0.87           H  
ATOM   1151 2HB  SER A  72      10.232  15.185  -2.256  1.00  0.87           H  
ATOM   1152  HG  SER A  72      10.804  12.421  -2.203  1.00  0.87           H  
ATOM   1153  N   GLY A  73       9.978  15.099  -5.685  1.00  0.84           N  
ATOM   1154  CA  GLY A  73       9.913  16.120  -6.715  1.00  0.84           C  
ATOM   1155  C   GLY A  73       8.538  16.092  -7.365  1.00  0.84           C  
ATOM   1156  O   GLY A  73       7.864  17.119  -7.471  1.00  0.84           O  
ATOM   1157  H   GLY A  73      10.717  14.397  -5.754  1.00  0.84           H  
ATOM   1158 1HA  GLY A  73      10.105  17.099  -6.280  1.00  0.84           H  
ATOM   1159 2HA  GLY A  73      10.684  15.927  -7.461  1.00  0.84           H  
ATOM   1160  N   ALA A  74       8.119  14.906  -7.801  1.00  0.82           N  
ATOM   1161  CA  ALA A  74       6.819  14.737  -8.430  1.00  0.82           C  
ATOM   1162  C   ALA A  74       5.667  15.148  -7.526  1.00  0.82           C  
ATOM   1163  O   ALA A  74       4.711  15.770  -8.000  1.00  0.82           O  
ATOM   1164  CB  ALA A  74       6.661  13.303  -8.803  1.00  0.82           C  
ATOM   1165  H   ALA A  74       8.731  14.092  -7.702  1.00  0.82           H  
ATOM   1166  HA  ALA A  74       6.783  15.358  -9.323  1.00  0.82           H  
ATOM   1167 1HB  ALA A  74       5.745  13.158  -9.264  1.00  0.82           H  
ATOM   1168 2HB  ALA A  74       7.464  13.059  -9.477  1.00  0.82           H  
ATOM   1169 3HB  ALA A  74       6.716  12.686  -7.921  1.00  0.82           H  
ATOM   1170  N   LYS A  75       5.758  14.834  -6.234  1.00  0.80           N  
ATOM   1171  CA  LYS A  75       4.707  15.204  -5.297  1.00  0.80           C  
ATOM   1172  C   LYS A  75       4.587  16.712  -5.234  1.00  0.80           C  
ATOM   1173  O   LYS A  75       3.485  17.266  -5.301  1.00  0.80           O  
ATOM   1174  CB  LYS A  75       4.975  14.629  -3.913  1.00  0.80           C  
ATOM   1175  CG  LYS A  75       3.886  14.928  -2.898  1.00  0.80           C  
ATOM   1176  CD  LYS A  75       4.177  14.254  -1.567  1.00  0.80           C  
ATOM   1177  CE  LYS A  75       3.110  14.588  -0.533  1.00  0.80           C  
ATOM   1178  NZ  LYS A  75       3.387  13.937   0.779  1.00  0.80           N  
ATOM   1179  H   LYS A  75       6.564  14.304  -5.902  1.00  0.80           H  
ATOM   1180  HA  LYS A  75       3.762  14.811  -5.660  1.00  0.80           H  
ATOM   1181 1HB  LYS A  75       5.093  13.545  -3.990  1.00  0.80           H  
ATOM   1182 2HB  LYS A  75       5.914  15.029  -3.533  1.00  0.80           H  
ATOM   1183 1HG  LYS A  75       3.827  16.008  -2.744  1.00  0.80           H  
ATOM   1184 2HG  LYS A  75       2.927  14.578  -3.278  1.00  0.80           H  
ATOM   1185 1HD  LYS A  75       4.213  13.173  -1.711  1.00  0.80           H  
ATOM   1186 2HD  LYS A  75       5.148  14.587  -1.200  1.00  0.80           H  
ATOM   1187 1HE  LYS A  75       3.075  15.668  -0.393  1.00  0.80           H  
ATOM   1188 2HE  LYS A  75       2.140  14.248  -0.898  1.00  0.80           H  
ATOM   1189 1HZ  LYS A  75       2.661  14.180   1.437  1.00  0.80           H  
ATOM   1190 2HZ  LYS A  75       3.411  12.934   0.659  1.00  0.80           H  
ATOM   1191 3HZ  LYS A  75       4.280  14.254   1.130  1.00  0.80           H  
ATOM   1192  N   GLU A  76       5.735  17.385  -5.146  1.00  0.78           N  
ATOM   1193  CA  GLU A  76       5.746  18.832  -5.087  1.00  0.78           C  
ATOM   1194  C   GLU A  76       5.136  19.379  -6.376  1.00  0.78           C  
ATOM   1195  O   GLU A  76       4.322  20.300  -6.335  1.00  0.78           O  
ATOM   1196  CB  GLU A  76       7.184  19.333  -4.884  1.00  0.78           C  
ATOM   1197  CG  GLU A  76       7.342  20.836  -4.768  1.00  0.78           C  
ATOM   1198  CD  GLU A  76       6.734  21.456  -3.510  1.00  0.78           C  
ATOM   1199  OE1 GLU A  76       6.499  20.744  -2.561  1.00  0.78           O  
ATOM   1200  OE2 GLU A  76       6.516  22.661  -3.514  1.00  0.78           O  
ATOM   1201  H   GLU A  76       6.619  16.873  -5.096  1.00  0.78           H  
ATOM   1202  HA  GLU A  76       5.133  19.155  -4.247  1.00  0.78           H  
ATOM   1203 1HB  GLU A  76       7.599  18.876  -3.986  1.00  0.78           H  
ATOM   1204 2HB  GLU A  76       7.798  19.005  -5.720  1.00  0.78           H  
ATOM   1205 1HG  GLU A  76       8.401  21.082  -4.808  1.00  0.78           H  
ATOM   1206 2HG  GLU A  76       6.869  21.265  -5.640  1.00  0.78           H  
ATOM   1207  N   GLY A  77       5.465  18.753  -7.510  1.00  0.78           N  
ATOM   1208  CA  GLY A  77       4.930  19.144  -8.806  1.00  0.78           C  
ATOM   1209  C   GLY A  77       3.404  19.057  -8.827  1.00  0.78           C  
ATOM   1210  O   GLY A  77       2.726  20.007  -9.237  1.00  0.78           O  
ATOM   1211  H   GLY A  77       6.152  17.999  -7.471  1.00  0.78           H  
ATOM   1212 1HA  GLY A  77       5.250  20.160  -9.039  1.00  0.78           H  
ATOM   1213 2HA  GLY A  77       5.344  18.486  -9.571  1.00  0.78           H  
ATOM   1214  N   LEU A  78       2.852  17.952  -8.315  1.00  0.78           N  
ATOM   1215  CA  LEU A  78       1.403  17.788  -8.294  1.00  0.78           C  
ATOM   1216  C   LEU A  78       0.742  18.895  -7.492  1.00  0.78           C  
ATOM   1217  O   LEU A  78      -0.305  19.416  -7.874  1.00  0.78           O  
ATOM   1218  CB  LEU A  78       0.989  16.489  -7.581  1.00  0.78           C  
ATOM   1219  CG  LEU A  78       1.263  15.130  -8.214  1.00  0.78           C  
ATOM   1220  CD1 LEU A  78       0.906  14.068  -7.195  1.00  0.78           C  
ATOM   1221  CD2 LEU A  78       0.424  14.945  -9.457  1.00  0.78           C  
ATOM   1222  H   LEU A  78       3.461  17.203  -7.982  1.00  0.78           H  
ATOM   1223  HA  LEU A  78       1.026  17.806  -9.314  1.00  0.78           H  
ATOM   1224 1HB  LEU A  78       1.476  16.479  -6.609  1.00  0.78           H  
ATOM   1225 2HB  LEU A  78      -0.068  16.550  -7.409  1.00  0.78           H  
ATOM   1226  HG  LEU A  78       2.318  15.041  -8.460  1.00  0.78           H  
ATOM   1227 1HD1 LEU A  78       1.087  13.105  -7.605  1.00  0.78           H  
ATOM   1228 2HD1 LEU A  78       1.507  14.204  -6.301  1.00  0.78           H  
ATOM   1229 3HD1 LEU A  78      -0.147  14.153  -6.936  1.00  0.78           H  
ATOM   1230 1HD2 LEU A  78       0.622  13.959  -9.888  1.00  0.78           H  
ATOM   1231 2HD2 LEU A  78      -0.634  15.025  -9.204  1.00  0.78           H  
ATOM   1232 3HD2 LEU A  78       0.685  15.709 -10.161  1.00  0.78           H  
ATOM   1233  N   LEU A  79       1.372  19.275  -6.388  1.00  0.79           N  
ATOM   1234  CA  LEU A  79       0.809  20.286  -5.516  1.00  0.79           C  
ATOM   1235  C   LEU A  79       1.020  21.712  -6.034  1.00  0.79           C  
ATOM   1236  O   LEU A  79       0.183  22.586  -5.798  1.00  0.79           O  
ATOM   1237  CB  LEU A  79       1.391  20.083  -4.122  1.00  0.79           C  
ATOM   1238  CG  LEU A  79       0.971  18.732  -3.502  1.00  0.79           C  
ATOM   1239  CD1 LEU A  79       1.668  18.541  -2.167  1.00  0.79           C  
ATOM   1240  CD2 LEU A  79      -0.563  18.692  -3.381  1.00  0.79           C  
ATOM   1241  H   LEU A  79       2.242  18.805  -6.123  1.00  0.79           H  
ATOM   1242  HA  LEU A  79      -0.263  20.115  -5.457  1.00  0.79           H  
ATOM   1243 1HB  LEU A  79       2.484  20.104  -4.193  1.00  0.79           H  
ATOM   1244 2HB  LEU A  79       1.059  20.888  -3.472  1.00  0.79           H  
ATOM   1245  HG  LEU A  79       1.293  17.920  -4.156  1.00  0.79           H  
ATOM   1246 1HD1 LEU A  79       1.384  17.579  -1.743  1.00  0.79           H  
ATOM   1247 2HD1 LEU A  79       2.750  18.566  -2.322  1.00  0.79           H  
ATOM   1248 3HD1 LEU A  79       1.378  19.339  -1.487  1.00  0.79           H  
ATOM   1249 1HD2 LEU A  79      -0.872  17.734  -2.962  1.00  0.79           H  
ATOM   1250 2HD2 LEU A  79      -0.901  19.499  -2.731  1.00  0.79           H  
ATOM   1251 3HD2 LEU A  79      -1.009  18.813  -4.371  1.00  0.79           H  
ATOM   1252  N   GLN A  80       2.118  21.962  -6.755  1.00  0.80           N  
ATOM   1253  CA  GLN A  80       2.346  23.297  -7.303  1.00  0.80           C  
ATOM   1254  C   GLN A  80       1.427  23.613  -8.479  1.00  0.80           C  
ATOM   1255  O   GLN A  80       1.131  24.780  -8.718  1.00  0.80           O  
ATOM   1256  CB  GLN A  80       3.801  23.518  -7.732  1.00  0.80           C  
ATOM   1257  CG  GLN A  80       4.796  23.598  -6.587  1.00  0.80           C  
ATOM   1258  CD  GLN A  80       6.215  23.881  -7.059  1.00  0.80           C  
ATOM   1259  OE1 GLN A  80       6.480  24.036  -8.261  1.00  0.80           O  
ATOM   1260  NE2 GLN A  80       7.138  23.956  -6.110  1.00  0.80           N  
ATOM   1261  H   GLN A  80       2.811  21.229  -6.899  1.00  0.80           H  
ATOM   1262  HA  GLN A  80       2.129  24.018  -6.517  1.00  0.80           H  
ATOM   1263 1HB  GLN A  80       4.106  22.687  -8.374  1.00  0.80           H  
ATOM   1264 2HB  GLN A  80       3.874  24.430  -8.320  1.00  0.80           H  
ATOM   1265 1HG  GLN A  80       4.497  24.405  -5.922  1.00  0.80           H  
ATOM   1266 2HG  GLN A  80       4.800  22.664  -6.039  1.00  0.80           H  
ATOM   1267 1HE2 GLN A  80       8.090  24.136  -6.343  1.00  0.80           H  
ATOM   1268 2HE2 GLN A  80       6.873  23.793  -5.129  1.00  0.80           H  
ATOM   1269  N   ASN A  81       0.958  22.586  -9.199  1.00  0.81           N  
ATOM   1270  CA  ASN A  81       0.075  22.794 -10.347  1.00  0.81           C  
ATOM   1271  C   ASN A  81      -1.407  22.932  -9.920  1.00  0.81           C  
ATOM   1272  O   ASN A  81      -2.021  21.939  -9.515  1.00  0.81           O  
ATOM   1273  CB  ASN A  81       0.210  21.649 -11.332  1.00  0.81           C  
ATOM   1274  CG  ASN A  81       1.547  21.602 -12.016  1.00  0.81           C  
ATOM   1275  OD1 ASN A  81       2.024  22.624 -12.523  1.00  0.81           O  
ATOM   1276  ND2 ASN A  81       2.156  20.446 -12.053  1.00  0.81           N  
ATOM   1277  H   ASN A  81       1.276  21.640  -8.971  1.00  0.81           H  
ATOM   1278  HA  ASN A  81       0.412  23.681 -10.865  1.00  0.81           H  
ATOM   1279 1HB  ASN A  81       0.065  20.708 -10.795  1.00  0.81           H  
ATOM   1280 2HB  ASN A  81      -0.571  21.722 -12.081  1.00  0.81           H  
ATOM   1281 1HD2 ASN A  81       3.047  20.366 -12.494  1.00  0.81           H  
ATOM   1282 2HD2 ASN A  81       1.732  19.646 -11.630  1.00  0.81           H  
ATOM   1283  N   PRO A  82      -2.051  24.121 -10.071  1.00  0.83           N  
ATOM   1284  CA  PRO A  82      -3.421  24.423  -9.658  1.00  0.83           C  
ATOM   1285  C   PRO A  82      -4.469  23.522 -10.299  1.00  0.83           C  
ATOM   1286  O   PRO A  82      -5.584  23.408  -9.801  1.00  0.83           O  
ATOM   1287  CB  PRO A  82      -3.625  25.860 -10.162  1.00  0.83           C  
ATOM   1288  CG  PRO A  82      -2.251  26.439 -10.262  1.00  0.83           C  
ATOM   1289  CD  PRO A  82      -1.376  25.294 -10.703  1.00  0.83           C  
ATOM   1290  HA  PRO A  82      -3.485  24.373  -8.561  1.00  0.83           H  
ATOM   1291 1HB  PRO A  82      -4.153  25.842 -11.129  1.00  0.83           H  
ATOM   1292 2HB  PRO A  82      -4.267  26.413  -9.460  1.00  0.83           H  
ATOM   1293 1HG  PRO A  82      -2.243  27.277 -10.974  1.00  0.83           H  
ATOM   1294 2HG  PRO A  82      -1.941  26.848  -9.289  1.00  0.83           H  
ATOM   1295 1HD  PRO A  82      -1.360  25.200 -11.798  1.00  0.83           H  
ATOM   1296 2HD  PRO A  82      -0.407  25.511 -10.291  1.00  0.83           H  
ATOM   1297  N   LEU A  83      -4.118  22.907 -11.424  1.00  0.83           N  
ATOM   1298  CA  LEU A  83      -5.035  22.040 -12.144  1.00  0.83           C  
ATOM   1299  C   LEU A  83      -5.003  20.589 -11.658  1.00  0.83           C  
ATOM   1300  O   LEU A  83      -5.867  19.793 -12.028  1.00  0.83           O  
ATOM   1301  CB  LEU A  83      -4.697  22.109 -13.625  1.00  0.83           C  
ATOM   1302  CG  LEU A  83      -4.867  23.481 -14.270  1.00  0.83           C  
ATOM   1303  CD1 LEU A  83      -4.397  23.423 -15.720  1.00  0.83           C  
ATOM   1304  CD2 LEU A  83      -6.323  23.892 -14.175  1.00  0.83           C  
ATOM   1305  H   LEU A  83      -3.193  23.041 -11.798  1.00  0.83           H  
ATOM   1306  HA  LEU A  83      -6.044  22.422 -12.000  1.00  0.83           H  
ATOM   1307 1HB  LEU A  83      -3.672  21.850 -13.714  1.00  0.83           H  
ATOM   1308 2HB  LEU A  83      -5.298  21.381 -14.172  1.00  0.83           H  
ATOM   1309  HG  LEU A  83      -4.252  24.213 -13.745  1.00  0.83           H  
ATOM   1310 1HD1 LEU A  83      -4.515  24.405 -16.178  1.00  0.83           H  
ATOM   1311 2HD1 LEU A  83      -3.351  23.137 -15.754  1.00  0.83           H  
ATOM   1312 3HD1 LEU A  83      -4.993  22.692 -16.268  1.00  0.83           H  
ATOM   1313 1HD2 LEU A  83      -6.455  24.875 -14.628  1.00  0.83           H  
ATOM   1314 2HD2 LEU A  83      -6.942  23.163 -14.702  1.00  0.83           H  
ATOM   1315 3HD2 LEU A  83      -6.621  23.932 -13.126  1.00  0.83           H  
ATOM   1316  N   LEU A  84      -3.997  20.238 -10.855  1.00  0.83           N  
ATOM   1317  CA  LEU A  84      -3.876  18.883 -10.327  1.00  0.83           C  
ATOM   1318  C   LEU A  84      -4.163  18.902  -8.842  1.00  0.83           C  
ATOM   1319  O   LEU A  84      -4.850  18.027  -8.318  1.00  0.83           O  
ATOM   1320  CB  LEU A  84      -2.475  18.314 -10.560  1.00  0.83           C  
ATOM   1321  CG  LEU A  84      -2.072  18.216 -11.998  1.00  0.83           C  
ATOM   1322  CD1 LEU A  84      -0.650  17.701 -12.147  1.00  0.83           C  
ATOM   1323  CD2 LEU A  84      -3.014  17.330 -12.696  1.00  0.83           C  
ATOM   1324  H   LEU A  84      -3.314  20.932 -10.564  1.00  0.83           H  
ATOM   1325  HA  LEU A  84      -4.608  18.240 -10.813  1.00  0.83           H  
ATOM   1326 1HB  LEU A  84      -1.749  18.955 -10.048  1.00  0.83           H  
ATOM   1327 2HB  LEU A  84      -2.421  17.319 -10.121  1.00  0.83           H  
ATOM   1328  HG  LEU A  84      -2.118  19.189 -12.412  1.00  0.83           H  
ATOM   1329 1HD1 LEU A  84      -0.386  17.660 -13.207  1.00  0.83           H  
ATOM   1330 2HD1 LEU A  84       0.034  18.365 -11.629  1.00  0.83           H  
ATOM   1331 3HD1 LEU A  84      -0.587  16.712 -11.727  1.00  0.83           H  
ATOM   1332 1HD2 LEU A  84      -2.750  17.283 -13.747  1.00  0.83           H  
ATOM   1333 2HD2 LEU A  84      -2.974  16.331 -12.262  1.00  0.83           H  
ATOM   1334 3HD2 LEU A  84      -4.012  17.733 -12.584  1.00  0.83           H  
ATOM   1335  N   LYS A  85      -3.674  19.937  -8.163  1.00  0.83           N  
ATOM   1336  CA  LYS A  85      -3.857  20.084  -6.728  1.00  0.83           C  
ATOM   1337  C   LYS A  85      -5.271  19.704  -6.219  1.00  0.83           C  
ATOM   1338  O   LYS A  85      -5.355  18.854  -5.335  1.00  0.83           O  
ATOM   1339  CB  LYS A  85      -3.439  21.488  -6.282  1.00  0.83           C  
ATOM   1340  CG  LYS A  85      -3.562  21.736  -4.794  1.00  0.83           C  
ATOM   1341  CD  LYS A  85      -3.088  23.133  -4.445  1.00  0.83           C  
ATOM   1342  CE  LYS A  85      -3.227  23.414  -2.960  1.00  0.83           C  
ATOM   1343  NZ  LYS A  85      -2.762  24.786  -2.612  1.00  0.83           N  
ATOM   1344  H   LYS A  85      -3.115  20.638  -8.650  1.00  0.83           H  
ATOM   1345  HA  LYS A  85      -3.157  19.398  -6.249  1.00  0.83           H  
ATOM   1346 1HB  LYS A  85      -2.379  21.620  -6.533  1.00  0.83           H  
ATOM   1347 2HB  LYS A  85      -3.966  22.254  -6.820  1.00  0.83           H  
ATOM   1348 1HG  LYS A  85      -4.601  21.616  -4.486  1.00  0.83           H  
ATOM   1349 2HG  LYS A  85      -2.950  21.011  -4.258  1.00  0.83           H  
ATOM   1350 1HD  LYS A  85      -2.040  23.237  -4.730  1.00  0.83           H  
ATOM   1351 2HD  LYS A  85      -3.671  23.863  -5.006  1.00  0.83           H  
ATOM   1352 1HE  LYS A  85      -4.272  23.312  -2.673  1.00  0.83           H  
ATOM   1353 2HE  LYS A  85      -2.633  22.688  -2.404  1.00  0.83           H  
ATOM   1354 1HZ  LYS A  85      -2.866  24.938  -1.619  1.00  0.83           H  
ATOM   1355 2HZ  LYS A  85      -1.787  24.883  -2.869  1.00  0.83           H  
ATOM   1356 3HZ  LYS A  85      -3.311  25.466  -3.116  1.00  0.83           H  
ATOM   1357  N   PRO A  86      -6.405  20.297  -6.704  1.00  0.82           N  
ATOM   1358  CA  PRO A  86      -7.762  19.992  -6.254  1.00  0.82           C  
ATOM   1359  C   PRO A  86      -8.203  18.565  -6.570  1.00  0.82           C  
ATOM   1360  O   PRO A  86      -9.127  18.037  -5.947  1.00  0.82           O  
ATOM   1361  CB  PRO A  86      -8.623  21.004  -7.027  1.00  0.82           C  
ATOM   1362  CG  PRO A  86      -7.807  21.364  -8.231  1.00  0.82           C  
ATOM   1363  CD  PRO A  86      -6.381  21.346  -7.756  1.00  0.82           C  
ATOM   1364  HA  PRO A  86      -7.826  20.185  -5.174  1.00  0.82           H  
ATOM   1365 1HB  PRO A  86      -9.587  20.545  -7.295  1.00  0.82           H  
ATOM   1366 2HB  PRO A  86      -8.847  21.871  -6.390  1.00  0.82           H  
ATOM   1367 1HG  PRO A  86      -7.984  20.642  -9.043  1.00  0.82           H  
ATOM   1368 2HG  PRO A  86      -8.098  22.351  -8.621  1.00  0.82           H  
ATOM   1369 1HD  PRO A  86      -5.793  21.109  -8.614  1.00  0.82           H  
ATOM   1370 2HD  PRO A  86      -6.132  22.325  -7.338  1.00  0.82           H  
ATOM   1371  N   VAL A  87      -7.539  17.926  -7.528  1.00  0.82           N  
ATOM   1372  CA  VAL A  87      -7.903  16.582  -7.914  1.00  0.82           C  
ATOM   1373  C   VAL A  87      -7.289  15.698  -6.856  1.00  0.82           C  
ATOM   1374  O   VAL A  87      -7.943  14.836  -6.270  1.00  0.82           O  
ATOM   1375  CB  VAL A  87      -7.298  16.218  -9.276  1.00  0.82           C  
ATOM   1376  CG1 VAL A  87      -7.668  14.785  -9.616  1.00  0.82           C  
ATOM   1377  CG2 VAL A  87      -7.723  17.226 -10.316  1.00  0.82           C  
ATOM   1378  H   VAL A  87      -6.743  18.348  -7.993  1.00  0.82           H  
ATOM   1379  HA  VAL A  87      -8.987  16.469  -7.922  1.00  0.82           H  
ATOM   1380  HB  VAL A  87      -6.219  16.238  -9.197  1.00  0.82           H  
ATOM   1381 1HG1 VAL A  87      -7.217  14.495 -10.557  1.00  0.82           H  
ATOM   1382 2HG1 VAL A  87      -7.318  14.140  -8.827  1.00  0.82           H  
ATOM   1383 3HG1 VAL A  87      -8.751  14.708  -9.696  1.00  0.82           H  
ATOM   1384 1HG2 VAL A  87      -7.263  16.981 -11.246  1.00  0.82           H  
ATOM   1385 2HG2 VAL A  87      -8.796  17.219 -10.431  1.00  0.82           H  
ATOM   1386 3HG2 VAL A  87      -7.394  18.221 -10.008  1.00  0.82           H  
ATOM   1387  N   VAL A  88      -6.024  15.993  -6.563  1.00  0.82           N  
ATOM   1388  CA  VAL A  88      -5.264  15.262  -5.573  1.00  0.82           C  
ATOM   1389  C   VAL A  88      -5.962  15.410  -4.224  1.00  0.82           C  
ATOM   1390  O   VAL A  88      -6.168  14.432  -3.516  1.00  0.82           O  
ATOM   1391  CB  VAL A  88      -3.814  15.817  -5.517  1.00  0.82           C  
ATOM   1392  CG1 VAL A  88      -3.050  15.214  -4.350  1.00  0.82           C  
ATOM   1393  CG2 VAL A  88      -3.102  15.503  -6.831  1.00  0.82           C  
ATOM   1394  H   VAL A  88      -5.571  16.749  -7.076  1.00  0.82           H  
ATOM   1395  HA  VAL A  88      -5.238  14.209  -5.852  1.00  0.82           H  
ATOM   1396  HB  VAL A  88      -3.852  16.890  -5.371  1.00  0.82           H  
ATOM   1397 1HG1 VAL A  88      -2.043  15.628  -4.324  1.00  0.82           H  
ATOM   1398 2HG1 VAL A  88      -3.563  15.449  -3.416  1.00  0.82           H  
ATOM   1399 3HG1 VAL A  88      -2.990  14.137  -4.469  1.00  0.82           H  
ATOM   1400 1HG2 VAL A  88      -2.106  15.907  -6.793  1.00  0.82           H  
ATOM   1401 2HG2 VAL A  88      -3.054  14.426  -6.972  1.00  0.82           H  
ATOM   1402 3HG2 VAL A  88      -3.643  15.952  -7.659  1.00  0.82           H  
ATOM   1403  N   LYS A  89      -6.381  16.632  -3.891  1.00  0.82           N  
ATOM   1404  CA  LYS A  89      -7.092  16.885  -2.644  1.00  0.82           C  
ATOM   1405  C   LYS A  89      -8.391  16.074  -2.527  1.00  0.82           C  
ATOM   1406  O   LYS A  89      -8.654  15.465  -1.489  1.00  0.82           O  
ATOM   1407  CB  LYS A  89      -7.408  18.379  -2.522  1.00  0.82           C  
ATOM   1408  CG  LYS A  89      -8.123  18.791  -1.245  1.00  0.82           C  
ATOM   1409  CD  LYS A  89      -8.346  20.302  -1.210  1.00  0.82           C  
ATOM   1410  CE  LYS A  89      -9.104  20.728   0.043  1.00  0.82           C  
ATOM   1411  NZ  LYS A  89      -9.328  22.200   0.082  1.00  0.82           N  
ATOM   1412  H   LYS A  89      -6.172  17.412  -4.510  1.00  0.82           H  
ATOM   1413  HA  LYS A  89      -6.443  16.593  -1.819  1.00  0.82           H  
ATOM   1414 1HB  LYS A  89      -6.486  18.956  -2.612  1.00  0.82           H  
ATOM   1415 2HB  LYS A  89      -8.048  18.665  -3.351  1.00  0.82           H  
ATOM   1416 1HG  LYS A  89      -9.090  18.286  -1.197  1.00  0.82           H  
ATOM   1417 2HG  LYS A  89      -7.532  18.493  -0.380  1.00  0.82           H  
ATOM   1418 1HD  LYS A  89      -7.381  20.812  -1.235  1.00  0.82           H  
ATOM   1419 2HD  LYS A  89      -8.916  20.601  -2.091  1.00  0.82           H  
ATOM   1420 1HE  LYS A  89     -10.069  20.223   0.064  1.00  0.82           H  
ATOM   1421 2HE  LYS A  89      -8.532  20.435   0.923  1.00  0.82           H  
ATOM   1422 1HZ  LYS A  89      -9.832  22.442   0.924  1.00  0.82           H  
ATOM   1423 2HZ  LYS A  89      -8.438  22.677   0.074  1.00  0.82           H  
ATOM   1424 3HZ  LYS A  89      -9.867  22.481  -0.724  1.00  0.82           H  
ATOM   1425  N   ALA A  90      -9.224  16.092  -3.577  1.00  0.83           N  
ATOM   1426  CA  ALA A  90     -10.498  15.366  -3.587  1.00  0.83           C  
ATOM   1427  C   ALA A  90     -10.359  13.841  -3.465  1.00  0.83           C  
ATOM   1428  O   ALA A  90     -11.182  13.183  -2.824  1.00  0.83           O  
ATOM   1429  CB  ALA A  90     -11.234  15.671  -4.871  1.00  0.83           C  
ATOM   1430  H   ALA A  90      -8.983  16.634  -4.409  1.00  0.83           H  
ATOM   1431  HA  ALA A  90     -11.083  15.718  -2.740  1.00  0.83           H  
ATOM   1432 1HB  ALA A  90     -12.202  15.166  -4.878  1.00  0.83           H  
ATOM   1433 2HB  ALA A  90     -11.383  16.745  -4.970  1.00  0.83           H  
ATOM   1434 3HB  ALA A  90     -10.633  15.312  -5.704  1.00  0.83           H  
ATOM   1435  N   LEU A  91      -9.330  13.285  -4.089  1.00  0.83           N  
ATOM   1436  CA  LEU A  91      -9.112  11.843  -4.121  1.00  0.83           C  
ATOM   1437  C   LEU A  91      -8.591  11.188  -2.833  1.00  0.83           C  
ATOM   1438  O   LEU A  91      -7.905  11.824  -2.035  1.00  0.83           O  
ATOM   1439  CB  LEU A  91      -8.140  11.523  -5.242  1.00  0.83           C  
ATOM   1440  CG  LEU A  91      -8.628  11.736  -6.649  1.00  0.83           C  
ATOM   1441  CD1 LEU A  91      -7.480  11.476  -7.554  1.00  0.83           C  
ATOM   1442  CD2 LEU A  91      -9.795  10.809  -6.925  1.00  0.83           C  
ATOM   1443  H   LEU A  91      -8.687  13.886  -4.609  1.00  0.83           H  
ATOM   1444  HA  LEU A  91     -10.075  11.416  -4.375  1.00  0.83           H  
ATOM   1445 1HB  LEU A  91      -7.285  12.195  -5.121  1.00  0.83           H  
ATOM   1446 2HB  LEU A  91      -7.777  10.535  -5.133  1.00  0.83           H  
ATOM   1447  HG  LEU A  91      -8.958  12.756  -6.785  1.00  0.83           H  
ATOM   1448 1HD1 LEU A  91      -7.769  11.626  -8.572  1.00  0.83           H  
ATOM   1449 2HD1 LEU A  91      -6.698  12.172  -7.285  1.00  0.83           H  
ATOM   1450 3HD1 LEU A  91      -7.122  10.467  -7.428  1.00  0.83           H  
ATOM   1451 1HD2 LEU A  91     -10.154  10.945  -7.926  1.00  0.83           H  
ATOM   1452 2HD2 LEU A  91      -9.482   9.780  -6.798  1.00  0.83           H  
ATOM   1453 3HD2 LEU A  91     -10.605  11.036  -6.228  1.00  0.83           H  
ATOM   1454  N   PRO A  92      -8.909   9.894  -2.596  1.00  0.82           N  
ATOM   1455  CA  PRO A  92      -8.382   9.105  -1.503  1.00  0.82           C  
ATOM   1456  C   PRO A  92      -6.898   8.857  -1.786  1.00  0.82           C  
ATOM   1457  O   PRO A  92      -6.502   8.870  -2.951  1.00  0.82           O  
ATOM   1458  CB  PRO A  92      -9.240   7.826  -1.554  1.00  0.82           C  
ATOM   1459  CG  PRO A  92      -9.712   7.730  -2.987  1.00  0.82           C  
ATOM   1460  CD  PRO A  92      -9.894   9.174  -3.438  1.00  0.82           C  
ATOM   1461  HA  PRO A  92      -8.560   9.670  -0.585  1.00  0.82           H  
ATOM   1462 1HB  PRO A  92      -8.643   6.953  -1.250  1.00  0.82           H  
ATOM   1463 2HB  PRO A  92     -10.073   7.907  -0.837  1.00  0.82           H  
ATOM   1464 1HG  PRO A  92      -8.978   7.182  -3.590  1.00  0.82           H  
ATOM   1465 2HG  PRO A  92     -10.650   7.155  -3.035  1.00  0.82           H  
ATOM   1466 1HD  PRO A  92      -9.652   9.225  -4.489  1.00  0.82           H  
ATOM   1467 2HD  PRO A  92     -10.918   9.528  -3.225  1.00  0.82           H  
ATOM   1468  N   PRO A  93      -6.073   8.578  -0.768  1.00  0.81           N  
ATOM   1469  CA  PRO A  93      -4.645   8.307  -0.857  1.00  0.81           C  
ATOM   1470  C   PRO A  93      -4.198   7.301  -1.913  1.00  0.81           C  
ATOM   1471  O   PRO A  93      -3.170   7.497  -2.544  1.00  0.81           O  
ATOM   1472  CB  PRO A  93      -4.348   7.753   0.537  1.00  0.81           C  
ATOM   1473  CG  PRO A  93      -5.340   8.437   1.433  1.00  0.81           C  
ATOM   1474  CD  PRO A  93      -6.602   8.522   0.617  1.00  0.81           C  
ATOM   1475  HA  PRO A  93      -4.116   9.264  -0.998  1.00  0.81           H  
ATOM   1476 1HB  PRO A  93      -4.455   6.654   0.534  1.00  0.81           H  
ATOM   1477 2HB  PRO A  93      -3.303   7.967   0.809  1.00  0.81           H  
ATOM   1478 1HG  PRO A  93      -5.471   7.859   2.361  1.00  0.81           H  
ATOM   1479 2HG  PRO A  93      -4.959   9.427   1.726  1.00  0.81           H  
ATOM   1480 1HD  PRO A  93      -7.235   7.637   0.768  1.00  0.81           H  
ATOM   1481 2HD  PRO A  93      -7.096   9.453   0.905  1.00  0.81           H  
ATOM   1482  N   ASN A  94      -4.990   6.277  -2.206  1.00  0.79           N  
ATOM   1483  CA  ASN A  94      -4.504   5.299  -3.181  1.00  0.79           C  
ATOM   1484  C   ASN A  94      -4.653   5.867  -4.586  1.00  0.79           C  
ATOM   1485  O   ASN A  94      -3.790   5.680  -5.450  1.00  0.79           O  
ATOM   1486  CB  ASN A  94      -5.277   4.018  -3.010  1.00  0.79           C  
ATOM   1487  CG  ASN A  94      -4.958   3.366  -1.658  1.00  0.79           C  
ATOM   1488  OD1 ASN A  94      -5.646   3.691  -0.677  1.00  0.79           O  
ATOM   1489  ND2 ASN A  94      -3.993   2.479  -1.566  1.00  0.79           N  
ATOM   1490  H   ASN A  94      -5.865   6.132  -1.726  1.00  0.79           H  
ATOM   1491  HA  ASN A  94      -3.443   5.110  -3.001  1.00  0.79           H  
ATOM   1492 1HB  ASN A  94      -6.338   4.239  -3.057  1.00  0.79           H  
ATOM   1493 2HB  ASN A  94      -5.043   3.316  -3.816  1.00  0.79           H  
ATOM   1494 1HD2 ASN A  94      -3.803   2.048  -0.688  1.00  0.79           H  
ATOM   1495 2HD2 ASN A  94      -3.438   2.175  -2.366  1.00  0.79           H  
ATOM   1496  N   ALA A  95      -5.741   6.592  -4.808  1.00  0.77           N  
ATOM   1497  CA  ALA A  95      -5.949   7.249  -6.081  1.00  0.77           C  
ATOM   1498  C   ALA A  95      -4.908   8.373  -6.224  1.00  0.77           C  
ATOM   1499  O   ALA A  95      -4.386   8.612  -7.317  1.00  0.77           O  
ATOM   1500  CB  ALA A  95      -7.367   7.744  -6.185  1.00  0.77           C  
ATOM   1501  H   ALA A  95      -6.412   6.720  -4.064  1.00  0.77           H  
ATOM   1502  HA  ALA A  95      -5.774   6.526  -6.875  1.00  0.77           H  
ATOM   1503 1HB  ALA A  95      -7.529   8.222  -7.138  1.00  0.77           H  
ATOM   1504 2HB  ALA A  95      -8.051   6.900  -6.088  1.00  0.77           H  
ATOM   1505 3HB  ALA A  95      -7.540   8.434  -5.392  1.00  0.77           H  
ATOM   1506  N   GLN A  96      -4.575   9.049  -5.108  1.00  0.74           N  
ATOM   1507  CA  GLN A  96      -3.562  10.103  -5.177  1.00  0.74           C  
ATOM   1508  C   GLN A  96      -2.214   9.500  -5.554  1.00  0.74           C  
ATOM   1509  O   GLN A  96      -1.489  10.064  -6.380  1.00  0.74           O  
ATOM   1510  CB  GLN A  96      -3.385  10.834  -3.845  1.00  0.74           C  
ATOM   1511  CG  GLN A  96      -4.542  11.699  -3.411  1.00  0.74           C  
ATOM   1512  CD  GLN A  96      -4.253  12.389  -2.072  1.00  0.74           C  
ATOM   1513  OE1 GLN A  96      -3.087  12.690  -1.769  1.00  0.74           O  
ATOM   1514  NE2 GLN A  96      -5.276  12.638  -1.275  1.00  0.74           N  
ATOM   1515  H   GLN A  96      -5.049   8.846  -4.228  1.00  0.74           H  
ATOM   1516  HA  GLN A  96      -3.852  10.821  -5.944  1.00  0.74           H  
ATOM   1517 1HB  GLN A  96      -3.204  10.104  -3.063  1.00  0.74           H  
ATOM   1518 2HB  GLN A  96      -2.501  11.467  -3.899  1.00  0.74           H  
ATOM   1519 1HG  GLN A  96      -4.728  12.450  -4.163  1.00  0.74           H  
ATOM   1520 2HG  GLN A  96      -5.425  11.083  -3.288  1.00  0.74           H  
ATOM   1521 1HE2 GLN A  96      -5.134  13.091  -0.402  1.00  0.74           H  
ATOM   1522 2HE2 GLN A  96      -6.229  12.393  -1.565  1.00  0.74           H  
ATOM   1523  N   ASP A  97      -1.894   8.329  -4.979  1.00  0.72           N  
ATOM   1524  CA  ASP A  97      -0.651   7.648  -5.304  1.00  0.72           C  
ATOM   1525  C   ASP A  97      -0.635   7.288  -6.776  1.00  0.72           C  
ATOM   1526  O   ASP A  97       0.387   7.432  -7.438  1.00  0.72           O  
ATOM   1527  CB  ASP A  97      -0.455   6.399  -4.435  1.00  0.72           C  
ATOM   1528  CG  ASP A  97      -0.049   6.734  -2.971  1.00  0.72           C  
ATOM   1529  OD1 ASP A  97       0.316   7.864  -2.711  1.00  0.72           O  
ATOM   1530  OD2 ASP A  97      -0.097   5.858  -2.145  1.00  0.72           O  
ATOM   1531  H   ASP A  97      -2.513   7.920  -4.280  1.00  0.72           H  
ATOM   1532  HA  ASP A  97       0.176   8.328  -5.108  1.00  0.72           H  
ATOM   1533 1HB  ASP A  97      -1.385   5.835  -4.410  1.00  0.72           H  
ATOM   1534 2HB  ASP A  97       0.301   5.755  -4.878  1.00  0.72           H  
ATOM   1535  N   ALA A  98      -1.778   6.865  -7.308  1.00  0.71           N  
ATOM   1536  CA  ALA A  98      -1.860   6.547  -8.721  1.00  0.71           C  
ATOM   1537  C   ALA A  98      -1.558   7.781  -9.579  1.00  0.71           C  
ATOM   1538  O   ALA A  98      -0.838   7.681 -10.577  1.00  0.71           O  
ATOM   1539  CB  ALA A  98      -3.220   6.003  -9.016  1.00  0.71           C  
ATOM   1540  H   ALA A  98      -2.594   6.728  -6.711  1.00  0.71           H  
ATOM   1541  HA  ALA A  98      -1.118   5.785  -8.943  1.00  0.71           H  
ATOM   1542 1HB  ALA A  98      -3.309   5.726 -10.028  1.00  0.71           H  
ATOM   1543 2HB  ALA A  98      -3.383   5.150  -8.391  1.00  0.71           H  
ATOM   1544 3HB  ALA A  98      -3.948   6.743  -8.788  1.00  0.71           H  
ATOM   1545  N   LEU A  99      -2.048   8.963  -9.165  1.00  0.71           N  
ATOM   1546  CA  LEU A  99      -1.742  10.184  -9.916  1.00  0.71           C  
ATOM   1547  C   LEU A  99      -0.257  10.516  -9.847  1.00  0.71           C  
ATOM   1548  O   LEU A  99       0.331  10.993 -10.822  1.00  0.71           O  
ATOM   1549  CB  LEU A  99      -2.530  11.400  -9.423  1.00  0.71           C  
ATOM   1550  CG  LEU A  99      -4.015  11.420  -9.695  1.00  0.71           C  
ATOM   1551  CD1 LEU A  99      -4.600  12.661  -9.075  1.00  0.71           C  
ATOM   1552  CD2 LEU A  99      -4.252  11.391 -11.187  1.00  0.71           C  
ATOM   1553  H   LEU A  99      -2.658   8.995  -8.344  1.00  0.71           H  
ATOM   1554  HA  LEU A  99      -2.005  10.013 -10.958  1.00  0.71           H  
ATOM   1555 1HB  LEU A  99      -2.400  11.469  -8.343  1.00  0.71           H  
ATOM   1556 2HB  LEU A  99      -2.098  12.294  -9.869  1.00  0.71           H  
ATOM   1557  HG  LEU A  99      -4.491  10.553  -9.232  1.00  0.71           H  
ATOM   1558 1HD1 LEU A  99      -5.649  12.673  -9.280  1.00  0.71           H  
ATOM   1559 2HD1 LEU A  99      -4.425  12.652  -8.000  1.00  0.71           H  
ATOM   1560 3HD1 LEU A  99      -4.139  13.548  -9.512  1.00  0.71           H  
ATOM   1561 1HD2 LEU A  99      -5.311  11.409 -11.384  1.00  0.71           H  
ATOM   1562 2HD2 LEU A  99      -3.781  12.257 -11.653  1.00  0.71           H  
ATOM   1563 3HD2 LEU A  99      -3.828  10.483 -11.588  1.00  0.71           H  
ATOM   1564  N   LEU A 100       0.350  10.248  -8.696  1.00  0.71           N  
ATOM   1565  CA  LEU A 100       1.772  10.476  -8.508  1.00  0.71           C  
ATOM   1566  C   LEU A 100       2.534   9.531  -9.429  1.00  0.71           C  
ATOM   1567  O   LEU A 100       3.470   9.931 -10.115  1.00  0.71           O  
ATOM   1568  CB  LEU A 100       2.122  10.303  -7.029  1.00  0.71           C  
ATOM   1569  CG  LEU A 100       3.535  10.518  -6.573  1.00  0.71           C  
ATOM   1570  CD1 LEU A 100       4.007  11.897  -6.915  1.00  0.71           C  
ATOM   1571  CD2 LEU A 100       3.536  10.350  -5.085  1.00  0.71           C  
ATOM   1572  H   LEU A 100      -0.207   9.891  -7.917  1.00  0.71           H  
ATOM   1573  HA  LEU A 100       2.004  11.492  -8.795  1.00  0.71           H  
ATOM   1574 1HB  LEU A 100       1.479  10.959  -6.446  1.00  0.71           H  
ATOM   1575 2HB  LEU A 100       1.874   9.286  -6.754  1.00  0.71           H  
ATOM   1576  HG  LEU A 100       4.196   9.795  -7.037  1.00  0.71           H  
ATOM   1577 1HD1 LEU A 100       5.021  12.022  -6.540  1.00  0.71           H  
ATOM   1578 2HD1 LEU A 100       3.992  12.033  -7.992  1.00  0.71           H  
ATOM   1579 3HD1 LEU A 100       3.361  12.621  -6.449  1.00  0.71           H  
ATOM   1580 1HD2 LEU A 100       4.513  10.506  -4.711  1.00  0.71           H  
ATOM   1581 2HD2 LEU A 100       2.863  11.082  -4.641  1.00  0.71           H  
ATOM   1582 3HD2 LEU A 100       3.196   9.344  -4.830  1.00  0.71           H  
ATOM   1583  N   LEU A 101       2.110   8.279  -9.503  1.00  0.73           N  
ATOM   1584  CA  LEU A 101       2.788   7.357 -10.393  1.00  0.73           C  
ATOM   1585  C   LEU A 101       2.640   7.844 -11.850  1.00  0.73           C  
ATOM   1586  O   LEU A 101       3.603   7.776 -12.627  1.00  0.73           O  
ATOM   1587  CB  LEU A 101       2.211   5.960 -10.207  1.00  0.73           C  
ATOM   1588  CG  LEU A 101       2.497   5.290  -8.813  1.00  0.73           C  
ATOM   1589  CD1 LEU A 101       1.706   4.000  -8.690  1.00  0.73           C  
ATOM   1590  CD2 LEU A 101       3.965   5.031  -8.653  1.00  0.73           C  
ATOM   1591  H   LEU A 101       1.338   7.965  -8.919  1.00  0.73           H  
ATOM   1592  HA  LEU A 101       3.842   7.333 -10.137  1.00  0.73           H  
ATOM   1593 1HB  LEU A 101       1.141   6.033 -10.313  1.00  0.73           H  
ATOM   1594 2HB  LEU A 101       2.603   5.312 -10.986  1.00  0.73           H  
ATOM   1595  HG  LEU A 101       2.177   5.956  -8.027  1.00  0.73           H  
ATOM   1596 1HD1 LEU A 101       1.894   3.568  -7.726  1.00  0.73           H  
ATOM   1597 2HD1 LEU A 101       0.649   4.213  -8.788  1.00  0.73           H  
ATOM   1598 3HD1 LEU A 101       2.009   3.309  -9.461  1.00  0.73           H  
ATOM   1599 1HD2 LEU A 101       4.159   4.580  -7.677  1.00  0.73           H  
ATOM   1600 2HD2 LEU A 101       4.298   4.357  -9.433  1.00  0.73           H  
ATOM   1601 3HD2 LEU A 101       4.500   5.975  -8.727  1.00  0.73           H  
ATOM   1602  N   LEU A 102       1.464   8.393 -12.220  1.00  0.76           N  
ATOM   1603  CA  LEU A 102       1.321   8.918 -13.577  1.00  0.76           C  
ATOM   1604  C   LEU A 102       2.231  10.097 -13.840  1.00  0.76           C  
ATOM   1605  O   LEU A 102       2.885  10.126 -14.875  1.00  0.76           O  
ATOM   1606  CB  LEU A 102      -0.106   9.397 -13.896  1.00  0.76           C  
ATOM   1607  CG  LEU A 102      -1.151   8.349 -14.058  1.00  0.76           C  
ATOM   1608  CD1 LEU A 102      -2.531   9.004 -14.205  1.00  0.76           C  
ATOM   1609  CD2 LEU A 102      -0.823   7.515 -15.303  1.00  0.76           C  
ATOM   1610  H   LEU A 102       0.677   8.409 -11.571  1.00  0.76           H  
ATOM   1611  HA  LEU A 102       1.582   8.124 -14.274  1.00  0.76           H  
ATOM   1612 1HB  LEU A 102      -0.431  10.058 -13.096  1.00  0.76           H  
ATOM   1613 2HB  LEU A 102      -0.075   9.972 -14.810  1.00  0.76           H  
ATOM   1614  HG  LEU A 102      -1.156   7.730 -13.171  1.00  0.76           H  
ATOM   1615 1HD1 LEU A 102      -3.294   8.233 -14.313  1.00  0.76           H  
ATOM   1616 2HD1 LEU A 102      -2.736   9.591 -13.329  1.00  0.76           H  
ATOM   1617 3HD1 LEU A 102      -2.539   9.647 -15.084  1.00  0.76           H  
ATOM   1618 1HD2 LEU A 102      -1.568   6.739 -15.448  1.00  0.76           H  
ATOM   1619 2HD2 LEU A 102      -0.816   8.159 -16.169  1.00  0.76           H  
ATOM   1620 3HD2 LEU A 102       0.158   7.056 -15.181  1.00  0.76           H  
ATOM   1621  N   ILE A 103       2.354  11.038 -12.899  1.00  0.79           N  
ATOM   1622  CA  ILE A 103       3.221  12.183 -13.180  1.00  0.79           C  
ATOM   1623  C   ILE A 103       4.685  11.747 -13.255  1.00  0.79           C  
ATOM   1624  O   ILE A 103       5.444  12.242 -14.091  1.00  0.79           O  
ATOM   1625  CB  ILE A 103       3.010  13.334 -12.161  1.00  0.79           C  
ATOM   1626  CG1 ILE A 103       3.585  14.615 -12.710  1.00  0.79           C  
ATOM   1627  CG2 ILE A 103       3.642  13.057 -10.903  1.00  0.79           C  
ATOM   1628  CD1 ILE A 103       3.182  15.854 -11.918  1.00  0.79           C  
ATOM   1629  H   ILE A 103       1.810  10.981 -12.037  1.00  0.79           H  
ATOM   1630  HA  ILE A 103       2.964  12.578 -14.159  1.00  0.79           H  
ATOM   1631  HB  ILE A 103       1.942  13.479 -12.002  1.00  0.79           H  
ATOM   1632 1HG1 ILE A 103       4.671  14.538 -12.708  1.00  0.79           H  
ATOM   1633 2HG1 ILE A 103       3.249  14.724 -13.735  1.00  0.79           H  
ATOM   1634 1HG2 ILE A 103       3.480  13.881 -10.212  1.00  0.79           H  
ATOM   1635 2HG2 ILE A 103       3.234  12.186 -10.507  1.00  0.79           H  
ATOM   1636 3HG2 ILE A 103       4.690  12.935 -11.086  1.00  0.79           H  
ATOM   1637 1HD1 ILE A 103       3.630  16.738 -12.362  1.00  0.79           H  
ATOM   1638 2HD1 ILE A 103       2.102  15.953 -11.937  1.00  0.79           H  
ATOM   1639 3HD1 ILE A 103       3.524  15.760 -10.883  1.00  0.79           H  
ATOM   1640  N   LEU A 104       5.055  10.736 -12.468  1.00  0.83           N  
ATOM   1641  CA  LEU A 104       6.400  10.183 -12.496  1.00  0.83           C  
ATOM   1642  C   LEU A 104       6.739   9.551 -13.840  1.00  0.83           C  
ATOM   1643  O   LEU A 104       7.874   9.675 -14.314  1.00  0.83           O  
ATOM   1644  CB  LEU A 104       6.530   9.192 -11.334  1.00  0.83           C  
ATOM   1645  CG  LEU A 104       6.592   9.906  -9.992  1.00  0.83           C  
ATOM   1646  CD1 LEU A 104       6.386   9.013  -8.832  1.00  0.83           C  
ATOM   1647  CD2 LEU A 104       7.946  10.412  -9.907  1.00  0.83           C  
ATOM   1648  H   LEU A 104       4.389  10.362 -11.790  1.00  0.83           H  
ATOM   1649  HA  LEU A 104       7.098  10.999 -12.321  1.00  0.83           H  
ATOM   1650 1HB  LEU A 104       5.671   8.533 -11.332  1.00  0.83           H  
ATOM   1651 2HB  LEU A 104       7.434   8.597 -11.461  1.00  0.83           H  
ATOM   1652  HG  LEU A 104       5.855  10.703  -9.960  1.00  0.83           H  
ATOM   1653 1HD1 LEU A 104       6.488   9.584  -7.917  1.00  0.83           H  
ATOM   1654 2HD1 LEU A 104       5.399   8.567  -8.870  1.00  0.83           H  
ATOM   1655 3HD1 LEU A 104       7.125   8.273  -8.866  1.00  0.83           H  
ATOM   1656 1HD2 LEU A 104       8.097  10.930  -8.995  1.00  0.83           H  
ATOM   1657 2HD2 LEU A 104       8.601   9.554  -9.951  1.00  0.83           H  
ATOM   1658 3HD2 LEU A 104       8.147  11.080 -10.742  1.00  0.83           H  
ATOM   1659  N   PHE A 105       5.764   8.890 -14.462  1.00  0.87           N  
ATOM   1660  CA  PHE A 105       5.969   8.259 -15.762  1.00  0.87           C  
ATOM   1661  C   PHE A 105       5.766   9.199 -16.966  1.00  0.87           C  
ATOM   1662  O   PHE A 105       6.577   9.212 -17.894  1.00  0.87           O  
ATOM   1663  CB  PHE A 105       5.056   7.049 -15.924  1.00  0.87           C  
ATOM   1664  CG  PHE A 105       5.255   6.378 -17.244  1.00  0.87           C  
ATOM   1665  CD1 PHE A 105       6.380   5.618 -17.483  1.00  0.87           C  
ATOM   1666  CD2 PHE A 105       4.333   6.523 -18.251  1.00  0.87           C  
ATOM   1667  CE1 PHE A 105       6.584   5.028 -18.707  1.00  0.87           C  
ATOM   1668  CE2 PHE A 105       4.529   5.943 -19.479  1.00  0.87           C  
ATOM   1669  CZ  PHE A 105       5.660   5.200 -19.708  1.00  0.87           C  
ATOM   1670  H   PHE A 105       4.860   8.793 -13.996  1.00  0.87           H  
ATOM   1671  HA  PHE A 105       6.997   7.901 -15.794  1.00  0.87           H  
ATOM   1672 1HB  PHE A 105       5.231   6.345 -15.132  1.00  0.87           H  
ATOM   1673 2HB  PHE A 105       4.013   7.372 -15.850  1.00  0.87           H  
ATOM   1674  HD1 PHE A 105       7.116   5.505 -16.694  1.00  0.87           H  
ATOM   1675  HD2 PHE A 105       3.449   7.115 -18.061  1.00  0.87           H  
ATOM   1676  HE1 PHE A 105       7.482   4.437 -18.885  1.00  0.87           H  
ATOM   1677  HE2 PHE A 105       3.792   6.075 -20.271  1.00  0.87           H  
ATOM   1678  HZ  PHE A 105       5.821   4.747 -20.680  1.00  0.87           H  
ATOM   1679  N   LEU A 106       4.650   9.929 -16.973  1.00  0.91           N  
ATOM   1680  CA  LEU A 106       4.225  10.761 -18.095  1.00  0.91           C  
ATOM   1681  C   LEU A 106       4.772  12.199 -18.116  1.00  0.91           C  
ATOM   1682  O   LEU A 106       4.915  12.784 -19.192  1.00  0.91           O  
ATOM   1683  CB  LEU A 106       2.696  10.886 -18.091  1.00  0.91           C  
ATOM   1684  CG  LEU A 106       1.850   9.647 -18.266  1.00  0.91           C  
ATOM   1685  CD1 LEU A 106       0.373  10.053 -18.107  1.00  0.91           C  
ATOM   1686  CD2 LEU A 106       2.101   9.048 -19.648  1.00  0.91           C  
ATOM   1687  H   LEU A 106       4.049   9.898 -16.162  1.00  0.91           H  
ATOM   1688  HA  LEU A 106       4.542  10.265 -19.010  1.00  0.91           H  
ATOM   1689 1HB  LEU A 106       2.395  11.368 -17.162  1.00  0.91           H  
ATOM   1690 2HB  LEU A 106       2.426  11.518 -18.896  1.00  0.91           H  
ATOM   1691  HG  LEU A 106       2.095   8.921 -17.488  1.00  0.91           H  
ATOM   1692 1HD1 LEU A 106      -0.263   9.179 -18.225  1.00  0.91           H  
ATOM   1693 2HD1 LEU A 106       0.225  10.481 -17.123  1.00  0.91           H  
ATOM   1694 3HD1 LEU A 106       0.114  10.793 -18.865  1.00  0.91           H  
ATOM   1695 1HD2 LEU A 106       1.487   8.156 -19.775  1.00  0.91           H  
ATOM   1696 2HD2 LEU A 106       1.845   9.781 -20.414  1.00  0.91           H  
ATOM   1697 3HD2 LEU A 106       3.153   8.783 -19.744  1.00  0.91           H  
ATOM   1698  N   GLY A 107       5.037  12.793 -16.948  1.00  0.93           N  
ATOM   1699  CA  GLY A 107       5.444  14.192 -16.871  1.00  0.93           C  
ATOM   1700  C   GLY A 107       4.260  15.101 -16.525  1.00  0.93           C  
ATOM   1701  O   GLY A 107       3.104  14.772 -16.807  1.00  0.93           O  
ATOM   1702  H   GLY A 107       4.967  12.291 -16.065  1.00  0.93           H  
ATOM   1703 1HA  GLY A 107       6.218  14.292 -16.107  1.00  0.93           H  
ATOM   1704 2HA  GLY A 107       5.886  14.499 -17.818  1.00  0.93           H  
ATOM   1705  N   GLY A 108       4.559  16.264 -15.938  1.00  0.94           N  
ATOM   1706  CA  GLY A 108       3.534  17.219 -15.503  1.00  0.94           C  
ATOM   1707  C   GLY A 108       2.557  17.614 -16.595  1.00  0.94           C  
ATOM   1708  O   GLY A 108       1.350  17.435 -16.438  1.00  0.94           O  
ATOM   1709  H   GLY A 108       5.530  16.475 -15.756  1.00  0.94           H  
ATOM   1710 1HA  GLY A 108       2.972  16.794 -14.678  1.00  0.94           H  
ATOM   1711 2HA  GLY A 108       4.023  18.113 -15.117  1.00  0.94           H  
ATOM   1712  N   GLU A 109       3.069  18.132 -17.710  1.00  0.93           N  
ATOM   1713  CA  GLU A 109       2.190  18.581 -18.785  1.00  0.93           C  
ATOM   1714  C   GLU A 109       1.342  17.448 -19.346  1.00  0.93           C  
ATOM   1715  O   GLU A 109       0.171  17.642 -19.683  1.00  0.93           O  
ATOM   1716  CB  GLU A 109       3.014  19.220 -19.899  1.00  0.93           C  
ATOM   1717  CG  GLU A 109       3.634  20.563 -19.521  1.00  0.93           C  
ATOM   1718  CD  GLU A 109       4.500  21.151 -20.615  1.00  0.93           C  
ATOM   1719  OE1 GLU A 109       4.733  20.479 -21.592  1.00  0.93           O  
ATOM   1720  OE2 GLU A 109       4.926  22.274 -20.468  1.00  0.93           O  
ATOM   1721  H   GLU A 109       4.068  18.240 -17.797  1.00  0.93           H  
ATOM   1722  HA  GLU A 109       1.521  19.334 -18.390  1.00  0.93           H  
ATOM   1723 1HB  GLU A 109       3.819  18.545 -20.189  1.00  0.93           H  
ATOM   1724 2HB  GLU A 109       2.383  19.374 -20.775  1.00  0.93           H  
ATOM   1725 1HG  GLU A 109       2.834  21.265 -19.289  1.00  0.93           H  
ATOM   1726 2HG  GLU A 109       4.234  20.429 -18.622  1.00  0.93           H  
ATOM   1727  N   ALA A 110       1.924  16.260 -19.452  1.00  0.91           N  
ATOM   1728  CA  ALA A 110       1.189  15.123 -19.974  1.00  0.91           C  
ATOM   1729  C   ALA A 110       0.003  14.784 -19.077  1.00  0.91           C  
ATOM   1730  O   ALA A 110      -1.086  14.486 -19.565  1.00  0.91           O  
ATOM   1731  CB  ALA A 110       2.105  13.948 -20.106  1.00  0.91           C  
ATOM   1732  H   ALA A 110       2.882  16.144 -19.152  1.00  0.91           H  
ATOM   1733  HA  ALA A 110       0.803  15.388 -20.957  1.00  0.91           H  
ATOM   1734 1HB  ALA A 110       1.561  13.099 -20.512  1.00  0.91           H  
ATOM   1735 2HB  ALA A 110       2.939  14.195 -20.760  1.00  0.91           H  
ATOM   1736 3HB  ALA A 110       2.479  13.717 -19.120  1.00  0.91           H  
ATOM   1737  N   VAL A 111       0.189  14.885 -17.757  1.00  0.88           N  
ATOM   1738  CA  VAL A 111      -0.909  14.614 -16.835  1.00  0.88           C  
ATOM   1739  C   VAL A 111      -1.932  15.738 -16.896  1.00  0.88           C  
ATOM   1740  O   VAL A 111      -3.131  15.489 -16.930  1.00  0.88           O  
ATOM   1741  CB  VAL A 111      -0.436  14.411 -15.396  1.00  0.88           C  
ATOM   1742  CG1 VAL A 111      -1.647  14.285 -14.465  1.00  0.88           C  
ATOM   1743  CG2 VAL A 111       0.405  13.159 -15.318  1.00  0.88           C  
ATOM   1744  H   VAL A 111       1.116  15.120 -17.393  1.00  0.88           H  
ATOM   1745  HA  VAL A 111      -1.393  13.692 -17.149  1.00  0.88           H  
ATOM   1746  HB  VAL A 111       0.151  15.280 -15.080  1.00  0.88           H  
ATOM   1747 1HG1 VAL A 111      -1.306  14.151 -13.437  1.00  0.88           H  
ATOM   1748 2HG1 VAL A 111      -2.242  15.182 -14.537  1.00  0.88           H  
ATOM   1749 3HG1 VAL A 111      -2.249  13.427 -14.763  1.00  0.88           H  
ATOM   1750 1HG2 VAL A 111       0.724  13.026 -14.298  1.00  0.88           H  
ATOM   1751 2HG2 VAL A 111      -0.191  12.307 -15.626  1.00  0.88           H  
ATOM   1752 3HG2 VAL A 111       1.272  13.255 -15.971  1.00  0.88           H  
ATOM   1753  N   LEU A 112      -1.464  16.986 -16.968  1.00  0.85           N  
ATOM   1754  CA  LEU A 112      -2.355  18.145 -17.055  1.00  0.85           C  
ATOM   1755  C   LEU A 112      -3.234  18.056 -18.297  1.00  0.85           C  
ATOM   1756  O   LEU A 112      -4.382  18.503 -18.298  1.00  0.85           O  
ATOM   1757  CB  LEU A 112      -1.530  19.436 -17.109  1.00  0.85           C  
ATOM   1758  CG  LEU A 112      -0.828  19.818 -15.815  1.00  0.85           C  
ATOM   1759  CD1 LEU A 112       0.149  20.954 -16.031  1.00  0.85           C  
ATOM   1760  CD2 LEU A 112      -1.848  20.259 -14.898  1.00  0.85           C  
ATOM   1761  H   LEU A 112      -0.456  17.137 -16.939  1.00  0.85           H  
ATOM   1762  HA  LEU A 112      -2.992  18.162 -16.173  1.00  0.85           H  
ATOM   1763 1HB  LEU A 112      -0.778  19.326 -17.879  1.00  0.85           H  
ATOM   1764 2HB  LEU A 112      -2.188  20.256 -17.387  1.00  0.85           H  
ATOM   1765  HG  LEU A 112      -0.296  18.963 -15.408  1.00  0.85           H  
ATOM   1766 1HD1 LEU A 112       0.611  21.218 -15.078  1.00  0.85           H  
ATOM   1767 2HD1 LEU A 112       0.919  20.655 -16.722  1.00  0.85           H  
ATOM   1768 3HD1 LEU A 112      -0.380  21.816 -16.429  1.00  0.85           H  
ATOM   1769 1HD2 LEU A 112      -1.385  20.554 -13.969  1.00  0.85           H  
ATOM   1770 2HD2 LEU A 112      -2.344  21.102 -15.343  1.00  0.85           H  
ATOM   1771 3HD2 LEU A 112      -2.564  19.462 -14.730  1.00  0.85           H  
ATOM   1772  N   GLY A 113      -2.693  17.470 -19.364  1.00  0.81           N  
ATOM   1773  CA  GLY A 113      -3.414  17.261 -20.609  1.00  0.81           C  
ATOM   1774  C   GLY A 113      -4.647  16.353 -20.446  1.00  0.81           C  
ATOM   1775  O   GLY A 113      -5.599  16.443 -21.227  1.00  0.81           O  
ATOM   1776  H   GLY A 113      -1.718  17.176 -19.321  1.00  0.81           H  
ATOM   1777 1HA  GLY A 113      -3.718  18.224 -21.014  1.00  0.81           H  
ATOM   1778 2HA  GLY A 113      -2.732  16.813 -21.331  1.00  0.81           H  
ATOM   1779  N   LEU A 114      -4.684  15.512 -19.403  1.00  0.78           N  
ATOM   1780  CA  LEU A 114      -5.792  14.579 -19.181  1.00  0.78           C  
ATOM   1781  C   LEU A 114      -6.917  15.301 -18.439  1.00  0.78           C  
ATOM   1782  O   LEU A 114      -7.362  14.859 -17.380  1.00  0.78           O  
ATOM   1783  CB  LEU A 114      -5.296  13.429 -18.281  1.00  0.78           C  
ATOM   1784  CG  LEU A 114      -4.077  12.602 -18.765  1.00  0.78           C  
ATOM   1785  CD1 LEU A 114      -3.663  11.622 -17.650  1.00  0.78           C  
ATOM   1786  CD2 LEU A 114      -4.439  11.839 -20.032  1.00  0.78           C  
ATOM   1787  H   LEU A 114      -3.923  15.510 -18.727  1.00  0.78           H  
ATOM   1788  HA  LEU A 114      -6.155  14.206 -20.137  1.00  0.78           H  
ATOM   1789 1HB  LEU A 114      -5.041  13.845 -17.306  1.00  0.78           H  
ATOM   1790 2HB  LEU A 114      -6.112  12.731 -18.148  1.00  0.78           H  
ATOM   1791  HG  LEU A 114      -3.240  13.270 -18.965  1.00  0.78           H  
ATOM   1792 1HD1 LEU A 114      -2.800  11.039 -17.972  1.00  0.78           H  
ATOM   1793 2HD1 LEU A 114      -3.406  12.189 -16.754  1.00  0.78           H  
ATOM   1794 3HD1 LEU A 114      -4.489  10.961 -17.434  1.00  0.78           H  
ATOM   1795 1HD2 LEU A 114      -3.573  11.262 -20.360  1.00  0.78           H  
ATOM   1796 2HD2 LEU A 114      -5.273  11.164 -19.825  1.00  0.78           H  
ATOM   1797 3HD2 LEU A 114      -4.724  12.547 -20.810  1.00  0.78           H  
ATOM   1798  N   HIS A 115      -7.419  16.372 -19.043  1.00  0.76           N  
ATOM   1799  CA  HIS A 115      -8.383  17.257 -18.398  1.00  0.76           C  
ATOM   1800  C   HIS A 115      -9.674  16.572 -17.999  1.00  0.76           C  
ATOM   1801  O   HIS A 115     -10.083  16.651 -16.840  1.00  0.76           O  
ATOM   1802  CB  HIS A 115      -8.699  18.453 -19.298  1.00  0.76           C  
ATOM   1803  CG  HIS A 115      -9.690  19.421 -18.700  1.00  0.76           C  
ATOM   1804  ND1 HIS A 115      -9.352  20.312 -17.697  1.00  0.76           N  
ATOM   1805  CD2 HIS A 115     -11.004  19.631 -18.961  1.00  0.76           C  
ATOM   1806  CE1 HIS A 115     -10.417  21.025 -17.368  1.00  0.76           C  
ATOM   1807  NE2 HIS A 115     -11.429  20.636 -18.122  1.00  0.76           N  
ATOM   1808  H   HIS A 115      -7.022  16.605 -19.953  1.00  0.76           H  
ATOM   1809  HA  HIS A 115      -7.935  17.651 -17.486  1.00  0.76           H  
ATOM   1810 1HB  HIS A 115      -7.774  18.994 -19.512  1.00  0.76           H  
ATOM   1811 2HB  HIS A 115      -9.094  18.099 -20.248  1.00  0.76           H  
ATOM   1812  HD2 HIS A 115     -11.609  19.100 -19.697  1.00  0.76           H  
ATOM   1813  HE1 HIS A 115     -10.454  21.801 -16.602  1.00  0.76           H  
ATOM   1814  HE2 HIS A 115     -12.367  21.008 -18.084  1.00  0.76           H  
ATOM   1815  N   GLU A 116     -10.311  15.875 -18.933  1.00  0.74           N  
ATOM   1816  CA  GLU A 116     -11.577  15.236 -18.608  1.00  0.74           C  
ATOM   1817  C   GLU A 116     -11.393  14.214 -17.485  1.00  0.74           C  
ATOM   1818  O   GLU A 116     -12.190  14.152 -16.552  1.00  0.74           O  
ATOM   1819  CB  GLU A 116     -12.150  14.571 -19.864  1.00  0.74           C  
ATOM   1820  CG  GLU A 116     -13.483  13.825 -19.690  1.00  0.74           C  
ATOM   1821  CD  GLU A 116     -14.697  14.688 -19.410  1.00  0.74           C  
ATOM   1822  OE1 GLU A 116     -14.648  15.869 -19.652  1.00  0.74           O  
ATOM   1823  OE2 GLU A 116     -15.692  14.138 -18.975  1.00  0.74           O  
ATOM   1824  H   GLU A 116      -9.927  15.813 -19.865  1.00  0.74           H  
ATOM   1825  HA  GLU A 116     -12.273  16.002 -18.261  1.00  0.74           H  
ATOM   1826 1HB  GLU A 116     -12.293  15.326 -20.636  1.00  0.74           H  
ATOM   1827 2HB  GLU A 116     -11.427  13.850 -20.247  1.00  0.74           H  
ATOM   1828 1HG  GLU A 116     -13.672  13.235 -20.589  1.00  0.74           H  
ATOM   1829 2HG  GLU A 116     -13.354  13.134 -18.869  1.00  0.74           H  
ATOM   1830  N   THR A 117     -10.303  13.454 -17.526  1.00  0.72           N  
ATOM   1831  CA  THR A 117     -10.080  12.444 -16.501  1.00  0.72           C  
ATOM   1832  C   THR A 117      -9.925  13.104 -15.142  1.00  0.72           C  
ATOM   1833  O   THR A 117     -10.520  12.667 -14.155  1.00  0.72           O  
ATOM   1834  CB  THR A 117      -8.824  11.629 -16.797  1.00  0.72           C  
ATOM   1835  OG1 THR A 117      -8.975  10.964 -18.051  1.00  0.72           O  
ATOM   1836  CG2 THR A 117      -8.586  10.591 -15.706  1.00  0.72           C  
ATOM   1837  H   THR A 117      -9.645  13.563 -18.282  1.00  0.72           H  
ATOM   1838  HA  THR A 117     -10.939  11.776 -16.469  1.00  0.72           H  
ATOM   1839  HB  THR A 117      -7.969  12.295 -16.843  1.00  0.72           H  
ATOM   1840  HG1 THR A 117      -9.820  10.505 -18.057  1.00  0.72           H  
ATOM   1841 1HG2 THR A 117      -7.686  10.028 -15.932  1.00  0.72           H  
ATOM   1842 2HG2 THR A 117      -8.468  11.098 -14.751  1.00  0.72           H  
ATOM   1843 3HG2 THR A 117      -9.434   9.915 -15.659  1.00  0.72           H  
ATOM   1844  N   LEU A 118      -9.136  14.172 -15.096  1.00  0.72           N  
ATOM   1845  CA  LEU A 118      -8.878  14.878 -13.856  1.00  0.72           C  
ATOM   1846  C   LEU A 118     -10.139  15.487 -13.254  1.00  0.72           C  
ATOM   1847  O   LEU A 118     -10.360  15.379 -12.043  1.00  0.72           O  
ATOM   1848  CB  LEU A 118      -7.851  15.965 -14.134  1.00  0.72           C  
ATOM   1849  CG  LEU A 118      -6.413  15.473 -14.425  1.00  0.72           C  
ATOM   1850  CD1 LEU A 118      -5.598  16.660 -14.901  1.00  0.72           C  
ATOM   1851  CD2 LEU A 118      -5.806  14.833 -13.169  1.00  0.72           C  
ATOM   1852  H   LEU A 118      -8.674  14.494 -15.950  1.00  0.72           H  
ATOM   1853  HA  LEU A 118      -8.462  14.173 -13.143  1.00  0.72           H  
ATOM   1854 1HB  LEU A 118      -8.180  16.515 -15.016  1.00  0.72           H  
ATOM   1855 2HB  LEU A 118      -7.828  16.653 -13.317  1.00  0.72           H  
ATOM   1856  HG  LEU A 118      -6.425  14.728 -15.207  1.00  0.72           H  
ATOM   1857 1HD1 LEU A 118      -4.590  16.341 -15.119  1.00  0.72           H  
ATOM   1858 2HD1 LEU A 118      -6.048  17.070 -15.807  1.00  0.72           H  
ATOM   1859 3HD1 LEU A 118      -5.588  17.423 -14.134  1.00  0.72           H  
ATOM   1860 1HD2 LEU A 118      -4.795  14.493 -13.393  1.00  0.72           H  
ATOM   1861 2HD2 LEU A 118      -5.769  15.563 -12.367  1.00  0.72           H  
ATOM   1862 3HD2 LEU A 118      -6.415  13.984 -12.863  1.00  0.72           H  
ATOM   1863  N   GLU A 119     -11.007  16.060 -14.095  1.00  0.72           N  
ATOM   1864  CA  GLU A 119     -12.250  16.634 -13.585  1.00  0.72           C  
ATOM   1865  C   GLU A 119     -13.167  15.538 -13.044  1.00  0.72           C  
ATOM   1866  O   GLU A 119     -13.800  15.697 -11.991  1.00  0.72           O  
ATOM   1867  CB  GLU A 119     -12.960  17.423 -14.690  1.00  0.72           C  
ATOM   1868  CG  GLU A 119     -12.250  18.724 -15.098  1.00  0.72           C  
ATOM   1869  CD  GLU A 119     -12.239  19.782 -14.010  1.00  0.72           C  
ATOM   1870  OE1 GLU A 119     -13.297  20.111 -13.527  1.00  0.72           O  
ATOM   1871  OE2 GLU A 119     -11.180  20.251 -13.654  1.00  0.72           O  
ATOM   1872  H   GLU A 119     -10.783  16.126 -15.091  1.00  0.72           H  
ATOM   1873  HA  GLU A 119     -12.007  17.314 -12.770  1.00  0.72           H  
ATOM   1874 1HB  GLU A 119     -13.036  16.795 -15.584  1.00  0.72           H  
ATOM   1875 2HB  GLU A 119     -13.971  17.668 -14.373  1.00  0.72           H  
ATOM   1876 1HG  GLU A 119     -11.219  18.490 -15.367  1.00  0.72           H  
ATOM   1877 2HG  GLU A 119     -12.741  19.121 -15.982  1.00  0.72           H  
ATOM   1878  N   LEU A 120     -13.197  14.398 -13.728  1.00  0.74           N  
ATOM   1879  CA  LEU A 120     -14.016  13.292 -13.282  1.00  0.74           C  
ATOM   1880  C   LEU A 120     -13.514  12.776 -11.944  1.00  0.74           C  
ATOM   1881  O   LEU A 120     -14.307  12.541 -11.027  1.00  0.74           O  
ATOM   1882  CB  LEU A 120     -13.985  12.209 -14.343  1.00  0.74           C  
ATOM   1883  CG  LEU A 120     -14.694  12.553 -15.611  1.00  0.74           C  
ATOM   1884  CD1 LEU A 120     -14.357  11.528 -16.637  1.00  0.74           C  
ATOM   1885  CD2 LEU A 120     -16.161  12.593 -15.346  1.00  0.74           C  
ATOM   1886  H   LEU A 120     -12.668  14.309 -14.599  1.00  0.74           H  
ATOM   1887  HA  LEU A 120     -15.039  13.642 -13.160  1.00  0.74           H  
ATOM   1888 1HB  LEU A 120     -12.951  11.998 -14.594  1.00  0.74           H  
ATOM   1889 2HB  LEU A 120     -14.441  11.301 -13.938  1.00  0.74           H  
ATOM   1890  HG  LEU A 120     -14.382  13.525 -15.968  1.00  0.74           H  
ATOM   1891 1HD1 LEU A 120     -14.872  11.764 -17.564  1.00  0.74           H  
ATOM   1892 2HD1 LEU A 120     -13.287  11.526 -16.810  1.00  0.74           H  
ATOM   1893 3HD1 LEU A 120     -14.665  10.573 -16.276  1.00  0.74           H  
ATOM   1894 1HD2 LEU A 120     -16.676  12.850 -16.269  1.00  0.74           H  
ATOM   1895 2HD2 LEU A 120     -16.499  11.619 -14.991  1.00  0.74           H  
ATOM   1896 3HD2 LEU A 120     -16.372  13.347 -14.592  1.00  0.74           H  
ATOM   1897  N   LEU A 121     -12.187  12.693 -11.793  1.00  0.76           N  
ATOM   1898  CA  LEU A 121     -11.599  12.262 -10.534  1.00  0.76           C  
ATOM   1899  C   LEU A 121     -11.904  13.255  -9.414  1.00  0.76           C  
ATOM   1900  O   LEU A 121     -12.319  12.857  -8.325  1.00  0.76           O  
ATOM   1901  CB  LEU A 121     -10.081  12.116 -10.695  1.00  0.76           C  
ATOM   1902  CG  LEU A 121      -9.586  10.935 -11.536  1.00  0.76           C  
ATOM   1903  CD1 LEU A 121      -8.100  11.078 -11.750  1.00  0.76           C  
ATOM   1904  CD2 LEU A 121      -9.906   9.611 -10.827  1.00  0.76           C  
ATOM   1905  H   LEU A 121     -11.578  12.895 -12.585  1.00  0.76           H  
ATOM   1906  HA  LEU A 121     -12.021  11.295 -10.269  1.00  0.76           H  
ATOM   1907 1HB  LEU A 121      -9.724  13.009 -11.195  1.00  0.76           H  
ATOM   1908 2HB  LEU A 121      -9.626  12.082  -9.737  1.00  0.76           H  
ATOM   1909  HG  LEU A 121     -10.071  10.954 -12.495  1.00  0.76           H  
ATOM   1910 1HD1 LEU A 121      -7.740  10.254 -12.359  1.00  0.76           H  
ATOM   1911 2HD1 LEU A 121      -7.899  12.016 -12.256  1.00  0.76           H  
ATOM   1912 3HD1 LEU A 121      -7.595  11.066 -10.795  1.00  0.76           H  
ATOM   1913 1HD2 LEU A 121      -9.554   8.782 -11.438  1.00  0.76           H  
ATOM   1914 2HD2 LEU A 121      -9.410   9.584  -9.858  1.00  0.76           H  
ATOM   1915 3HD2 LEU A 121     -10.984   9.526 -10.686  1.00  0.76           H  
ATOM   1916  N   ALA A 122     -11.833  14.555  -9.715  1.00  0.79           N  
ATOM   1917  CA  ALA A 122     -12.120  15.593  -8.724  1.00  0.79           C  
ATOM   1918  C   ALA A 122     -13.551  15.466  -8.200  1.00  0.79           C  
ATOM   1919  O   ALA A 122     -13.818  15.693  -7.017  1.00  0.79           O  
ATOM   1920  CB  ALA A 122     -11.919  16.971  -9.329  1.00  0.79           C  
ATOM   1921  H   ALA A 122     -11.507  14.836 -10.639  1.00  0.79           H  
ATOM   1922  HA  ALA A 122     -11.433  15.464  -7.894  1.00  0.79           H  
ATOM   1923 1HB  ALA A 122     -12.110  17.730  -8.574  1.00  0.79           H  
ATOM   1924 2HB  ALA A 122     -10.907  17.060  -9.683  1.00  0.79           H  
ATOM   1925 3HB  ALA A 122     -12.605  17.105 -10.164  1.00  0.79           H  
ATOM   1926  N   GLY A 123     -14.463  15.064  -9.088  1.00  0.80           N  
ATOM   1927  CA  GLY A 123     -15.874  14.880  -8.772  1.00  0.80           C  
ATOM   1928  C   GLY A 123     -16.194  13.474  -8.245  1.00  0.80           C  
ATOM   1929  O   GLY A 123     -17.365  13.129  -8.069  1.00  0.80           O  
ATOM   1930  H   GLY A 123     -14.166  14.927 -10.057  1.00  0.80           H  
ATOM   1931 1HA  GLY A 123     -16.176  15.622  -8.035  1.00  0.80           H  
ATOM   1932 2HA  GLY A 123     -16.460  15.069  -9.670  1.00  0.80           H  
ATOM   1933  N   ASN A 124     -15.153  12.665  -8.023  1.00  0.80           N  
ATOM   1934  CA  ASN A 124     -15.209  11.275  -7.569  1.00  0.80           C  
ATOM   1935  C   ASN A 124     -15.846  10.290  -8.553  1.00  0.80           C  
ATOM   1936  O   ASN A 124     -16.166   9.152  -8.182  1.00  0.80           O  
ATOM   1937  CB  ASN A 124     -15.911  11.180  -6.222  1.00  0.80           C  
ATOM   1938  CG  ASN A 124     -15.155  11.893  -5.134  1.00  0.80           C  
ATOM   1939  OD1 ASN A 124     -13.963  11.638  -4.929  1.00  0.80           O  
ATOM   1940  ND2 ASN A 124     -15.826  12.780  -4.438  1.00  0.80           N  
ATOM   1941  H   ASN A 124     -14.217  13.029  -8.181  1.00  0.80           H  
ATOM   1942  HA  ASN A 124     -14.178  10.946  -7.427  1.00  0.80           H  
ATOM   1943 1HB  ASN A 124     -16.920  11.574  -6.274  1.00  0.80           H  
ATOM   1944 2HB  ASN A 124     -15.996  10.130  -5.946  1.00  0.80           H  
ATOM   1945 1HD2 ASN A 124     -15.372  13.287  -3.704  1.00  0.80           H  
ATOM   1946 2HD2 ASN A 124     -16.789  12.954  -4.646  1.00  0.80           H  
ATOM   1947  N   ASP A 125     -15.961  10.656  -9.833  1.00  0.79           N  
ATOM   1948  CA  ASP A 125     -16.514   9.713 -10.794  1.00  0.79           C  
ATOM   1949  C   ASP A 125     -15.406   8.859 -11.339  1.00  0.79           C  
ATOM   1950  O   ASP A 125     -14.988   8.988 -12.492  1.00  0.79           O  
ATOM   1951  CB  ASP A 125     -17.254  10.416 -11.933  1.00  0.79           C  
ATOM   1952  CG  ASP A 125     -17.970   9.426 -12.906  1.00  0.79           C  
ATOM   1953  OD1 ASP A 125     -17.696   8.224 -12.849  1.00  0.79           O  
ATOM   1954  OD2 ASP A 125     -18.764   9.880 -13.692  1.00  0.79           O  
ATOM   1955  H   ASP A 125     -15.634  11.569 -10.142  1.00  0.79           H  
ATOM   1956  HA  ASP A 125     -17.226   9.067 -10.281  1.00  0.79           H  
ATOM   1957 1HB  ASP A 125     -17.996  11.099 -11.514  1.00  0.79           H  
ATOM   1958 2HB  ASP A 125     -16.542  11.018 -12.499  1.00  0.79           H  
ATOM   1959  N   ARG A 126     -14.993   7.927 -10.499  1.00  0.77           N  
ATOM   1960  CA  ARG A 126     -13.880   7.048 -10.774  1.00  0.77           C  
ATOM   1961  C   ARG A 126     -14.182   6.078 -11.914  1.00  0.77           C  
ATOM   1962  O   ARG A 126     -13.277   5.625 -12.618  1.00  0.77           O  
ATOM   1963  CB  ARG A 126     -13.534   6.324  -9.494  1.00  0.77           C  
ATOM   1964  CG  ARG A 126     -12.928   7.225  -8.414  1.00  0.77           C  
ATOM   1965  CD  ARG A 126     -12.686   6.489  -7.141  1.00  0.77           C  
ATOM   1966  NE  ARG A 126     -13.930   6.144  -6.463  1.00  0.77           N  
ATOM   1967  CZ  ARG A 126     -14.018   5.313  -5.406  1.00  0.77           C  
ATOM   1968  NH1 ARG A 126     -12.932   4.759  -4.922  1.00  0.77           N  
ATOM   1969  NH2 ARG A 126     -15.195   5.057  -4.861  1.00  0.77           N  
ATOM   1970  H   ARG A 126     -15.447   7.922  -9.584  1.00  0.77           H  
ATOM   1971  HA  ARG A 126     -13.026   7.662 -11.053  1.00  0.77           H  
ATOM   1972 1HB  ARG A 126     -14.423   5.851  -9.082  1.00  0.77           H  
ATOM   1973 2HB  ARG A 126     -12.828   5.562  -9.687  1.00  0.77           H  
ATOM   1974 1HG  ARG A 126     -11.968   7.608  -8.768  1.00  0.77           H  
ATOM   1975 2HG  ARG A 126     -13.601   8.060  -8.211  1.00  0.77           H  
ATOM   1976 1HD  ARG A 126     -12.153   5.561  -7.356  1.00  0.77           H  
ATOM   1977 2HD  ARG A 126     -12.087   7.103  -6.471  1.00  0.77           H  
ATOM   1978  HE  ARG A 126     -14.785   6.555  -6.814  1.00  0.77           H  
ATOM   1979 1HH1 ARG A 126     -12.042   4.967  -5.350  1.00  0.77           H  
ATOM   1980 2HH1 ARG A 126     -12.987   4.126  -4.134  1.00  0.77           H  
ATOM   1981 1HH2 ARG A 126     -16.029   5.487  -5.240  1.00  0.77           H  
ATOM   1982 2HH2 ARG A 126     -15.257   4.432  -4.072  1.00  0.77           H  
ATOM   1983  N   GLY A 127     -15.465   5.770 -12.107  1.00  0.74           N  
ATOM   1984  CA  GLY A 127     -15.891   4.872 -13.170  1.00  0.74           C  
ATOM   1985  C   GLY A 127     -15.587   5.477 -14.530  1.00  0.74           C  
ATOM   1986  O   GLY A 127     -14.843   4.903 -15.340  1.00  0.74           O  
ATOM   1987  H   GLY A 127     -16.165   6.198 -11.515  1.00  0.74           H  
ATOM   1988 1HA  GLY A 127     -15.390   3.913 -13.071  1.00  0.74           H  
ATOM   1989 2HA  GLY A 127     -16.961   4.690 -13.081  1.00  0.74           H  
ATOM   1990  N   LYS A 128     -16.166   6.653 -14.789  1.00  0.72           N  
ATOM   1991  CA  LYS A 128     -15.933   7.297 -16.067  1.00  0.72           C  
ATOM   1992  C   LYS A 128     -14.472   7.705 -16.183  1.00  0.72           C  
ATOM   1993  O   LYS A 128     -13.897   7.634 -17.268  1.00  0.72           O  
ATOM   1994  CB  LYS A 128     -16.862   8.482 -16.294  1.00  0.72           C  
ATOM   1995  CG  LYS A 128     -16.760   9.081 -17.713  1.00  0.72           C  
ATOM   1996  CD  LYS A 128     -17.762  10.214 -17.942  1.00  0.72           C  
ATOM   1997  CE  LYS A 128     -17.535  10.879 -19.310  1.00  0.72           C  
ATOM   1998  NZ  LYS A 128     -18.487  12.013 -19.564  1.00  0.72           N  
ATOM   1999  H   LYS A 128     -16.769   7.116 -14.091  1.00  0.72           H  
ATOM   2000  HA  LYS A 128     -16.134   6.574 -16.854  1.00  0.72           H  
ATOM   2001 1HB  LYS A 128     -17.893   8.185 -16.107  1.00  0.72           H  
ATOM   2002 2HB  LYS A 128     -16.624   9.263 -15.574  1.00  0.72           H  
ATOM   2003 1HG  LYS A 128     -15.760   9.431 -17.911  1.00  0.72           H  
ATOM   2004 2HG  LYS A 128     -16.976   8.292 -18.432  1.00  0.72           H  
ATOM   2005 1HD  LYS A 128     -18.774   9.811 -17.906  1.00  0.72           H  
ATOM   2006 2HD  LYS A 128     -17.665  10.948 -17.161  1.00  0.72           H  
ATOM   2007 1HE  LYS A 128     -16.513  11.265 -19.350  1.00  0.72           H  
ATOM   2008 2HE  LYS A 128     -17.657  10.132 -20.094  1.00  0.72           H  
ATOM   2009 1HZ  LYS A 128     -18.284  12.413 -20.470  1.00  0.72           H  
ATOM   2010 2HZ  LYS A 128     -19.436  11.673 -19.548  1.00  0.72           H  
ATOM   2011 3HZ  LYS A 128     -18.372  12.727 -18.853  1.00  0.72           H  
ATOM   2012  N   ALA A 129     -13.859   8.152 -15.079  1.00  0.71           N  
ATOM   2013  CA  ALA A 129     -12.470   8.579 -15.156  1.00  0.71           C  
ATOM   2014  C   ALA A 129     -11.581   7.457 -15.650  1.00  0.71           C  
ATOM   2015  O   ALA A 129     -10.706   7.681 -16.489  1.00  0.71           O  
ATOM   2016  CB  ALA A 129     -11.975   9.013 -13.801  1.00  0.71           C  
ATOM   2017  H   ALA A 129     -14.355   8.221 -14.187  1.00  0.71           H  
ATOM   2018  HA  ALA A 129     -12.406   9.408 -15.857  1.00  0.71           H  
ATOM   2019 1HB  ALA A 129     -10.948   9.337 -13.887  1.00  0.71           H  
ATOM   2020 2HB  ALA A 129     -12.581   9.826 -13.420  1.00  0.71           H  
ATOM   2021 3HB  ALA A 129     -12.033   8.177 -13.119  1.00  0.71           H  
ATOM   2022  N   ALA A 130     -11.822   6.235 -15.165  1.00  0.71           N  
ATOM   2023  CA  ALA A 130     -11.051   5.087 -15.604  1.00  0.71           C  
ATOM   2024  C   ALA A 130     -11.247   4.831 -17.088  1.00  0.71           C  
ATOM   2025  O   ALA A 130     -10.290   4.558 -17.821  1.00  0.71           O  
ATOM   2026  CB  ALA A 130     -11.477   3.871 -14.819  1.00  0.71           C  
ATOM   2027  H   ALA A 130     -12.540   6.092 -14.452  1.00  0.71           H  
ATOM   2028  HA  ALA A 130      -9.999   5.296 -15.428  1.00  0.71           H  
ATOM   2029 1HB  ALA A 130     -10.916   3.008 -15.119  1.00  0.71           H  
ATOM   2030 2HB  ALA A 130     -11.319   4.062 -13.760  1.00  0.71           H  
ATOM   2031 3HB  ALA A 130     -12.536   3.684 -14.997  1.00  0.71           H  
ATOM   2032  N   LYS A 131     -12.488   4.969 -17.554  1.00  0.73           N  
ATOM   2033  CA  LYS A 131     -12.767   4.740 -18.963  1.00  0.73           C  
ATOM   2034  C   LYS A 131     -12.062   5.777 -19.820  1.00  0.73           C  
ATOM   2035  O   LYS A 131     -11.561   5.475 -20.904  1.00  0.73           O  
ATOM   2036  CB  LYS A 131     -14.265   4.780 -19.221  1.00  0.73           C  
ATOM   2037  CG  LYS A 131     -15.023   3.598 -18.631  1.00  0.73           C  
ATOM   2038  CD  LYS A 131     -16.519   3.702 -18.883  1.00  0.73           C  
ATOM   2039  CE  LYS A 131     -17.261   2.527 -18.264  1.00  0.73           C  
ATOM   2040  NZ  LYS A 131     -18.732   2.627 -18.469  1.00  0.73           N  
ATOM   2041  H   LYS A 131     -13.251   5.194 -16.910  1.00  0.73           H  
ATOM   2042  HA  LYS A 131     -12.386   3.757 -19.238  1.00  0.73           H  
ATOM   2043 1HB  LYS A 131     -14.680   5.694 -18.797  1.00  0.73           H  
ATOM   2044 2HB  LYS A 131     -14.448   4.807 -20.293  1.00  0.73           H  
ATOM   2045 1HG  LYS A 131     -14.649   2.672 -19.066  1.00  0.73           H  
ATOM   2046 2HG  LYS A 131     -14.848   3.568 -17.555  1.00  0.73           H  
ATOM   2047 1HD  LYS A 131     -16.894   4.629 -18.446  1.00  0.73           H  
ATOM   2048 2HD  LYS A 131     -16.710   3.721 -19.955  1.00  0.73           H  
ATOM   2049 1HE  LYS A 131     -16.903   1.603 -18.715  1.00  0.73           H  
ATOM   2050 2HE  LYS A 131     -17.054   2.502 -17.193  1.00  0.73           H  
ATOM   2051 1HZ  LYS A 131     -19.187   1.831 -18.044  1.00  0.73           H  
ATOM   2052 2HZ  LYS A 131     -19.074   3.477 -18.044  1.00  0.73           H  
ATOM   2053 3HZ  LYS A 131     -18.935   2.641 -19.458  1.00  0.73           H  
ATOM   2054  N   GLU A 132     -12.019   7.017 -19.344  1.00  0.75           N  
ATOM   2055  CA  GLU A 132     -11.355   8.049 -20.118  1.00  0.75           C  
ATOM   2056  C   GLU A 132      -9.837   7.870 -20.088  1.00  0.75           C  
ATOM   2057  O   GLU A 132      -9.180   7.981 -21.124  1.00  0.75           O  
ATOM   2058  CB  GLU A 132     -11.747   9.435 -19.603  1.00  0.75           C  
ATOM   2059  CG  GLU A 132     -13.214   9.833 -19.864  1.00  0.75           C  
ATOM   2060  CD  GLU A 132     -13.570   9.964 -21.327  1.00  0.75           C  
ATOM   2061  OE1 GLU A 132     -12.855  10.634 -22.030  1.00  0.75           O  
ATOM   2062  OE2 GLU A 132     -14.560   9.397 -21.739  1.00  0.75           O  
ATOM   2063  H   GLU A 132     -12.470   7.239 -18.456  1.00  0.75           H  
ATOM   2064  HA  GLU A 132     -11.683   7.964 -21.153  1.00  0.75           H  
ATOM   2065 1HB  GLU A 132     -11.593   9.470 -18.521  1.00  0.75           H  
ATOM   2066 2HB  GLU A 132     -11.104  10.191 -20.051  1.00  0.75           H  
ATOM   2067 1HG  GLU A 132     -13.857   9.077 -19.421  1.00  0.75           H  
ATOM   2068 2HG  GLU A 132     -13.413  10.770 -19.364  1.00  0.75           H  
ATOM   2069  N   LEU A 133      -9.276   7.487 -18.934  1.00  0.78           N  
ATOM   2070  CA  LEU A 133      -7.828   7.321 -18.826  1.00  0.78           C  
ATOM   2071  C   LEU A 133      -7.366   6.241 -19.777  1.00  0.78           C  
ATOM   2072  O   LEU A 133      -6.346   6.388 -20.455  1.00  0.78           O  
ATOM   2073  CB  LEU A 133      -7.393   6.949 -17.408  1.00  0.78           C  
ATOM   2074  CG  LEU A 133      -5.858   6.823 -17.198  1.00  0.78           C  
ATOM   2075  CD1 LEU A 133      -5.192   8.155 -17.525  1.00  0.78           C  
ATOM   2076  CD2 LEU A 133      -5.580   6.453 -15.775  1.00  0.78           C  
ATOM   2077  H   LEU A 133      -9.855   7.374 -18.104  1.00  0.78           H  
ATOM   2078  HA  LEU A 133      -7.352   8.260 -19.101  1.00  0.78           H  
ATOM   2079 1HB  LEU A 133      -7.776   7.695 -16.719  1.00  0.78           H  
ATOM   2080 2HB  LEU A 133      -7.847   5.987 -17.150  1.00  0.78           H  
ATOM   2081  HG  LEU A 133      -5.459   6.052 -17.863  1.00  0.78           H  
ATOM   2082 1HD1 LEU A 133      -4.113   8.075 -17.379  1.00  0.78           H  
ATOM   2083 2HD1 LEU A 133      -5.397   8.427 -18.562  1.00  0.78           H  
ATOM   2084 3HD1 LEU A 133      -5.591   8.921 -16.865  1.00  0.78           H  
ATOM   2085 1HD2 LEU A 133      -4.504   6.361 -15.614  1.00  0.78           H  
ATOM   2086 2HD2 LEU A 133      -5.980   7.235 -15.147  1.00  0.78           H  
ATOM   2087 3HD2 LEU A 133      -6.062   5.509 -15.549  1.00  0.78           H  
ATOM   2088  N   ALA A 134      -8.144   5.167 -19.860  1.00  0.81           N  
ATOM   2089  CA  ALA A 134      -7.838   4.032 -20.709  1.00  0.81           C  
ATOM   2090  C   ALA A 134      -7.741   4.406 -22.193  1.00  0.81           C  
ATOM   2091  O   ALA A 134      -7.167   3.658 -22.981  1.00  0.81           O  
ATOM   2092  CB  ALA A 134      -8.880   2.953 -20.528  1.00  0.81           C  
ATOM   2093  H   ALA A 134      -8.975   5.109 -19.266  1.00  0.81           H  
ATOM   2094  HA  ALA A 134      -6.882   3.647 -20.394  1.00  0.81           H  
ATOM   2095 1HB  ALA A 134      -8.617   2.088 -21.135  1.00  0.81           H  
ATOM   2096 2HB  ALA A 134      -8.924   2.666 -19.476  1.00  0.81           H  
ATOM   2097 3HB  ALA A 134      -9.852   3.341 -20.839  1.00  0.81           H  
ATOM   2098  N   ASN A 135      -8.358   5.515 -22.602  1.00  0.85           N  
ATOM   2099  CA  ASN A 135      -8.317   5.915 -23.995  1.00  0.85           C  
ATOM   2100  C   ASN A 135      -7.254   6.992 -24.261  1.00  0.85           C  
ATOM   2101  O   ASN A 135      -7.162   7.518 -25.378  1.00  0.85           O  
ATOM   2102  CB  ASN A 135      -9.698   6.374 -24.431  1.00  0.85           C  
ATOM   2103  CG  ASN A 135     -10.690   5.222 -24.507  1.00  0.85           C  
ATOM   2104  OD1 ASN A 135     -10.339   4.120 -24.949  1.00  0.85           O  
ATOM   2105  ND2 ASN A 135     -11.912   5.459 -24.098  1.00  0.85           N  
ATOM   2106  H   ASN A 135      -8.816   6.138 -21.938  1.00  0.85           H  
ATOM   2107  HA  ASN A 135      -8.044   5.046 -24.593  1.00  0.85           H  
ATOM   2108 1HB  ASN A 135     -10.073   7.111 -23.710  1.00  0.85           H  
ATOM   2109 2HB  ASN A 135      -9.637   6.861 -25.401  1.00  0.85           H  
ATOM   2110 1HD2 ASN A 135     -12.601   4.734 -24.129  1.00  0.85           H  
ATOM   2111 2HD2 ASN A 135     -12.159   6.365 -23.749  1.00  0.85           H  
ATOM   2112  N   SER A 136      -6.448   7.322 -23.247  1.00  0.89           N  
ATOM   2113  CA  SER A 136      -5.422   8.342 -23.407  1.00  0.89           C  
ATOM   2114  C   SER A 136      -4.219   7.801 -24.185  1.00  0.89           C  
ATOM   2115  O   SER A 136      -3.973   6.596 -24.156  1.00  0.89           O  
ATOM   2116  CB  SER A 136      -4.943   8.801 -22.034  1.00  0.89           C  
ATOM   2117  OG  SER A 136      -4.245   7.763 -21.350  1.00  0.89           O  
ATOM   2118  H   SER A 136      -6.549   6.869 -22.338  1.00  0.89           H  
ATOM   2119  HA  SER A 136      -5.879   9.180 -23.924  1.00  0.89           H  
ATOM   2120 1HB  SER A 136      -4.298   9.660 -22.141  1.00  0.89           H  
ATOM   2121 2HB  SER A 136      -5.802   9.110 -21.435  1.00  0.89           H  
ATOM   2122  HG  SER A 136      -4.952   7.184 -20.979  1.00  0.89           H  
ATOM   2123  N   PRO A 137      -3.412   8.657 -24.848  1.00  0.93           N  
ATOM   2124  CA  PRO A 137      -2.118   8.320 -25.427  1.00  0.93           C  
ATOM   2125  C   PRO A 137      -1.203   7.641 -24.417  1.00  0.93           C  
ATOM   2126  O   PRO A 137      -0.415   6.763 -24.762  1.00  0.93           O  
ATOM   2127  CB  PRO A 137      -1.579   9.684 -25.840  1.00  0.93           C  
ATOM   2128  CG  PRO A 137      -2.821  10.499 -26.137  1.00  0.93           C  
ATOM   2129  CD  PRO A 137      -3.838  10.051 -25.106  1.00  0.93           C  
ATOM   2130  HA  PRO A 137      -2.271   7.682 -26.307  1.00  0.93           H  
ATOM   2131 1HB  PRO A 137      -0.970  10.110 -25.028  1.00  0.93           H  
ATOM   2132 2HB  PRO A 137      -0.917   9.578 -26.711  1.00  0.93           H  
ATOM   2133 1HG  PRO A 137      -2.594  11.575 -26.073  1.00  0.93           H  
ATOM   2134 2HG  PRO A 137      -3.157  10.308 -27.168  1.00  0.93           H  
ATOM   2135 1HD  PRO A 137      -3.772  10.671 -24.204  1.00  0.93           H  
ATOM   2136 2HD  PRO A 137      -4.831  10.083 -25.575  1.00  0.93           H  
ATOM   2137  N   GLY A 138      -1.335   8.018 -23.143  1.00  0.97           N  
ATOM   2138  CA  GLY A 138      -0.529   7.412 -22.097  1.00  0.97           C  
ATOM   2139  C   GLY A 138      -0.824   5.925 -22.086  1.00  0.97           C  
ATOM   2140  O   GLY A 138       0.085   5.090 -22.180  1.00  0.97           O  
ATOM   2141  H   GLY A 138      -1.995   8.737 -22.892  1.00  0.97           H  
ATOM   2142 1HA  GLY A 138       0.529   7.590 -22.287  1.00  0.97           H  
ATOM   2143 2HA  GLY A 138      -0.780   7.855 -21.133  1.00  0.97           H  
ATOM   2144  N   TYR A 139      -2.114   5.601 -21.990  1.00  0.99           N  
ATOM   2145  CA  TYR A 139      -2.556   4.215 -21.974  1.00  0.99           C  
ATOM   2146  C   TYR A 139      -2.071   3.471 -23.186  1.00  0.99           C  
ATOM   2147  O   TYR A 139      -1.554   2.367 -23.083  1.00  0.99           O  
ATOM   2148  CB  TYR A 139      -4.070   4.081 -21.957  1.00  0.99           C  
ATOM   2149  CG  TYR A 139      -4.502   2.649 -21.901  1.00  0.99           C  
ATOM   2150  CD1 TYR A 139      -4.737   2.087 -20.689  1.00  0.99           C  
ATOM   2151  CD2 TYR A 139      -4.633   1.888 -23.052  1.00  0.99           C  
ATOM   2152  CE1 TYR A 139      -5.110   0.813 -20.581  1.00  0.99           C  
ATOM   2153  CE2 TYR A 139      -5.016   0.570 -22.952  1.00  0.99           C  
ATOM   2154  CZ  TYR A 139      -5.257   0.029 -21.709  1.00  0.99           C  
ATOM   2155  OH  TYR A 139      -5.647  -1.289 -21.583  1.00  0.99           O  
ATOM   2156  H   TYR A 139      -2.811   6.347 -21.930  1.00  0.99           H  
ATOM   2157  HA  TYR A 139      -2.134   3.734 -21.112  1.00  0.99           H  
ATOM   2158 1HB  TYR A 139      -4.477   4.602 -21.092  1.00  0.99           H  
ATOM   2159 2HB  TYR A 139      -4.501   4.534 -22.848  1.00  0.99           H  
ATOM   2160  HD1 TYR A 139      -4.641   2.684 -19.796  1.00  0.99           H  
ATOM   2161  HD2 TYR A 139      -4.440   2.331 -24.027  1.00  0.99           H  
ATOM   2162  HE1 TYR A 139      -5.296   0.425 -19.598  1.00  0.99           H  
ATOM   2163  HE2 TYR A 139      -5.127  -0.039 -23.848  1.00  0.99           H  
ATOM   2164  HH  TYR A 139      -5.707  -1.515 -20.635  1.00  0.99           H  
ATOM   2165  N   LYS A 140      -2.258   4.079 -24.350  1.00  1.01           N  
ATOM   2166  CA  LYS A 140      -1.907   3.445 -25.604  1.00  1.01           C  
ATOM   2167  C   LYS A 140      -0.421   3.102 -25.669  1.00  1.01           C  
ATOM   2168  O   LYS A 140      -0.045   2.057 -26.203  1.00  1.01           O  
ATOM   2169  CB  LYS A 140      -2.310   4.372 -26.739  1.00  1.01           C  
ATOM   2170  CG  LYS A 140      -3.824   4.500 -26.894  1.00  1.01           C  
ATOM   2171  CD  LYS A 140      -4.210   5.494 -27.970  1.00  1.01           C  
ATOM   2172  CE  LYS A 140      -5.720   5.634 -28.056  1.00  1.01           C  
ATOM   2173  NZ  LYS A 140      -6.129   6.659 -29.054  1.00  1.01           N  
ATOM   2174  H   LYS A 140      -2.692   5.005 -24.352  1.00  1.01           H  
ATOM   2175  HA  LYS A 140      -2.469   2.515 -25.685  1.00  1.01           H  
ATOM   2176 1HB  LYS A 140      -1.897   5.358 -26.558  1.00  1.01           H  
ATOM   2177 2HB  LYS A 140      -1.895   4.006 -27.676  1.00  1.01           H  
ATOM   2178 1HG  LYS A 140      -4.246   3.527 -27.141  1.00  1.01           H  
ATOM   2179 2HG  LYS A 140      -4.253   4.825 -25.945  1.00  1.01           H  
ATOM   2180 1HD  LYS A 140      -3.785   6.468 -27.732  1.00  1.01           H  
ATOM   2181 2HD  LYS A 140      -3.822   5.167 -28.932  1.00  1.01           H  
ATOM   2182 1HE  LYS A 140      -6.151   4.676 -28.337  1.00  1.01           H  
ATOM   2183 2HE  LYS A 140      -6.103   5.918 -27.077  1.00  1.01           H  
ATOM   2184 1HZ  LYS A 140      -7.137   6.723 -29.076  1.00  1.01           H  
ATOM   2185 2HZ  LYS A 140      -5.742   7.554 -28.788  1.00  1.01           H  
ATOM   2186 3HZ  LYS A 140      -5.788   6.400 -29.965  1.00  1.01           H  
ATOM   2187  N   ARG A 141       0.428   3.967 -25.108  1.00  1.03           N  
ATOM   2188  CA  ARG A 141       1.861   3.711 -25.093  1.00  1.03           C  
ATOM   2189  C   ARG A 141       2.253   2.576 -24.142  1.00  1.03           C  
ATOM   2190  O   ARG A 141       3.108   1.754 -24.489  1.00  1.03           O  
ATOM   2191  CB  ARG A 141       2.597   4.981 -24.710  1.00  1.03           C  
ATOM   2192  CG  ARG A 141       2.571   6.064 -25.785  1.00  1.03           C  
ATOM   2193  CD  ARG A 141       3.140   7.341 -25.301  1.00  1.03           C  
ATOM   2194  NE  ARG A 141       3.107   8.373 -26.328  1.00  1.03           N  
ATOM   2195  CZ  ARG A 141       3.408   9.669 -26.122  1.00  1.03           C  
ATOM   2196  NH1 ARG A 141       3.761  10.081 -24.925  1.00  1.03           N  
ATOM   2197  NH2 ARG A 141       3.350  10.529 -27.125  1.00  1.03           N  
ATOM   2198  H   ARG A 141       0.074   4.837 -24.708  1.00  1.03           H  
ATOM   2199  HA  ARG A 141       2.163   3.432 -26.100  1.00  1.03           H  
ATOM   2200 1HB  ARG A 141       2.144   5.400 -23.811  1.00  1.03           H  
ATOM   2201 2HB  ARG A 141       3.635   4.748 -24.478  1.00  1.03           H  
ATOM   2202 1HG  ARG A 141       3.165   5.731 -26.635  1.00  1.03           H  
ATOM   2203 2HG  ARG A 141       1.551   6.234 -26.112  1.00  1.03           H  
ATOM   2204 1HD  ARG A 141       2.552   7.688 -24.449  1.00  1.03           H  
ATOM   2205 2HD  ARG A 141       4.174   7.192 -24.995  1.00  1.03           H  
ATOM   2206  HE  ARG A 141       2.840   8.094 -27.263  1.00  1.03           H  
ATOM   2207 1HH1 ARG A 141       3.805   9.424 -24.159  1.00  1.03           H  
ATOM   2208 2HH1 ARG A 141       3.989  11.053 -24.772  1.00  1.03           H  
ATOM   2209 1HH2 ARG A 141       3.080  10.214 -28.047  1.00  1.03           H  
ATOM   2210 2HH2 ARG A 141       3.578  11.501 -26.971  1.00  1.03           H  
ATOM   2211  N   VAL A 142       1.635   2.518 -22.952  1.00  1.02           N  
ATOM   2212  CA  VAL A 142       1.970   1.463 -21.990  1.00  1.02           C  
ATOM   2213  C   VAL A 142       0.769   0.786 -21.318  1.00  1.02           C  
ATOM   2214  O   VAL A 142       0.655   0.865 -20.092  1.00  1.02           O  
ATOM   2215  CB  VAL A 142       2.843   2.017 -20.852  1.00  1.02           C  
ATOM   2216  CG1 VAL A 142       4.219   2.345 -21.351  1.00  1.02           C  
ATOM   2217  CG2 VAL A 142       2.167   3.228 -20.225  1.00  1.02           C  
ATOM   2218  H   VAL A 142       0.937   3.230 -22.718  1.00  1.02           H  
ATOM   2219  HA  VAL A 142       2.542   0.700 -22.517  1.00  1.02           H  
ATOM   2220  HB  VAL A 142       2.957   1.241 -20.100  1.00  1.02           H  
ATOM   2221 1HG1 VAL A 142       4.817   2.686 -20.527  1.00  1.02           H  
ATOM   2222 2HG1 VAL A 142       4.669   1.450 -21.780  1.00  1.02           H  
ATOM   2223 3HG1 VAL A 142       4.165   3.122 -22.109  1.00  1.02           H  
ATOM   2224 1HG2 VAL A 142       2.771   3.597 -19.400  1.00  1.02           H  
ATOM   2225 2HG2 VAL A 142       2.054   4.011 -20.974  1.00  1.02           H  
ATOM   2226 3HG2 VAL A 142       1.188   2.943 -19.855  1.00  1.02           H  
ATOM   2227  N   PRO A 143      -0.101   0.061 -22.045  1.00  1.01           N  
ATOM   2228  CA  PRO A 143      -1.344  -0.516 -21.549  1.00  1.01           C  
ATOM   2229  C   PRO A 143      -1.226  -1.315 -20.248  1.00  1.01           C  
ATOM   2230  O   PRO A 143      -2.117  -1.263 -19.411  1.00  1.01           O  
ATOM   2231  CB  PRO A 143      -1.734  -1.454 -22.695  1.00  1.01           C  
ATOM   2232  CG  PRO A 143      -1.167  -0.805 -23.919  1.00  1.01           C  
ATOM   2233  CD  PRO A 143       0.166  -0.245 -23.469  1.00  1.01           C  
ATOM   2234  HA  PRO A 143      -2.088   0.288 -21.448  1.00  1.01           H  
ATOM   2235 1HB  PRO A 143      -1.329  -2.459 -22.514  1.00  1.01           H  
ATOM   2236 2HB  PRO A 143      -2.828  -1.558 -22.737  1.00  1.01           H  
ATOM   2237 1HG  PRO A 143      -1.073  -1.532 -24.738  1.00  1.01           H  
ATOM   2238 2HG  PRO A 143      -1.847  -0.010 -24.273  1.00  1.01           H  
ATOM   2239 1HD  PRO A 143       0.972  -0.977 -23.576  1.00  1.01           H  
ATOM   2240 2HD  PRO A 143       0.331   0.638 -24.053  1.00  1.01           H  
ATOM   2241  N   GLU A 144      -0.112  -2.022 -20.023  1.00  0.99           N  
ATOM   2242  CA  GLU A 144      -0.017  -2.816 -18.790  1.00  0.99           C  
ATOM   2243  C   GLU A 144       0.093  -1.930 -17.555  1.00  0.99           C  
ATOM   2244  O   GLU A 144      -0.700  -2.044 -16.614  1.00  0.99           O  
ATOM   2245  CB  GLU A 144       1.185  -3.763 -18.853  1.00  0.99           C  
ATOM   2246  CG  GLU A 144       1.345  -4.655 -17.625  1.00  0.99           C  
ATOM   2247  CD  GLU A 144       2.503  -5.624 -17.733  1.00  0.99           C  
ATOM   2248  OE1 GLU A 144       3.179  -5.613 -18.735  1.00  0.99           O  
ATOM   2249  OE2 GLU A 144       2.707  -6.377 -16.808  1.00  0.99           O  
ATOM   2250  H   GLU A 144       0.634  -2.044 -20.700  1.00  0.99           H  
ATOM   2251  HA  GLU A 144      -0.924  -3.413 -18.696  1.00  0.99           H  
ATOM   2252 1HB  GLU A 144       1.094  -4.407 -19.727  1.00  0.99           H  
ATOM   2253 2HB  GLU A 144       2.101  -3.184 -18.968  1.00  0.99           H  
ATOM   2254 1HG  GLU A 144       1.498  -4.021 -16.750  1.00  0.99           H  
ATOM   2255 2HG  GLU A 144       0.421  -5.212 -17.475  1.00  0.99           H  
ATOM   2256  N   ARG A 145       1.067  -1.028 -17.564  1.00  0.96           N  
ATOM   2257  CA  ARG A 145       1.236  -0.115 -16.448  1.00  0.96           C  
ATOM   2258  C   ARG A 145      -0.010   0.725 -16.309  1.00  0.96           C  
ATOM   2259  O   ARG A 145      -0.485   0.997 -15.204  1.00  0.96           O  
ATOM   2260  CB  ARG A 145       2.466   0.753 -16.633  1.00  0.96           C  
ATOM   2261  CG  ARG A 145       2.776   1.685 -15.485  1.00  0.96           C  
ATOM   2262  CD  ARG A 145       4.080   2.378 -15.668  1.00  0.96           C  
ATOM   2263  NE  ARG A 145       5.201   1.432 -15.682  1.00  0.96           N  
ATOM   2264  CZ  ARG A 145       5.918   1.100 -16.767  1.00  0.96           C  
ATOM   2265  NH1 ARG A 145       5.622   1.635 -17.919  1.00  0.96           N  
ATOM   2266  NH2 ARG A 145       6.921   0.239 -16.663  1.00  0.96           N  
ATOM   2267  H   ARG A 145       1.681  -0.967 -18.363  1.00  0.96           H  
ATOM   2268  HA  ARG A 145       1.365  -0.696 -15.538  1.00  0.96           H  
ATOM   2269 1HB  ARG A 145       3.336   0.119 -16.790  1.00  0.96           H  
ATOM   2270 2HB  ARG A 145       2.341   1.365 -17.528  1.00  0.96           H  
ATOM   2271 1HG  ARG A 145       1.995   2.446 -15.432  1.00  0.96           H  
ATOM   2272 2HG  ARG A 145       2.794   1.138 -14.566  1.00  0.96           H  
ATOM   2273 1HD  ARG A 145       4.080   2.925 -16.615  1.00  0.96           H  
ATOM   2274 2HD  ARG A 145       4.236   3.077 -14.848  1.00  0.96           H  
ATOM   2275  HE  ARG A 145       5.463   0.998 -14.809  1.00  0.96           H  
ATOM   2276 1HH1 ARG A 145       4.839   2.275 -17.964  1.00  0.96           H  
ATOM   2277 2HH1 ARG A 145       6.162   1.394 -18.738  1.00  0.96           H  
ATOM   2278 1HH2 ARG A 145       7.153  -0.188 -15.746  1.00  0.96           H  
ATOM   2279 2HH2 ARG A 145       7.459  -0.010 -17.478  1.00  0.96           H  
ATOM   2280  N   ALA A 146      -0.529   1.178 -17.441  1.00  0.91           N  
ATOM   2281  CA  ALA A 146      -1.706   2.002 -17.428  1.00  0.91           C  
ATOM   2282  C   ALA A 146      -2.911   1.259 -16.838  1.00  0.91           C  
ATOM   2283  O   ALA A 146      -3.682   1.853 -16.085  1.00  0.91           O  
ATOM   2284  CB  ALA A 146      -1.968   2.492 -18.807  1.00  0.91           C  
ATOM   2285  H   ALA A 146      -0.108   0.935 -18.340  1.00  0.91           H  
ATOM   2286  HA  ALA A 146      -1.503   2.862 -16.790  1.00  0.91           H  
ATOM   2287 1HB  ALA A 146      -2.814   3.156 -18.784  1.00  0.91           H  
ATOM   2288 2HB  ALA A 146      -1.092   3.027 -19.163  1.00  0.91           H  
ATOM   2289 3HB  ALA A 146      -2.162   1.645 -19.457  1.00  0.91           H  
ATOM   2290  N   ASN A 147      -3.064  -0.050 -17.121  1.00  0.87           N  
ATOM   2291  CA  ASN A 147      -4.166  -0.821 -16.536  1.00  0.87           C  
ATOM   2292  C   ASN A 147      -4.024  -0.845 -15.027  1.00  0.87           C  
ATOM   2293  O   ASN A 147      -5.002  -0.689 -14.295  1.00  0.87           O  
ATOM   2294  CB  ASN A 147      -4.173  -2.265 -17.036  1.00  0.87           C  
ATOM   2295  CG  ASN A 147      -4.710  -2.502 -18.423  1.00  0.87           C  
ATOM   2296  OD1 ASN A 147      -5.551  -1.759 -18.927  1.00  0.87           O  
ATOM   2297  ND2 ASN A 147      -4.228  -3.546 -19.055  1.00  0.87           N  
ATOM   2298  H   ASN A 147      -2.434  -0.518 -17.767  1.00  0.87           H  
ATOM   2299  HA  ASN A 147      -5.111  -0.337 -16.785  1.00  0.87           H  
ATOM   2300 1HB  ASN A 147      -3.151  -2.641 -17.010  1.00  0.87           H  
ATOM   2301 2HB  ASN A 147      -4.748  -2.872 -16.339  1.00  0.87           H  
ATOM   2302 1HD2 ASN A 147      -4.535  -3.764 -19.979  1.00  0.87           H  
ATOM   2303 2HD2 ASN A 147      -3.543  -4.119 -18.609  1.00  0.87           H  
ATOM   2304  N   ILE A 148      -2.787  -0.954 -14.552  1.00  0.82           N  
ATOM   2305  CA  ILE A 148      -2.558  -0.961 -13.119  1.00  0.82           C  
ATOM   2306  C   ILE A 148      -2.963   0.360 -12.493  1.00  0.82           C  
ATOM   2307  O   ILE A 148      -3.712   0.385 -11.512  1.00  0.82           O  
ATOM   2308  CB  ILE A 148      -1.089  -1.259 -12.806  1.00  0.82           C  
ATOM   2309  CG1 ILE A 148      -0.757  -2.710 -13.174  1.00  0.82           C  
ATOM   2310  CG2 ILE A 148      -0.799  -0.961 -11.411  1.00  0.82           C  
ATOM   2311  CD1 ILE A 148       0.721  -3.024 -13.153  1.00  0.82           C  
ATOM   2312  H   ILE A 148      -2.006  -1.084 -15.201  1.00  0.82           H  
ATOM   2313  HA  ILE A 148      -3.167  -1.747 -12.679  1.00  0.82           H  
ATOM   2314  HB  ILE A 148      -0.458  -0.637 -13.420  1.00  0.82           H  
ATOM   2315 1HG1 ILE A 148      -1.258  -3.374 -12.479  1.00  0.82           H  
ATOM   2316 2HG1 ILE A 148      -1.133  -2.908 -14.180  1.00  0.82           H  
ATOM   2317 1HG2 ILE A 148       0.232  -1.171 -11.254  1.00  0.82           H  
ATOM   2318 2HG2 ILE A 148      -1.002   0.088 -11.199  1.00  0.82           H  
ATOM   2319 3HG2 ILE A 148      -1.401  -1.574 -10.775  1.00  0.82           H  
ATOM   2320 1HD1 ILE A 148       0.875  -4.068 -13.430  1.00  0.82           H  
ATOM   2321 2HD1 ILE A 148       1.238  -2.383 -13.863  1.00  0.82           H  
ATOM   2322 3HD1 ILE A 148       1.113  -2.853 -12.152  1.00  0.82           H  
ATOM   2323  N   ILE A 149      -2.535   1.457 -13.103  1.00  0.79           N  
ATOM   2324  CA  ILE A 149      -2.864   2.771 -12.582  1.00  0.79           C  
ATOM   2325  C   ILE A 149      -4.355   3.039 -12.631  1.00  0.79           C  
ATOM   2326  O   ILE A 149      -4.931   3.596 -11.691  1.00  0.79           O  
ATOM   2327  CB  ILE A 149      -2.182   3.869 -13.380  1.00  0.79           C  
ATOM   2328  CG1 ILE A 149      -0.660   3.787 -13.244  1.00  0.79           C  
ATOM   2329  CG2 ILE A 149      -2.710   5.169 -12.923  1.00  0.79           C  
ATOM   2330  CD1 ILE A 149      -0.179   3.912 -11.838  1.00  0.79           C  
ATOM   2331  H   ILE A 149      -1.935   1.365 -13.926  1.00  0.79           H  
ATOM   2332  HA  ILE A 149      -2.536   2.824 -11.548  1.00  0.79           H  
ATOM   2333  HB  ILE A 149      -2.422   3.737 -14.437  1.00  0.79           H  
ATOM   2334 1HG1 ILE A 149      -0.321   2.838 -13.633  1.00  0.79           H  
ATOM   2335 2HG1 ILE A 149      -0.211   4.587 -13.834  1.00  0.79           H  
ATOM   2336 1HG2 ILE A 149      -2.281   5.918 -13.488  1.00  0.79           H  
ATOM   2337 2HG2 ILE A 149      -3.790   5.200 -13.047  1.00  0.79           H  
ATOM   2338 3HG2 ILE A 149      -2.451   5.301 -11.901  1.00  0.79           H  
ATOM   2339 1HD1 ILE A 149       0.905   3.843 -11.829  1.00  0.79           H  
ATOM   2340 2HD1 ILE A 149      -0.496   4.875 -11.433  1.00  0.79           H  
ATOM   2341 3HD1 ILE A 149      -0.596   3.107 -11.243  1.00  0.79           H  
ATOM   2342  N   THR A 150      -4.980   2.633 -13.729  1.00  0.76           N  
ATOM   2343  CA  THR A 150      -6.395   2.829 -13.935  1.00  0.76           C  
ATOM   2344  C   THR A 150      -7.180   2.134 -12.834  1.00  0.76           C  
ATOM   2345  O   THR A 150      -8.083   2.734 -12.244  1.00  0.76           O  
ATOM   2346  CB  THR A 150      -6.798   2.288 -15.312  1.00  0.76           C  
ATOM   2347  OG1 THR A 150      -6.075   2.992 -16.328  1.00  0.76           O  
ATOM   2348  CG2 THR A 150      -8.244   2.485 -15.536  1.00  0.76           C  
ATOM   2349  H   THR A 150      -4.445   2.186 -14.470  1.00  0.76           H  
ATOM   2350  HA  THR A 150      -6.613   3.893 -13.891  1.00  0.76           H  
ATOM   2351  HB  THR A 150      -6.560   1.227 -15.370  1.00  0.76           H  
ATOM   2352  HG1 THR A 150      -5.127   2.748 -16.258  1.00  0.76           H  
ATOM   2353 1HG2 THR A 150      -8.519   2.105 -16.520  1.00  0.76           H  
ATOM   2354 2HG2 THR A 150      -8.801   1.950 -14.765  1.00  0.76           H  
ATOM   2355 3HG2 THR A 150      -8.460   3.543 -15.484  1.00  0.76           H  
ATOM   2356  N   GLU A 151      -6.816   0.886 -12.522  1.00  0.73           N  
ATOM   2357  CA  GLU A 151      -7.479   0.152 -11.453  1.00  0.73           C  
ATOM   2358  C   GLU A 151      -7.236   0.803 -10.087  1.00  0.73           C  
ATOM   2359  O   GLU A 151      -8.143   0.828  -9.246  1.00  0.73           O  
ATOM   2360  CB  GLU A 151      -7.024  -1.306 -11.438  1.00  0.73           C  
ATOM   2361  CG  GLU A 151      -7.546  -2.178 -12.591  1.00  0.73           C  
ATOM   2362  CD  GLU A 151      -9.046  -2.435 -12.553  1.00  0.73           C  
ATOM   2363  OE1 GLU A 151      -9.531  -2.849 -11.525  1.00  0.73           O  
ATOM   2364  OE2 GLU A 151      -9.696  -2.234 -13.556  1.00  0.73           O  
ATOM   2365  H   GLU A 151      -6.071   0.428 -13.052  1.00  0.73           H  
ATOM   2366  HA  GLU A 151      -8.547   0.161 -11.652  1.00  0.73           H  
ATOM   2367 1HB  GLU A 151      -5.938  -1.322 -11.505  1.00  0.73           H  
ATOM   2368 2HB  GLU A 151      -7.305  -1.771 -10.494  1.00  0.73           H  
ATOM   2369 1HG  GLU A 151      -7.305  -1.680 -13.530  1.00  0.73           H  
ATOM   2370 2HG  GLU A 151      -7.015  -3.128 -12.573  1.00  0.73           H  
ATOM   2371  N   LEU A 152      -6.037   1.363  -9.851  1.00  0.72           N  
ATOM   2372  CA  LEU A 152      -5.807   1.994  -8.552  1.00  0.72           C  
ATOM   2373  C   LEU A 152      -6.751   3.210  -8.416  1.00  0.72           C  
ATOM   2374  O   LEU A 152      -7.424   3.394  -7.396  1.00  0.72           O  
ATOM   2375  CB  LEU A 152      -4.368   2.526  -8.427  1.00  0.72           C  
ATOM   2376  CG  LEU A 152      -3.153   1.560  -8.401  1.00  0.72           C  
ATOM   2377  CD1 LEU A 152      -1.863   2.430  -8.395  1.00  0.72           C  
ATOM   2378  CD2 LEU A 152      -3.227   0.655  -7.228  1.00  0.72           C  
ATOM   2379  H   LEU A 152      -5.289   1.307 -10.547  1.00  0.72           H  
ATOM   2380  HA  LEU A 152      -6.016   1.277  -7.758  1.00  0.72           H  
ATOM   2381 1HB  LEU A 152      -4.205   3.182  -9.271  1.00  0.72           H  
ATOM   2382 2HB  LEU A 152      -4.316   3.125  -7.516  1.00  0.72           H  
ATOM   2383  HG  LEU A 152      -3.144   0.965  -9.294  1.00  0.72           H  
ATOM   2384 1HD1 LEU A 152      -0.980   1.816  -8.403  1.00  0.72           H  
ATOM   2385 2HD1 LEU A 152      -1.861   3.067  -9.269  1.00  0.72           H  
ATOM   2386 3HD1 LEU A 152      -1.855   3.052  -7.497  1.00  0.72           H  
ATOM   2387 1HD2 LEU A 152      -2.380  -0.016  -7.212  1.00  0.72           H  
ATOM   2388 2HD2 LEU A 152      -3.237   1.245  -6.306  1.00  0.72           H  
ATOM   2389 3HD2 LEU A 152      -4.142   0.071  -7.296  1.00  0.72           H  
ATOM   2390  N   LEU A 153      -6.879   3.993  -9.503  1.00  0.72           N  
ATOM   2391  CA  LEU A 153      -7.762   5.166  -9.508  1.00  0.72           C  
ATOM   2392  C   LEU A 153      -9.228   4.781  -9.381  1.00  0.72           C  
ATOM   2393  O   LEU A 153     -10.002   5.451  -8.695  1.00  0.72           O  
ATOM   2394  CB  LEU A 153      -7.585   5.965 -10.807  1.00  0.72           C  
ATOM   2395  CG  LEU A 153      -6.249   6.726 -10.974  1.00  0.72           C  
ATOM   2396  CD1 LEU A 153      -6.138   7.244 -12.358  1.00  0.72           C  
ATOM   2397  CD2 LEU A 153      -6.188   7.892 -10.000  1.00  0.72           C  
ATOM   2398  H   LEU A 153      -6.316   3.790 -10.332  1.00  0.72           H  
ATOM   2399  HA  LEU A 153      -7.495   5.797  -8.664  1.00  0.72           H  
ATOM   2400 1HB  LEU A 153      -7.670   5.273 -11.644  1.00  0.72           H  
ATOM   2401 2HB  LEU A 153      -8.394   6.685 -10.878  1.00  0.72           H  
ATOM   2402  HG  LEU A 153      -5.433   6.045 -10.801  1.00  0.72           H  
ATOM   2403 1HD1 LEU A 153      -5.187   7.766 -12.481  1.00  0.72           H  
ATOM   2404 2HD1 LEU A 153      -6.183   6.392 -13.025  1.00  0.72           H  
ATOM   2405 3HD1 LEU A 153      -6.960   7.923 -12.568  1.00  0.72           H  
ATOM   2406 1HD2 LEU A 153      -5.242   8.418 -10.123  1.00  0.72           H  
ATOM   2407 2HD2 LEU A 153      -7.009   8.576 -10.187  1.00  0.72           H  
ATOM   2408 3HD2 LEU A 153      -6.260   7.515  -9.000  1.00  0.72           H  
ATOM   2409  N   LEU A 154      -9.599   3.687 -10.040  1.00  0.72           N  
ATOM   2410  CA  LEU A 154     -10.960   3.179 -10.061  1.00  0.72           C  
ATOM   2411  C   LEU A 154     -11.459   2.642  -8.737  1.00  0.72           C  
ATOM   2412  O   LEU A 154     -12.580   2.939  -8.317  1.00  0.72           O  
ATOM   2413  CB  LEU A 154     -11.085   2.057 -11.076  1.00  0.72           C  
ATOM   2414  CG  LEU A 154     -12.432   1.411 -11.185  1.00  0.72           C  
ATOM   2415  CD1 LEU A 154     -13.458   2.453 -11.563  1.00  0.72           C  
ATOM   2416  CD2 LEU A 154     -12.346   0.317 -12.226  1.00  0.72           C  
ATOM   2417  H   LEU A 154      -8.905   3.196 -10.601  1.00  0.72           H  
ATOM   2418  HA  LEU A 154     -11.602   3.985 -10.384  1.00  0.72           H  
ATOM   2419 1HB  LEU A 154     -10.809   2.438 -12.054  1.00  0.72           H  
ATOM   2420 2HB  LEU A 154     -10.380   1.285 -10.810  1.00  0.72           H  
ATOM   2421  HG  LEU A 154     -12.717   0.982 -10.225  1.00  0.72           H  
ATOM   2422 1HD1 LEU A 154     -14.437   1.985 -11.645  1.00  0.72           H  
ATOM   2423 2HD1 LEU A 154     -13.491   3.228 -10.799  1.00  0.72           H  
ATOM   2424 3HD1 LEU A 154     -13.188   2.897 -12.517  1.00  0.72           H  
ATOM   2425 1HD2 LEU A 154     -13.312  -0.175 -12.323  1.00  0.72           H  
ATOM   2426 2HD2 LEU A 154     -12.058   0.750 -13.185  1.00  0.72           H  
ATOM   2427 3HD2 LEU A 154     -11.591  -0.420 -11.921  1.00  0.72           H  
ATOM   2428  N   THR A 155     -10.641   1.805  -8.099  1.00  0.74           N  
ATOM   2429  CA  THR A 155     -11.087   1.109  -6.909  1.00  0.74           C  
ATOM   2430  C   THR A 155     -10.621   1.711  -5.589  1.00  0.74           C  
ATOM   2431  O   THR A 155     -11.267   1.510  -4.562  1.00  0.74           O  
ATOM   2432  CB  THR A 155     -10.546  -0.331  -6.950  1.00  0.74           C  
ATOM   2433  OG1 THR A 155      -9.107  -0.284  -6.892  1.00  0.74           O  
ATOM   2434  CG2 THR A 155     -10.963  -1.006  -8.267  1.00  0.74           C  
ATOM   2435  H   THR A 155      -9.719   1.601  -8.486  1.00  0.74           H  
ATOM   2436  HA  THR A 155     -12.176   1.092  -6.913  1.00  0.74           H  
ATOM   2437  HB  THR A 155     -10.928  -0.893  -6.098  1.00  0.74           H  
ATOM   2438  HG1 THR A 155      -8.765   0.094  -7.745  1.00  0.74           H  
ATOM   2439 1HG2 THR A 155     -10.566  -2.020  -8.302  1.00  0.74           H  
ATOM   2440 2HG2 THR A 155     -12.049  -1.038  -8.335  1.00  0.74           H  
ATOM   2441 3HG2 THR A 155     -10.564  -0.440  -9.109  1.00  0.74           H  
ATOM   2442  N   GLY A 156      -9.505   2.438  -5.588  1.00  0.76           N  
ATOM   2443  CA  GLY A 156      -8.964   2.955  -4.340  1.00  0.76           C  
ATOM   2444  C   GLY A 156      -8.124   1.902  -3.605  1.00  0.76           C  
ATOM   2445  O   GLY A 156      -7.689   2.132  -2.479  1.00  0.76           O  
ATOM   2446  H   GLY A 156      -8.980   2.625  -6.440  1.00  0.76           H  
ATOM   2447 1HA  GLY A 156      -8.343   3.826  -4.560  1.00  0.76           H  
ATOM   2448 2HA  GLY A 156      -9.775   3.293  -3.700  1.00  0.76           H  
ATOM   2449  N   ASP A 157      -7.957   0.725  -4.212  1.00  0.78           N  
ATOM   2450  CA  ASP A 157      -7.187  -0.364  -3.630  1.00  0.78           C  
ATOM   2451  C   ASP A 157      -5.815  -0.455  -4.284  1.00  0.78           C  
ATOM   2452  O   ASP A 157      -5.564   0.186  -5.297  1.00  0.78           O  
ATOM   2453  CB  ASP A 157      -7.949  -1.692  -3.799  1.00  0.78           C  
ATOM   2454  CG  ASP A 157      -7.511  -2.826  -2.843  1.00  0.78           C  
ATOM   2455  OD1 ASP A 157      -6.582  -2.626  -2.090  1.00  0.78           O  
ATOM   2456  OD2 ASP A 157      -8.078  -3.883  -2.916  1.00  0.78           O  
ATOM   2457  H   ASP A 157      -8.369   0.566  -5.132  1.00  0.78           H  
ATOM   2458  HA  ASP A 157      -7.048  -0.168  -2.568  1.00  0.78           H  
ATOM   2459 1HB  ASP A 157      -9.014  -1.507  -3.642  1.00  0.78           H  
ATOM   2460 2HB  ASP A 157      -7.843  -2.035  -4.829  1.00  0.78           H  
ATOM   2461  N   ASP A 158      -4.951  -1.293  -3.712  1.00  0.83           N  
ATOM   2462  CA  ASP A 158      -3.635  -1.607  -4.279  1.00  0.83           C  
ATOM   2463  C   ASP A 158      -3.701  -2.914  -5.064  1.00  0.83           C  
ATOM   2464  O   ASP A 158      -2.688  -3.415  -5.560  1.00  0.83           O  
ATOM   2465  CB  ASP A 158      -2.564  -1.701  -3.210  1.00  0.83           C  
ATOM   2466  CG  ASP A 158      -2.262  -0.377  -2.545  1.00  0.83           C  
ATOM   2467  OD1 ASP A 158      -2.441   0.660  -3.151  1.00  0.83           O  
ATOM   2468  OD2 ASP A 158      -1.827  -0.410  -1.409  1.00  0.83           O  
ATOM   2469  H   ASP A 158      -5.263  -1.761  -2.858  1.00  0.83           H  
ATOM   2470  HA  ASP A 158      -3.353  -0.814  -4.957  1.00  0.83           H  
ATOM   2471 1HB  ASP A 158      -2.886  -2.410  -2.444  1.00  0.83           H  
ATOM   2472 2HB  ASP A 158      -1.645  -2.088  -3.652  1.00  0.83           H  
ATOM   2473  N   GLY A 159      -4.924  -3.428  -5.166  1.00  0.90           N  
ATOM   2474  CA  GLY A 159      -5.342  -4.658  -5.834  1.00  0.90           C  
ATOM   2475  C   GLY A 159      -4.377  -5.268  -6.853  1.00  0.90           C  
ATOM   2476  O   GLY A 159      -3.883  -6.369  -6.627  1.00  0.90           O  
ATOM   2477  H   GLY A 159      -5.656  -2.904  -4.704  1.00  0.90           H  
ATOM   2478 1HA  GLY A 159      -5.531  -5.403  -5.058  1.00  0.90           H  
ATOM   2479 2HA  GLY A 159      -6.312  -4.492  -6.300  1.00  0.90           H  
ATOM   2480  N   PRO A 160      -4.075  -4.591  -7.976  1.00  1.02           N  
ATOM   2481  CA  PRO A 160      -3.237  -5.079  -9.064  1.00  1.02           C  
ATOM   2482  C   PRO A 160      -1.829  -5.526  -8.659  1.00  1.02           C  
ATOM   2483  O   PRO A 160      -1.194  -6.292  -9.387  1.00  1.02           O  
ATOM   2484  CB  PRO A 160      -3.145  -3.852  -9.961  1.00  1.02           C  
ATOM   2485  CG  PRO A 160      -4.392  -3.056  -9.682  1.00  1.02           C  
ATOM   2486  CD  PRO A 160      -4.637  -3.229  -8.224  1.00  1.02           C  
ATOM   2487  HA  PRO A 160      -3.761  -5.894  -9.578  1.00  1.02           H  
ATOM   2488 1HB  PRO A 160      -2.230  -3.312  -9.712  1.00  1.02           H  
ATOM   2489 2HB  PRO A 160      -3.065  -4.161 -11.012  1.00  1.02           H  
ATOM   2490 1HG  PRO A 160      -4.230  -1.994  -9.959  1.00  1.02           H  
ATOM   2491 2HG  PRO A 160      -5.222  -3.426 -10.299  1.00  1.02           H  
ATOM   2492 1HD  PRO A 160      -4.066  -2.461  -7.698  1.00  1.02           H  
ATOM   2493 2HD  PRO A 160      -5.711  -3.170  -8.020  1.00  1.02           H  
ATOM   2494  N   PHE A 161      -1.326  -5.051  -7.526  1.00  1.21           N  
ATOM   2495  CA  PHE A 161       0.013  -5.416  -7.086  1.00  1.21           C  
ATOM   2496  C   PHE A 161      -0.012  -6.564  -6.076  1.00  1.21           C  
ATOM   2497  O   PHE A 161       1.026  -7.125  -5.726  1.00  1.21           O  
ATOM   2498  CB  PHE A 161       0.671  -4.212  -6.428  1.00  1.21           C  
ATOM   2499  CG  PHE A 161       0.935  -3.057  -7.329  1.00  1.21           C  
ATOM   2500  CD1 PHE A 161      -0.029  -2.099  -7.533  1.00  1.21           C  
ATOM   2501  CD2 PHE A 161       2.162  -2.908  -7.947  1.00  1.21           C  
ATOM   2502  CE1 PHE A 161       0.239  -1.016  -8.327  1.00  1.21           C  
ATOM   2503  CE2 PHE A 161       2.434  -1.825  -8.732  1.00  1.21           C  
ATOM   2504  CZ  PHE A 161       1.475  -0.870  -8.918  1.00  1.21           C  
ATOM   2505  H   PHE A 161      -1.875  -4.433  -6.929  1.00  1.21           H  
ATOM   2506  HA  PHE A 161       0.597  -5.725  -7.953  1.00  1.21           H  
ATOM   2507 1HB  PHE A 161       0.028  -3.863  -5.617  1.00  1.21           H  
ATOM   2508 2HB  PHE A 161       1.613  -4.518  -5.982  1.00  1.21           H  
ATOM   2509  HD1 PHE A 161      -1.005  -2.206  -7.050  1.00  1.21           H  
ATOM   2510  HD2 PHE A 161       2.917  -3.664  -7.796  1.00  1.21           H  
ATOM   2511  HE1 PHE A 161      -0.517  -0.277  -8.482  1.00  1.21           H  
ATOM   2512  HE2 PHE A 161       3.410  -1.726  -9.200  1.00  1.21           H  
ATOM   2513  HZ  PHE A 161       1.679  -0.003  -9.539  1.00  1.21           H  
ATOM   2514  N   ALA A 162      -1.202  -6.923  -5.608  1.00  1.49           N  
ATOM   2515  CA  ALA A 162      -1.365  -7.927  -4.564  1.00  1.49           C  
ATOM   2516  C   ALA A 162      -0.817  -9.291  -4.960  1.00  1.49           C  
ATOM   2517  O   ALA A 162      -0.359 -10.052  -4.109  1.00  1.49           O  
ATOM   2518  CB  ALA A 162      -2.832  -8.060  -4.205  1.00  1.49           C  
ATOM   2519  H   ALA A 162      -2.045  -6.486  -5.979  1.00  1.49           H  
ATOM   2520  HA  ALA A 162      -0.815  -7.586  -3.688  1.00  1.49           H  
ATOM   2521 1HB  ALA A 162      -2.945  -8.782  -3.398  1.00  1.49           H  
ATOM   2522 2HB  ALA A 162      -3.216  -7.090  -3.888  1.00  1.49           H  
ATOM   2523 3HB  ALA A 162      -3.387  -8.399  -5.077  1.00  1.49           H  
ATOM   2524  N   GLY A 163      -0.893  -9.618  -6.246  1.00  1.86           N  
ATOM   2525  CA  GLY A 163      -0.464 -10.924  -6.723  1.00  1.86           C  
ATOM   2526  C   GLY A 163       1.033 -11.065  -7.021  1.00  1.86           C  
ATOM   2527  O   GLY A 163       1.461 -12.160  -7.393  1.00  1.86           O  
ATOM   2528  H   GLY A 163      -1.264  -8.945  -6.900  1.00  1.86           H  
ATOM   2529 1HA  GLY A 163      -0.747 -11.674  -5.985  1.00  1.86           H  
ATOM   2530 2HA  GLY A 163      -1.024 -11.161  -7.626  1.00  1.86           H  
ATOM   2531  N   LYS A 164       1.824  -9.991  -6.884  1.00  2.30           N  
ATOM   2532  CA  LYS A 164       3.255 -10.082  -7.200  1.00  2.30           C  
ATOM   2533  C   LYS A 164       4.003  -8.809  -6.823  1.00  2.30           C  
ATOM   2534  O   LYS A 164       4.785  -8.813  -5.870  1.00  2.30           O  
ATOM   2535  OXT LYS A 164       4.096  -7.926  -7.676  1.00  2.30           O  
ATOM   2536  CB  LYS A 164       3.486 -10.382  -8.697  1.00  2.30           C  
ATOM   2537  CG  LYS A 164       4.952 -10.629  -9.078  1.00  2.30           C  
ATOM   2538  CD  LYS A 164       5.084 -11.064 -10.544  1.00  2.30           C  
ATOM   2539  CE  LYS A 164       6.538 -11.343 -10.916  1.00  2.30           C  
ATOM   2540  NZ  LYS A 164       6.675 -11.784 -12.333  1.00  2.30           N  
ATOM   2541  H   LYS A 164       1.441  -9.104  -6.543  1.00  2.30           H  
ATOM   2542  HA  LYS A 164       3.681 -10.899  -6.616  1.00  2.30           H  
ATOM   2543 1HB  LYS A 164       2.936 -11.258  -9.014  1.00  2.30           H  
ATOM   2544 2HB  LYS A 164       3.126  -9.543  -9.291  1.00  2.30           H  
ATOM   2545 1HG  LYS A 164       5.528  -9.717  -8.924  1.00  2.30           H  
ATOM   2546 2HG  LYS A 164       5.362 -11.410  -8.439  1.00  2.30           H  
ATOM   2547 1HD  LYS A 164       4.498 -11.970 -10.705  1.00  2.30           H  
ATOM   2548 2HD  LYS A 164       4.695 -10.280 -11.193  1.00  2.30           H  
ATOM   2549 1HE  LYS A 164       7.124 -10.437 -10.770  1.00  2.30           H  
ATOM   2550 2HE  LYS A 164       6.928 -12.125 -10.265  1.00  2.30           H  
ATOM   2551 1HZ  LYS A 164       7.649 -11.959 -12.540  1.00  2.30           H  
ATOM   2552 2HZ  LYS A 164       6.144 -12.632 -12.475  1.00  2.30           H  
ATOM   2553 3HZ  LYS A 164       6.327 -11.061 -12.947  1.00  2.30           H  
ENDMDL

REMARK ID 642302 DOMAINID 635879 MODEL 3 5xpe-n02
MODEL     3
ATOM      1  N   MET A   1       0.208   0.950  -0.231  1.00  1.09           N  
ATOM      2  CA  MET A   1       1.576   0.590   0.104  1.00  1.09           C  
ATOM      3  C   MET A   1       2.465   1.809   0.028  1.00  1.09           C  
ATOM      4  O   MET A   1       2.300   2.667  -0.828  1.00  1.09           O  
ATOM      5  CB  MET A   1       2.127  -0.459  -0.858  1.00  1.09           C  
ATOM      6  CG  MET A   1       1.443  -1.836  -0.834  1.00  1.09           C  
ATOM      7  SD  MET A   1       2.195  -3.012  -2.017  1.00  1.09           S  
ATOM      8  CE  MET A   1       1.067  -4.398  -1.971  1.00  1.09           C  
ATOM      9 1H   MET A   1      -0.422   0.163  -0.106  1.00  1.09           H  
ATOM     10 2H   MET A   1      -0.103   1.719   0.337  1.00  1.09           H  
ATOM     11 3H   MET A   1       0.143   1.215  -1.207  1.00  1.09           H  
ATOM     12  HA  MET A   1       1.603   0.209   1.123  1.00  1.09           H  
ATOM     13 1HB  MET A   1       1.993  -0.068  -1.850  1.00  1.09           H  
ATOM     14 2HB  MET A   1       3.199  -0.587  -0.696  1.00  1.09           H  
ATOM     15 1HG  MET A   1       1.516  -2.257   0.165  1.00  1.09           H  
ATOM     16 2HG  MET A   1       0.392  -1.725  -1.076  1.00  1.09           H  
ATOM     17 1HE  MET A   1       1.430  -5.176  -2.630  1.00  1.09           H  
ATOM     18 2HE  MET A   1       1.008  -4.787  -0.956  1.00  1.09           H  
ATOM     19 3HE  MET A   1       0.076  -4.076  -2.297  1.00  1.09           H  
ATOM     20  N   ASP A   2       3.449   1.872   0.904  1.00  1.06           N  
ATOM     21  CA  ASP A   2       4.398   2.978   0.883  1.00  1.06           C  
ATOM     22  C   ASP A   2       5.070   2.992  -0.498  1.00  1.06           C  
ATOM     23  O   ASP A   2       5.604   1.959  -0.908  1.00  1.06           O  
ATOM     24  CB  ASP A   2       5.441   2.816   2.004  1.00  1.06           C  
ATOM     25  CG  ASP A   2       6.414   4.011   2.189  1.00  1.06           C  
ATOM     26  OD1 ASP A   2       6.610   4.456   3.312  1.00  1.06           O  
ATOM     27  OD2 ASP A   2       7.012   4.477   1.226  1.00  1.06           O  
ATOM     28  H   ASP A   2       3.553   1.147   1.603  1.00  1.06           H  
ATOM     29  HA  ASP A   2       3.835   3.890   1.057  1.00  1.06           H  
ATOM     30 1HB  ASP A   2       4.921   2.655   2.952  1.00  1.06           H  
ATOM     31 2HB  ASP A   2       6.033   1.918   1.814  1.00  1.06           H  
ATOM     32  N   PRO A   3       5.103   4.122  -1.230  1.00  1.01           N  
ATOM     33  CA  PRO A   3       5.658   4.234  -2.560  1.00  1.01           C  
ATOM     34  C   PRO A   3       7.140   3.874  -2.598  1.00  1.01           C  
ATOM     35  O   PRO A   3       7.662   3.527  -3.655  1.00  1.01           O  
ATOM     36  CB  PRO A   3       5.397   5.696  -2.926  1.00  1.01           C  
ATOM     37  CG  PRO A   3       5.254   6.415  -1.608  1.00  1.01           C  
ATOM     38  CD  PRO A   3       4.584   5.404  -0.696  1.00  1.01           C  
ATOM     39  HA  PRO A   3       5.089   3.579  -3.221  1.00  1.01           H  
ATOM     40 1HB  PRO A   3       6.182   6.058  -3.575  1.00  1.01           H  
ATOM     41 2HB  PRO A   3       4.473   5.761  -3.513  1.00  1.01           H  
ATOM     42 1HG  PRO A   3       6.234   6.734  -1.228  1.00  1.01           H  
ATOM     43 2HG  PRO A   3       4.642   7.325  -1.741  1.00  1.01           H  
ATOM     44 1HD  PRO A   3       4.932   5.599   0.321  1.00  1.01           H  
ATOM     45 2HD  PRO A   3       3.482   5.446  -0.789  1.00  1.01           H  
ATOM     46  N   LYS A   4       7.830   3.898  -1.451  1.00  0.98           N  
ATOM     47  CA  LYS A   4       9.237   3.528  -1.471  1.00  0.98           C  
ATOM     48  C   LYS A   4       9.354   2.012  -1.640  1.00  0.98           C  
ATOM     49  O   LYS A   4      10.311   1.508  -2.244  1.00  0.98           O  
ATOM     50  CB  LYS A   4       9.911   3.942  -0.171  1.00  0.98           C  
ATOM     51  CG  LYS A   4      10.015   5.431   0.061  1.00  0.98           C  
ATOM     52  CD  LYS A   4      10.777   5.750   1.322  1.00  0.98           C  
ATOM     53  CE  LYS A   4       9.996   5.288   2.557  1.00  0.98           C  
ATOM     54  NZ  LYS A   4       8.689   5.970   2.666  1.00  0.98           N  
ATOM     55  H   LYS A   4       7.402   4.167  -0.553  1.00  0.98           H  
ATOM     56  HA  LYS A   4       9.723   4.016  -2.313  1.00  0.98           H  
ATOM     57 1HB  LYS A   4       9.376   3.500   0.673  1.00  0.98           H  
ATOM     58 2HB  LYS A   4      10.888   3.566  -0.164  1.00  0.98           H  
ATOM     59 1HG  LYS A   4      10.559   5.881  -0.764  1.00  0.98           H  
ATOM     60 2HG  LYS A   4       9.011   5.864   0.118  1.00  0.98           H  
ATOM     61 1HD  LYS A   4      11.745   5.249   1.295  1.00  0.98           H  
ATOM     62 2HD  LYS A   4      10.936   6.825   1.384  1.00  0.98           H  
ATOM     63 1HE  LYS A   4       9.818   4.215   2.471  1.00  0.98           H  
ATOM     64 2HE  LYS A   4      10.578   5.481   3.458  1.00  0.98           H  
ATOM     65 1HZ  LYS A   4       8.137   5.604   3.450  1.00  0.98           H  
ATOM     66 2HZ  LYS A   4       8.787   6.958   2.748  1.00  0.98           H  
ATOM     67 3HZ  LYS A   4       8.157   5.734   1.830  1.00  0.98           H  
ATOM     68  N   GLU A   5       8.362   1.275  -1.125  1.00  0.95           N  
ATOM     69  CA  GLU A   5       8.371  -0.169  -1.262  1.00  0.95           C  
ATOM     70  C   GLU A   5       7.936  -0.474  -2.670  1.00  0.95           C  
ATOM     71  O   GLU A   5       8.437  -1.407  -3.294  1.00  0.95           O  
ATOM     72  CB  GLU A   5       7.467  -0.865  -0.239  1.00  0.95           C  
ATOM     73  CG  GLU A   5       7.948  -0.712   1.204  1.00  0.95           C  
ATOM     74  CD  GLU A   5       9.332  -1.311   1.427  1.00  0.95           C  
ATOM     75  OE1 GLU A   5       9.545  -2.448   1.061  1.00  0.95           O  
ATOM     76  OE2 GLU A   5      10.175  -0.623   1.969  1.00  0.95           O  
ATOM     77  H   GLU A   5       7.564   1.724  -0.683  1.00  0.95           H  
ATOM     78  HA  GLU A   5       9.388  -0.535  -1.127  1.00  0.95           H  
ATOM     79 1HB  GLU A   5       6.456  -0.457  -0.306  1.00  0.95           H  
ATOM     80 2HB  GLU A   5       7.407  -1.929  -0.470  1.00  0.95           H  
ATOM     81 1HG  GLU A   5       7.981   0.352   1.448  1.00  0.95           H  
ATOM     82 2HG  GLU A   5       7.232  -1.190   1.871  1.00  0.95           H  
ATOM     83  N   LEU A   6       7.034   0.358  -3.199  1.00  0.93           N  
ATOM     84  CA  LEU A   6       6.583   0.119  -4.556  1.00  0.93           C  
ATOM     85  C   LEU A   6       7.775   0.315  -5.504  1.00  0.93           C  
ATOM     86  O   LEU A   6       7.946  -0.459  -6.448  1.00  0.93           O  
ATOM     87  CB  LEU A   6       5.424   1.031  -4.929  1.00  0.93           C  
ATOM     88  CG  LEU A   6       4.133   0.802  -4.115  1.00  0.93           C  
ATOM     89  CD1 LEU A   6       3.038   1.776  -4.558  1.00  0.93           C  
ATOM     90  CD2 LEU A   6       3.733  -0.584  -4.272  1.00  0.93           C  
ATOM     91  H   LEU A   6       6.641   1.105  -2.620  1.00  0.93           H  
ATOM     92  HA  LEU A   6       6.243  -0.911  -4.638  1.00  0.93           H  
ATOM     93 1HB  LEU A   6       5.738   2.056  -4.811  1.00  0.93           H  
ATOM     94 2HB  LEU A   6       5.186   0.861  -5.978  1.00  0.93           H  
ATOM     95  HG  LEU A   6       4.326   1.002  -3.057  1.00  0.93           H  
ATOM     96 1HD1 LEU A   6       2.139   1.603  -3.958  1.00  0.93           H  
ATOM     97 2HD1 LEU A   6       3.359   2.801  -4.422  1.00  0.93           H  
ATOM     98 3HD1 LEU A   6       2.806   1.607  -5.608  1.00  0.93           H  
ATOM     99 1HD2 LEU A   6       2.835  -0.779  -3.732  1.00  0.93           H  
ATOM    100 2HD2 LEU A   6       3.569  -0.752  -5.280  1.00  0.93           H  
ATOM    101 3HD2 LEU A   6       4.521  -1.230  -3.919  1.00  0.93           H  
ATOM    102  N   LEU A   7       8.658   1.291  -5.212  1.00  0.93           N  
ATOM    103  CA  LEU A   7       9.848   1.451  -6.045  1.00  0.93           C  
ATOM    104  C   LEU A   7      10.708   0.213  -5.991  1.00  0.93           C  
ATOM    105  O   LEU A   7      11.171  -0.260  -7.025  1.00  0.93           O  
ATOM    106  CB  LEU A   7      10.747   2.596  -5.578  1.00  0.93           C  
ATOM    107  CG  LEU A   7      10.304   3.974  -5.799  1.00  0.93           C  
ATOM    108  CD1 LEU A   7      11.281   4.913  -5.059  1.00  0.93           C  
ATOM    109  CD2 LEU A   7      10.303   4.206  -7.297  1.00  0.93           C  
ATOM    110  H   LEU A   7       8.471   1.939  -4.448  1.00  0.93           H  
ATOM    111  HA  LEU A   7       9.534   1.624  -7.073  1.00  0.93           H  
ATOM    112 1HB  LEU A   7      10.930   2.479  -4.513  1.00  0.93           H  
ATOM    113 2HB  LEU A   7      11.686   2.496  -6.093  1.00  0.93           H  
ATOM    114  HG  LEU A   7       9.306   4.123  -5.399  1.00  0.93           H  
ATOM    115 1HD1 LEU A   7      11.003   5.938  -5.196  1.00  0.93           H  
ATOM    116 2HD1 LEU A   7      11.263   4.684  -3.996  1.00  0.93           H  
ATOM    117 3HD1 LEU A   7      12.289   4.762  -5.444  1.00  0.93           H  
ATOM    118 1HD2 LEU A   7       9.985   5.189  -7.542  1.00  0.93           H  
ATOM    119 2HD2 LEU A   7      11.310   4.048  -7.686  1.00  0.93           H  
ATOM    120 3HD2 LEU A   7       9.624   3.498  -7.751  1.00  0.93           H  
ATOM    121  N   ARG A   8      10.882  -0.352  -4.801  1.00  0.93           N  
ATOM    122  CA  ARG A   8      11.667  -1.570  -4.679  1.00  0.93           C  
ATOM    123  C   ARG A   8      11.063  -2.688  -5.526  1.00  0.93           C  
ATOM    124  O   ARG A   8      11.757  -3.351  -6.303  1.00  0.93           O  
ATOM    125  CB  ARG A   8      11.752  -2.010  -3.222  1.00  0.93           C  
ATOM    126  CG  ARG A   8      12.475  -3.323  -2.995  1.00  0.93           C  
ATOM    127  CD  ARG A   8      12.531  -3.697  -1.542  1.00  0.93           C  
ATOM    128  NE  ARG A   8      11.194  -3.884  -0.953  1.00  0.93           N  
ATOM    129  CZ  ARG A   8      10.405  -4.966  -1.112  1.00  0.93           C  
ATOM    130  NH1 ARG A   8      10.786  -5.990  -1.852  1.00  0.93           N  
ATOM    131  NH2 ARG A   8       9.238  -4.975  -0.497  1.00  0.93           N  
ATOM    132  H   ARG A   8      10.488   0.090  -3.967  1.00  0.93           H  
ATOM    133  HA  ARG A   8      12.678  -1.366  -5.038  1.00  0.93           H  
ATOM    134 1HB  ARG A   8      12.255  -1.239  -2.639  1.00  0.93           H  
ATOM    135 2HB  ARG A   8      10.754  -2.122  -2.813  1.00  0.93           H  
ATOM    136 1HG  ARG A   8      11.935  -4.111  -3.521  1.00  0.93           H  
ATOM    137 2HG  ARG A   8      13.480  -3.258  -3.389  1.00  0.93           H  
ATOM    138 1HD  ARG A   8      13.084  -4.628  -1.430  1.00  0.93           H  
ATOM    139 2HD  ARG A   8      13.037  -2.908  -0.986  1.00  0.93           H  
ATOM    140  HE  ARG A   8      10.820  -3.146  -0.335  1.00  0.93           H  
ATOM    141 1HH1 ARG A   8      11.683  -5.970  -2.315  1.00  0.93           H  
ATOM    142 2HH1 ARG A   8      10.188  -6.798  -1.945  1.00  0.93           H  
ATOM    143 1HH2 ARG A   8       8.992  -4.153   0.080  1.00  0.93           H  
ATOM    144 2HH2 ARG A   8       8.614  -5.758  -0.583  1.00  0.93           H  
ATOM    145  N   LEU A   9       9.747  -2.846  -5.447  1.00  0.93           N  
ATOM    146  CA  LEU A   9       9.060  -3.891  -6.193  1.00  0.93           C  
ATOM    147  C   LEU A   9       9.185  -3.700  -7.717  1.00  0.93           C  
ATOM    148  O   LEU A   9       9.231  -4.682  -8.463  1.00  0.93           O  
ATOM    149  CB  LEU A   9       7.590  -3.931  -5.762  1.00  0.93           C  
ATOM    150  CG  LEU A   9       7.365  -4.392  -4.293  1.00  0.93           C  
ATOM    151  CD1 LEU A   9       5.897  -4.231  -3.904  1.00  0.93           C  
ATOM    152  CD2 LEU A   9       7.805  -5.826  -4.152  1.00  0.93           C  
ATOM    153  H   LEU A   9       9.216  -2.250  -4.811  1.00  0.93           H  
ATOM    154  HA  LEU A   9       9.517  -4.844  -5.935  1.00  0.93           H  
ATOM    155 1HB  LEU A   9       7.174  -2.931  -5.868  1.00  0.93           H  
ATOM    156 2HB  LEU A   9       7.049  -4.606  -6.421  1.00  0.93           H  
ATOM    157  HG  LEU A   9       7.958  -3.772  -3.630  1.00  0.93           H  
ATOM    158 1HD1 LEU A   9       5.756  -4.543  -2.870  1.00  0.93           H  
ATOM    159 2HD1 LEU A   9       5.609  -3.199  -4.009  1.00  0.93           H  
ATOM    160 3HD1 LEU A   9       5.286  -4.852  -4.543  1.00  0.93           H  
ATOM    161 1HD2 LEU A   9       7.662  -6.150  -3.123  1.00  0.93           H  
ATOM    162 2HD2 LEU A   9       7.206  -6.463  -4.816  1.00  0.93           H  
ATOM    163 3HD2 LEU A   9       8.856  -5.911  -4.419  1.00  0.93           H  
ATOM    164  N   LEU A  10       9.239  -2.444  -8.177  1.00  0.93           N  
ATOM    165  CA  LEU A  10       9.369  -2.134  -9.601  1.00  0.93           C  
ATOM    166  C   LEU A  10      10.804  -2.098 -10.152  1.00  0.93           C  
ATOM    167  O   LEU A  10      11.018  -2.407 -11.333  1.00  0.93           O  
ATOM    168  CB  LEU A  10       8.741  -0.771  -9.897  1.00  0.93           C  
ATOM    169  CG  LEU A  10       7.242  -0.656  -9.708  1.00  0.93           C  
ATOM    170  CD1 LEU A  10       6.815   0.788  -9.966  1.00  0.93           C  
ATOM    171  CD2 LEU A  10       6.555  -1.644 -10.640  1.00  0.93           C  
ATOM    172  H   LEU A  10       9.153  -1.676  -7.511  1.00  0.93           H  
ATOM    173  HA  LEU A  10       8.821  -2.895 -10.152  1.00  0.93           H  
ATOM    174 1HB  LEU A  10       9.202  -0.046  -9.222  1.00  0.93           H  
ATOM    175 2HB  LEU A  10       8.982  -0.486 -10.903  1.00  0.93           H  
ATOM    176  HG  LEU A  10       6.982  -0.890  -8.686  1.00  0.93           H  
ATOM    177 1HD1 LEU A  10       5.742   0.878  -9.824  1.00  0.93           H  
ATOM    178 2HD1 LEU A  10       7.333   1.441  -9.265  1.00  0.93           H  
ATOM    179 3HD1 LEU A  10       7.067   1.074 -10.977  1.00  0.93           H  
ATOM    180 1HD2 LEU A  10       5.489  -1.571 -10.516  1.00  0.93           H  
ATOM    181 2HD2 LEU A  10       6.808  -1.433 -11.660  1.00  0.93           H  
ATOM    182 3HD2 LEU A  10       6.882  -2.655 -10.396  1.00  0.93           H  
ATOM    183  N   PHE A  11      11.770  -1.678  -9.329  1.00  0.92           N  
ATOM    184  CA  PHE A  11      13.148  -1.483  -9.786  1.00  0.92           C  
ATOM    185  C   PHE A  11      14.222  -2.395  -9.174  1.00  0.92           C  
ATOM    186  O   PHE A  11      15.306  -2.534  -9.748  1.00  0.92           O  
ATOM    187  CB  PHE A  11      13.514  -0.026  -9.549  1.00  0.92           C  
ATOM    188  CG  PHE A  11      12.633   0.884 -10.318  1.00  0.92           C  
ATOM    189  CD1 PHE A  11      11.705   1.685  -9.684  1.00  0.92           C  
ATOM    190  CD2 PHE A  11      12.715   0.925 -11.689  1.00  0.92           C  
ATOM    191  CE1 PHE A  11      10.874   2.504 -10.418  1.00  0.92           C  
ATOM    192  CE2 PHE A  11      11.898   1.740 -12.409  1.00  0.92           C  
ATOM    193  CZ  PHE A  11      10.975   2.527 -11.772  1.00  0.92           C  
ATOM    194  H   PHE A  11      11.536  -1.431  -8.372  1.00  0.92           H  
ATOM    195  HA  PHE A  11      13.161  -1.655 -10.861  1.00  0.92           H  
ATOM    196 1HB  PHE A  11      13.390   0.198  -8.503  1.00  0.92           H  
ATOM    197 2HB  PHE A  11      14.551   0.161  -9.820  1.00  0.92           H  
ATOM    198  HD1 PHE A  11      11.632   1.653  -8.601  1.00  0.92           H  
ATOM    199  HD2 PHE A  11      13.442   0.290 -12.199  1.00  0.92           H  
ATOM    200  HE1 PHE A  11      10.137   3.130  -9.929  1.00  0.92           H  
ATOM    201  HE2 PHE A  11      11.975   1.755 -13.492  1.00  0.92           H  
ATOM    202  HZ  PHE A  11      10.325   3.159 -12.344  1.00  0.92           H  
ATOM    203  N   GLY A  12      13.951  -3.000  -8.021  1.00  0.89           N  
ATOM    204  CA  GLY A  12      14.941  -3.818  -7.337  1.00  0.89           C  
ATOM    205  C   GLY A  12      15.773  -2.963  -6.398  1.00  0.89           C  
ATOM    206  O   GLY A  12      15.861  -1.753  -6.576  1.00  0.89           O  
ATOM    207  H   GLY A  12      13.045  -2.906  -7.573  1.00  0.89           H  
ATOM    208 1HA  GLY A  12      14.431  -4.598  -6.770  1.00  0.89           H  
ATOM    209 2HA  GLY A  12      15.585  -4.309  -8.065  1.00  0.89           H  
ATOM    210  N   PHE A  13      16.402  -3.597  -5.417  1.00  0.84           N  
ATOM    211  CA  PHE A  13      17.243  -2.895  -4.453  1.00  0.84           C  
ATOM    212  C   PHE A  13      18.649  -3.442  -4.547  1.00  0.84           C  
ATOM    213  O   PHE A  13      18.886  -4.623  -4.292  1.00  0.84           O  
ATOM    214  CB  PHE A  13      16.684  -3.053  -3.042  1.00  0.84           C  
ATOM    215  CG  PHE A  13      17.390  -2.304  -1.977  1.00  0.84           C  
ATOM    216  CD1 PHE A  13      18.061  -1.147  -2.257  1.00  0.84           C  
ATOM    217  CD2 PHE A  13      17.347  -2.744  -0.669  1.00  0.84           C  
ATOM    218  CE1 PHE A  13      18.668  -0.446  -1.277  1.00  0.84           C  
ATOM    219  CE2 PHE A  13      17.968  -2.036   0.319  1.00  0.84           C  
ATOM    220  CZ  PHE A  13      18.623  -0.891   0.014  1.00  0.84           C  
ATOM    221  H   PHE A  13      16.291  -4.597  -5.335  1.00  0.84           H  
ATOM    222  HA  PHE A  13      17.276  -1.836  -4.706  1.00  0.84           H  
ATOM    223 1HB  PHE A  13      15.658  -2.720  -3.039  1.00  0.84           H  
ATOM    224 2HB  PHE A  13      16.685  -4.106  -2.771  1.00  0.84           H  
ATOM    225  HD1 PHE A  13      18.100  -0.792  -3.280  1.00  0.84           H  
ATOM    226  HD2 PHE A  13      16.810  -3.661  -0.426  1.00  0.84           H  
ATOM    227  HE1 PHE A  13      19.182   0.463  -1.522  1.00  0.84           H  
ATOM    228  HE2 PHE A  13      17.933  -2.383   1.350  1.00  0.84           H  
ATOM    229  HZ  PHE A  13      19.114  -0.338   0.805  1.00  0.84           H  
ATOM    230  N   VAL A  14      19.566  -2.587  -4.971  1.00  0.80           N  
ATOM    231  CA  VAL A  14      20.936  -2.995  -5.206  1.00  0.80           C  
ATOM    232  C   VAL A  14      21.939  -2.362  -4.247  1.00  0.80           C  
ATOM    233  O   VAL A  14      22.043  -1.139  -4.136  1.00  0.80           O  
ATOM    234  CB  VAL A  14      21.312  -2.647  -6.653  1.00  0.80           C  
ATOM    235  CG1 VAL A  14      22.710  -2.999  -6.894  1.00  0.80           C  
ATOM    236  CG2 VAL A  14      20.395  -3.383  -7.615  1.00  0.80           C  
ATOM    237  H   VAL A  14      19.289  -1.636  -5.150  1.00  0.80           H  
ATOM    238  HA  VAL A  14      20.992  -4.077  -5.090  1.00  0.80           H  
ATOM    239  HB  VAL A  14      21.214  -1.575  -6.804  1.00  0.80           H  
ATOM    240 1HG1 VAL A  14      22.974  -2.731  -7.898  1.00  0.80           H  
ATOM    241 2HG1 VAL A  14      23.305  -2.439  -6.210  1.00  0.80           H  
ATOM    242 3HG1 VAL A  14      22.869  -4.066  -6.746  1.00  0.80           H  
ATOM    243 1HG2 VAL A  14      20.667  -3.129  -8.640  1.00  0.80           H  
ATOM    244 2HG2 VAL A  14      20.503  -4.458  -7.466  1.00  0.80           H  
ATOM    245 3HG2 VAL A  14      19.357  -3.094  -7.435  1.00  0.80           H  
ATOM    246  N   LEU A  15      22.699  -3.209  -3.564  1.00  0.76           N  
ATOM    247  CA  LEU A  15      23.695  -2.750  -2.604  1.00  0.76           C  
ATOM    248  C   LEU A  15      25.131  -2.730  -3.117  1.00  0.76           C  
ATOM    249  O   LEU A  15      26.072  -2.513  -2.360  1.00  0.76           O  
ATOM    250  CB  LEU A  15      23.548  -3.542  -1.315  1.00  0.76           C  
ATOM    251  CG  LEU A  15      22.205  -3.277  -0.616  1.00  0.76           C  
ATOM    252  CD1 LEU A  15      22.102  -4.083   0.658  1.00  0.76           C  
ATOM    253  CD2 LEU A  15      22.110  -1.780  -0.334  1.00  0.76           C  
ATOM    254  H   LEU A  15      22.570  -4.203  -3.703  1.00  0.76           H  
ATOM    255  HA  LEU A  15      23.448  -1.720  -2.351  1.00  0.76           H  
ATOM    256 1HB  LEU A  15      23.603  -4.603  -1.546  1.00  0.76           H  
ATOM    257 2HB  LEU A  15      24.349  -3.299  -0.648  1.00  0.76           H  
ATOM    258  HG  LEU A  15      21.381  -3.578  -1.266  1.00  0.76           H  
ATOM    259 1HD1 LEU A  15      21.141  -3.881   1.141  1.00  0.76           H  
ATOM    260 2HD1 LEU A  15      22.175  -5.143   0.426  1.00  0.76           H  
ATOM    261 3HD1 LEU A  15      22.917  -3.797   1.330  1.00  0.76           H  
ATOM    262 1HD2 LEU A  15      21.190  -1.571   0.151  1.00  0.76           H  
ATOM    263 2HD2 LEU A  15      22.921  -1.482   0.309  1.00  0.76           H  
ATOM    264 3HD2 LEU A  15      22.166  -1.219  -1.264  1.00  0.76           H  
ATOM    265  N   THR A  16      25.313  -2.961  -4.400  1.00  0.75           N  
ATOM    266  CA  THR A  16      26.650  -2.885  -4.962  1.00  0.75           C  
ATOM    267  C   THR A  16      26.587  -1.975  -6.174  1.00  0.75           C  
ATOM    268  O   THR A  16      25.514  -1.758  -6.727  1.00  0.75           O  
ATOM    269  CB  THR A  16      27.192  -4.280  -5.338  1.00  0.75           C  
ATOM    270  OG1 THR A  16      26.413  -4.842  -6.402  1.00  0.75           O  
ATOM    271  CG2 THR A  16      27.126  -5.216  -4.131  1.00  0.75           C  
ATOM    272  H   THR A  16      24.521  -3.163  -4.988  1.00  0.75           H  
ATOM    273  HA  THR A  16      27.326  -2.435  -4.242  1.00  0.75           H  
ATOM    274  HB  THR A  16      28.230  -4.182  -5.663  1.00  0.75           H  
ATOM    275  HG1 THR A  16      26.628  -4.378  -7.224  1.00  0.75           H  
ATOM    276 1HG2 THR A  16      27.523  -6.191  -4.407  1.00  0.75           H  
ATOM    277 2HG2 THR A  16      27.712  -4.801  -3.321  1.00  0.75           H  
ATOM    278 3HG2 THR A  16      26.096  -5.330  -3.807  1.00  0.75           H  
ATOM    279  N   LEU A  17      27.713  -1.471  -6.638  1.00  0.78           N  
ATOM    280  CA  LEU A  17      27.603  -0.679  -7.851  1.00  0.78           C  
ATOM    281  C   LEU A  17      27.396  -1.614  -9.041  1.00  0.78           C  
ATOM    282  O   LEU A  17      28.150  -2.579  -9.207  1.00  0.78           O  
ATOM    283  CB  LEU A  17      28.868   0.168  -8.049  1.00  0.78           C  
ATOM    284  CG  LEU A  17      29.167   1.221  -6.977  1.00  0.78           C  
ATOM    285  CD1 LEU A  17      30.476   1.919  -7.312  1.00  0.78           C  
ATOM    286  CD2 LEU A  17      28.047   2.192  -6.923  1.00  0.78           C  
ATOM    287  H   LEU A  17      28.593  -1.609  -6.138  1.00  0.78           H  
ATOM    288  HA  LEU A  17      26.740  -0.020  -7.776  1.00  0.78           H  
ATOM    289 1HB  LEU A  17      29.731  -0.492  -8.128  1.00  0.78           H  
ATOM    290 2HB  LEU A  17      28.768   0.709  -8.966  1.00  0.78           H  
ATOM    291  HG  LEU A  17      29.266   0.741  -6.008  1.00  0.78           H  
ATOM    292 1HD1 LEU A  17      30.710   2.676  -6.561  1.00  0.78           H  
ATOM    293 2HD1 LEU A  17      31.283   1.190  -7.349  1.00  0.78           H  
ATOM    294 3HD1 LEU A  17      30.377   2.384  -8.272  1.00  0.78           H  
ATOM    295 1HD2 LEU A  17      28.242   2.942  -6.166  1.00  0.78           H  
ATOM    296 2HD2 LEU A  17      27.933   2.678  -7.891  1.00  0.78           H  
ATOM    297 3HD2 LEU A  17      27.149   1.652  -6.677  1.00  0.78           H  
ATOM    298  N   VAL A  18      26.381  -1.328  -9.864  1.00  0.87           N  
ATOM    299  CA  VAL A  18      26.079  -2.142 -11.044  1.00  0.87           C  
ATOM    300  C   VAL A  18      25.865  -1.267 -12.264  1.00  0.87           C  
ATOM    301  O   VAL A  18      25.613  -0.068 -12.137  1.00  0.87           O  
ATOM    302  CB  VAL A  18      24.807  -2.993 -10.828  1.00  0.87           C  
ATOM    303  CG1 VAL A  18      24.986  -3.939  -9.637  1.00  0.87           C  
ATOM    304  CG2 VAL A  18      23.620  -2.076 -10.624  1.00  0.87           C  
ATOM    305  H   VAL A  18      25.779  -0.531  -9.645  1.00  0.87           H  
ATOM    306  HA  VAL A  18      26.922  -2.807 -11.235  1.00  0.87           H  
ATOM    307  HB  VAL A  18      24.638  -3.608 -11.711  1.00  0.87           H  
ATOM    308 1HG1 VAL A  18      24.087  -4.543  -9.513  1.00  0.87           H  
ATOM    309 2HG1 VAL A  18      25.840  -4.591  -9.815  1.00  0.87           H  
ATOM    310 3HG1 VAL A  18      25.155  -3.364  -8.733  1.00  0.87           H  
ATOM    311 1HG2 VAL A  18      22.717  -2.668 -10.491  1.00  0.87           H  
ATOM    312 2HG2 VAL A  18      23.783  -1.457  -9.743  1.00  0.87           H  
ATOM    313 3HG2 VAL A  18      23.514  -1.443 -11.499  1.00  0.87           H  
ATOM    314  N   ARG A  19      25.921  -1.855 -13.457  1.00  0.99           N  
ATOM    315  CA  ARG A  19      25.600  -1.059 -14.634  1.00  0.99           C  
ATOM    316  C   ARG A  19      24.128  -1.250 -15.025  1.00  0.99           C  
ATOM    317  O   ARG A  19      23.597  -2.359 -14.930  1.00  0.99           O  
ATOM    318  CB  ARG A  19      26.528  -1.399 -15.788  1.00  0.99           C  
ATOM    319  CG  ARG A  19      27.976  -1.095 -15.476  1.00  0.99           C  
ATOM    320  CD  ARG A  19      28.935  -1.403 -16.584  1.00  0.99           C  
ATOM    321  NE  ARG A  19      28.895  -0.420 -17.657  1.00  0.99           N  
ATOM    322  CZ  ARG A  19      29.571  -0.506 -18.808  1.00  0.99           C  
ATOM    323  NH1 ARG A  19      30.344  -1.539 -19.076  1.00  0.99           N  
ATOM    324  NH2 ARG A  19      29.440   0.482 -19.658  1.00  0.99           N  
ATOM    325  H   ARG A  19      26.157  -2.833 -13.544  1.00  0.99           H  
ATOM    326  HA  ARG A  19      25.768  -0.025 -14.388  1.00  0.99           H  
ATOM    327 1HB  ARG A  19      26.438  -2.449 -16.047  1.00  0.99           H  
ATOM    328 2HB  ARG A  19      26.242  -0.810 -16.658  1.00  0.99           H  
ATOM    329 1HG  ARG A  19      28.041  -0.026 -15.278  1.00  0.99           H  
ATOM    330 2HG  ARG A  19      28.281  -1.644 -14.587  1.00  0.99           H  
ATOM    331 1HD  ARG A  19      29.945  -1.431 -16.195  1.00  0.99           H  
ATOM    332 2HD  ARG A  19      28.689  -2.373 -17.008  1.00  0.99           H  
ATOM    333  HE  ARG A  19      28.325   0.428 -17.540  1.00  0.99           H  
ATOM    334 1HH1 ARG A  19      30.432  -2.289 -18.406  1.00  0.99           H  
ATOM    335 2HH1 ARG A  19      30.846  -1.580 -19.951  1.00  0.99           H  
ATOM    336 1HH2 ARG A  19      28.823   1.258 -19.380  1.00  0.99           H  
ATOM    337 2HH2 ARG A  19      29.927   0.476 -20.541  1.00  0.99           H  
ATOM    338  N   ASP A  20      23.474  -0.166 -15.453  1.00  1.12           N  
ATOM    339  CA  ASP A  20      22.078  -0.210 -15.900  1.00  1.12           C  
ATOM    340  C   ASP A  20      21.981  -0.537 -17.390  1.00  1.12           C  
ATOM    341  O   ASP A  20      22.989  -0.817 -18.039  1.00  1.12           O  
ATOM    342  CB  ASP A  20      21.334   1.111 -15.612  1.00  1.12           C  
ATOM    343  CG  ASP A  20      21.792   2.300 -16.447  1.00  1.12           C  
ATOM    344  OD1 ASP A  20      22.518   2.073 -17.406  1.00  1.12           O  
ATOM    345  OD2 ASP A  20      21.366   3.413 -16.177  1.00  1.12           O  
ATOM    346  H   ASP A  20      23.979   0.717 -15.463  1.00  1.12           H  
ATOM    347  HA  ASP A  20      21.570  -1.002 -15.348  1.00  1.12           H  
ATOM    348 1HB  ASP A  20      20.265   0.974 -15.748  1.00  1.12           H  
ATOM    349 2HB  ASP A  20      21.485   1.372 -14.567  1.00  1.12           H  
ATOM    350  N   LYS A  21      20.768  -0.450 -17.948  1.00  1.22           N  
ATOM    351  CA  LYS A  21      20.504  -0.761 -19.358  1.00  1.22           C  
ATOM    352  C   LYS A  21      21.258   0.134 -20.359  1.00  1.22           C  
ATOM    353  O   LYS A  21      21.348  -0.205 -21.541  1.00  1.22           O  
ATOM    354  CB  LYS A  21      19.009  -0.649 -19.662  1.00  1.22           C  
ATOM    355  CG  LYS A  21      18.479   0.778 -19.632  1.00  1.22           C  
ATOM    356  CD  LYS A  21      16.995   0.842 -19.916  1.00  1.22           C  
ATOM    357  CE  LYS A  21      16.509   2.285 -19.954  1.00  1.22           C  
ATOM    358  NZ  LYS A  21      15.051   2.366 -20.231  1.00  1.22           N  
ATOM    359  H   LYS A  21      19.988  -0.193 -17.366  1.00  1.22           H  
ATOM    360  HA  LYS A  21      20.820  -1.789 -19.537  1.00  1.22           H  
ATOM    361 1HB  LYS A  21      18.807  -1.061 -20.651  1.00  1.22           H  
ATOM    362 2HB  LYS A  21      18.444  -1.235 -18.938  1.00  1.22           H  
ATOM    363 1HG  LYS A  21      18.694   1.239 -18.666  1.00  1.22           H  
ATOM    364 2HG  LYS A  21      18.981   1.343 -20.403  1.00  1.22           H  
ATOM    365 1HD  LYS A  21      16.790   0.374 -20.879  1.00  1.22           H  
ATOM    366 2HD  LYS A  21      16.448   0.302 -19.143  1.00  1.22           H  
ATOM    367 1HE  LYS A  21      16.715   2.755 -18.994  1.00  1.22           H  
ATOM    368 2HE  LYS A  21      17.049   2.824 -20.733  1.00  1.22           H  
ATOM    369 1HZ  LYS A  21      14.763   3.334 -20.249  1.00  1.22           H  
ATOM    370 2HZ  LYS A  21      14.857   1.940 -21.127  1.00  1.22           H  
ATOM    371 3HZ  LYS A  21      14.544   1.877 -19.509  1.00  1.22           H  
ATOM    372  N   LEU A  22      21.736   1.302 -19.915  1.00  1.25           N  
ATOM    373  CA  LEU A  22      22.445   2.226 -20.782  1.00  1.25           C  
ATOM    374  C   LEU A  22      23.946   2.088 -20.579  1.00  1.25           C  
ATOM    375  O   LEU A  22      24.737   2.788 -21.217  1.00  1.25           O  
ATOM    376  CB  LEU A  22      22.038   3.671 -20.479  1.00  1.25           C  
ATOM    377  CG  LEU A  22      20.558   3.995 -20.638  1.00  1.25           C  
ATOM    378  CD1 LEU A  22      20.335   5.451 -20.293  1.00  1.25           C  
ATOM    379  CD2 LEU A  22      20.112   3.666 -22.050  1.00  1.25           C  
ATOM    380  H   LEU A  22      21.683   1.540 -18.925  1.00  1.25           H  
ATOM    381  HA  LEU A  22      22.208   1.992 -21.818  1.00  1.25           H  
ATOM    382 1HB  LEU A  22      22.304   3.876 -19.438  1.00  1.25           H  
ATOM    383 2HB  LEU A  22      22.609   4.340 -21.119  1.00  1.25           H  
ATOM    384  HG  LEU A  22      19.987   3.406 -19.930  1.00  1.25           H  
ATOM    385 1HD1 LEU A  22      19.277   5.690 -20.380  1.00  1.25           H  
ATOM    386 2HD1 LEU A  22      20.669   5.632 -19.272  1.00  1.25           H  
ATOM    387 3HD1 LEU A  22      20.906   6.078 -20.978  1.00  1.25           H  
ATOM    388 1HD2 LEU A  22      19.052   3.890 -22.159  1.00  1.25           H  
ATOM    389 2HD2 LEU A  22      20.683   4.261 -22.761  1.00  1.25           H  
ATOM    390 3HD2 LEU A  22      20.281   2.605 -22.247  1.00  1.25           H  
ATOM    391  N   GLY A  23      24.339   1.188 -19.678  1.00  1.21           N  
ATOM    392  CA  GLY A  23      25.732   0.993 -19.334  1.00  1.21           C  
ATOM    393  C   GLY A  23      26.232   1.979 -18.272  1.00  1.21           C  
ATOM    394  O   GLY A  23      27.444   2.053 -18.035  1.00  1.21           O  
ATOM    395  H   GLY A  23      23.651   0.615 -19.189  1.00  1.21           H  
ATOM    396 1HA  GLY A  23      25.859  -0.027 -18.971  1.00  1.21           H  
ATOM    397 2HA  GLY A  23      26.338   1.087 -20.232  1.00  1.21           H  
ATOM    398  N   ASN A  24      25.323   2.736 -17.632  1.00  1.11           N  
ATOM    399  CA  ASN A  24      25.734   3.727 -16.636  1.00  1.11           C  
ATOM    400  C   ASN A  24      25.789   3.067 -15.276  1.00  1.11           C  
ATOM    401  O   ASN A  24      25.116   2.070 -15.036  1.00  1.11           O  
ATOM    402  CB  ASN A  24      24.790   4.912 -16.615  1.00  1.11           C  
ATOM    403  CG  ASN A  24      24.785   5.641 -17.933  1.00  1.11           C  
ATOM    404  OD1 ASN A  24      25.808   5.714 -18.621  1.00  1.11           O  
ATOM    405  ND2 ASN A  24      23.657   6.189 -18.295  1.00  1.11           N  
ATOM    406  H   ASN A  24      24.319   2.611 -17.817  1.00  1.11           H  
ATOM    407  HA  ASN A  24      26.741   4.081 -16.871  1.00  1.11           H  
ATOM    408 1HB  ASN A  24      23.777   4.570 -16.394  1.00  1.11           H  
ATOM    409 2HB  ASN A  24      25.087   5.604 -15.823  1.00  1.11           H  
ATOM    410 1HD2 ASN A  24      23.600   6.689 -19.159  1.00  1.11           H  
ATOM    411 2HD2 ASN A  24      22.853   6.114 -17.707  1.00  1.11           H  
ATOM    412  N   TRP A  25      26.565   3.615 -14.358  1.00  1.01           N  
ATOM    413  CA  TRP A  25      26.644   2.999 -13.040  1.00  1.01           C  
ATOM    414  C   TRP A  25      25.612   3.545 -12.070  1.00  1.01           C  
ATOM    415  O   TRP A  25      25.400   4.766 -11.995  1.00  1.01           O  
ATOM    416  CB  TRP A  25      28.046   3.165 -12.522  1.00  1.01           C  
ATOM    417  CG  TRP A  25      29.032   2.295 -13.259  1.00  1.01           C  
ATOM    418  CD1 TRP A  25      29.681   2.595 -14.414  1.00  1.01           C  
ATOM    419  CD2 TRP A  25      29.521   1.004 -12.858  1.00  1.01           C  
ATOM    420  NE1 TRP A  25      30.541   1.587 -14.751  1.00  1.01           N  
ATOM    421  CE2 TRP A  25      30.465   0.611 -13.807  1.00  1.01           C  
ATOM    422  CE3 TRP A  25      29.250   0.175 -11.794  1.00  1.01           C  
ATOM    423  CZ2 TRP A  25      31.145  -0.589 -13.709  1.00  1.01           C  
ATOM    424  CZ3 TRP A  25      29.923  -1.030 -11.693  1.00  1.01           C  
ATOM    425  CH2 TRP A  25      30.847  -1.402 -12.624  1.00  1.01           C  
ATOM    426  H   TRP A  25      27.095   4.469 -14.555  1.00  1.01           H  
ATOM    427  HA  TRP A  25      26.467   1.937 -13.157  1.00  1.01           H  
ATOM    428 1HB  TRP A  25      28.333   4.198 -12.633  1.00  1.01           H  
ATOM    429 2HB  TRP A  25      28.082   2.923 -11.460  1.00  1.01           H  
ATOM    430  HD1 TRP A  25      29.542   3.515 -14.986  1.00  1.01           H  
ATOM    431  HE1 TRP A  25      31.137   1.577 -15.567  1.00  1.01           H  
ATOM    432  HE3 TRP A  25      28.512   0.469 -11.065  1.00  1.01           H  
ATOM    433  HZ2 TRP A  25      31.886  -0.899 -14.447  1.00  1.01           H  
ATOM    434  HZ3 TRP A  25      29.700  -1.677 -10.851  1.00  1.01           H  
ATOM    435  HH2 TRP A  25      31.360  -2.358 -12.511  1.00  1.01           H  
ATOM    436  N   CYS A  26      25.014   2.624 -11.296  1.00  0.94           N  
ATOM    437  CA  CYS A  26      23.970   2.936 -10.320  1.00  0.94           C  
ATOM    438  C   CYS A  26      23.882   1.964  -9.140  1.00  0.94           C  
ATOM    439  O   CYS A  26      24.491   0.890  -9.149  1.00  0.94           O  
ATOM    440  CB  CYS A  26      22.622   2.873 -11.024  1.00  0.94           C  
ATOM    441  SG  CYS A  26      22.204   1.229 -11.617  1.00  0.94           S  
ATOM    442  H   CYS A  26      25.266   1.648 -11.451  1.00  0.94           H  
ATOM    443  HA  CYS A  26      24.153   3.937  -9.935  1.00  0.94           H  
ATOM    444 1HB  CYS A  26      21.833   3.204 -10.353  1.00  0.94           H  
ATOM    445 2HB  CYS A  26      22.628   3.532 -11.883  1.00  0.94           H  
ATOM    446  HG  CYS A  26      23.390   0.976 -12.195  1.00  0.94           H  
ATOM    447  N   PHE A  27      23.122   2.361  -8.110  1.00  0.90           N  
ATOM    448  CA  PHE A  27      22.867   1.486  -6.948  1.00  0.90           C  
ATOM    449  C   PHE A  27      21.683   2.026  -6.120  1.00  0.90           C  
ATOM    450  O   PHE A  27      21.129   3.065  -6.444  1.00  0.90           O  
ATOM    451  CB  PHE A  27      24.128   1.376  -6.093  1.00  0.90           C  
ATOM    452  CG  PHE A  27      24.498   2.621  -5.462  1.00  0.90           C  
ATOM    453  CD1 PHE A  27      24.128   2.834  -4.178  1.00  0.90           C  
ATOM    454  CD2 PHE A  27      25.161   3.618  -6.142  1.00  0.90           C  
ATOM    455  CE1 PHE A  27      24.436   3.974  -3.566  1.00  0.90           C  
ATOM    456  CE2 PHE A  27      25.456   4.778  -5.521  1.00  0.90           C  
ATOM    457  CZ  PHE A  27      25.097   4.951  -4.227  1.00  0.90           C  
ATOM    458  H   PHE A  27      22.714   3.298  -8.158  1.00  0.90           H  
ATOM    459  HA  PHE A  27      22.611   0.489  -7.312  1.00  0.90           H  
ATOM    460 1HB  PHE A  27      23.967   0.630  -5.312  1.00  0.90           H  
ATOM    461 2HB  PHE A  27      24.949   1.029  -6.689  1.00  0.90           H  
ATOM    462  HD1 PHE A  27      23.592   2.049  -3.640  1.00  0.90           H  
ATOM    463  HD2 PHE A  27      25.446   3.472  -7.181  1.00  0.90           H  
ATOM    464  HE1 PHE A  27      24.152   4.110  -2.533  1.00  0.90           H  
ATOM    465  HE2 PHE A  27      25.974   5.550  -6.044  1.00  0.90           H  
ATOM    466  HZ  PHE A  27      25.336   5.862  -3.714  1.00  0.90           H  
ATOM    467  N   GLY A  28      21.212   1.306  -5.107  1.00  0.89           N  
ATOM    468  CA  GLY A  28      20.265   1.914  -4.151  1.00  0.89           C  
ATOM    469  C   GLY A  28      18.796   2.020  -4.567  1.00  0.89           C  
ATOM    470  O   GLY A  28      18.012   2.653  -3.868  1.00  0.89           O  
ATOM    471  H   GLY A  28      21.594   0.390  -4.902  1.00  0.89           H  
ATOM    472 1HA  GLY A  28      20.325   1.349  -3.224  1.00  0.89           H  
ATOM    473 2HA  GLY A  28      20.627   2.913  -3.905  1.00  0.89           H  
ATOM    474  N   VAL A  29      18.450   1.407  -5.694  1.00  0.89           N  
ATOM    475  CA  VAL A  29      17.126   1.380  -6.351  1.00  0.89           C  
ATOM    476  C   VAL A  29      17.133   2.393  -7.495  1.00  0.89           C  
ATOM    477  O   VAL A  29      16.409   3.396  -7.460  1.00  0.89           O  
ATOM    478  CB  VAL A  29      15.899   1.731  -5.427  1.00  0.89           C  
ATOM    479  CG1 VAL A  29      14.632   1.737  -6.256  1.00  0.89           C  
ATOM    480  CG2 VAL A  29      15.691   0.712  -4.286  1.00  0.89           C  
ATOM    481  H   VAL A  29      19.202   0.931  -6.164  1.00  0.89           H  
ATOM    482  HA  VAL A  29      16.964   0.390  -6.772  1.00  0.89           H  
ATOM    483  HB  VAL A  29      16.015   2.734  -5.036  1.00  0.89           H  
ATOM    484 1HG1 VAL A  29      13.804   1.998  -5.613  1.00  0.89           H  
ATOM    485 2HG1 VAL A  29      14.707   2.453  -7.068  1.00  0.89           H  
ATOM    486 3HG1 VAL A  29      14.486   0.737  -6.655  1.00  0.89           H  
ATOM    487 1HG2 VAL A  29      14.821   1.000  -3.720  1.00  0.89           H  
ATOM    488 2HG2 VAL A  29      15.527  -0.267  -4.696  1.00  0.89           H  
ATOM    489 3HG2 VAL A  29      16.531   0.693  -3.640  1.00  0.89           H  
ATOM    490  N   GLY A  30      17.973   2.127  -8.504  1.00  0.88           N  
ATOM    491  CA  GLY A  30      18.079   2.955  -9.706  1.00  0.88           C  
ATOM    492  C   GLY A  30      18.820   4.289  -9.534  1.00  0.88           C  
ATOM    493  O   GLY A  30      18.692   5.187 -10.377  1.00  0.88           O  
ATOM    494  H   GLY A  30      18.535   1.293  -8.446  1.00  0.88           H  
ATOM    495 1HA  GLY A  30      18.590   2.375 -10.475  1.00  0.88           H  
ATOM    496 2HA  GLY A  30      17.080   3.147 -10.090  1.00  0.88           H  
ATOM    497  N   VAL A  31      19.603   4.461  -8.477  1.00  0.87           N  
ATOM    498  CA  VAL A  31      20.205   5.765  -8.330  1.00  0.87           C  
ATOM    499  C   VAL A  31      21.444   5.873  -9.167  1.00  0.87           C  
ATOM    500  O   VAL A  31      22.497   5.339  -8.816  1.00  0.87           O  
ATOM    501  CB  VAL A  31      20.580   6.042  -6.866  1.00  0.87           C  
ATOM    502  CG1 VAL A  31      21.202   7.425  -6.736  1.00  0.87           C  
ATOM    503  CG2 VAL A  31      19.321   5.867  -5.988  1.00  0.87           C  
ATOM    504  H   VAL A  31      19.782   3.748  -7.777  1.00  0.87           H  
ATOM    505  HA  VAL A  31      19.490   6.522  -8.655  1.00  0.87           H  
ATOM    506  HB  VAL A  31      21.341   5.356  -6.554  1.00  0.87           H  
ATOM    507 1HG1 VAL A  31      21.482   7.607  -5.706  1.00  0.87           H  
ATOM    508 2HG1 VAL A  31      22.091   7.482  -7.371  1.00  0.87           H  
ATOM    509 3HG1 VAL A  31      20.482   8.176  -7.053  1.00  0.87           H  
ATOM    510 1HG2 VAL A  31      19.571   6.033  -4.955  1.00  0.87           H  
ATOM    511 2HG2 VAL A  31      18.556   6.574  -6.297  1.00  0.87           H  
ATOM    512 3HG2 VAL A  31      18.940   4.847  -6.102  1.00  0.87           H  
ATOM    513  N   ARG A  32      21.300   6.530 -10.305  1.00  0.87           N  
ATOM    514  CA  ARG A  32      22.432   6.694 -11.198  1.00  0.87           C  
ATOM    515  C   ARG A  32      23.480   7.532 -10.508  1.00  0.87           C  
ATOM    516  O   ARG A  32      23.174   8.566  -9.911  1.00  0.87           O  
ATOM    517  CB  ARG A  32      22.012   7.298 -12.530  1.00  0.87           C  
ATOM    518  CG  ARG A  32      21.241   6.323 -13.425  1.00  0.87           C  
ATOM    519  CD  ARG A  32      20.709   6.975 -14.652  1.00  0.87           C  
ATOM    520  NE  ARG A  32      20.082   6.014 -15.559  1.00  0.87           N  
ATOM    521  CZ  ARG A  32      19.123   6.313 -16.459  1.00  0.87           C  
ATOM    522  NH1 ARG A  32      18.643   7.538 -16.549  1.00  0.87           N  
ATOM    523  NH2 ARG A  32      18.667   5.362 -17.248  1.00  0.87           N  
ATOM    524  H   ARG A  32      20.368   6.859 -10.540  1.00  0.87           H  
ATOM    525  HA  ARG A  32      22.869   5.724 -11.403  1.00  0.87           H  
ATOM    526 1HB  ARG A  32      21.382   8.168 -12.358  1.00  0.87           H  
ATOM    527 2HB  ARG A  32      22.897   7.628 -13.075  1.00  0.87           H  
ATOM    528 1HG  ARG A  32      21.904   5.506 -13.733  1.00  0.87           H  
ATOM    529 2HG  ARG A  32      20.400   5.908 -12.861  1.00  0.87           H  
ATOM    530 1HD  ARG A  32      19.962   7.716 -14.372  1.00  0.87           H  
ATOM    531 2HD  ARG A  32      21.524   7.463 -15.185  1.00  0.87           H  
ATOM    532  HE  ARG A  32      20.441   5.040 -15.561  1.00  0.87           H  
ATOM    533 1HH1 ARG A  32      18.994   8.264 -15.940  1.00  0.87           H  
ATOM    534 2HH1 ARG A  32      17.923   7.751 -17.224  1.00  0.87           H  
ATOM    535 1HH2 ARG A  32      19.060   4.422 -17.171  1.00  0.87           H  
ATOM    536 2HH2 ARG A  32      17.952   5.565 -17.926  1.00  0.87           H  
ATOM    537  N   LEU A  33      24.710   7.062 -10.587  1.00  0.88           N  
ATOM    538  CA  LEU A  33      25.846   7.714  -9.981  1.00  0.88           C  
ATOM    539  C   LEU A  33      26.609   8.496 -11.046  1.00  0.88           C  
ATOM    540  O   LEU A  33      26.937   9.670 -10.844  1.00  0.88           O  
ATOM    541  CB  LEU A  33      26.713   6.645  -9.303  1.00  0.88           C  
ATOM    542  CG  LEU A  33      27.886   7.118  -8.488  1.00  0.88           C  
ATOM    543  CD1 LEU A  33      27.370   7.976  -7.354  1.00  0.88           C  
ATOM    544  CD2 LEU A  33      28.599   5.912  -7.930  1.00  0.88           C  
ATOM    545  H   LEU A  33      24.861   6.196 -11.088  1.00  0.88           H  
ATOM    546  HA  LEU A  33      25.488   8.409  -9.224  1.00  0.88           H  
ATOM    547 1HB  LEU A  33      26.072   6.053  -8.650  1.00  0.88           H  
ATOM    548 2HB  LEU A  33      27.104   5.982 -10.079  1.00  0.88           H  
ATOM    549  HG  LEU A  33      28.571   7.703  -9.103  1.00  0.88           H  
ATOM    550 1HD1 LEU A  33      28.175   8.303  -6.728  1.00  0.88           H  
ATOM    551 2HD1 LEU A  33      26.848   8.843  -7.756  1.00  0.88           H  
ATOM    552 3HD1 LEU A  33      26.697   7.401  -6.767  1.00  0.88           H  
ATOM    553 1HD2 LEU A  33      29.421   6.244  -7.334  1.00  0.88           H  
ATOM    554 2HD2 LEU A  33      27.924   5.330  -7.315  1.00  0.88           H  
ATOM    555 3HD2 LEU A  33      28.961   5.297  -8.748  1.00  0.88           H  
ATOM    556  N   SER A  34      26.901   7.835 -12.178  1.00  0.89           N  
ATOM    557  CA  SER A  34      27.637   8.465 -13.289  1.00  0.89           C  
ATOM    558  C   SER A  34      27.737   7.635 -14.572  1.00  0.89           C  
ATOM    559  O   SER A  34      27.651   6.400 -14.572  1.00  0.89           O  
ATOM    560  CB  SER A  34      29.016   8.959 -12.873  1.00  0.89           C  
ATOM    561  OG  SER A  34      29.773   9.385 -14.000  1.00  0.89           O  
ATOM    562  H   SER A  34      26.582   6.868 -12.259  1.00  0.89           H  
ATOM    563  HA  SER A  34      27.082   9.366 -13.556  1.00  0.89           H  
ATOM    564 1HB  SER A  34      28.884   9.813 -12.249  1.00  0.89           H  
ATOM    565 2HB  SER A  34      29.543   8.241 -12.289  1.00  0.89           H  
ATOM    566  HG  SER A  34      30.620   9.688 -13.645  1.00  0.89           H  
ATOM    567  N   GLU A  35      27.934   8.356 -15.674  1.00  0.91           N  
ATOM    568  CA  GLU A  35      28.088   7.788 -17.012  1.00  0.91           C  
ATOM    569  C   GLU A  35      29.521   7.328 -17.320  1.00  0.91           C  
ATOM    570  O   GLU A  35      29.779   6.720 -18.359  1.00  0.91           O  
ATOM    571  CB  GLU A  35      27.677   8.840 -18.049  1.00  0.91           C  
ATOM    572  CG  GLU A  35      26.204   9.253 -17.996  1.00  0.91           C  
ATOM    573  CD  GLU A  35      25.842  10.331 -18.999  1.00  0.91           C  
ATOM    574  OE1 GLU A  35      26.708  10.769 -19.720  1.00  0.91           O  
ATOM    575  OE2 GLU A  35      24.694  10.715 -19.039  1.00  0.91           O  
ATOM    576  H   GLU A  35      27.996   9.360 -15.568  1.00  0.91           H  
ATOM    577  HA  GLU A  35      27.433   6.924 -17.092  1.00  0.91           H  
ATOM    578 1HB  GLU A  35      28.283   9.735 -17.914  1.00  0.91           H  
ATOM    579 2HB  GLU A  35      27.878   8.455 -19.048  1.00  0.91           H  
ATOM    580 1HG  GLU A  35      25.591   8.388 -18.190  1.00  0.91           H  
ATOM    581 2HG  GLU A  35      25.976   9.603 -16.990  1.00  0.91           H  
ATOM    582  N   SER A  36      30.457   7.643 -16.432  1.00  0.94           N  
ATOM    583  CA  SER A  36      31.858   7.284 -16.646  1.00  0.94           C  
ATOM    584  C   SER A  36      32.076   5.765 -16.661  1.00  0.94           C  
ATOM    585  O   SER A  36      31.402   5.040 -15.947  1.00  0.94           O  
ATOM    586  CB  SER A  36      32.718   7.895 -15.564  1.00  0.94           C  
ATOM    587  OG  SER A  36      34.066   7.477 -15.664  1.00  0.94           O  
ATOM    588  H   SER A  36      30.185   8.157 -15.594  1.00  0.94           H  
ATOM    589  HA  SER A  36      32.146   7.718 -17.598  1.00  0.94           H  
ATOM    590 1HB  SER A  36      32.675   8.980 -15.643  1.00  0.94           H  
ATOM    591 2HB  SER A  36      32.328   7.630 -14.583  1.00  0.94           H  
ATOM    592  HG  SER A  36      34.572   8.118 -15.102  1.00  0.94           H  
ATOM    593  N   PRO A  37      32.979   5.229 -17.484  1.00  0.96           N  
ATOM    594  CA  PRO A  37      33.370   3.833 -17.480  1.00  0.96           C  
ATOM    595  C   PRO A  37      34.348   3.460 -16.348  1.00  0.96           C  
ATOM    596  O   PRO A  37      34.659   2.280 -16.171  1.00  0.96           O  
ATOM    597  CB  PRO A  37      34.032   3.685 -18.848  1.00  0.96           C  
ATOM    598  CG  PRO A  37      34.621   5.054 -19.131  1.00  0.96           C  
ATOM    599  CD  PRO A  37      33.621   6.036 -18.543  1.00  0.96           C  
ATOM    600  HA  PRO A  37      32.464   3.213 -17.421  1.00  0.96           H  
ATOM    601 1HB  PRO A  37      34.795   2.894 -18.810  1.00  0.96           H  
ATOM    602 2HB  PRO A  37      33.285   3.378 -19.595  1.00  0.96           H  
ATOM    603 1HG  PRO A  37      35.614   5.135 -18.662  1.00  0.96           H  
ATOM    604 2HG  PRO A  37      34.768   5.190 -20.211  1.00  0.96           H  
ATOM    605 1HD  PRO A  37      34.169   6.891 -18.126  1.00  0.96           H  
ATOM    606 2HD  PRO A  37      32.879   6.334 -19.304  1.00  0.96           H  
ATOM    607  N   SER A  38      34.884   4.452 -15.619  1.00  0.95           N  
ATOM    608  CA  SER A  38      35.932   4.150 -14.637  1.00  0.95           C  
ATOM    609  C   SER A  38      35.427   3.828 -13.228  1.00  0.95           C  
ATOM    610  O   SER A  38      35.003   4.715 -12.482  1.00  0.95           O  
ATOM    611  CB  SER A  38      36.888   5.313 -14.564  1.00  0.95           C  
ATOM    612  OG  SER A  38      37.864   5.108 -13.576  1.00  0.95           O  
ATOM    613  H   SER A  38      34.593   5.425 -15.741  1.00  0.95           H  
ATOM    614  HA  SER A  38      36.482   3.281 -14.999  1.00  0.95           H  
ATOM    615 1HB  SER A  38      37.367   5.450 -15.533  1.00  0.95           H  
ATOM    616 2HB  SER A  38      36.331   6.224 -14.347  1.00  0.95           H  
ATOM    617  HG  SER A  38      38.457   5.869 -13.635  1.00  0.95           H  
ATOM    618  N   LEU A  39      35.567   2.566 -12.814  1.00  0.93           N  
ATOM    619  CA  LEU A  39      35.060   2.143 -11.505  1.00  0.93           C  
ATOM    620  C   LEU A  39      35.638   2.977 -10.360  1.00  0.93           C  
ATOM    621  O   LEU A  39      34.948   3.239  -9.376  1.00  0.93           O  
ATOM    622  CB  LEU A  39      35.309   0.659 -11.258  1.00  0.93           C  
ATOM    623  CG  LEU A  39      34.656   0.128  -9.974  1.00  0.93           C  
ATOM    624  CD1 LEU A  39      33.138   0.362 -10.053  1.00  0.93           C  
ATOM    625  CD2 LEU A  39      34.955  -1.353  -9.835  1.00  0.93           C  
ATOM    626  H   LEU A  39      35.961   1.884 -13.449  1.00  0.93           H  
ATOM    627  HA  LEU A  39      33.987   2.270 -11.495  1.00  0.93           H  
ATOM    628 1HB  LEU A  39      34.915   0.090 -12.100  1.00  0.93           H  
ATOM    629 2HB  LEU A  39      36.383   0.488 -11.187  1.00  0.93           H  
ATOM    630  HG  LEU A  39      35.043   0.669  -9.110  1.00  0.93           H  
ATOM    631 1HD1 LEU A  39      32.661  -0.009  -9.146  1.00  0.93           H  
ATOM    632 2HD1 LEU A  39      32.937   1.417 -10.157  1.00  0.93           H  
ATOM    633 3HD1 LEU A  39      32.742  -0.163 -10.909  1.00  0.93           H  
ATOM    634 1HD2 LEU A  39      34.487  -1.734  -8.926  1.00  0.93           H  
ATOM    635 2HD2 LEU A  39      34.558  -1.887 -10.699  1.00  0.93           H  
ATOM    636 3HD2 LEU A  39      36.033  -1.502  -9.778  1.00  0.93           H  
ATOM    637  N   GLU A  40      36.897   3.399 -10.475  1.00  0.89           N  
ATOM    638  CA  GLU A  40      37.510   4.190  -9.413  1.00  0.89           C  
ATOM    639  C   GLU A  40      36.777   5.520  -9.199  1.00  0.89           C  
ATOM    640  O   GLU A  40      36.693   6.009  -8.066  1.00  0.89           O  
ATOM    641  CB  GLU A  40      38.988   4.450  -9.715  1.00  0.89           C  
ATOM    642  CG  GLU A  40      39.875   3.207  -9.620  1.00  0.89           C  
ATOM    643  CD  GLU A  40      41.333   3.474  -9.948  1.00  0.89           C  
ATOM    644  OE1 GLU A  40      41.645   4.564 -10.366  1.00  0.89           O  
ATOM    645  OE2 GLU A  40      42.129   2.581  -9.775  1.00  0.89           O  
ATOM    646  H   GLU A  40      37.423   3.174 -11.307  1.00  0.89           H  
ATOM    647  HA  GLU A  40      37.448   3.620  -8.487  1.00  0.89           H  
ATOM    648 1HB  GLU A  40      39.084   4.857 -10.724  1.00  0.89           H  
ATOM    649 2HB  GLU A  40      39.376   5.197  -9.023  1.00  0.89           H  
ATOM    650 1HG  GLU A  40      39.810   2.808  -8.608  1.00  0.89           H  
ATOM    651 2HG  GLU A  40      39.487   2.451 -10.303  1.00  0.89           H  
ATOM    652  N   GLU A  41      36.267   6.122 -10.283  1.00  0.85           N  
ATOM    653  CA  GLU A  41      35.569   7.396 -10.165  1.00  0.85           C  
ATOM    654  C   GLU A  41      34.235   7.138  -9.506  1.00  0.85           C  
ATOM    655  O   GLU A  41      33.748   7.942  -8.710  1.00  0.85           O  
ATOM    656  CB  GLU A  41      35.359   8.066 -11.524  1.00  0.85           C  
ATOM    657  CG  GLU A  41      36.641   8.529 -12.213  1.00  0.85           C  
ATOM    658  CD  GLU A  41      36.391   9.187 -13.554  1.00  0.85           C  
ATOM    659  OE1 GLU A  41      35.247   9.296 -13.941  1.00  0.85           O  
ATOM    660  OE2 GLU A  41      37.341   9.567 -14.194  1.00  0.85           O  
ATOM    661  H   GLU A  41      36.307   5.660 -11.189  1.00  0.85           H  
ATOM    662  HA  GLU A  41      36.151   8.062  -9.528  1.00  0.85           H  
ATOM    663 1HB  GLU A  41      34.855   7.366 -12.196  1.00  0.85           H  
ATOM    664 2HB  GLU A  41      34.706   8.929 -11.406  1.00  0.85           H  
ATOM    665 1HG  GLU A  41      37.155   9.234 -11.562  1.00  0.85           H  
ATOM    666 2HG  GLU A  41      37.290   7.665 -12.349  1.00  0.85           H  
ATOM    667  N   HIS A  42      33.652   5.985  -9.816  1.00  0.81           N  
ATOM    668  CA  HIS A  42      32.362   5.656  -9.245  1.00  0.81           C  
ATOM    669  C   HIS A  42      32.521   5.399  -7.766  1.00  0.81           C  
ATOM    670  O   HIS A  42      31.712   5.857  -6.966  1.00  0.81           O  
ATOM    671  CB  HIS A  42      31.764   4.452  -9.939  1.00  0.81           C  
ATOM    672  CG  HIS A  42      31.460   4.767 -11.275  1.00  0.81           C  
ATOM    673  ND1 HIS A  42      30.564   5.729 -11.606  1.00  0.81           N  
ATOM    674  CD2 HIS A  42      31.931   4.295 -12.425  1.00  0.81           C  
ATOM    675  CE1 HIS A  42      30.522   5.813 -12.905  1.00  0.81           C  
ATOM    676  NE2 HIS A  42      31.334   4.977 -13.390  1.00  0.81           N  
ATOM    677  H   HIS A  42      34.106   5.363 -10.491  1.00  0.81           H  
ATOM    678  HA  HIS A  42      31.677   6.492  -9.371  1.00  0.81           H  
ATOM    679 1HB  HIS A  42      32.453   3.624  -9.909  1.00  0.81           H  
ATOM    680 2HB  HIS A  42      30.860   4.161  -9.451  1.00  0.81           H  
ATOM    681  HD2 HIS A  42      32.651   3.529 -12.581  1.00  0.81           H  
ATOM    682  HE1 HIS A  42      29.936   6.445 -13.509  1.00  0.81           H  
ATOM    683  HE2 HIS A  42      31.473   4.866 -14.373  1.00  0.81           H  
ATOM    684  N   ASN A  43      33.593   4.725  -7.375  1.00  0.78           N  
ATOM    685  CA  ASN A  43      33.794   4.503  -5.960  1.00  0.78           C  
ATOM    686  C   ASN A  43      33.967   5.861  -5.270  1.00  0.78           C  
ATOM    687  O   ASN A  43      33.403   6.097  -4.204  1.00  0.78           O  
ATOM    688  CB  ASN A  43      34.993   3.616  -5.729  1.00  0.78           C  
ATOM    689  CG  ASN A  43      34.756   2.162  -6.113  1.00  0.78           C  
ATOM    690  OD1 ASN A  43      33.623   1.686  -6.230  1.00  0.78           O  
ATOM    691  ND2 ASN A  43      35.836   1.447  -6.305  1.00  0.78           N  
ATOM    692  H   ASN A  43      34.242   4.343  -8.064  1.00  0.78           H  
ATOM    693  HA  ASN A  43      32.909   4.023  -5.544  1.00  0.78           H  
ATOM    694 1HB  ASN A  43      35.835   3.998  -6.310  1.00  0.78           H  
ATOM    695 2HB  ASN A  43      35.273   3.659  -4.676  1.00  0.78           H  
ATOM    696 1HD2 ASN A  43      35.761   0.481  -6.550  1.00  0.78           H  
ATOM    697 2HD2 ASN A  43      36.737   1.868  -6.202  1.00  0.78           H  
ATOM    698  N   ALA A  44      34.695   6.791  -5.904  1.00  0.76           N  
ATOM    699  CA  ALA A  44      34.871   8.118  -5.322  1.00  0.76           C  
ATOM    700  C   ALA A  44      33.540   8.869  -5.177  1.00  0.76           C  
ATOM    701  O   ALA A  44      33.284   9.498  -4.145  1.00  0.76           O  
ATOM    702  CB  ALA A  44      35.820   8.930  -6.178  1.00  0.76           C  
ATOM    703  H   ALA A  44      35.169   6.564  -6.780  1.00  0.76           H  
ATOM    704  HA  ALA A  44      35.300   7.993  -4.330  1.00  0.76           H  
ATOM    705 1HB  ALA A  44      35.977   9.906  -5.725  1.00  0.76           H  
ATOM    706 2HB  ALA A  44      36.771   8.404  -6.258  1.00  0.76           H  
ATOM    707 3HB  ALA A  44      35.397   9.056  -7.168  1.00  0.76           H  
ATOM    708  N   ARG A  45      32.673   8.779  -6.192  1.00  0.75           N  
ATOM    709  CA  ARG A  45      31.378   9.452  -6.127  1.00  0.75           C  
ATOM    710  C   ARG A  45      30.501   8.812  -5.062  1.00  0.75           C  
ATOM    711  O   ARG A  45      29.793   9.502  -4.323  1.00  0.75           O  
ATOM    712  CB  ARG A  45      30.701   9.454  -7.482  1.00  0.75           C  
ATOM    713  CG  ARG A  45      31.354  10.378  -8.468  1.00  0.75           C  
ATOM    714  CD  ARG A  45      30.739  10.325  -9.806  1.00  0.75           C  
ATOM    715  NE  ARG A  45      29.336  10.744  -9.804  1.00  0.75           N  
ATOM    716  CZ  ARG A  45      28.896  12.006  -9.756  1.00  0.75           C  
ATOM    717  NH1 ARG A  45      29.728  13.017  -9.634  1.00  0.75           N  
ATOM    718  NH2 ARG A  45      27.598  12.202  -9.839  1.00  0.75           N  
ATOM    719  H   ARG A  45      32.935   8.265  -7.033  1.00  0.75           H  
ATOM    720  HA  ARG A  45      31.549  10.490  -5.849  1.00  0.75           H  
ATOM    721 1HB  ARG A  45      30.699   8.447  -7.900  1.00  0.75           H  
ATOM    722 2HB  ARG A  45      29.682   9.791  -7.382  1.00  0.75           H  
ATOM    723 1HG  ARG A  45      31.278  11.399  -8.099  1.00  0.75           H  
ATOM    724 2HG  ARG A  45      32.406  10.109  -8.564  1.00  0.75           H  
ATOM    725 1HD  ARG A  45      31.288  10.973 -10.486  1.00  0.75           H  
ATOM    726 2HD  ARG A  45      30.784   9.295 -10.171  1.00  0.75           H  
ATOM    727  HE  ARG A  45      28.607  10.036  -9.941  1.00  0.75           H  
ATOM    728 1HH1 ARG A  45      30.721  12.849  -9.571  1.00  0.75           H  
ATOM    729 2HH1 ARG A  45      29.372  13.961  -9.601  1.00  0.75           H  
ATOM    730 1HH2 ARG A  45      26.995  11.372  -9.967  1.00  0.75           H  
ATOM    731 2HH2 ARG A  45      27.213  13.133  -9.812  1.00  0.75           H  
ATOM    732  N   LEU A  46      30.588   7.494  -4.955  1.00  0.76           N  
ATOM    733  CA  LEU A  46      29.858   6.749  -3.954  1.00  0.76           C  
ATOM    734  C   LEU A  46      30.281   7.238  -2.574  1.00  0.76           C  
ATOM    735  O   LEU A  46      29.442   7.545  -1.718  1.00  0.76           O  
ATOM    736  CB  LEU A  46      30.156   5.255  -4.115  1.00  0.76           C  
ATOM    737  CG  LEU A  46      29.569   4.383  -3.113  1.00  0.76           C  
ATOM    738  CD1 LEU A  46      28.154   4.510  -3.210  1.00  0.76           C  
ATOM    739  CD2 LEU A  46      30.032   2.933  -3.334  1.00  0.76           C  
ATOM    740  H   LEU A  46      31.177   6.978  -5.605  1.00  0.76           H  
ATOM    741  HA  LEU A  46      28.794   6.925  -4.087  1.00  0.76           H  
ATOM    742 1HB  LEU A  46      29.811   4.933  -5.096  1.00  0.76           H  
ATOM    743 2HB  LEU A  46      31.217   5.105  -4.070  1.00  0.76           H  
ATOM    744  HG  LEU A  46      29.874   4.718  -2.130  1.00  0.76           H  
ATOM    745 1HD1 LEU A  46      27.712   3.908  -2.468  1.00  0.76           H  
ATOM    746 2HD1 LEU A  46      27.872   5.551  -3.055  1.00  0.76           H  
ATOM    747 3HD1 LEU A  46      27.845   4.186  -4.189  1.00  0.76           H  
ATOM    748 1HD2 LEU A  46      29.594   2.283  -2.583  1.00  0.76           H  
ATOM    749 2HD2 LEU A  46      29.729   2.599  -4.312  1.00  0.76           H  
ATOM    750 3HD2 LEU A  46      31.120   2.891  -3.257  1.00  0.76           H  
ATOM    751  N   ASN A  47      31.593   7.340  -2.376  1.00  0.79           N  
ATOM    752  CA  ASN A  47      32.135   7.771  -1.109  1.00  0.79           C  
ATOM    753  C   ASN A  47      31.619   9.155  -0.761  1.00  0.79           C  
ATOM    754  O   ASN A  47      31.247   9.405   0.391  1.00  0.79           O  
ATOM    755  CB  ASN A  47      33.647   7.791  -1.178  1.00  0.79           C  
ATOM    756  CG  ASN A  47      34.187   6.444  -1.273  1.00  0.79           C  
ATOM    757  OD1 ASN A  47      33.445   5.513  -1.010  1.00  0.79           O  
ATOM    758  ND2 ASN A  47      35.436   6.290  -1.631  1.00  0.79           N  
ATOM    759  H   ASN A  47      32.236   7.068  -3.118  1.00  0.79           H  
ATOM    760  HA  ASN A  47      31.809   7.084  -0.336  1.00  0.79           H  
ATOM    761 1HB  ASN A  47      33.973   8.363  -2.036  1.00  0.79           H  
ATOM    762 2HB  ASN A  47      34.048   8.273  -0.288  1.00  0.79           H  
ATOM    763 1HD2 ASN A  47      35.829   5.374  -1.704  1.00  0.79           H  
ATOM    764 2HD2 ASN A  47      35.998   7.090  -1.829  1.00  0.79           H  
ATOM    765  N   ALA A  48      31.570  10.047  -1.766  1.00  0.82           N  
ATOM    766  CA  ALA A  48      31.088  11.412  -1.589  1.00  0.82           C  
ATOM    767  C   ALA A  48      29.631  11.441  -1.141  1.00  0.82           C  
ATOM    768  O   ALA A  48      29.260  12.247  -0.285  1.00  0.82           O  
ATOM    769  CB  ALA A  48      31.244  12.191  -2.879  1.00  0.82           C  
ATOM    770  H   ALA A  48      31.919   9.768  -2.684  1.00  0.82           H  
ATOM    771  HA  ALA A  48      31.692  11.882  -0.816  1.00  0.82           H  
ATOM    772 1HB  ALA A  48      30.913  13.215  -2.726  1.00  0.82           H  
ATOM    773 2HB  ALA A  48      32.291  12.183  -3.180  1.00  0.82           H  
ATOM    774 3HB  ALA A  48      30.645  11.732  -3.655  1.00  0.82           H  
ATOM    775  N   LEU A  49      28.812  10.528  -1.671  1.00  0.85           N  
ATOM    776  CA  LEU A  49      27.405  10.461  -1.286  1.00  0.85           C  
ATOM    777  C   LEU A  49      27.239  10.117   0.182  1.00  0.85           C  
ATOM    778  O   LEU A  49      26.302  10.585   0.835  1.00  0.85           O  
ATOM    779  CB  LEU A  49      26.634   9.416  -2.112  1.00  0.85           C  
ATOM    780  CG  LEU A  49      26.382   9.736  -3.568  1.00  0.85           C  
ATOM    781  CD1 LEU A  49      25.773   8.534  -4.227  1.00  0.85           C  
ATOM    782  CD2 LEU A  49      25.445  10.916  -3.656  1.00  0.85           C  
ATOM    783  H   LEU A  49      29.172   9.896  -2.390  1.00  0.85           H  
ATOM    784  HA  LEU A  49      26.959  11.437  -1.459  1.00  0.85           H  
ATOM    785 1HB  LEU A  49      27.182   8.481  -2.078  1.00  0.85           H  
ATOM    786 2HB  LEU A  49      25.669   9.249  -1.635  1.00  0.85           H  
ATOM    787  HG  LEU A  49      27.320   9.973  -4.070  1.00  0.85           H  
ATOM    788 1HD1 LEU A  49      25.574   8.756  -5.267  1.00  0.85           H  
ATOM    789 2HD1 LEU A  49      26.472   7.709  -4.150  1.00  0.85           H  
ATOM    790 3HD1 LEU A  49      24.844   8.285  -3.729  1.00  0.85           H  
ATOM    791 1HD2 LEU A  49      25.252  11.148  -4.704  1.00  0.85           H  
ATOM    792 2HD2 LEU A  49      24.503  10.675  -3.157  1.00  0.85           H  
ATOM    793 3HD2 LEU A  49      25.903  11.778  -3.171  1.00  0.85           H  
ATOM    794  N   PHE A  50      28.146   9.296   0.704  1.00  0.87           N  
ATOM    795  CA  PHE A  50      28.026   8.856   2.083  1.00  0.87           C  
ATOM    796  C   PHE A  50      29.027   9.464   3.082  1.00  0.87           C  
ATOM    797  O   PHE A  50      28.850   9.319   4.294  1.00  0.87           O  
ATOM    798  CB  PHE A  50      28.077   7.342   2.076  1.00  0.87           C  
ATOM    799  CG  PHE A  50      26.907   6.795   1.322  1.00  0.87           C  
ATOM    800  CD1 PHE A  50      27.067   6.129   0.128  1.00  0.87           C  
ATOM    801  CD2 PHE A  50      25.623   6.996   1.798  1.00  0.87           C  
ATOM    802  CE1 PHE A  50      25.976   5.653  -0.551  1.00  0.87           C  
ATOM    803  CE2 PHE A  50      24.538   6.529   1.107  1.00  0.87           C  
ATOM    804  CZ  PHE A  50      24.725   5.849  -0.061  1.00  0.87           C  
ATOM    805  H   PHE A  50      28.887   8.929   0.100  1.00  0.87           H  
ATOM    806  HA  PHE A  50      27.032   9.137   2.426  1.00  0.87           H  
ATOM    807 1HB  PHE A  50      28.985   7.023   1.581  1.00  0.87           H  
ATOM    808 2HB  PHE A  50      28.072   6.947   3.086  1.00  0.87           H  
ATOM    809  HD1 PHE A  50      28.070   5.980  -0.268  1.00  0.87           H  
ATOM    810  HD2 PHE A  50      25.480   7.533   2.737  1.00  0.87           H  
ATOM    811  HE1 PHE A  50      26.102   5.121  -1.470  1.00  0.87           H  
ATOM    812  HE2 PHE A  50      23.528   6.680   1.493  1.00  0.87           H  
ATOM    813  HZ  PHE A  50      23.870   5.460  -0.588  1.00  0.87           H  
ATOM    814  N   GLY A  51      30.073  10.137   2.595  1.00  0.87           N  
ATOM    815  CA  GLY A  51      31.092  10.743   3.462  1.00  0.87           C  
ATOM    816  C   GLY A  51      32.021   9.699   4.084  1.00  0.87           C  
ATOM    817  O   GLY A  51      32.614   9.930   5.143  1.00  0.87           O  
ATOM    818  H   GLY A  51      30.185  10.221   1.591  1.00  0.87           H  
ATOM    819 1HA  GLY A  51      31.680  11.446   2.872  1.00  0.87           H  
ATOM    820 2HA  GLY A  51      30.602  11.315   4.247  1.00  0.87           H  
ATOM    821  N   ARG A  52      32.080   8.531   3.456  1.00  0.87           N  
ATOM    822  CA  ARG A  52      32.836   7.387   3.967  1.00  0.87           C  
ATOM    823  C   ARG A  52      33.515   6.612   2.861  1.00  0.87           C  
ATOM    824  O   ARG A  52      33.176   6.778   1.700  1.00  0.87           O  
ATOM    825  CB  ARG A  52      31.929   6.450   4.759  1.00  0.87           C  
ATOM    826  CG  ARG A  52      31.346   7.050   6.035  1.00  0.87           C  
ATOM    827  CD  ARG A  52      30.587   6.067   6.833  1.00  0.87           C  
ATOM    828  NE  ARG A  52      29.366   5.642   6.175  1.00  0.87           N  
ATOM    829  CZ  ARG A  52      28.204   6.318   6.236  1.00  0.87           C  
ATOM    830  NH1 ARG A  52      28.134   7.450   6.906  1.00  0.87           N  
ATOM    831  NH2 ARG A  52      27.134   5.851   5.632  1.00  0.87           N  
ATOM    832  H   ARG A  52      31.599   8.473   2.557  1.00  0.87           H  
ATOM    833  HA  ARG A  52      33.608   7.760   4.639  1.00  0.87           H  
ATOM    834 1HB  ARG A  52      31.090   6.157   4.137  1.00  0.87           H  
ATOM    835 2HB  ARG A  52      32.472   5.545   5.024  1.00  0.87           H  
ATOM    836 1HG  ARG A  52      32.150   7.456   6.648  1.00  0.87           H  
ATOM    837 2HG  ARG A  52      30.653   7.850   5.774  1.00  0.87           H  
ATOM    838 1HD  ARG A  52      31.205   5.188   7.005  1.00  0.87           H  
ATOM    839 2HD  ARG A  52      30.319   6.515   7.789  1.00  0.87           H  
ATOM    840  HE  ARG A  52      29.377   4.776   5.650  1.00  0.87           H  
ATOM    841 1HH1 ARG A  52      28.954   7.818   7.368  1.00  0.87           H  
ATOM    842 2HH1 ARG A  52      27.262   7.954   6.945  1.00  0.87           H  
ATOM    843 1HH2 ARG A  52      27.157   4.960   5.107  1.00  0.87           H  
ATOM    844 2HH2 ARG A  52      26.259   6.351   5.684  1.00  0.87           H  
ATOM    845  N   ASP A  53      34.469   5.759   3.207  1.00  0.85           N  
ATOM    846  CA  ASP A  53      35.094   4.920   2.189  1.00  0.85           C  
ATOM    847  C   ASP A  53      34.278   3.638   1.945  1.00  0.85           C  
ATOM    848  O   ASP A  53      34.170   2.782   2.824  1.00  0.85           O  
ATOM    849  CB  ASP A  53      36.512   4.549   2.618  1.00  0.85           C  
ATOM    850  CG  ASP A  53      37.472   5.744   2.647  1.00  0.85           C  
ATOM    851  OD1 ASP A  53      37.579   6.438   1.666  1.00  0.85           O  
ATOM    852  OD2 ASP A  53      38.072   5.957   3.672  1.00  0.85           O  
ATOM    853  H   ASP A  53      34.746   5.669   4.173  1.00  0.85           H  
ATOM    854  HA  ASP A  53      35.143   5.478   1.257  1.00  0.85           H  
ATOM    855 1HB  ASP A  53      36.485   4.098   3.610  1.00  0.85           H  
ATOM    856 2HB  ASP A  53      36.909   3.800   1.931  1.00  0.85           H  
ATOM    857  N   LEU A  54      33.688   3.534   0.756  1.00  0.82           N  
ATOM    858  CA  LEU A  54      32.845   2.420   0.339  1.00  0.82           C  
ATOM    859  C   LEU A  54      33.459   1.756  -0.889  1.00  0.82           C  
ATOM    860  O   LEU A  54      33.500   2.347  -1.967  1.00  0.82           O  
ATOM    861  CB  LEU A  54      31.431   2.905  -0.039  1.00  0.82           C  
ATOM    862  CG  LEU A  54      30.480   3.358   1.093  1.00  0.82           C  
ATOM    863  CD1 LEU A  54      30.760   4.757   1.448  1.00  0.82           C  
ATOM    864  CD2 LEU A  54      29.054   3.223   0.634  1.00  0.82           C  
ATOM    865  H   LEU A  54      33.812   4.285   0.092  1.00  0.82           H  
ATOM    866  HA  LEU A  54      32.783   1.692   1.146  1.00  0.82           H  
ATOM    867 1HB  LEU A  54      31.537   3.738  -0.727  1.00  0.82           H  
ATOM    868 2HB  LEU A  54      30.932   2.092  -0.561  1.00  0.82           H  
ATOM    869  HG  LEU A  54      30.645   2.738   1.974  1.00  0.82           H  
ATOM    870 1HD1 LEU A  54      30.097   5.064   2.248  1.00  0.82           H  
ATOM    871 2HD1 LEU A  54      31.762   4.823   1.769  1.00  0.82           H  
ATOM    872 3HD1 LEU A  54      30.606   5.389   0.580  1.00  0.82           H  
ATOM    873 1HD2 LEU A  54      28.369   3.531   1.431  1.00  0.82           H  
ATOM    874 2HD2 LEU A  54      28.890   3.830  -0.232  1.00  0.82           H  
ATOM    875 3HD2 LEU A  54      28.891   2.211   0.388  1.00  0.82           H  
ATOM    876  N   ASN A  55      33.917   0.517  -0.776  1.00  0.80           N  
ATOM    877  CA  ASN A  55      34.605  -0.096  -1.920  1.00  0.80           C  
ATOM    878  C   ASN A  55      33.652  -0.746  -2.921  1.00  0.80           C  
ATOM    879  O   ASN A  55      33.695  -1.952  -3.158  1.00  0.80           O  
ATOM    880  CB  ASN A  55      35.617  -1.098  -1.427  1.00  0.80           C  
ATOM    881  CG  ASN A  55      36.710  -0.434  -0.625  1.00  0.80           C  
ATOM    882  OD1 ASN A  55      37.195   0.647  -0.985  1.00  0.80           O  
ATOM    883  ND2 ASN A  55      37.103  -1.057   0.456  1.00  0.80           N  
ATOM    884  H   ASN A  55      33.844   0.025   0.105  1.00  0.80           H  
ATOM    885  HA  ASN A  55      35.139   0.690  -2.457  1.00  0.80           H  
ATOM    886 1HB  ASN A  55      35.122  -1.848  -0.809  1.00  0.80           H  
ATOM    887 2HB  ASN A  55      36.064  -1.613  -2.278  1.00  0.80           H  
ATOM    888 1HD2 ASN A  55      37.823  -0.661   1.028  1.00  0.80           H  
ATOM    889 2HD2 ASN A  55      36.686  -1.929   0.712  1.00  0.80           H  
ATOM    890  N   GLY A  56      32.758   0.070  -3.463  1.00  0.78           N  
ATOM    891  CA  GLY A  56      31.759  -0.355  -4.443  1.00  0.78           C  
ATOM    892  C   GLY A  56      30.552  -1.042  -3.800  1.00  0.78           C  
ATOM    893  O   GLY A  56      29.639  -1.508  -4.490  1.00  0.78           O  
ATOM    894  H   GLY A  56      32.825   1.051  -3.191  1.00  0.78           H  
ATOM    895 1HA  GLY A  56      31.428   0.520  -4.993  1.00  0.78           H  
ATOM    896 2HA  GLY A  56      32.223  -1.024  -5.165  1.00  0.78           H  
ATOM    897  N   VAL A  57      30.559  -1.129  -2.470  1.00  0.78           N  
ATOM    898  CA  VAL A  57      29.502  -1.796  -1.715  1.00  0.78           C  
ATOM    899  C   VAL A  57      28.875  -0.828  -0.724  1.00  0.78           C  
ATOM    900  O   VAL A  57      29.580  -0.118  -0.006  1.00  0.78           O  
ATOM    901  CB  VAL A  57      30.030  -3.041  -0.997  1.00  0.78           C  
ATOM    902  CG1 VAL A  57      28.892  -3.701  -0.208  1.00  0.78           C  
ATOM    903  CG2 VAL A  57      30.628  -4.002  -2.023  1.00  0.78           C  
ATOM    904  H   VAL A  57      31.339  -0.728  -1.975  1.00  0.78           H  
ATOM    905  HA  VAL A  57      28.728  -2.123  -2.405  1.00  0.78           H  
ATOM    906  HB  VAL A  57      30.800  -2.751  -0.284  1.00  0.78           H  
ATOM    907 1HG1 VAL A  57      29.270  -4.581   0.306  1.00  0.78           H  
ATOM    908 2HG1 VAL A  57      28.494  -3.005   0.526  1.00  0.78           H  
ATOM    909 3HG1 VAL A  57      28.095  -3.994  -0.897  1.00  0.78           H  
ATOM    910 1HG2 VAL A  57      31.008  -4.886  -1.514  1.00  0.78           H  
ATOM    911 2HG2 VAL A  57      29.868  -4.294  -2.736  1.00  0.78           H  
ATOM    912 3HG2 VAL A  57      31.449  -3.513  -2.551  1.00  0.78           H  
ATOM    913  N   ILE A  58      27.551  -0.820  -0.708  1.00  0.78           N  
ATOM    914  CA  ILE A  58      26.716   0.071   0.071  1.00  0.78           C  
ATOM    915  C   ILE A  58      25.909  -0.710   1.105  1.00  0.78           C  
ATOM    916  O   ILE A  58      25.321  -1.730   0.786  1.00  0.78           O  
ATOM    917  CB  ILE A  58      25.784   0.803  -0.915  1.00  0.78           C  
ATOM    918  CG1 ILE A  58      26.615   1.485  -1.964  1.00  0.78           C  
ATOM    919  CG2 ILE A  58      24.940   1.815  -0.221  1.00  0.78           C  
ATOM    920  CD1 ILE A  58      26.842   0.674  -3.259  1.00  0.78           C  
ATOM    921  H   ILE A  58      27.071  -1.477  -1.313  1.00  0.78           H  
ATOM    922  HA  ILE A  58      27.333   0.778   0.601  1.00  0.78           H  
ATOM    923  HB  ILE A  58      25.142   0.075  -1.411  1.00  0.78           H  
ATOM    924 1HG1 ILE A  58      26.135   2.393  -2.209  1.00  0.78           H  
ATOM    925 2HG1 ILE A  58      27.578   1.715  -1.538  1.00  0.78           H  
ATOM    926 1HG2 ILE A  58      24.295   2.313  -0.936  1.00  0.78           H  
ATOM    927 2HG2 ILE A  58      24.336   1.316   0.517  1.00  0.78           H  
ATOM    928 3HG2 ILE A  58      25.585   2.549   0.261  1.00  0.78           H  
ATOM    929 1HD1 ILE A  58      27.444   1.254  -3.955  1.00  0.78           H  
ATOM    930 2HD1 ILE A  58      27.348  -0.247  -3.042  1.00  0.78           H  
ATOM    931 3HD1 ILE A  58      25.888   0.444  -3.718  1.00  0.78           H  
ATOM    932  N   ASP A  59      25.926  -0.298   2.368  1.00  0.78           N  
ATOM    933  CA  ASP A  59      25.150  -1.061   3.342  1.00  0.78           C  
ATOM    934  C   ASP A  59      23.665  -0.853   3.071  1.00  0.78           C  
ATOM    935  O   ASP A  59      23.275   0.077   2.362  1.00  0.78           O  
ATOM    936  CB  ASP A  59      25.521  -0.667   4.784  1.00  0.78           C  
ATOM    937  CG  ASP A  59      25.064  -1.683   5.896  1.00  0.78           C  
ATOM    938  OD1 ASP A  59      24.364  -2.628   5.585  1.00  0.78           O  
ATOM    939  OD2 ASP A  59      25.422  -1.477   7.029  1.00  0.78           O  
ATOM    940  H   ASP A  59      26.434   0.535   2.641  1.00  0.78           H  
ATOM    941  HA  ASP A  59      25.373  -2.122   3.213  1.00  0.78           H  
ATOM    942 1HB  ASP A  59      26.604  -0.555   4.854  1.00  0.78           H  
ATOM    943 2HB  ASP A  59      25.086   0.310   5.011  1.00  0.78           H  
ATOM    944  N   ASP A  60      22.839  -1.688   3.679  1.00  0.79           N  
ATOM    945  CA  ASP A  60      21.394  -1.646   3.497  1.00  0.79           C  
ATOM    946  C   ASP A  60      20.857  -0.275   3.865  1.00  0.79           C  
ATOM    947  O   ASP A  60      20.116   0.335   3.098  1.00  0.79           O  
ATOM    948  CB  ASP A  60      20.754  -2.732   4.375  1.00  0.79           C  
ATOM    949  CG  ASP A  60      19.249  -2.969   4.190  1.00  0.79           C  
ATOM    950  OD1 ASP A  60      18.870  -3.463   3.156  1.00  0.79           O  
ATOM    951  OD2 ASP A  60      18.501  -2.680   5.094  1.00  0.79           O  
ATOM    952  H   ASP A  60      23.258  -2.389   4.288  1.00  0.79           H  
ATOM    953  HA  ASP A  60      21.161  -1.841   2.457  1.00  0.79           H  
ATOM    954 1HB  ASP A  60      21.267  -3.675   4.185  1.00  0.79           H  
ATOM    955 2HB  ASP A  60      20.932  -2.487   5.423  1.00  0.79           H  
ATOM    956  N   ALA A  61      21.270   0.237   5.023  1.00  0.80           N  
ATOM    957  CA  ALA A  61      20.797   1.533   5.498  1.00  0.80           C  
ATOM    958  C   ALA A  61      21.138   2.668   4.534  1.00  0.80           C  
ATOM    959  O   ALA A  61      20.350   3.600   4.355  1.00  0.80           O  
ATOM    960  CB  ALA A  61      21.405   1.825   6.852  1.00  0.80           C  
ATOM    961  H   ALA A  61      21.906  -0.306   5.594  1.00  0.80           H  
ATOM    962  HA  ALA A  61      19.712   1.482   5.591  1.00  0.80           H  
ATOM    963 1HB  ALA A  61      21.031   2.778   7.222  1.00  0.80           H  
ATOM    964 2HB  ALA A  61      21.138   1.030   7.549  1.00  0.80           H  
ATOM    965 3HB  ALA A  61      22.492   1.875   6.754  1.00  0.80           H  
ATOM    966  N   ASP A  62      22.317   2.592   3.923  1.00  0.81           N  
ATOM    967  CA  ASP A  62      22.778   3.622   3.000  1.00  0.81           C  
ATOM    968  C   ASP A  62      22.020   3.548   1.683  1.00  0.81           C  
ATOM    969  O   ASP A  62      21.640   4.566   1.088  1.00  0.81           O  
ATOM    970  CB  ASP A  62      24.274   3.473   2.786  1.00  0.81           C  
ATOM    971  CG  ASP A  62      25.093   3.891   3.982  1.00  0.81           C  
ATOM    972  OD1 ASP A  62      24.540   4.496   4.870  1.00  0.81           O  
ATOM    973  OD2 ASP A  62      26.283   3.642   4.012  1.00  0.81           O  
ATOM    974  H   ASP A  62      22.902   1.785   4.093  1.00  0.81           H  
ATOM    975  HA  ASP A  62      22.591   4.598   3.447  1.00  0.81           H  
ATOM    976 1HB  ASP A  62      24.483   2.425   2.610  1.00  0.81           H  
ATOM    977 2HB  ASP A  62      24.590   3.995   1.929  1.00  0.81           H  
ATOM    978  N   GLY A  63      21.750   2.327   1.248  1.00  0.82           N  
ATOM    979  CA  GLY A  63      20.986   2.121   0.040  1.00  0.82           C  
ATOM    980  C   GLY A  63      19.590   2.714   0.241  1.00  0.82           C  
ATOM    981  O   GLY A  63      19.090   3.469  -0.602  1.00  0.82           O  
ATOM    982  H   GLY A  63      22.100   1.517   1.764  1.00  0.82           H  
ATOM    983 1HA  GLY A  63      21.485   2.599  -0.802  1.00  0.82           H  
ATOM    984 2HA  GLY A  63      20.930   1.056  -0.166  1.00  0.82           H  
ATOM    985  N   LEU A  64      18.973   2.383   1.381  1.00  0.84           N  
ATOM    986  CA  LEU A  64      17.633   2.852   1.692  1.00  0.84           C  
ATOM    987  C   LEU A  64      17.603   4.369   1.820  1.00  0.84           C  
ATOM    988  O   LEU A  64      16.662   5.004   1.342  1.00  0.84           O  
ATOM    989  CB  LEU A  64      17.153   2.208   2.991  1.00  0.84           C  
ATOM    990  CG  LEU A  64      16.923   0.697   2.903  1.00  0.84           C  
ATOM    991  CD1 LEU A  64      16.648   0.156   4.275  1.00  0.84           C  
ATOM    992  CD2 LEU A  64      15.799   0.409   1.951  1.00  0.84           C  
ATOM    993  H   LEU A  64      19.444   1.762   2.040  1.00  0.84           H  
ATOM    994  HA  LEU A  64      16.968   2.554   0.883  1.00  0.84           H  
ATOM    995 1HB  LEU A  64      17.905   2.385   3.761  1.00  0.84           H  
ATOM    996 2HB  LEU A  64      16.221   2.680   3.297  1.00  0.84           H  
ATOM    997  HG  LEU A  64      17.806   0.223   2.545  1.00  0.84           H  
ATOM    998 1HD1 LEU A  64      16.511  -0.927   4.216  1.00  0.84           H  
ATOM    999 2HD1 LEU A  64      17.500   0.371   4.921  1.00  0.84           H  
ATOM   1000 3HD1 LEU A  64      15.753   0.618   4.682  1.00  0.84           H  
ATOM   1001 1HD2 LEU A  64      15.648  -0.669   1.886  1.00  0.84           H  
ATOM   1002 2HD2 LEU A  64      14.912   0.875   2.325  1.00  0.84           H  
ATOM   1003 3HD2 LEU A  64      16.040   0.803   0.963  1.00  0.84           H  
ATOM   1004  N   LYS A  65      18.651   4.963   2.406  1.00  0.86           N  
ATOM   1005  CA  LYS A  65      18.709   6.413   2.542  1.00  0.86           C  
ATOM   1006  C   LYS A  65      18.570   7.065   1.178  1.00  0.86           C  
ATOM   1007  O   LYS A  65      17.754   7.968   0.992  1.00  0.86           O  
ATOM   1008  CB  LYS A  65      20.033   6.840   3.181  1.00  0.86           C  
ATOM   1009  CG  LYS A  65      20.213   8.347   3.409  1.00  0.86           C  
ATOM   1010  CD  LYS A  65      21.572   8.630   4.073  1.00  0.86           C  
ATOM   1011  CE  LYS A  65      21.737  10.103   4.464  1.00  0.86           C  
ATOM   1012  NZ  LYS A  65      21.811  10.996   3.280  1.00  0.86           N  
ATOM   1013  H   LYS A  65      19.399   4.402   2.812  1.00  0.86           H  
ATOM   1014  HA  LYS A  65      17.878   6.744   3.167  1.00  0.86           H  
ATOM   1015 1HB  LYS A  65      20.152   6.330   4.138  1.00  0.86           H  
ATOM   1016 2HB  LYS A  65      20.855   6.514   2.546  1.00  0.86           H  
ATOM   1017 1HG  LYS A  65      20.168   8.871   2.447  1.00  0.86           H  
ATOM   1018 2HG  LYS A  65      19.412   8.720   4.046  1.00  0.86           H  
ATOM   1019 1HD  LYS A  65      21.674   8.008   4.964  1.00  0.86           H  
ATOM   1020 2HD  LYS A  65      22.368   8.361   3.376  1.00  0.86           H  
ATOM   1021 1HE  LYS A  65      20.891  10.406   5.080  1.00  0.86           H  
ATOM   1022 2HE  LYS A  65      22.653  10.213   5.043  1.00  0.86           H  
ATOM   1023 1HZ  LYS A  65      21.916  11.952   3.566  1.00  0.86           H  
ATOM   1024 2HZ  LYS A  65      22.587  10.743   2.693  1.00  0.86           H  
ATOM   1025 3HZ  LYS A  65      20.946  10.920   2.728  1.00  0.86           H  
ATOM   1026  N   LEU A  66      19.342   6.594   0.200  1.00  0.87           N  
ATOM   1027  CA  LEU A  66      19.234   7.207  -1.115  1.00  0.87           C  
ATOM   1028  C   LEU A  66      17.863   6.987  -1.737  1.00  0.87           C  
ATOM   1029  O   LEU A  66      17.348   7.864  -2.436  1.00  0.87           O  
ATOM   1030  CB  LEU A  66      20.296   6.700  -2.058  1.00  0.87           C  
ATOM   1031  CG  LEU A  66      21.681   7.115  -1.756  1.00  0.87           C  
ATOM   1032  CD1 LEU A  66      22.523   6.456  -2.711  1.00  0.87           C  
ATOM   1033  CD2 LEU A  66      21.841   8.616  -1.843  1.00  0.87           C  
ATOM   1034  H   LEU A  66      20.007   5.836   0.383  1.00  0.87           H  
ATOM   1035  HA  LEU A  66      19.383   8.279  -0.996  1.00  0.87           H  
ATOM   1036 1HB  LEU A  66      20.261   5.605  -2.069  1.00  0.87           H  
ATOM   1037 2HB  LEU A  66      20.063   7.065  -3.044  1.00  0.87           H  
ATOM   1038  HG  LEU A  66      21.947   6.779  -0.754  1.00  0.87           H  
ATOM   1039 1HD1 LEU A  66      23.551   6.713  -2.511  1.00  0.87           H  
ATOM   1040 2HD1 LEU A  66      22.357   5.395  -2.600  1.00  0.87           H  
ATOM   1041 3HD1 LEU A  66      22.264   6.760  -3.714  1.00  0.87           H  
ATOM   1042 1HD2 LEU A  66      22.877   8.886  -1.628  1.00  0.87           H  
ATOM   1043 2HD2 LEU A  66      21.579   8.957  -2.845  1.00  0.87           H  
ATOM   1044 3HD2 LEU A  66      21.183   9.099  -1.113  1.00  0.87           H  
ATOM   1045  N   ARG A  67      17.258   5.825  -1.495  1.00  0.89           N  
ATOM   1046  CA  ARG A  67      15.919   5.571  -2.015  1.00  0.89           C  
ATOM   1047  C   ARG A  67      14.960   6.648  -1.488  1.00  0.89           C  
ATOM   1048  O   ARG A  67      14.171   7.228  -2.250  1.00  0.89           O  
ATOM   1049  CB  ARG A  67      15.424   4.198  -1.585  1.00  0.89           C  
ATOM   1050  CG  ARG A  67      14.083   3.787  -2.105  1.00  0.89           C  
ATOM   1051  CD  ARG A  67      13.614   2.520  -1.467  1.00  0.89           C  
ATOM   1052  NE  ARG A  67      13.349   2.692  -0.041  1.00  0.89           N  
ATOM   1053  CZ  ARG A  67      12.728   1.776   0.747  1.00  0.89           C  
ATOM   1054  NH1 ARG A  67      12.318   0.639   0.253  1.00  0.89           N  
ATOM   1055  NH2 ARG A  67      12.508   2.028   2.024  1.00  0.89           N  
ATOM   1056  H   ARG A  67      17.738   5.105  -0.950  1.00  0.89           H  
ATOM   1057  HA  ARG A  67      15.949   5.614  -3.104  1.00  0.89           H  
ATOM   1058 1HB  ARG A  67      16.153   3.441  -1.892  1.00  0.89           H  
ATOM   1059 2HB  ARG A  67      15.355   4.158  -0.510  1.00  0.89           H  
ATOM   1060 1HG  ARG A  67      13.354   4.570  -1.889  1.00  0.89           H  
ATOM   1061 2HG  ARG A  67      14.141   3.628  -3.184  1.00  0.89           H  
ATOM   1062 1HD  ARG A  67      12.702   2.183  -1.950  1.00  0.89           H  
ATOM   1063 2HD  ARG A  67      14.384   1.760  -1.569  1.00  0.89           H  
ATOM   1064  HE  ARG A  67      13.647   3.563   0.389  1.00  0.89           H  
ATOM   1065 1HH1 ARG A  67      12.472   0.418  -0.719  1.00  0.89           H  
ATOM   1066 2HH1 ARG A  67      11.817  -0.020   0.869  1.00  0.89           H  
ATOM   1067 1HH2 ARG A  67      12.811   2.900   2.432  1.00  0.89           H  
ATOM   1068 2HH2 ARG A  67      12.031   1.333   2.595  1.00  0.89           H  
ATOM   1069  N   GLU A  68      15.062   6.937  -0.178  1.00  0.90           N  
ATOM   1070  CA  GLU A  68      14.213   7.942   0.454  1.00  0.90           C  
ATOM   1071  C   GLU A  68      14.461   9.327  -0.136  1.00  0.90           C  
ATOM   1072  O   GLU A  68      13.508  10.087  -0.351  1.00  0.90           O  
ATOM   1073  CB  GLU A  68      14.471   8.017   1.973  1.00  0.90           C  
ATOM   1074  CG  GLU A  68      14.009   6.822   2.812  1.00  0.90           C  
ATOM   1075  CD  GLU A  68      14.377   6.948   4.289  1.00  0.90           C  
ATOM   1076  OE1 GLU A  68      15.043   7.893   4.647  1.00  0.90           O  
ATOM   1077  OE2 GLU A  68      13.987   6.091   5.051  1.00  0.90           O  
ATOM   1078  H   GLU A  68      15.742   6.424   0.387  1.00  0.90           H  
ATOM   1079  HA  GLU A  68      13.173   7.675   0.279  1.00  0.90           H  
ATOM   1080 1HB  GLU A  68      15.535   8.137   2.150  1.00  0.90           H  
ATOM   1081 2HB  GLU A  68      13.980   8.903   2.372  1.00  0.90           H  
ATOM   1082 1HG  GLU A  68      12.942   6.756   2.749  1.00  0.90           H  
ATOM   1083 2HG  GLU A  68      14.433   5.907   2.401  1.00  0.90           H  
ATOM   1084  N   GLU A  69      15.735   9.658  -0.407  1.00  0.90           N  
ATOM   1085  CA  GLU A  69      16.069  10.963  -0.974  1.00  0.90           C  
ATOM   1086  C   GLU A  69      15.542  11.104  -2.399  1.00  0.90           C  
ATOM   1087  O   GLU A  69      15.006  12.152  -2.772  1.00  0.90           O  
ATOM   1088  CB  GLU A  69      17.590  11.197  -0.964  1.00  0.90           C  
ATOM   1089  CG  GLU A  69      18.201  11.381   0.424  1.00  0.90           C  
ATOM   1090  CD  GLU A  69      19.704  11.579   0.408  1.00  0.90           C  
ATOM   1091  OE1 GLU A  69      20.296  11.554  -0.644  1.00  0.90           O  
ATOM   1092  OE2 GLU A  69      20.265  11.742   1.478  1.00  0.90           O  
ATOM   1093  H   GLU A  69      16.476   8.993  -0.176  1.00  0.90           H  
ATOM   1094  HA  GLU A  69      15.602  11.731  -0.360  1.00  0.90           H  
ATOM   1095 1HB  GLU A  69      18.084  10.347  -1.434  1.00  0.90           H  
ATOM   1096 2HB  GLU A  69      17.825  12.079  -1.557  1.00  0.90           H  
ATOM   1097 1HG  GLU A  69      17.739  12.247   0.896  1.00  0.90           H  
ATOM   1098 2HG  GLU A  69      17.963  10.508   1.028  1.00  0.90           H  
ATOM   1099  N   ARG A  70      15.658  10.032  -3.192  1.00  0.90           N  
ATOM   1100  CA  ARG A  70      15.177  10.037  -4.570  1.00  0.90           C  
ATOM   1101  C   ARG A  70      13.690  10.352  -4.593  1.00  0.90           C  
ATOM   1102  O   ARG A  70      13.227  11.245  -5.317  1.00  0.90           O  
ATOM   1103  CB  ARG A  70      15.408   8.679  -5.237  1.00  0.90           C  
ATOM   1104  CG  ARG A  70      14.938   8.591  -6.669  1.00  0.90           C  
ATOM   1105  CD  ARG A  70      15.129   7.222  -7.302  1.00  0.90           C  
ATOM   1106  NE  ARG A  70      14.528   7.179  -8.653  1.00  0.90           N  
ATOM   1107  CZ  ARG A  70      14.505   6.107  -9.491  1.00  0.90           C  
ATOM   1108  NH1 ARG A  70      15.053   4.955  -9.173  1.00  0.90           N  
ATOM   1109  NH2 ARG A  70      13.926   6.211 -10.675  1.00  0.90           N  
ATOM   1110  H   ARG A  70      16.121   9.197  -2.832  1.00  0.90           H  
ATOM   1111  HA  ARG A  70      15.713  10.805  -5.126  1.00  0.90           H  
ATOM   1112 1HB  ARG A  70      16.472   8.439  -5.211  1.00  0.90           H  
ATOM   1113 2HB  ARG A  70      14.892   7.904  -4.672  1.00  0.90           H  
ATOM   1114 1HG  ARG A  70      13.909   8.838  -6.674  1.00  0.90           H  
ATOM   1115 2HG  ARG A  70      15.483   9.320  -7.269  1.00  0.90           H  
ATOM   1116 1HD  ARG A  70      16.193   6.993  -7.391  1.00  0.90           H  
ATOM   1117 2HD  ARG A  70      14.643   6.463  -6.686  1.00  0.90           H  
ATOM   1118  HE  ARG A  70      14.086   8.027  -8.988  1.00  0.90           H  
ATOM   1119 1HH1 ARG A  70      15.545   4.803  -8.289  1.00  0.90           H  
ATOM   1120 2HH1 ARG A  70      15.009   4.198  -9.831  1.00  0.90           H  
ATOM   1121 1HH2 ARG A  70      13.496   7.093 -10.982  1.00  0.90           H  
ATOM   1122 2HH2 ARG A  70      13.922   5.422 -11.298  1.00  0.90           H  
ATOM   1123  N   LEU A  71      12.948   9.624  -3.759  1.00  0.88           N  
ATOM   1124  CA  LEU A  71      11.513   9.786  -3.670  1.00  0.88           C  
ATOM   1125  C   LEU A  71      11.106  11.132  -3.090  1.00  0.88           C  
ATOM   1126  O   LEU A  71      10.195  11.776  -3.616  1.00  0.88           O  
ATOM   1127  CB  LEU A  71      10.887   8.616  -2.930  1.00  0.88           C  
ATOM   1128  CG  LEU A  71       9.382   8.674  -2.909  1.00  0.88           C  
ATOM   1129  CD1 LEU A  71       8.799   7.304  -3.023  1.00  0.88           C  
ATOM   1130  CD2 LEU A  71       8.935   9.307  -1.593  1.00  0.88           C  
ATOM   1131  H   LEU A  71      13.400   8.913  -3.180  1.00  0.88           H  
ATOM   1132  HA  LEU A  71      11.111   9.743  -4.667  1.00  0.88           H  
ATOM   1133 1HB  LEU A  71      11.197   7.688  -3.404  1.00  0.88           H  
ATOM   1134 2HB  LEU A  71      11.253   8.617  -1.898  1.00  0.88           H  
ATOM   1135  HG  LEU A  71       9.035   9.268  -3.748  1.00  0.88           H  
ATOM   1136 1HD1 LEU A  71       7.744   7.412  -3.002  1.00  0.88           H  
ATOM   1137 2HD1 LEU A  71       9.103   6.844  -3.960  1.00  0.88           H  
ATOM   1138 3HD1 LEU A  71       9.109   6.696  -2.218  1.00  0.88           H  
ATOM   1139 1HD2 LEU A  71       7.851   9.359  -1.551  1.00  0.88           H  
ATOM   1140 2HD2 LEU A  71       9.295   8.699  -0.763  1.00  0.88           H  
ATOM   1141 3HD2 LEU A  71       9.344  10.310  -1.510  1.00  0.88           H  
ATOM   1142  N   SER A  72      11.757  11.569  -2.009  1.00  0.86           N  
ATOM   1143  CA  SER A  72      11.405  12.840  -1.398  1.00  0.86           C  
ATOM   1144  C   SER A  72      11.604  13.965  -2.405  1.00  0.86           C  
ATOM   1145  O   SER A  72      10.766  14.865  -2.512  1.00  0.86           O  
ATOM   1146  CB  SER A  72      12.273  13.089  -0.189  1.00  0.86           C  
ATOM   1147  OG  SER A  72      12.036  12.123   0.801  1.00  0.86           O  
ATOM   1148  H   SER A  72      12.497  11.011  -1.586  1.00  0.86           H  
ATOM   1149  HA  SER A  72      10.358  12.811  -1.099  1.00  0.86           H  
ATOM   1150 1HB  SER A  72      13.323  13.058  -0.484  1.00  0.86           H  
ATOM   1151 2HB  SER A  72      12.070  14.081   0.207  1.00  0.86           H  
ATOM   1152  HG  SER A  72      12.395  11.281   0.430  1.00  0.86           H  
ATOM   1153  N   GLY A  73      12.693  13.888  -3.177  1.00  0.84           N  
ATOM   1154  CA  GLY A  73      12.991  14.862  -4.211  1.00  0.84           C  
ATOM   1155  C   GLY A  73      11.842  14.908  -5.204  1.00  0.84           C  
ATOM   1156  O   GLY A  73      11.314  15.979  -5.515  1.00  0.84           O  
ATOM   1157  H   GLY A  73      13.362  13.130  -3.034  1.00  0.84           H  
ATOM   1158 1HA  GLY A  73      13.144  15.843  -3.765  1.00  0.84           H  
ATOM   1159 2HA  GLY A  73      13.912  14.576  -4.719  1.00  0.84           H  
ATOM   1160  N   ALA A  74      11.449  13.740  -5.705  1.00  0.82           N  
ATOM   1161  CA  ALA A  74      10.352  13.644  -6.651  1.00  0.82           C  
ATOM   1162  C   ALA A  74       9.048  14.196  -6.095  1.00  0.82           C  
ATOM   1163  O   ALA A  74       8.312  14.872  -6.818  1.00  0.82           O  
ATOM   1164  CB  ALA A  74      10.167  12.211  -7.020  1.00  0.82           C  
ATOM   1165  H   ALA A  74      11.939  12.886  -5.426  1.00  0.82           H  
ATOM   1166  HA  ALA A  74      10.608  14.222  -7.538  1.00  0.82           H  
ATOM   1167 1HB  ALA A  74       9.394  12.123  -7.705  1.00  0.82           H  
ATOM   1168 2HB  ALA A  74      11.093  11.868  -7.451  1.00  0.82           H  
ATOM   1169 3HB  ALA A  74       9.934  11.633  -6.141  1.00  0.82           H  
ATOM   1170  N   LYS A  75       8.772  13.941  -4.814  1.00  0.80           N  
ATOM   1171  CA  LYS A  75       7.554  14.449  -4.197  1.00  0.80           C  
ATOM   1172  C   LYS A  75       7.566  15.963  -4.216  1.00  0.80           C  
ATOM   1173  O   LYS A  75       6.576  16.602  -4.589  1.00  0.80           O  
ATOM   1174  CB  LYS A  75       7.401  13.933  -2.772  1.00  0.80           C  
ATOM   1175  CG  LYS A  75       6.120  14.382  -2.087  1.00  0.80           C  
ATOM   1176  CD  LYS A  75       5.993  13.769  -0.702  1.00  0.80           C  
ATOM   1177  CE  LYS A  75       4.734  14.253   0.005  1.00  0.80           C  
ATOM   1178  NZ  LYS A  75       4.603  13.664   1.368  1.00  0.80           N  
ATOM   1179  H   LYS A  75       9.409  13.361  -4.268  1.00  0.80           H  
ATOM   1180  HA  LYS A  75       6.702  14.117  -4.781  1.00  0.80           H  
ATOM   1181 1HB  LYS A  75       7.431  12.840  -2.779  1.00  0.80           H  
ATOM   1182 2HB  LYS A  75       8.243  14.275  -2.172  1.00  0.80           H  
ATOM   1183 1HG  LYS A  75       6.126  15.470  -1.995  1.00  0.80           H  
ATOM   1184 2HG  LYS A  75       5.262  14.090  -2.691  1.00  0.80           H  
ATOM   1185 1HD  LYS A  75       5.960  12.681  -0.789  1.00  0.80           H  
ATOM   1186 2HD  LYS A  75       6.865  14.042  -0.106  1.00  0.80           H  
ATOM   1187 1HE  LYS A  75       4.769  15.339   0.090  1.00  0.80           H  
ATOM   1188 2HE  LYS A  75       3.862  13.974  -0.586  1.00  0.80           H  
ATOM   1189 1HZ  LYS A  75       3.760  14.008   1.805  1.00  0.80           H  
ATOM   1190 2HZ  LYS A  75       4.559  12.658   1.297  1.00  0.80           H  
ATOM   1191 3HZ  LYS A  75       5.402  13.928   1.927  1.00  0.80           H  
ATOM   1192  N   GLU A  76       8.709  16.542  -3.850  1.00  0.79           N  
ATOM   1193  CA  GLU A  76       8.837  17.984  -3.838  1.00  0.79           C  
ATOM   1194  C   GLU A  76       8.636  18.508  -5.258  1.00  0.79           C  
ATOM   1195  O   GLU A  76       7.928  19.495  -5.460  1.00  0.79           O  
ATOM   1196  CB  GLU A  76      10.214  18.379  -3.280  1.00  0.79           C  
ATOM   1197  CG  GLU A  76      10.481  19.868  -3.181  1.00  0.79           C  
ATOM   1198  CD  GLU A  76       9.632  20.613  -2.155  1.00  0.79           C  
ATOM   1199  OE1 GLU A  76       9.091  19.984  -1.274  1.00  0.79           O  
ATOM   1200  OE2 GLU A  76       9.542  21.829  -2.262  1.00  0.79           O  
ATOM   1201  H   GLU A  76       9.497  15.963  -3.551  1.00  0.79           H  
ATOM   1202  HA  GLU A  76       8.060  18.402  -3.199  1.00  0.79           H  
ATOM   1203 1HB  GLU A  76      10.336  17.946  -2.286  1.00  0.79           H  
ATOM   1204 2HB  GLU A  76      10.990  17.951  -3.909  1.00  0.79           H  
ATOM   1205 1HG  GLU A  76      11.533  20.022  -2.948  1.00  0.79           H  
ATOM   1206 2HG  GLU A  76      10.296  20.282  -4.164  1.00  0.79           H  
ATOM   1207  N   GLY A  77       9.190  17.801  -6.248  1.00  0.79           N  
ATOM   1208  CA  GLY A  77       9.045  18.179  -7.647  1.00  0.79           C  
ATOM   1209  C   GLY A  77       7.577  18.202  -8.073  1.00  0.79           C  
ATOM   1210  O   GLY A  77       7.119  19.169  -8.692  1.00  0.79           O  
ATOM   1211  H   GLY A  77       9.770  16.995  -6.011  1.00  0.79           H  
ATOM   1212 1HA  GLY A  77       9.495  19.159  -7.806  1.00  0.79           H  
ATOM   1213 2HA  GLY A  77       9.592  17.464  -8.262  1.00  0.79           H  
ATOM   1214  N   LEU A  78       6.810  17.182  -7.671  1.00  0.80           N  
ATOM   1215  CA  LEU A  78       5.396  17.136  -8.028  1.00  0.80           C  
ATOM   1216  C   LEU A  78       4.661  18.341  -7.470  1.00  0.80           C  
ATOM   1217  O   LEU A  78       3.804  18.925  -8.132  1.00  0.80           O  
ATOM   1218  CB  LEU A  78       4.690  15.921  -7.404  1.00  0.80           C  
ATOM   1219  CG  LEU A  78       4.988  14.506  -7.892  1.00  0.80           C  
ATOM   1220  CD1 LEU A  78       4.277  13.541  -6.966  1.00  0.80           C  
ATOM   1221  CD2 LEU A  78       4.489  14.317  -9.307  1.00  0.80           C  
ATOM   1222  H   LEU A  78       7.238  16.411  -7.155  1.00  0.80           H  
ATOM   1223  HA  LEU A  78       5.300  17.124  -9.111  1.00  0.80           H  
ATOM   1224 1HB  LEU A  78       4.898  15.930  -6.337  1.00  0.80           H  
ATOM   1225 2HB  LEU A  78       3.635  16.079  -7.525  1.00  0.80           H  
ATOM   1226  HG  LEU A  78       6.057  14.316  -7.845  1.00  0.80           H  
ATOM   1227 1HD1 LEU A  78       4.466  12.543  -7.278  1.00  0.80           H  
ATOM   1228 2HD1 LEU A  78       4.635  13.680  -5.950  1.00  0.80           H  
ATOM   1229 3HD1 LEU A  78       3.207  13.727  -6.999  1.00  0.80           H  
ATOM   1230 1HD2 LEU A  78       4.698  13.295  -9.636  1.00  0.80           H  
ATOM   1231 2HD2 LEU A  78       3.415  14.501  -9.349  1.00  0.80           H  
ATOM   1232 3HD2 LEU A  78       4.999  15.014  -9.942  1.00  0.80           H  
ATOM   1233  N   LEU A  79       5.020  18.731  -6.255  1.00  0.81           N  
ATOM   1234  CA  LEU A  79       4.354  19.836  -5.595  1.00  0.81           C  
ATOM   1235  C   LEU A  79       4.826  21.205  -6.092  1.00  0.81           C  
ATOM   1236  O   LEU A  79       4.046  22.160  -6.111  1.00  0.81           O  
ATOM   1237  CB  LEU A  79       4.539  19.667  -4.092  1.00  0.81           C  
ATOM   1238  CG  LEU A  79       3.846  18.393  -3.554  1.00  0.81           C  
ATOM   1239  CD1 LEU A  79       4.158  18.223  -2.079  1.00  0.81           C  
ATOM   1240  CD2 LEU A  79       2.335  18.489  -3.834  1.00  0.81           C  
ATOM   1241  H   LEU A  79       5.743  18.206  -5.756  1.00  0.81           H  
ATOM   1242  HA  LEU A  79       3.290  19.759  -5.810  1.00  0.81           H  
ATOM   1243 1HB  LEU A  79       5.610  19.593  -3.876  1.00  0.81           H  
ATOM   1244 2HB  LEU A  79       4.131  20.534  -3.578  1.00  0.81           H  
ATOM   1245  HG  LEU A  79       4.245  17.520  -4.073  1.00  0.81           H  
ATOM   1246 1HD1 LEU A  79       3.684  17.315  -1.710  1.00  0.81           H  
ATOM   1247 2HD1 LEU A  79       5.241  18.148  -1.950  1.00  0.81           H  
ATOM   1248 3HD1 LEU A  79       3.783  19.081  -1.526  1.00  0.81           H  
ATOM   1249 1HD2 LEU A  79       1.840  17.586  -3.475  1.00  0.81           H  
ATOM   1250 2HD2 LEU A  79       1.921  19.358  -3.322  1.00  0.81           H  
ATOM   1251 3HD2 LEU A  79       2.170  18.588  -4.909  1.00  0.81           H  
ATOM   1252  N   GLN A  80       6.090  21.317  -6.514  1.00  0.83           N  
ATOM   1253  CA  GLN A  80       6.579  22.592  -7.031  1.00  0.83           C  
ATOM   1254  C   GLN A  80       6.025  22.913  -8.416  1.00  0.83           C  
ATOM   1255  O   GLN A  80       5.917  24.086  -8.767  1.00  0.83           O  
ATOM   1256  CB  GLN A  80       8.109  22.663  -7.075  1.00  0.83           C  
ATOM   1257  CG  GLN A  80       8.781  22.724  -5.713  1.00  0.83           C  
ATOM   1258  CD  GLN A  80      10.294  22.857  -5.808  1.00  0.83           C  
ATOM   1259  OE1 GLN A  80      10.872  22.922  -6.903  1.00  0.83           O  
ATOM   1260  NE2 GLN A  80      10.946  22.905  -4.653  1.00  0.83           N  
ATOM   1261  H   GLN A  80       6.721  20.520  -6.446  1.00  0.83           H  
ATOM   1262  HA  GLN A  80       6.240  23.376  -6.356  1.00  0.83           H  
ATOM   1263 1HB  GLN A  80       8.485  21.772  -7.586  1.00  0.83           H  
ATOM   1264 2HB  GLN A  80       8.418  23.529  -7.655  1.00  0.83           H  
ATOM   1265 1HG  GLN A  80       8.401  23.591  -5.176  1.00  0.83           H  
ATOM   1266 2HG  GLN A  80       8.553  21.826  -5.153  1.00  0.83           H  
ATOM   1267 1HE2 GLN A  80      11.938  22.988  -4.636  1.00  0.83           H  
ATOM   1268 2HE2 GLN A  80      10.423  22.820  -3.769  1.00  0.83           H  
ATOM   1269  N   ASN A  81       5.656  21.889  -9.194  1.00  0.84           N  
ATOM   1270  CA  ASN A  81       5.118  22.102 -10.539  1.00  0.84           C  
ATOM   1271  C   ASN A  81       3.597  22.391 -10.516  1.00  0.84           C  
ATOM   1272  O   ASN A  81       2.807  21.481 -10.246  1.00  0.84           O  
ATOM   1273  CB  ASN A  81       5.387  20.893 -11.414  1.00  0.84           C  
ATOM   1274  CG  ASN A  81       6.844  20.691 -11.728  1.00  0.84           C  
ATOM   1275  OD1 ASN A  81       7.531  21.637 -12.132  1.00  0.84           O  
ATOM   1276  ND2 ASN A  81       7.328  19.488 -11.567  1.00  0.84           N  
ATOM   1277  H   ASN A  81       5.810  20.935  -8.858  1.00  0.84           H  
ATOM   1278  HA  ASN A  81       5.661  22.923 -10.983  1.00  0.84           H  
ATOM   1279 1HB  ASN A  81       5.019  20.001 -10.900  1.00  0.84           H  
ATOM   1280 2HB  ASN A  81       4.832  20.988 -12.341  1.00  0.84           H  
ATOM   1281 1HD2 ASN A  81       8.289  19.307 -11.760  1.00  0.84           H  
ATOM   1282 2HD2 ASN A  81       6.735  18.752 -11.240  1.00  0.84           H  
ATOM   1283  N   PRO A  82       3.133  23.619 -10.873  1.00  0.85           N  
ATOM   1284  CA  PRO A  82       1.739  24.061 -10.843  1.00  0.85           C  
ATOM   1285  C   PRO A  82       0.804  23.213 -11.695  1.00  0.85           C  
ATOM   1286  O   PRO A  82      -0.406  23.224 -11.497  1.00  0.85           O  
ATOM   1287  CB  PRO A  82       1.811  25.475 -11.437  1.00  0.85           C  
ATOM   1288  CG  PRO A  82       3.215  25.928 -11.201  1.00  0.85           C  
ATOM   1289  CD  PRO A  82       4.057  24.688 -11.355  1.00  0.85           C  
ATOM   1290  HA  PRO A  82       1.394  24.085  -9.797  1.00  0.85           H  
ATOM   1291 1HB  PRO A  82       1.548  25.440 -12.506  1.00  0.85           H  
ATOM   1292 2HB  PRO A  82       1.069  26.123 -10.948  1.00  0.85           H  
ATOM   1293 1HG  PRO A  82       3.487  26.716 -11.917  1.00  0.85           H  
ATOM   1294 2HG  PRO A  82       3.306  26.368 -10.196  1.00  0.85           H  
ATOM   1295 1HD  PRO A  82       4.342  24.525 -12.404  1.00  0.85           H  
ATOM   1296 2HD  PRO A  82       4.905  24.849 -10.713  1.00  0.85           H  
ATOM   1297  N   LEU A  83       1.365  22.500 -12.668  1.00  0.86           N  
ATOM   1298  CA  LEU A  83       0.577  21.671 -13.563  1.00  0.86           C  
ATOM   1299  C   LEU A  83       0.344  20.256 -13.028  1.00  0.86           C  
ATOM   1300  O   LEU A  83      -0.470  19.514 -13.577  1.00  0.86           O  
ATOM   1301  CB  LEU A  83       1.278  21.616 -14.911  1.00  0.86           C  
ATOM   1302  CG  LEU A  83       1.411  22.953 -15.633  1.00  0.86           C  
ATOM   1303  CD1 LEU A  83       2.217  22.762 -16.914  1.00  0.86           C  
ATOM   1304  CD2 LEU A  83       0.026  23.493 -15.924  1.00  0.86           C  
ATOM   1305  H   LEU A  83       2.363  22.532 -12.798  1.00  0.86           H  
ATOM   1306  HA  LEU A  83      -0.394  22.145 -13.695  1.00  0.86           H  
ATOM   1307 1HB  LEU A  83       2.262  21.265 -14.725  1.00  0.86           H  
ATOM   1308 2HB  LEU A  83       0.764  20.907 -15.563  1.00  0.86           H  
ATOM   1309  HG  LEU A  83       1.947  23.661 -14.998  1.00  0.86           H  
ATOM   1310 1HD1 LEU A  83       2.315  23.719 -17.426  1.00  0.86           H  
ATOM   1311 2HD1 LEU A  83       3.206  22.385 -16.673  1.00  0.86           H  
ATOM   1312 3HD1 LEU A  83       1.705  22.052 -17.565  1.00  0.86           H  
ATOM   1313 1HD2 LEU A  83       0.109  24.454 -16.434  1.00  0.86           H  
ATOM   1314 2HD2 LEU A  83      -0.514  22.789 -16.560  1.00  0.86           H  
ATOM   1315 3HD2 LEU A  83      -0.517  23.626 -14.986  1.00  0.86           H  
ATOM   1316  N   LEU A  84       1.076  19.873 -11.980  1.00  0.85           N  
ATOM   1317  CA  LEU A  84       0.928  18.548 -11.387  1.00  0.85           C  
ATOM   1318  C   LEU A  84       0.279  18.685 -10.027  1.00  0.85           C  
ATOM   1319  O   LEU A  84      -0.599  17.905  -9.663  1.00  0.85           O  
ATOM   1320  CB  LEU A  84       2.281  17.850 -11.231  1.00  0.85           C  
ATOM   1321  CG  LEU A  84       3.021  17.630 -12.511  1.00  0.85           C  
ATOM   1322  CD1 LEU A  84       4.379  16.990 -12.269  1.00  0.85           C  
ATOM   1323  CD2 LEU A  84       2.204  16.784 -13.394  1.00  0.85           C  
ATOM   1324  H   LEU A  84       1.727  20.524 -11.550  1.00  0.85           H  
ATOM   1325  HA  LEU A  84       0.283  17.941 -12.020  1.00  0.85           H  
ATOM   1326 1HB  LEU A  84       2.913  18.459 -10.577  1.00  0.85           H  
ATOM   1327 2HB  LEU A  84       2.127  16.883 -10.753  1.00  0.85           H  
ATOM   1328  HG  LEU A  84       3.174  18.576 -12.959  1.00  0.85           H  
ATOM   1329 1HD1 LEU A  84       4.896  16.862 -13.222  1.00  0.85           H  
ATOM   1330 2HD1 LEU A  84       4.971  17.625 -11.617  1.00  0.85           H  
ATOM   1331 3HD1 LEU A  84       4.237  16.026 -11.809  1.00  0.85           H  
ATOM   1332 1HD2 LEU A  84       2.718  16.651 -14.340  1.00  0.85           H  
ATOM   1333 2HD2 LEU A  84       2.037  15.813 -12.929  1.00  0.85           H  
ATOM   1334 3HD2 LEU A  84       1.254  17.276 -13.556  1.00  0.85           H  
ATOM   1335  N   LYS A  85       0.680  19.715  -9.287  1.00  0.85           N  
ATOM   1336  CA  LYS A  85       0.157  19.967  -7.954  1.00  0.85           C  
ATOM   1337  C   LYS A  85      -1.370  19.740  -7.809  1.00  0.85           C  
ATOM   1338  O   LYS A  85      -1.755  18.957  -6.942  1.00  0.85           O  
ATOM   1339  CB  LYS A  85       0.584  21.354  -7.469  1.00  0.85           C  
ATOM   1340  CG  LYS A  85       0.114  21.703  -6.074  1.00  0.85           C  
ATOM   1341  CD  LYS A  85       0.616  23.075  -5.668  1.00  0.85           C  
ATOM   1342  CE  LYS A  85       0.137  23.456  -4.279  1.00  0.85           C  
ATOM   1343  NZ  LYS A  85       0.630  24.802  -3.875  1.00  0.85           N  
ATOM   1344  H   LYS A  85       1.408  20.335  -9.641  1.00  0.85           H  
ATOM   1345  HA  LYS A  85       0.644  19.255  -7.285  1.00  0.85           H  
ATOM   1346 1HB  LYS A  85       1.681  21.381  -7.444  1.00  0.85           H  
ATOM   1347 2HB  LYS A  85       0.288  22.128  -8.154  1.00  0.85           H  
ATOM   1348 1HG  LYS A  85      -0.976  21.690  -6.038  1.00  0.85           H  
ATOM   1349 2HG  LYS A  85       0.499  20.964  -5.371  1.00  0.85           H  
ATOM   1350 1HD  LYS A  85       1.707  23.075  -5.680  1.00  0.85           H  
ATOM   1351 2HD  LYS A  85       0.264  23.815  -6.386  1.00  0.85           H  
ATOM   1352 1HE  LYS A  85      -0.952  23.458  -4.264  1.00  0.85           H  
ATOM   1353 2HE  LYS A  85       0.500  22.718  -3.564  1.00  0.85           H  
ATOM   1354 1HZ  LYS A  85       0.295  25.022  -2.947  1.00  0.85           H  
ATOM   1355 2HZ  LYS A  85       1.642  24.802  -3.878  1.00  0.85           H  
ATOM   1356 3HZ  LYS A  85       0.292  25.494  -4.527  1.00  0.85           H  
ATOM   1357  N   PRO A  86      -2.281  20.395  -8.590  1.00  0.84           N  
ATOM   1358  CA  PRO A  86      -3.731  20.235  -8.488  1.00  0.84           C  
ATOM   1359  C   PRO A  86      -4.214  18.833  -8.852  1.00  0.84           C  
ATOM   1360  O   PRO A  86      -5.311  18.424  -8.464  1.00  0.84           O  
ATOM   1361  CB  PRO A  86      -4.268  21.266  -9.496  1.00  0.84           C  
ATOM   1362  CG  PRO A  86      -3.144  21.479 -10.464  1.00  0.84           C  
ATOM   1363  CD  PRO A  86      -1.892  21.371  -9.640  1.00  0.84           C  
ATOM   1364  HA  PRO A  86      -4.044  20.500  -7.470  1.00  0.84           H  
ATOM   1365 1HB  PRO A  86      -5.174  20.873  -9.983  1.00  0.84           H  
ATOM   1366 2HB  PRO A  86      -4.558  22.188  -8.973  1.00  0.84           H  
ATOM   1367 1HG  PRO A  86      -3.181  20.725 -11.265  1.00  0.84           H  
ATOM   1368 2HG  PRO A  86      -3.230  22.461 -10.954  1.00  0.84           H  
ATOM   1369 1HD  PRO A  86      -1.136  21.031 -10.311  1.00  0.84           H  
ATOM   1370 2HD  PRO A  86      -1.660  22.349  -9.212  1.00  0.84           H  
ATOM   1371  N   VAL A  87      -3.396  18.081  -9.583  1.00  0.83           N  
ATOM   1372  CA  VAL A  87      -3.782  16.752  -9.996  1.00  0.83           C  
ATOM   1373  C   VAL A  87      -3.540  15.888  -8.783  1.00  0.83           C  
ATOM   1374  O   VAL A  87      -4.401  15.123  -8.350  1.00  0.83           O  
ATOM   1375  CB  VAL A  87      -2.892  16.255 -11.145  1.00  0.83           C  
ATOM   1376  CG1 VAL A  87      -3.301  14.841 -11.513  1.00  0.83           C  
ATOM   1377  CG2 VAL A  87      -2.944  17.230 -12.295  1.00  0.83           C  
ATOM   1378  H   VAL A  87      -2.473  18.406  -9.846  1.00  0.83           H  
ATOM   1379  HA  VAL A  87      -4.834  16.729 -10.277  1.00  0.83           H  
ATOM   1380  HB  VAL A  87      -1.871  16.190 -10.794  1.00  0.83           H  
ATOM   1381 1HG1 VAL A  87      -2.659  14.457 -12.296  1.00  0.83           H  
ATOM   1382 2HG1 VAL A  87      -3.223  14.219 -10.638  1.00  0.83           H  
ATOM   1383 3HG1 VAL A  87      -4.332  14.849 -11.863  1.00  0.83           H  
ATOM   1384 1HG2 VAL A  87      -2.291  16.891 -13.066  1.00  0.83           H  
ATOM   1385 2HG2 VAL A  87      -3.949  17.307 -12.680  1.00  0.83           H  
ATOM   1386 3HG2 VAL A  87      -2.607  18.211 -11.951  1.00  0.83           H  
ATOM   1387  N   VAL A  88      -2.366  16.091  -8.190  1.00  0.83           N  
ATOM   1388  CA  VAL A  88      -1.952  15.363  -7.012  1.00  0.83           C  
ATOM   1389  C   VAL A  88      -2.947  15.651  -5.891  1.00  0.83           C  
ATOM   1390  O   VAL A  88      -3.415  14.739  -5.221  1.00  0.83           O  
ATOM   1391  CB  VAL A  88      -0.515  15.797  -6.612  1.00  0.83           C  
ATOM   1392  CG1 VAL A  88      -0.126  15.208  -5.266  1.00  0.83           C  
ATOM   1393  CG2 VAL A  88       0.467  15.342  -7.688  1.00  0.83           C  
ATOM   1394  H   VAL A  88      -1.728  16.773  -8.601  1.00  0.83           H  
ATOM   1395  HA  VAL A  88      -1.959  14.296  -7.234  1.00  0.83           H  
ATOM   1396  HB  VAL A  88      -0.484  16.876  -6.523  1.00  0.83           H  
ATOM   1397 1HG1 VAL A  88       0.878  15.539  -5.004  1.00  0.83           H  
ATOM   1398 2HG1 VAL A  88      -0.829  15.544  -4.503  1.00  0.83           H  
ATOM   1399 3HG1 VAL A  88      -0.142  14.125  -5.322  1.00  0.83           H  
ATOM   1400 1HG2 VAL A  88       1.456  15.663  -7.415  1.00  0.83           H  
ATOM   1401 2HG2 VAL A  88       0.445  14.258  -7.769  1.00  0.83           H  
ATOM   1402 3HG2 VAL A  88       0.195  15.781  -8.643  1.00  0.83           H  
ATOM   1403  N   LYS A  89      -3.316  16.922  -5.723  1.00  0.83           N  
ATOM   1404  CA  LYS A  89      -4.289  17.310  -4.709  1.00  0.83           C  
ATOM   1405  C   LYS A  89      -5.649  16.621  -4.897  1.00  0.83           C  
ATOM   1406  O   LYS A  89      -6.222  16.102  -3.938  1.00  0.83           O  
ATOM   1407  CB  LYS A  89      -4.477  18.831  -4.728  1.00  0.83           C  
ATOM   1408  CG  LYS A  89      -5.446  19.378  -3.691  1.00  0.83           C  
ATOM   1409  CD  LYS A  89      -5.522  20.901  -3.768  1.00  0.83           C  
ATOM   1410  CE  LYS A  89      -6.525  21.463  -2.766  1.00  0.83           C  
ATOM   1411  NZ  LYS A  89      -6.608  22.948  -2.837  1.00  0.83           N  
ATOM   1412  H   LYS A  89      -2.886  17.642  -6.299  1.00  0.83           H  
ATOM   1413  HA  LYS A  89      -3.899  17.015  -3.735  1.00  0.83           H  
ATOM   1414 1HB  LYS A  89      -3.511  19.320  -4.599  1.00  0.83           H  
ATOM   1415 2HB  LYS A  89      -4.857  19.120  -5.703  1.00  0.83           H  
ATOM   1416 1HG  LYS A  89      -6.438  18.960  -3.873  1.00  0.83           H  
ATOM   1417 2HG  LYS A  89      -5.122  19.083  -2.694  1.00  0.83           H  
ATOM   1418 1HD  LYS A  89      -4.537  21.324  -3.564  1.00  0.83           H  
ATOM   1419 2HD  LYS A  89      -5.822  21.195  -4.775  1.00  0.83           H  
ATOM   1420 1HE  LYS A  89      -7.509  21.044  -2.974  1.00  0.83           H  
ATOM   1421 2HE  LYS A  89      -6.224  21.174  -1.759  1.00  0.83           H  
ATOM   1422 1HZ  LYS A  89      -7.281  23.280  -2.161  1.00  0.83           H  
ATOM   1423 2HZ  LYS A  89      -5.703  23.347  -2.635  1.00  0.83           H  
ATOM   1424 3HZ  LYS A  89      -6.898  23.225  -3.764  1.00  0.83           H  
ATOM   1425  N   ALA A  90      -6.187  16.647  -6.125  1.00  0.83           N  
ATOM   1426  CA  ALA A  90      -7.483  16.032  -6.430  1.00  0.83           C  
ATOM   1427  C   ALA A  90      -7.528  14.512  -6.217  1.00  0.83           C  
ATOM   1428  O   ALA A  90      -8.546  13.966  -5.784  1.00  0.83           O  
ATOM   1429  CB  ALA A  90      -7.841  16.317  -7.870  1.00  0.83           C  
ATOM   1430  H   ALA A  90      -5.693  17.113  -6.887  1.00  0.83           H  
ATOM   1431  HA  ALA A  90      -8.223  16.485  -5.774  1.00  0.83           H  
ATOM   1432 1HB  ALA A  90      -8.821  15.899  -8.105  1.00  0.83           H  
ATOM   1433 2HB  ALA A  90      -7.854  17.392  -8.044  1.00  0.83           H  
ATOM   1434 3HB  ALA A  90      -7.089  15.858  -8.509  1.00  0.83           H  
ATOM   1435  N   LEU A  91      -6.434  13.834  -6.535  1.00  0.83           N  
ATOM   1436  CA  LEU A  91      -6.352  12.379  -6.456  1.00  0.83           C  
ATOM   1437  C   LEU A  91      -6.231  11.762  -5.056  1.00  0.83           C  
ATOM   1438  O   LEU A  91      -5.704  12.387  -4.135  1.00  0.83           O  
ATOM   1439  CB  LEU A  91      -5.168  11.914  -7.283  1.00  0.83           C  
ATOM   1440  CG  LEU A  91      -5.271  12.084  -8.773  1.00  0.83           C  
ATOM   1441  CD1 LEU A  91      -3.966  11.677  -9.351  1.00  0.83           C  
ATOM   1442  CD2 LEU A  91      -6.414  11.244  -9.300  1.00  0.83           C  
ATOM   1443  H   LEU A  91      -5.626  14.347  -6.896  1.00  0.83           H  
ATOM   1444  HA  LEU A  91      -7.258  12.018  -6.929  1.00  0.83           H  
ATOM   1445 1HB  LEU A  91      -4.310  12.519  -6.975  1.00  0.83           H  
ATOM   1446 2HB  LEU A  91      -4.938  10.908  -7.049  1.00  0.83           H  
ATOM   1447  HG  LEU A  91      -5.459  13.116  -9.024  1.00  0.83           H  
ATOM   1448 1HD1 LEU A  91      -3.979  11.792 -10.413  1.00  0.83           H  
ATOM   1449 2HD1 LEU A  91      -3.211  12.321  -8.919  1.00  0.83           H  
ATOM   1450 3HD1 LEU A  91      -3.746  10.651  -9.105  1.00  0.83           H  
ATOM   1451 1HD2 LEU A  91      -6.502  11.349 -10.362  1.00  0.83           H  
ATOM   1452 2HD2 LEU A  91      -6.243  10.201  -9.062  1.00  0.83           H  
ATOM   1453 3HD2 LEU A  91      -7.346  11.578  -8.837  1.00  0.83           H  
ATOM   1454  N   PRO A  92      -6.720  10.518  -4.856  1.00  0.82           N  
ATOM   1455  CA  PRO A  92      -6.555   9.752  -3.639  1.00  0.82           C  
ATOM   1456  C   PRO A  92      -5.080   9.370  -3.526  1.00  0.82           C  
ATOM   1457  O   PRO A  92      -4.406   9.278  -4.554  1.00  0.82           O  
ATOM   1458  CB  PRO A  92      -7.493   8.551  -3.854  1.00  0.82           C  
ATOM   1459  CG  PRO A  92      -7.599   8.406  -5.355  1.00  0.82           C  
ATOM   1460  CD  PRO A  92      -7.526   9.829  -5.893  1.00  0.82           C  
ATOM   1461  HA  PRO A  92      -6.902  10.387  -2.816  1.00  0.82           H  
ATOM   1462 1HB  PRO A  92      -7.077   7.651  -3.376  1.00  0.82           H  
ATOM   1463 2HB  PRO A  92      -8.467   8.745  -3.377  1.00  0.82           H  
ATOM   1464 1HG  PRO A  92      -6.793   7.765  -5.730  1.00  0.82           H  
ATOM   1465 2HG  PRO A  92      -8.545   7.907  -5.618  1.00  0.82           H  
ATOM   1466 1HD  PRO A  92      -7.026   9.796  -6.850  1.00  0.82           H  
ATOM   1467 2HD  PRO A  92      -8.533  10.277  -5.960  1.00  0.82           H  
ATOM   1468  N   PRO A  93      -4.564   9.083  -2.324  1.00  0.81           N  
ATOM   1469  CA  PRO A  93      -3.191   8.691  -2.036  1.00  0.81           C  
ATOM   1470  C   PRO A  93      -2.593   7.592  -2.909  1.00  0.81           C  
ATOM   1471  O   PRO A  93      -1.423   7.661  -3.256  1.00  0.81           O  
ATOM   1472  CB  PRO A  93      -3.305   8.196  -0.594  1.00  0.81           C  
ATOM   1473  CG  PRO A  93      -4.421   9.009  -0.005  1.00  0.81           C  
ATOM   1474  CD  PRO A  93      -5.425   9.152  -1.117  1.00  0.81           C  
ATOM   1475  HA  PRO A  93      -2.557   9.591  -2.073  1.00  0.81           H  
ATOM   1476 1HB  PRO A  93      -3.511   7.111  -0.586  1.00  0.81           H  
ATOM   1477 2HB  PRO A  93      -2.347   8.339  -0.074  1.00  0.81           H  
ATOM   1478 1HG  PRO A  93      -4.836   8.498   0.877  1.00  0.81           H  
ATOM   1479 2HG  PRO A  93      -4.035   9.980   0.343  1.00  0.81           H  
ATOM   1480 1HD  PRO A  93      -6.158   8.333  -1.100  1.00  0.81           H  
ATOM   1481 2HD  PRO A  93      -5.883  10.136  -0.996  1.00  0.81           H  
ATOM   1482  N   ASN A  94      -3.384   6.627  -3.360  1.00  0.78           N  
ATOM   1483  CA  ASN A  94      -2.775   5.551  -4.144  1.00  0.78           C  
ATOM   1484  C   ASN A  94      -2.516   6.037  -5.562  1.00  0.78           C  
ATOM   1485  O   ASN A  94      -1.491   5.721  -6.173  1.00  0.78           O  
ATOM   1486  CB  ASN A  94      -3.700   4.368  -4.131  1.00  0.78           C  
ATOM   1487  CG  ASN A  94      -3.816   3.785  -2.727  1.00  0.78           C  
ATOM   1488  OD1 ASN A  94      -4.705   4.225  -1.979  1.00  0.78           O  
ATOM   1489  ND2 ASN A  94      -2.999   2.837  -2.349  1.00  0.78           N  
ATOM   1490  H   ASN A  94      -4.362   6.591  -3.115  1.00  0.78           H  
ATOM   1491  HA  ASN A  94      -1.817   5.277  -3.694  1.00  0.78           H  
ATOM   1492 1HB  ASN A  94      -4.679   4.690  -4.464  1.00  0.78           H  
ATOM   1493 2HB  ASN A  94      -3.346   3.593  -4.818  1.00  0.78           H  
ATOM   1494 1HD2 ASN A  94      -3.083   2.445  -1.435  1.00  0.78           H  
ATOM   1495 2HD2 ASN A  94      -2.281   2.448  -2.956  1.00  0.78           H  
ATOM   1496  N   ALA A  95      -3.438   6.838  -6.078  1.00  0.76           N  
ATOM   1497  CA  ALA A  95      -3.258   7.428  -7.386  1.00  0.76           C  
ATOM   1498  C   ALA A  95      -2.104   8.443  -7.302  1.00  0.76           C  
ATOM   1499  O   ALA A  95      -1.305   8.568  -8.233  1.00  0.76           O  
ATOM   1500  CB  ALA A  95      -4.548   8.037  -7.864  1.00  0.76           C  
ATOM   1501  H   ALA A  95      -4.255   7.072  -5.532  1.00  0.76           H  
ATOM   1502  HA  ALA A  95      -2.964   6.643  -8.082  1.00  0.76           H  
ATOM   1503 1HB  ALA A  95      -4.420   8.467  -8.846  1.00  0.76           H  
ATOM   1504 2HB  ALA A  95      -5.317   7.265  -7.910  1.00  0.76           H  
ATOM   1505 3HB  ALA A  95      -4.840   8.788  -7.168  1.00  0.76           H  
ATOM   1506  N   GLN A  96      -1.992   9.151  -6.161  1.00  0.74           N  
ATOM   1507  CA  GLN A  96      -0.891  10.102  -6.006  1.00  0.74           C  
ATOM   1508  C   GLN A  96       0.440   9.354  -6.002  1.00  0.74           C  
ATOM   1509  O   GLN A  96       1.406   9.802  -6.631  1.00  0.74           O  
ATOM   1510  CB  GLN A  96      -0.984  10.898  -4.702  1.00  0.74           C  
ATOM   1511  CG  GLN A  96      -2.120  11.891  -4.616  1.00  0.74           C  
ATOM   1512  CD  GLN A  96      -2.110  12.636  -3.275  1.00  0.74           C  
ATOM   1513  OE1 GLN A  96      -1.033  12.857  -2.697  1.00  0.74           O  
ATOM   1514  NE2 GLN A  96      -3.272  13.019  -2.775  1.00  0.74           N  
ATOM   1515  H   GLN A  96      -2.689   9.045  -5.424  1.00  0.74           H  
ATOM   1516  HA  GLN A  96      -0.902  10.793  -6.849  1.00  0.74           H  
ATOM   1517 1HB  GLN A  96      -1.086  10.206  -3.874  1.00  0.74           H  
ATOM   1518 2HB  GLN A  96      -0.056  11.443  -4.549  1.00  0.74           H  
ATOM   1519 1HG  GLN A  96      -2.031  12.606  -5.419  1.00  0.74           H  
ATOM   1520 2HG  GLN A  96      -3.064  11.365  -4.702  1.00  0.74           H  
ATOM   1521 1HE2 GLN A  96      -3.309  13.511  -1.912  1.00  0.74           H  
ATOM   1522 2HE2 GLN A  96      -4.142  12.837  -3.287  1.00  0.74           H  
ATOM   1523  N   ASP A  97       0.486   8.194  -5.324  1.00  0.72           N  
ATOM   1524  CA  ASP A  97       1.695   7.384  -5.296  1.00  0.72           C  
ATOM   1525  C   ASP A  97       2.046   6.942  -6.702  1.00  0.72           C  
ATOM   1526  O   ASP A  97       3.211   6.957  -7.088  1.00  0.72           O  
ATOM   1527  CB  ASP A  97       1.536   6.162  -4.381  1.00  0.72           C  
ATOM   1528  CG  ASP A  97       1.574   6.505  -2.865  1.00  0.72           C  
ATOM   1529  OD1 ASP A  97       1.965   7.604  -2.520  1.00  0.72           O  
ATOM   1530  OD2 ASP A  97       1.235   5.654  -2.077  1.00  0.72           O  
ATOM   1531  H   ASP A  97      -0.328   7.884  -4.794  1.00  0.72           H  
ATOM   1532  HA  ASP A  97       2.512   7.994  -4.912  1.00  0.72           H  
ATOM   1533 1HB  ASP A  97       0.584   5.681  -4.595  1.00  0.72           H  
ATOM   1534 2HB  ASP A  97       2.316   5.435  -4.599  1.00  0.72           H  
ATOM   1535  N   ALA A  98       1.035   6.595  -7.493  1.00  0.71           N  
ATOM   1536  CA  ALA A  98       1.275   6.204  -8.869  1.00  0.71           C  
ATOM   1537  C   ALA A  98       1.905   7.353  -9.662  1.00  0.71           C  
ATOM   1538  O   ALA A  98       2.848   7.133 -10.428  1.00  0.71           O  
ATOM   1539  CB  ALA A  98      -0.017   5.776  -9.482  1.00  0.71           C  
ATOM   1540  H   ALA A  98       0.086   6.566  -7.118  1.00  0.71           H  
ATOM   1541  HA  ALA A  98       1.967   5.366  -8.870  1.00  0.71           H  
ATOM   1542 1HB  ALA A  98       0.122   5.453 -10.476  1.00  0.71           H  
ATOM   1543 2HB  ALA A  98      -0.424   4.979  -8.897  1.00  0.71           H  
ATOM   1544 3HB  ALA A  98      -0.695   6.592  -9.471  1.00  0.71           H  
ATOM   1545  N   LEU A  99       1.444   8.596  -9.431  1.00  0.71           N  
ATOM   1546  CA  LEU A  99       2.044   9.741 -10.121  1.00  0.71           C  
ATOM   1547  C   LEU A  99       3.489   9.949  -9.686  1.00  0.71           C  
ATOM   1548  O   LEU A  99       4.347  10.318 -10.494  1.00  0.71           O  
ATOM   1549  CB  LEU A  99       1.279  11.046  -9.888  1.00  0.71           C  
ATOM   1550  CG  LEU A  99      -0.087  11.176 -10.529  1.00  0.71           C  
ATOM   1551  CD1 LEU A  99      -0.684  12.498 -10.124  1.00  0.71           C  
ATOM   1552  CD2 LEU A  99       0.049  11.073 -12.029  1.00  0.71           C  
ATOM   1553  H   LEU A  99       0.650   8.728  -8.799  1.00  0.71           H  
ATOM   1554  HA  LEU A  99       2.037   9.532 -11.188  1.00  0.71           H  
ATOM   1555 1HB  LEU A  99       1.142  11.168  -8.813  1.00  0.71           H  
ATOM   1556 2HB  LEU A  99       1.892  11.873 -10.243  1.00  0.71           H  
ATOM   1557  HG  LEU A  99      -0.745  10.383 -10.167  1.00  0.71           H  
ATOM   1558 1HD1 LEU A  99      -1.644  12.585 -10.586  1.00  0.71           H  
ATOM   1559 2HD1 LEU A  99      -0.783  12.540  -9.040  1.00  0.71           H  
ATOM   1560 3HD1 LEU A  99      -0.047  13.314 -10.465  1.00  0.71           H  
ATOM   1561 1HD2 LEU A  99      -0.922  11.168 -12.487  1.00  0.71           H  
ATOM   1562 2HD2 LEU A  99       0.703  11.865 -12.398  1.00  0.71           H  
ATOM   1563 3HD2 LEU A  99       0.467  10.109 -12.271  1.00  0.71           H  
ATOM   1564  N   LEU A 100       3.761   9.697  -8.409  1.00  0.72           N  
ATOM   1565  CA  LEU A 100       5.107   9.818  -7.876  1.00  0.72           C  
ATOM   1566  C   LEU A 100       5.982   8.762  -8.540  1.00  0.72           C  
ATOM   1567  O   LEU A 100       7.092   9.045  -8.983  1.00  0.72           O  
ATOM   1568  CB  LEU A 100       5.062   9.706  -6.349  1.00  0.72           C  
ATOM   1569  CG  LEU A 100       6.341   9.834  -5.564  1.00  0.72           C  
ATOM   1570  CD1 LEU A 100       7.003  11.143  -5.837  1.00  0.72           C  
ATOM   1571  CD2 LEU A 100       5.974   9.767  -4.109  1.00  0.72           C  
ATOM   1572  H   LEU A 100       2.996   9.433  -7.786  1.00  0.72           H  
ATOM   1573  HA  LEU A 100       5.498  10.793  -8.132  1.00  0.72           H  
ATOM   1574 1HB  LEU A 100       4.358  10.444  -5.971  1.00  0.72           H  
ATOM   1575 2HB  LEU A 100       4.662   8.729  -6.107  1.00  0.72           H  
ATOM   1576  HG  LEU A 100       7.021   9.034  -5.819  1.00  0.72           H  
ATOM   1577 1HD1 LEU A 100       7.902  11.209  -5.230  1.00  0.72           H  
ATOM   1578 2HD1 LEU A 100       7.261  11.212  -6.890  1.00  0.72           H  
ATOM   1579 3HD1 LEU A 100       6.334  11.945  -5.576  1.00  0.72           H  
ATOM   1580 1HD2 LEU A 100       6.848   9.871  -3.516  1.00  0.72           H  
ATOM   1581 2HD2 LEU A 100       5.286  10.578  -3.873  1.00  0.72           H  
ATOM   1582 3HD2 LEU A 100       5.492   8.811  -3.898  1.00  0.72           H  
ATOM   1583  N   LEU A 101       5.476   7.547  -8.675  1.00  0.73           N  
ATOM   1584  CA  LEU A 101       6.262   6.524  -9.336  1.00  0.73           C  
ATOM   1585  C   LEU A 101       6.522   6.933 -10.801  1.00  0.73           C  
ATOM   1586  O   LEU A 101       7.632   6.736 -11.312  1.00  0.73           O  
ATOM   1587  CB  LEU A 101       5.537   5.190  -9.241  1.00  0.73           C  
ATOM   1588  CG  LEU A 101       5.431   4.592  -7.791  1.00  0.73           C  
ATOM   1589  CD1 LEU A 101       4.520   3.378  -7.798  1.00  0.73           C  
ATOM   1590  CD2 LEU A 101       6.806   4.230  -7.275  1.00  0.73           C  
ATOM   1591  H   LEU A 101       4.556   7.329  -8.293  1.00  0.73           H  
ATOM   1592  HA  LEU A 101       7.217   6.432  -8.827  1.00  0.73           H  
ATOM   1593 1HB  LEU A 101       4.531   5.340  -9.601  1.00  0.73           H  
ATOM   1594 2HB  LEU A 101       6.039   4.468  -9.878  1.00  0.73           H  
ATOM   1595  HG  LEU A 101       4.999   5.333  -7.133  1.00  0.73           H  
ATOM   1596 1HD1 LEU A 101       4.441   3.000  -6.799  1.00  0.73           H  
ATOM   1597 2HD1 LEU A 101       3.534   3.666  -8.152  1.00  0.73           H  
ATOM   1598 3HD1 LEU A 101       4.927   2.616  -8.443  1.00  0.73           H  
ATOM   1599 1HD2 LEU A 101       6.729   3.831  -6.261  1.00  0.73           H  
ATOM   1600 2HD2 LEU A 101       7.250   3.482  -7.923  1.00  0.73           H  
ATOM   1601 3HD2 LEU A 101       7.429   5.123  -7.264  1.00  0.73           H  
ATOM   1602  N   LEU A 102       5.529   7.555 -11.473  1.00  0.76           N  
ATOM   1603  CA  LEU A 102       5.778   8.004 -12.841  1.00  0.76           C  
ATOM   1604  C   LEU A 102       6.840   9.080 -12.907  1.00  0.76           C  
ATOM   1605  O   LEU A 102       7.733   8.988 -13.740  1.00  0.76           O  
ATOM   1606  CB  LEU A 102       4.530   8.592 -13.527  1.00  0.76           C  
ATOM   1607  CG  LEU A 102       3.446   7.640 -13.906  1.00  0.76           C  
ATOM   1608  CD1 LEU A 102       2.229   8.415 -14.425  1.00  0.76           C  
ATOM   1609  CD2 LEU A 102       3.972   6.694 -14.990  1.00  0.76           C  
ATOM   1610  H   LEU A 102       4.613   7.677 -11.042  1.00  0.76           H  
ATOM   1611  HA  LEU A 102       6.121   7.149 -13.421  1.00  0.76           H  
ATOM   1612 1HB  LEU A 102       4.093   9.332 -12.862  1.00  0.76           H  
ATOM   1613 2HB  LEU A 102       4.846   9.099 -14.427  1.00  0.76           H  
ATOM   1614  HG  LEU A 102       3.148   7.090 -13.024  1.00  0.76           H  
ATOM   1615 1HD1 LEU A 102       1.435   7.717 -14.688  1.00  0.76           H  
ATOM   1616 2HD1 LEU A 102       1.883   9.080 -13.657  1.00  0.76           H  
ATOM   1617 3HD1 LEU A 102       2.512   8.992 -15.305  1.00  0.76           H  
ATOM   1618 1HD2 LEU A 102       3.200   5.989 -15.284  1.00  0.76           H  
ATOM   1619 2HD2 LEU A 102       4.266   7.273 -15.853  1.00  0.76           H  
ATOM   1620 3HD2 LEU A 102       4.834   6.148 -14.606  1.00  0.76           H  
ATOM   1621  N   ILE A 103       6.819  10.062 -11.999  1.00  0.79           N  
ATOM   1622  CA  ILE A 103       7.839  11.107 -12.092  1.00  0.79           C  
ATOM   1623  C   ILE A 103       9.226  10.543 -11.777  1.00  0.79           C  
ATOM   1624  O   ILE A 103      10.214  10.917 -12.411  1.00  0.79           O  
ATOM   1625  CB  ILE A 103       7.495  12.334 -11.204  1.00  0.79           C  
ATOM   1626  CG1 ILE A 103       8.315  13.523 -11.634  1.00  0.79           C  
ATOM   1627  CG2 ILE A 103       7.752  12.082  -9.816  1.00  0.79           C  
ATOM   1628  CD1 ILE A 103       7.848  14.838 -11.019  1.00  0.79           C  
ATOM   1629  H   ILE A 103       6.074  10.105 -11.301  1.00  0.79           H  
ATOM   1630  HA  ILE A 103       7.875  11.462 -13.117  1.00  0.79           H  
ATOM   1631  HB  ILE A 103       6.442  12.583 -11.333  1.00  0.79           H  
ATOM   1632 1HG1 ILE A 103       9.352  13.353 -11.347  1.00  0.79           H  
ATOM   1633 2HG1 ILE A 103       8.263  13.597 -12.714  1.00  0.79           H  
ATOM   1634 1HG2 ILE A 103       7.503  12.957  -9.221  1.00  0.79           H  
ATOM   1635 2HG2 ILE A 103       7.169  11.277  -9.511  1.00  0.79           H  
ATOM   1636 3HG2 ILE A 103       8.793  11.855  -9.713  1.00  0.79           H  
ATOM   1637 1HD1 ILE A 103       8.479  15.653 -11.363  1.00  0.79           H  
ATOM   1638 2HD1 ILE A 103       6.823  15.027 -11.321  1.00  0.79           H  
ATOM   1639 3HD1 ILE A 103       7.904  14.780  -9.928  1.00  0.79           H  
ATOM   1640  N   LEU A 104       9.288   9.554 -10.884  1.00  0.83           N  
ATOM   1641  CA  LEU A 104      10.535   8.884 -10.546  1.00  0.83           C  
ATOM   1642  C   LEU A 104      11.140   8.142 -11.731  1.00  0.83           C  
ATOM   1643  O   LEU A 104      12.366   8.122 -11.889  1.00  0.83           O  
ATOM   1644  CB  LEU A 104      10.268   7.962  -9.352  1.00  0.83           C  
ATOM   1645  CG  LEU A 104      10.064   8.753  -8.073  1.00  0.83           C  
ATOM   1646  CD1 LEU A 104       9.477   7.958  -6.964  1.00  0.83           C  
ATOM   1647  CD2 LEU A 104      11.404   9.150  -7.667  1.00  0.83           C  
ATOM   1648  H   LEU A 104       8.440   9.282 -10.384  1.00  0.83           H  
ATOM   1649  HA  LEU A 104      11.243   9.645 -10.228  1.00  0.83           H  
ATOM   1650 1HB  LEU A 104       9.375   7.382  -9.544  1.00  0.83           H  
ATOM   1651 2HB  LEU A 104      11.110   7.285  -9.219  1.00  0.83           H  
ATOM   1652  HG  LEU A 104       9.429   9.613  -8.264  1.00  0.83           H  
ATOM   1653 1HD1 LEU A 104       9.402   8.582  -6.082  1.00  0.83           H  
ATOM   1654 2HD1 LEU A 104       8.491   7.605  -7.238  1.00  0.83           H  
ATOM   1655 3HD1 LEU A 104      10.108   7.150  -6.765  1.00  0.83           H  
ATOM   1656 1HD2 LEU A 104      11.373   9.715  -6.775  1.00  0.83           H  
ATOM   1657 2HD2 LEU A 104      11.966   8.241  -7.502  1.00  0.83           H  
ATOM   1658 3HD2 LEU A 104      11.870   9.740  -8.453  1.00  0.83           H  
ATOM   1659  N   PHE A 105      10.291   7.542 -12.564  1.00  0.88           N  
ATOM   1660  CA  PHE A 105      10.749   6.819 -13.745  1.00  0.88           C  
ATOM   1661  C   PHE A 105      10.942   7.697 -14.995  1.00  0.88           C  
ATOM   1662  O   PHE A 105      11.956   7.589 -15.688  1.00  0.88           O  
ATOM   1663  CB  PHE A 105       9.793   5.681 -14.084  1.00  0.88           C  
ATOM   1664  CG  PHE A 105      10.237   4.922 -15.289  1.00  0.88           C  
ATOM   1665  CD1 PHE A 105      11.309   4.061 -15.217  1.00  0.88           C  
ATOM   1666  CD2 PHE A 105       9.598   5.077 -16.493  1.00  0.88           C  
ATOM   1667  CE1 PHE A 105      11.743   3.381 -16.328  1.00  0.88           C  
ATOM   1668  CE2 PHE A 105      10.025   4.409 -17.611  1.00  0.88           C  
ATOM   1669  CZ  PHE A 105      11.104   3.564 -17.528  1.00  0.88           C  
ATOM   1670  H   PHE A 105       9.292   7.561 -12.347  1.00  0.88           H  
ATOM   1671  HA  PHE A 105      11.714   6.374 -13.504  1.00  0.88           H  
ATOM   1672 1HB  PHE A 105       9.704   5.013 -13.249  1.00  0.88           H  
ATOM   1673 2HB  PHE A 105       8.799   6.095 -14.280  1.00  0.88           H  
ATOM   1674  HD1 PHE A 105      11.822   3.939 -14.269  1.00  0.88           H  
ATOM   1675  HD2 PHE A 105       8.752   5.749 -16.547  1.00  0.88           H  
ATOM   1676  HE1 PHE A 105      12.598   2.711 -16.256  1.00  0.88           H  
ATOM   1677  HE2 PHE A 105       9.513   4.549 -18.563  1.00  0.88           H  
ATOM   1678  HZ  PHE A 105      11.448   3.040 -18.413  1.00  0.88           H  
ATOM   1679  N   LEU A 106       9.937   8.515 -15.311  1.00  0.93           N  
ATOM   1680  CA  LEU A 106       9.887   9.311 -16.536  1.00  0.93           C  
ATOM   1681  C   LEU A 106      10.560  10.692 -16.470  1.00  0.93           C  
ATOM   1682  O   LEU A 106      11.020  11.198 -17.496  1.00  0.93           O  
ATOM   1683  CB  LEU A 106       8.424   9.565 -16.922  1.00  0.93           C  
ATOM   1684  CG  LEU A 106       7.530   8.394 -17.255  1.00  0.93           C  
ATOM   1685  CD1 LEU A 106       6.106   8.933 -17.492  1.00  0.93           C  
ATOM   1686  CD2 LEU A 106       8.057   7.689 -18.504  1.00  0.93           C  
ATOM   1687  H   LEU A 106       9.153   8.583 -14.680  1.00  0.93           H  
ATOM   1688  HA  LEU A 106      10.371   8.735 -17.322  1.00  0.93           H  
ATOM   1689 1HB  LEU A 106       7.953  10.128 -16.117  1.00  0.93           H  
ATOM   1690 2HB  LEU A 106       8.425  10.167 -17.791  1.00  0.93           H  
ATOM   1691  HG  LEU A 106       7.502   7.702 -16.412  1.00  0.93           H  
ATOM   1692 1HD1 LEU A 106       5.437   8.111 -17.731  1.00  0.93           H  
ATOM   1693 2HD1 LEU A 106       5.760   9.434 -16.596  1.00  0.93           H  
ATOM   1694 3HD1 LEU A 106       6.117   9.643 -18.319  1.00  0.93           H  
ATOM   1695 1HD2 LEU A 106       7.409   6.846 -18.746  1.00  0.93           H  
ATOM   1696 2HD2 LEU A 106       8.071   8.391 -19.338  1.00  0.93           H  
ATOM   1697 3HD2 LEU A 106       9.068   7.331 -18.320  1.00  0.93           H  
ATOM   1698  N   GLY A 107      10.584  11.329 -15.296  1.00  0.96           N  
ATOM   1699  CA  GLY A 107      11.095  12.690 -15.170  1.00  0.96           C  
ATOM   1700  C   GLY A 107       9.958  13.717 -15.169  1.00  0.96           C  
ATOM   1701  O   GLY A 107       8.881  13.472 -15.721  1.00  0.96           O  
ATOM   1702  H   GLY A 107      10.250  10.889 -14.442  1.00  0.96           H  
ATOM   1703 1HA  GLY A 107      11.659  12.770 -14.240  1.00  0.96           H  
ATOM   1704 2HA  GLY A 107      11.786  12.900 -15.985  1.00  0.96           H  
ATOM   1705  N   GLY A 108      10.216  14.883 -14.571  1.00  0.97           N  
ATOM   1706  CA  GLY A 108       9.215  15.948 -14.446  1.00  0.97           C  
ATOM   1707  C   GLY A 108       8.583  16.357 -15.763  1.00  0.97           C  
ATOM   1708  O   GLY A 108       7.363  16.292 -15.909  1.00  0.97           O  
ATOM   1709  H   GLY A 108      11.127  15.022 -14.158  1.00  0.97           H  
ATOM   1710 1HA  GLY A 108       8.426  15.626 -13.773  1.00  0.97           H  
ATOM   1711 2HA  GLY A 108       9.678  16.819 -13.983  1.00  0.97           H  
ATOM   1712  N   GLU A 109       9.404  16.760 -16.731  1.00  0.96           N  
ATOM   1713  CA  GLU A 109       8.868  17.217 -18.008  1.00  0.96           C  
ATOM   1714  C   GLU A 109       8.078  16.130 -18.723  1.00  0.96           C  
ATOM   1715  O   GLU A 109       7.052  16.403 -19.352  1.00  0.96           O  
ATOM   1716  CB  GLU A 109      10.001  17.714 -18.902  1.00  0.96           C  
ATOM   1717  CG  GLU A 109      10.638  19.019 -18.430  1.00  0.96           C  
ATOM   1718  CD  GLU A 109      11.803  19.462 -19.290  1.00  0.96           C  
ATOM   1719  OE1 GLU A 109      12.203  18.714 -20.150  1.00  0.96           O  
ATOM   1720  OE2 GLU A 109      12.287  20.551 -19.083  1.00  0.96           O  
ATOM   1721  H   GLU A 109      10.399  16.777 -16.566  1.00  0.96           H  
ATOM   1722  HA  GLU A 109       8.199  18.048 -17.824  1.00  0.96           H  
ATOM   1723 1HB  GLU A 109      10.782  16.955 -18.953  1.00  0.96           H  
ATOM   1724 2HB  GLU A 109       9.626  17.867 -19.914  1.00  0.96           H  
ATOM   1725 1HG  GLU A 109       9.878  19.801 -18.435  1.00  0.96           H  
ATOM   1726 2HG  GLU A 109      10.978  18.890 -17.403  1.00  0.96           H  
ATOM   1727  N   ALA A 110       8.548  14.892 -18.633  1.00  0.94           N  
ATOM   1728  CA  ALA A 110       7.857  13.793 -19.281  1.00  0.94           C  
ATOM   1729  C   ALA A 110       6.458  13.613 -18.700  1.00  0.94           C  
ATOM   1730  O   ALA A 110       5.500  13.379 -19.436  1.00  0.94           O  
ATOM   1731  CB  ALA A 110       8.656  12.538 -19.133  1.00  0.94           C  
ATOM   1732  H   ALA A 110       9.385  14.712 -18.097  1.00  0.94           H  
ATOM   1733  HA  ALA A 110       7.755  14.030 -20.339  1.00  0.94           H  
ATOM   1734 1HB  ALA A 110       8.149  11.716 -19.631  1.00  0.94           H  
ATOM   1735 2HB  ALA A 110       9.647  12.671 -19.563  1.00  0.94           H  
ATOM   1736 3HB  ALA A 110       8.748  12.337 -18.077  1.00  0.94           H  
ATOM   1737  N   VAL A 111       6.319  13.778 -17.381  1.00  0.91           N  
ATOM   1738  CA  VAL A 111       5.004  13.658 -16.757  1.00  0.91           C  
ATOM   1739  C   VAL A 111       4.145  14.861 -17.116  1.00  0.91           C  
ATOM   1740  O   VAL A 111       2.974  14.714 -17.443  1.00  0.91           O  
ATOM   1741  CB  VAL A 111       5.082  13.502 -15.238  1.00  0.91           C  
ATOM   1742  CG1 VAL A 111       3.671  13.537 -14.641  1.00  0.91           C  
ATOM   1743  CG2 VAL A 111       5.751  12.190 -14.905  1.00  0.91           C  
ATOM   1744  H   VAL A 111       7.145  13.955 -16.803  1.00  0.91           H  
ATOM   1745  HA  VAL A 111       4.526  12.764 -17.150  1.00  0.91           H  
ATOM   1746  HB  VAL A 111       5.655  14.335 -14.816  1.00  0.91           H  
ATOM   1747 1HG1 VAL A 111       3.729  13.436 -13.556  1.00  0.91           H  
ATOM   1748 2HG1 VAL A 111       3.204  14.476 -14.895  1.00  0.91           H  
ATOM   1749 3HG1 VAL A 111       3.080  12.718 -15.051  1.00  0.91           H  
ATOM   1750 1HG2 VAL A 111       5.792  12.091 -13.834  1.00  0.91           H  
ATOM   1751 2HG2 VAL A 111       5.171  11.375 -15.323  1.00  0.91           H  
ATOM   1752 3HG2 VAL A 111       6.758  12.172 -15.320  1.00  0.91           H  
ATOM   1753  N   LEU A 112       4.736  16.056 -17.112  1.00  0.87           N  
ATOM   1754  CA  LEU A 112       4.015  17.282 -17.464  1.00  0.87           C  
ATOM   1755  C   LEU A 112       3.468  17.195 -18.884  1.00  0.87           C  
ATOM   1756  O   LEU A 112       2.406  17.739 -19.192  1.00  0.87           O  
ATOM   1757  CB  LEU A 112       4.953  18.489 -17.352  1.00  0.87           C  
ATOM   1758  CG  LEU A 112       5.346  18.881 -15.936  1.00  0.87           C  
ATOM   1759  CD1 LEU A 112       6.457  19.911 -15.937  1.00  0.87           C  
ATOM   1760  CD2 LEU A 112       4.180  19.465 -15.324  1.00  0.87           C  
ATOM   1761  H   LEU A 112       5.715  16.121 -16.835  1.00  0.87           H  
ATOM   1762  HA  LEU A 112       3.183  17.408 -16.773  1.00  0.87           H  
ATOM   1763 1HB  LEU A 112       5.857  18.269 -17.902  1.00  0.87           H  
ATOM   1764 2HB  LEU A 112       4.470  19.347 -17.815  1.00  0.87           H  
ATOM   1765  HG  LEU A 112       5.670  18.008 -15.379  1.00  0.87           H  
ATOM   1766 1HD1 LEU A 112       6.693  20.189 -14.909  1.00  0.87           H  
ATOM   1767 2HD1 LEU A 112       7.339  19.503 -16.401  1.00  0.87           H  
ATOM   1768 3HD1 LEU A 112       6.135  20.792 -16.487  1.00  0.87           H  
ATOM   1769 1HD2 LEU A 112       4.424  19.770 -14.318  1.00  0.87           H  
ATOM   1770 2HD2 LEU A 112       3.897  20.321 -15.907  1.00  0.87           H  
ATOM   1771 3HD2 LEU A 112       3.367  18.747 -15.316  1.00  0.87           H  
ATOM   1772  N   GLY A 113       4.198  16.502 -19.756  1.00  0.83           N  
ATOM   1773  CA  GLY A 113       3.793  16.281 -21.135  1.00  0.83           C  
ATOM   1774  C   GLY A 113       2.477  15.491 -21.258  1.00  0.83           C  
ATOM   1775  O   GLY A 113       1.764  15.613 -22.259  1.00  0.83           O  
ATOM   1776  H   GLY A 113       5.098  16.128 -19.458  1.00  0.83           H  
ATOM   1777 1HA  GLY A 113       3.693  17.242 -21.638  1.00  0.83           H  
ATOM   1778 2HA  GLY A 113       4.587  15.737 -21.645  1.00  0.83           H  
ATOM   1779  N   LEU A 114       2.098  14.721 -20.228  1.00  0.80           N  
ATOM   1780  CA  LEU A 114       0.884  13.900 -20.262  1.00  0.80           C  
ATOM   1781  C   LEU A 114      -0.315  14.759 -19.860  1.00  0.80           C  
ATOM   1782  O   LEU A 114      -1.053  14.421 -18.935  1.00  0.80           O  
ATOM   1783  CB  LEU A 114       1.023  12.769 -19.222  1.00  0.80           C  
ATOM   1784  CG  LEU A 114       2.238  11.814 -19.347  1.00  0.80           C  
ATOM   1785  CD1 LEU A 114       2.261  10.873 -18.128  1.00  0.80           C  
ATOM   1786  CD2 LEU A 114       2.133  11.008 -20.635  1.00  0.80           C  
ATOM   1787  H   LEU A 114       2.662  14.696 -19.380  1.00  0.80           H  
ATOM   1788  HA  LEU A 114       0.739  13.502 -21.264  1.00  0.80           H  
ATOM   1789 1HB  LEU A 114       1.064  13.221 -18.232  1.00  0.80           H  
ATOM   1790 2HB  LEU A 114       0.135  12.153 -19.276  1.00  0.80           H  
ATOM   1791  HG  LEU A 114       3.159  12.395 -19.352  1.00  0.80           H  
ATOM   1792 1HD1 LEU A 114       3.117  10.201 -18.197  1.00  0.80           H  
ATOM   1793 2HD1 LEU A 114       2.339  11.469 -17.218  1.00  0.80           H  
ATOM   1794 3HD1 LEU A 114       1.347  10.299 -18.105  1.00  0.80           H  
ATOM   1795 1HD2 LEU A 114       2.993  10.341 -20.708  1.00  0.80           H  
ATOM   1796 2HD2 LEU A 114       1.212  10.420 -20.623  1.00  0.80           H  
ATOM   1797 3HD2 LEU A 114       2.123  11.689 -21.486  1.00  0.80           H  
ATOM   1798  N   HIS A 115      -0.542  15.829 -20.612  1.00  0.77           N  
ATOM   1799  CA  HIS A 115      -1.546  16.831 -20.269  1.00  0.77           C  
ATOM   1800  C   HIS A 115      -2.956  16.283 -20.187  1.00  0.77           C  
ATOM   1801  O   HIS A 115      -3.633  16.467 -19.176  1.00  0.77           O  
ATOM   1802  CB  HIS A 115      -1.506  17.992 -21.264  1.00  0.77           C  
ATOM   1803  CG  HIS A 115      -2.515  19.078 -20.974  1.00  0.77           C  
ATOM   1804  ND1 HIS A 115      -2.353  19.995 -19.952  1.00  0.77           N  
ATOM   1805  CD2 HIS A 115      -3.694  19.384 -21.570  1.00  0.77           C  
ATOM   1806  CE1 HIS A 115      -3.390  20.817 -19.933  1.00  0.77           C  
ATOM   1807  NE2 HIS A 115      -4.215  20.470 -20.906  1.00  0.77           N  
ATOM   1808  H   HIS A 115       0.091  15.972 -21.399  1.00  0.77           H  
ATOM   1809  HA  HIS A 115      -1.305  17.240 -19.288  1.00  0.77           H  
ATOM   1810 1HB  HIS A 115      -0.508  18.438 -21.254  1.00  0.77           H  
ATOM   1811 2HB  HIS A 115      -1.684  17.617 -22.269  1.00  0.77           H  
ATOM   1812  HD2 HIS A 115      -4.145  18.863 -22.416  1.00  0.77           H  
ATOM   1813  HE1 HIS A 115      -3.542  21.638 -19.231  1.00  0.77           H  
ATOM   1814  HE2 HIS A 115      -5.091  20.924 -21.122  1.00  0.77           H  
ATOM   1815  N   GLU A 116      -3.402  15.587 -21.227  1.00  0.75           N  
ATOM   1816  CA  GLU A 116      -4.766  15.079 -21.212  1.00  0.75           C  
ATOM   1817  C   GLU A 116      -4.970  14.115 -20.043  1.00  0.75           C  
ATOM   1818  O   GLU A 116      -5.979  14.178 -19.344  1.00  0.75           O  
ATOM   1819  CB  GLU A 116      -5.067  14.391 -22.548  1.00  0.75           C  
ATOM   1820  CG  GLU A 116      -6.468  13.774 -22.693  1.00  0.75           C  
ATOM   1821  CD  GLU A 116      -7.622  14.752 -22.765  1.00  0.75           C  
ATOM   1822  OE1 GLU A 116      -7.399  15.908 -23.029  1.00  0.75           O  
ATOM   1823  OE2 GLU A 116      -8.744  14.316 -22.580  1.00  0.75           O  
ATOM   1824  H   GLU A 116      -2.805  15.437 -22.026  1.00  0.75           H  
ATOM   1825  HA  GLU A 116      -5.448  15.920 -21.084  1.00  0.75           H  
ATOM   1826 1HB  GLU A 116      -4.936  15.106 -23.358  1.00  0.75           H  
ATOM   1827 2HB  GLU A 116      -4.345  13.588 -22.706  1.00  0.75           H  
ATOM   1828 1HG  GLU A 116      -6.484  13.148 -23.587  1.00  0.75           H  
ATOM   1829 2HG  GLU A 116      -6.618  13.126 -21.841  1.00  0.75           H  
ATOM   1830  N   THR A 117      -3.986  13.263 -19.773  1.00  0.73           N  
ATOM   1831  CA  THR A 117      -4.130  12.304 -18.687  1.00  0.73           C  
ATOM   1832  C   THR A 117      -4.257  13.031 -17.360  1.00  0.73           C  
ATOM   1833  O   THR A 117      -5.122  12.710 -16.543  1.00  0.73           O  
ATOM   1834  CB  THR A 117      -2.927  11.367 -18.617  1.00  0.73           C  
ATOM   1835  OG1 THR A 117      -2.822  10.639 -19.840  1.00  0.73           O  
ATOM   1836  CG2 THR A 117      -3.078  10.385 -17.461  1.00  0.73           C  
ATOM   1837  H   THR A 117      -3.151  13.269 -20.338  1.00  0.73           H  
ATOM   1838  HA  THR A 117      -5.031  11.716 -18.850  1.00  0.73           H  
ATOM   1839  HB  THR A 117      -2.026  11.952 -18.468  1.00  0.73           H  
ATOM   1840  HG1 THR A 117      -3.679  10.254 -20.044  1.00  0.73           H  
ATOM   1841 1HG2 THR A 117      -2.210   9.732 -17.425  1.00  0.73           H  
ATOM   1842 2HG2 THR A 117      -3.154  10.939 -16.529  1.00  0.73           H  
ATOM   1843 3HG2 THR A 117      -3.974   9.789 -17.606  1.00  0.73           H  
ATOM   1844  N   LEU A 118      -3.403  14.029 -17.154  1.00  0.73           N  
ATOM   1845  CA  LEU A 118      -3.398  14.785 -15.918  1.00  0.73           C  
ATOM   1846  C   LEU A 118      -4.703  15.535 -15.684  1.00  0.73           C  
ATOM   1847  O   LEU A 118      -5.233  15.521 -14.567  1.00  0.73           O  
ATOM   1848  CB  LEU A 118      -2.231  15.760 -15.965  1.00  0.73           C  
ATOM   1849  CG  LEU A 118      -0.821  15.128 -15.860  1.00  0.73           C  
ATOM   1850  CD1 LEU A 118       0.202  16.209 -16.156  1.00  0.73           C  
ATOM   1851  CD2 LEU A 118      -0.615  14.515 -14.468  1.00  0.73           C  
ATOM   1852  H   LEU A 118      -2.712  14.255 -17.873  1.00  0.73           H  
ATOM   1853  HA  LEU A 118      -3.246  14.092 -15.095  1.00  0.73           H  
ATOM   1854 1HB  LEU A 118      -2.272  16.280 -16.922  1.00  0.73           H  
ATOM   1855 2HB  LEU A 118      -2.346  16.493 -15.196  1.00  0.73           H  
ATOM   1856  HG  LEU A 118      -0.711  14.341 -16.590  1.00  0.73           H  
ATOM   1857 1HD1 LEU A 118       1.196  15.790 -16.097  1.00  0.73           H  
ATOM   1858 2HD1 LEU A 118       0.038  16.600 -17.161  1.00  0.73           H  
ATOM   1859 3HD1 LEU A 118       0.096  17.014 -15.441  1.00  0.73           H  
ATOM   1860 1HD2 LEU A 118       0.381  14.075 -14.413  1.00  0.73           H  
ATOM   1861 2HD2 LEU A 118      -0.708  15.287 -13.710  1.00  0.73           H  
ATOM   1862 3HD2 LEU A 118      -1.362  13.743 -14.298  1.00  0.73           H  
ATOM   1863  N   GLU A 119      -5.270  16.128 -16.740  1.00  0.73           N  
ATOM   1864  CA  GLU A 119      -6.538  16.836 -16.590  1.00  0.73           C  
ATOM   1865  C   GLU A 119      -7.665  15.858 -16.262  1.00  0.73           C  
ATOM   1866  O   GLU A 119      -8.524  16.135 -15.414  1.00  0.73           O  
ATOM   1867  CB  GLU A 119      -6.864  17.614 -17.867  1.00  0.73           C  
ATOM   1868  CG  GLU A 119      -5.950  18.822 -18.126  1.00  0.73           C  
ATOM   1869  CD  GLU A 119      -6.110  19.940 -17.111  1.00  0.73           C  
ATOM   1870  OE1 GLU A 119      -7.218  20.386 -16.928  1.00  0.73           O  
ATOM   1871  OE2 GLU A 119      -5.134  20.337 -16.513  1.00  0.73           O  
ATOM   1872  H   GLU A 119      -4.795  16.113 -17.647  1.00  0.73           H  
ATOM   1873  HA  GLU A 119      -6.443  17.541 -15.765  1.00  0.73           H  
ATOM   1874 1HB  GLU A 119      -6.772  16.943 -18.728  1.00  0.73           H  
ATOM   1875 2HB  GLU A 119      -7.893  17.964 -17.831  1.00  0.73           H  
ATOM   1876 1HG  GLU A 119      -4.912  18.485 -18.114  1.00  0.73           H  
ATOM   1877 2HG  GLU A 119      -6.160  19.206 -19.121  1.00  0.73           H  
ATOM   1878  N   LEU A 120      -7.633  14.684 -16.888  1.00  0.75           N  
ATOM   1879  CA  LEU A 120      -8.643  13.682 -16.626  1.00  0.75           C  
ATOM   1880  C   LEU A 120      -8.549  13.209 -15.186  1.00  0.75           C  
ATOM   1881  O   LEU A 120      -9.568  13.100 -14.498  1.00  0.75           O  
ATOM   1882  CB  LEU A 120      -8.454  12.535 -17.601  1.00  0.75           C  
ATOM   1883  CG  LEU A 120      -8.783  12.857 -19.021  1.00  0.75           C  
ATOM   1884  CD1 LEU A 120      -8.302  11.744 -19.885  1.00  0.75           C  
ATOM   1885  CD2 LEU A 120     -10.259  13.038 -19.144  1.00  0.75           C  
ATOM   1886  H   LEU A 120      -6.913  14.497 -17.589  1.00  0.75           H  
ATOM   1887  HA  LEU A 120      -9.624  14.126 -16.785  1.00  0.75           H  
ATOM   1888 1HB  LEU A 120      -7.416  12.221 -17.569  1.00  0.75           H  
ATOM   1889 2HB  LEU A 120      -9.084  11.698 -17.290  1.00  0.75           H  
ATOM   1890  HG  LEU A 120      -8.298  13.774 -19.324  1.00  0.75           H  
ATOM   1891 1HD1 LEU A 120      -8.541  11.964 -20.922  1.00  0.75           H  
ATOM   1892 2HD1 LEU A 120      -7.228  11.640 -19.778  1.00  0.75           H  
ATOM   1893 3HD1 LEU A 120      -8.783  10.844 -19.578  1.00  0.75           H  
ATOM   1894 1HD2 LEU A 120     -10.497  13.279 -20.177  1.00  0.75           H  
ATOM   1895 2HD2 LEU A 120     -10.770  12.122 -18.848  1.00  0.75           H  
ATOM   1896 3HD2 LEU A 120     -10.578  13.854 -18.499  1.00  0.75           H  
ATOM   1897  N   LEU A 121      -7.319  13.021 -14.694  1.00  0.77           N  
ATOM   1898  CA  LEU A 121      -7.115  12.620 -13.312  1.00  0.77           C  
ATOM   1899  C   LEU A 121      -7.599  13.700 -12.347  1.00  0.77           C  
ATOM   1900  O   LEU A 121      -8.317  13.409 -11.392  1.00  0.77           O  
ATOM   1901  CB  LEU A 121      -5.629  12.334 -13.068  1.00  0.77           C  
ATOM   1902  CG  LEU A 121      -5.056  11.064 -13.706  1.00  0.77           C  
ATOM   1903  CD1 LEU A 121      -3.555  11.065 -13.536  1.00  0.77           C  
ATOM   1904  CD2 LEU A 121      -5.673   9.819 -13.051  1.00  0.77           C  
ATOM   1905  H   LEU A 121      -6.512  13.123 -15.309  1.00  0.77           H  
ATOM   1906  HA  LEU A 121      -7.685  11.711 -13.131  1.00  0.77           H  
ATOM   1907 1HB  LEU A 121      -5.069  13.161 -13.491  1.00  0.77           H  
ATOM   1908 2HB  LEU A 121      -5.440  12.319 -12.024  1.00  0.77           H  
ATOM   1909  HG  LEU A 121      -5.278  11.065 -14.757  1.00  0.77           H  
ATOM   1910 1HD1 LEU A 121      -3.137  10.175 -14.000  1.00  0.77           H  
ATOM   1911 2HD1 LEU A 121      -3.140  11.948 -14.010  1.00  0.77           H  
ATOM   1912 3HD1 LEU A 121      -3.310  11.069 -12.485  1.00  0.77           H  
ATOM   1913 1HD2 LEU A 121      -5.261   8.925 -13.517  1.00  0.77           H  
ATOM   1914 2HD2 LEU A 121      -5.442   9.810 -11.987  1.00  0.77           H  
ATOM   1915 3HD2 LEU A 121      -6.754   9.834 -13.188  1.00  0.77           H  
ATOM   1916  N   ALA A 122      -7.321  14.969 -12.665  1.00  0.79           N  
ATOM   1917  CA  ALA A 122      -7.746  16.088 -11.824  1.00  0.79           C  
ATOM   1918  C   ALA A 122      -9.269  16.121 -11.684  1.00  0.79           C  
ATOM   1919  O   ALA A 122      -9.804  16.444 -10.622  1.00  0.79           O  
ATOM   1920  CB  ALA A 122      -7.258  17.402 -12.405  1.00  0.79           C  
ATOM   1921  H   ALA A 122      -6.743  15.164 -13.483  1.00  0.79           H  
ATOM   1922  HA  ALA A 122      -7.311  15.950 -10.838  1.00  0.79           H  
ATOM   1923 1HB  ALA A 122      -7.557  18.221 -11.754  1.00  0.79           H  
ATOM   1924 2HB  ALA A 122      -6.185  17.377 -12.485  1.00  0.79           H  
ATOM   1925 3HB  ALA A 122      -7.689  17.545 -13.394  1.00  0.79           H  
ATOM   1926  N   GLY A 123      -9.960  15.751 -12.765  1.00  0.81           N  
ATOM   1927  CA  GLY A 123     -11.417  15.714 -12.821  1.00  0.81           C  
ATOM   1928  C   GLY A 123     -12.003  14.376 -12.349  1.00  0.81           C  
ATOM   1929  O   GLY A 123     -13.209  14.151 -12.469  1.00  0.81           O  
ATOM   1930  H   GLY A 123      -9.442  15.528 -13.618  1.00  0.81           H  
ATOM   1931 1HA  GLY A 123     -11.819  16.522 -12.213  1.00  0.81           H  
ATOM   1932 2HA  GLY A 123     -11.731  15.902 -13.846  1.00  0.81           H  
ATOM   1933  N   ASN A 124     -11.142  13.490 -11.840  1.00  0.81           N  
ATOM   1934  CA  ASN A 124     -11.455  12.141 -11.370  1.00  0.81           C  
ATOM   1935  C   ASN A 124     -11.932  11.163 -12.448  1.00  0.81           C  
ATOM   1936  O   ASN A 124     -12.470  10.095 -12.130  1.00  0.81           O  
ATOM   1937  CB  ASN A 124     -12.472  12.191 -10.239  1.00  0.81           C  
ATOM   1938  CG  ASN A 124     -11.933  12.887  -9.018  1.00  0.81           C  
ATOM   1939  OD1 ASN A 124     -10.869  12.520  -8.507  1.00  0.81           O  
ATOM   1940  ND2 ASN A 124     -12.648  13.882  -8.546  1.00  0.81           N  
ATOM   1941  H   ASN A 124     -10.163  13.756 -11.764  1.00  0.81           H  
ATOM   1942  HA  ASN A 124     -10.531  11.724 -10.965  1.00  0.81           H  
ATOM   1943 1HB  ASN A 124     -13.386  12.681 -10.555  1.00  0.81           H  
ATOM   1944 2HB  ASN A 124     -12.738  11.172  -9.963  1.00  0.81           H  
ATOM   1945 1HD2 ASN A 124     -12.336  14.381  -7.736  1.00  0.81           H  
ATOM   1946 2HD2 ASN A 124     -13.501  14.142  -8.998  1.00  0.81           H  
ATOM   1947  N   ASP A 125     -11.665  11.442 -13.725  1.00  0.79           N  
ATOM   1948  CA  ASP A 125     -12.055  10.484 -14.750  1.00  0.79           C  
ATOM   1949  C   ASP A 125     -10.939   9.493 -14.932  1.00  0.79           C  
ATOM   1950  O   ASP A 125     -10.212   9.509 -15.928  1.00  0.79           O  
ATOM   1951  CB  ASP A 125     -12.391  11.167 -16.076  1.00  0.79           C  
ATOM   1952  CG  ASP A 125     -12.939  10.184 -17.159  1.00  0.79           C  
ATOM   1953  OD1 ASP A 125     -12.820   8.967 -16.986  1.00  0.79           O  
ATOM   1954  OD2 ASP A 125     -13.453  10.658 -18.142  1.00  0.79           O  
ATOM   1955  H   ASP A 125     -11.166  12.292 -13.978  1.00  0.79           H  
ATOM   1956  HA  ASP A 125     -12.942   9.948 -14.413  1.00  0.79           H  
ATOM   1957 1HB  ASP A 125     -13.134  11.947 -15.900  1.00  0.79           H  
ATOM   1958 2HB  ASP A 125     -11.494  11.655 -16.460  1.00  0.79           H  
ATOM   1959  N   ARG A 126     -10.866   8.585 -13.974  1.00  0.77           N  
ATOM   1960  CA  ARG A 126      -9.801   7.609 -13.901  1.00  0.77           C  
ATOM   1961  C   ARG A 126      -9.873   6.607 -15.053  1.00  0.77           C  
ATOM   1962  O   ARG A 126      -8.858   6.052 -15.479  1.00  0.77           O  
ATOM   1963  CB  ARG A 126      -9.881   6.907 -12.562  1.00  0.77           C  
ATOM   1964  CG  ARG A 126      -9.580   7.808 -11.355  1.00  0.77           C  
ATOM   1965  CD  ARG A 126      -9.600   7.047 -10.065  1.00  0.77           C  
ATOM   1966  NE  ARG A 126     -10.921   6.552  -9.705  1.00  0.77           N  
ATOM   1967  CZ  ARG A 126     -11.117   5.590  -8.783  1.00  0.77           C  
ATOM   1968  NH1 ARG A 126     -10.081   5.089  -8.174  1.00  0.77           N  
ATOM   1969  NH2 ARG A 126     -12.330   5.151  -8.506  1.00  0.77           N  
ATOM   1970  H   ARG A 126     -11.550   8.674 -13.220  1.00  0.77           H  
ATOM   1971  HA  ARG A 126      -8.851   8.137 -13.952  1.00  0.77           H  
ATOM   1972 1HB  ARG A 126     -10.868   6.472 -12.426  1.00  0.77           H  
ATOM   1973 2HB  ARG A 126      -9.174   6.114 -12.529  1.00  0.77           H  
ATOM   1974 1HG  ARG A 126      -8.586   8.244 -11.475  1.00  0.77           H  
ATOM   1975 2HG  ARG A 126     -10.323   8.605 -11.299  1.00  0.77           H  
ATOM   1976 1HD  ARG A 126      -8.948   6.186 -10.146  1.00  0.77           H  
ATOM   1977 2HD  ARG A 126      -9.246   7.690  -9.262  1.00  0.77           H  
ATOM   1978  HE  ARG A 126     -11.726   6.934 -10.180  1.00  0.77           H  
ATOM   1979 1HH1 ARG A 126      -9.161   5.434  -8.411  1.00  0.77           H  
ATOM   1980 2HH1 ARG A 126     -10.184   4.322  -7.495  1.00  0.77           H  
ATOM   1981 1HH2 ARG A 126     -13.127   5.537  -8.987  1.00  0.77           H  
ATOM   1982 2HH2 ARG A 126     -12.454   4.423  -7.818  1.00  0.77           H  
ATOM   1983  N   GLY A 127     -11.084   6.380 -15.565  1.00  0.75           N  
ATOM   1984  CA  GLY A 127     -11.295   5.458 -16.672  1.00  0.75           C  
ATOM   1985  C   GLY A 127     -10.599   5.956 -17.928  1.00  0.75           C  
ATOM   1986  O   GLY A 127      -9.728   5.279 -18.493  1.00  0.75           O  
ATOM   1987  H   GLY A 127     -11.875   6.888 -15.191  1.00  0.75           H  
ATOM   1988 1HA  GLY A 127     -10.924   4.472 -16.411  1.00  0.75           H  
ATOM   1989 2HA  GLY A 127     -12.364   5.363 -16.861  1.00  0.75           H  
ATOM   1990  N   LYS A 128     -10.985   7.156 -18.376  1.00  0.73           N  
ATOM   1991  CA  LYS A 128     -10.375   7.700 -19.572  1.00  0.73           C  
ATOM   1992  C   LYS A 128      -8.901   7.980 -19.322  1.00  0.73           C  
ATOM   1993  O   LYS A 128      -8.078   7.794 -20.216  1.00  0.73           O  
ATOM   1994  CB  LYS A 128     -11.099   8.941 -20.077  1.00  0.73           C  
ATOM   1995  CG  LYS A 128     -10.584   9.442 -21.443  1.00  0.73           C  
ATOM   1996  CD  LYS A 128     -11.382  10.639 -21.964  1.00  0.73           C  
ATOM   1997  CE  LYS A 128     -10.755  11.199 -23.252  1.00  0.73           C  
ATOM   1998  NZ  LYS A 128     -11.499  12.390 -23.784  1.00  0.73           N  
ATOM   1999  H   LYS A 128     -11.703   7.706 -17.878  1.00  0.73           H  
ATOM   2000  HA  LYS A 128     -10.435   6.948 -20.358  1.00  0.73           H  
ATOM   2001 1HB  LYS A 128     -12.168   8.740 -20.152  1.00  0.73           H  
ATOM   2002 2HB  LYS A 128     -10.978   9.742 -19.350  1.00  0.73           H  
ATOM   2003 1HG  LYS A 128      -9.538   9.697 -21.389  1.00  0.73           H  
ATOM   2004 2HG  LYS A 128     -10.684   8.633 -22.164  1.00  0.73           H  
ATOM   2005 1HD  LYS A 128     -12.404  10.324 -22.174  1.00  0.73           H  
ATOM   2006 2HD  LYS A 128     -11.417  11.409 -21.211  1.00  0.73           H  
ATOM   2007 1HE  LYS A 128      -9.723  11.495 -23.042  1.00  0.73           H  
ATOM   2008 2HE  LYS A 128     -10.746  10.418 -24.011  1.00  0.73           H  
ATOM   2009 1HZ  LYS A 128     -11.036  12.716 -24.622  1.00  0.73           H  
ATOM   2010 2HZ  LYS A 128     -12.449  12.133 -23.999  1.00  0.73           H  
ATOM   2011 3HZ  LYS A 128     -11.498  13.135 -23.095  1.00  0.73           H  
ATOM   2012  N   ALA A 129      -8.551   8.443 -18.114  1.00  0.72           N  
ATOM   2013  CA  ALA A 129      -7.155   8.749 -17.842  1.00  0.72           C  
ATOM   2014  C   ALA A 129      -6.279   7.531 -18.039  1.00  0.72           C  
ATOM   2015  O   ALA A 129      -5.200   7.630 -18.627  1.00  0.72           O  
ATOM   2016  CB  ALA A 129      -6.987   9.225 -16.423  1.00  0.72           C  
ATOM   2017  H   ALA A 129      -9.249   8.606 -17.385  1.00  0.72           H  
ATOM   2018  HA  ALA A 129      -6.834   9.525 -18.533  1.00  0.72           H  
ATOM   2019 1HB  ALA A 129      -5.947   9.457 -16.251  1.00  0.72           H  
ATOM   2020 2HB  ALA A 129      -7.590  10.107 -16.246  1.00  0.72           H  
ATOM   2021 3HB  ALA A 129      -7.299   8.440 -15.746  1.00  0.72           H  
ATOM   2022  N   ALA A 130      -6.751   6.367 -17.583  1.00  0.73           N  
ATOM   2023  CA  ALA A 130      -6.001   5.138 -17.753  1.00  0.73           C  
ATOM   2024  C   ALA A 130      -5.823   4.804 -19.223  1.00  0.73           C  
ATOM   2025  O   ALA A 130      -4.736   4.408 -19.659  1.00  0.73           O  
ATOM   2026  CB  ALA A 130      -6.728   4.010 -17.064  1.00  0.73           C  
ATOM   2027  H   ALA A 130      -7.638   6.328 -17.079  1.00  0.73           H  
ATOM   2028  HA  ALA A 130      -5.017   5.275 -17.311  1.00  0.73           H  
ATOM   2029 1HB  ALA A 130      -6.189   3.090 -17.168  1.00  0.73           H  
ATOM   2030 2HB  ALA A 130      -6.837   4.255 -16.009  1.00  0.73           H  
ATOM   2031 3HB  ALA A 130      -7.715   3.896 -17.511  1.00  0.73           H  
ATOM   2032  N   LYS A 131      -6.879   5.011 -20.008  1.00  0.74           N  
ATOM   2033  CA  LYS A 131      -6.798   4.711 -21.427  1.00  0.74           C  
ATOM   2034  C   LYS A 131      -5.813   5.640 -22.110  1.00  0.74           C  
ATOM   2035  O   LYS A 131      -5.036   5.226 -22.972  1.00  0.74           O  
ATOM   2036  CB  LYS A 131      -8.169   4.842 -22.073  1.00  0.74           C  
ATOM   2037  CG  LYS A 131      -9.155   3.761 -21.651  1.00  0.74           C  
ATOM   2038  CD  LYS A 131     -10.519   3.959 -22.293  1.00  0.74           C  
ATOM   2039  CE  LYS A 131     -11.499   2.888 -21.840  1.00  0.74           C  
ATOM   2040  NZ  LYS A 131     -12.852   3.085 -22.428  1.00  0.74           N  
ATOM   2041  H   LYS A 131      -7.760   5.339 -19.601  1.00  0.74           H  
ATOM   2042  HA  LYS A 131      -6.442   3.689 -21.548  1.00  0.74           H  
ATOM   2043 1HB  LYS A 131      -8.598   5.810 -21.815  1.00  0.74           H  
ATOM   2044 2HB  LYS A 131      -8.065   4.811 -23.156  1.00  0.74           H  
ATOM   2045 1HG  LYS A 131      -8.765   2.783 -21.930  1.00  0.74           H  
ATOM   2046 2HG  LYS A 131      -9.268   3.791 -20.567  1.00  0.74           H  
ATOM   2047 1HD  LYS A 131     -10.909   4.939 -22.012  1.00  0.74           H  
ATOM   2048 2HD  LYS A 131     -10.423   3.921 -23.377  1.00  0.74           H  
ATOM   2049 1HE  LYS A 131     -11.121   1.911 -22.138  1.00  0.74           H  
ATOM   2050 2HE  LYS A 131     -11.578   2.919 -20.752  1.00  0.74           H  
ATOM   2051 1HZ  LYS A 131     -13.471   2.356 -22.102  1.00  0.74           H  
ATOM   2052 2HZ  LYS A 131     -13.213   3.984 -22.145  1.00  0.74           H  
ATOM   2053 3HZ  LYS A 131     -12.790   3.048 -23.435  1.00  0.74           H  
ATOM   2054  N   GLU A 132      -5.810   6.907 -21.713  1.00  0.76           N  
ATOM   2055  CA  GLU A 132      -4.882   7.833 -22.331  1.00  0.76           C  
ATOM   2056  C   GLU A 132      -3.444   7.530 -21.911  1.00  0.76           C  
ATOM   2057  O   GLU A 132      -2.542   7.528 -22.749  1.00  0.76           O  
ATOM   2058  CB  GLU A 132      -5.258   9.274 -21.986  1.00  0.76           C  
ATOM   2059  CG  GLU A 132      -6.562   9.774 -22.634  1.00  0.76           C  
ATOM   2060  CD  GLU A 132      -6.520   9.837 -24.142  1.00  0.76           C  
ATOM   2061  OE1 GLU A 132      -5.590  10.400 -24.665  1.00  0.76           O  
ATOM   2062  OE2 GLU A 132      -7.422   9.326 -24.773  1.00  0.76           O  
ATOM   2063  H   GLU A 132      -6.473   7.224 -21.005  1.00  0.76           H  
ATOM   2064  HA  GLU A 132      -4.949   7.714 -23.412  1.00  0.76           H  
ATOM   2065 1HB  GLU A 132      -5.383   9.361 -20.903  1.00  0.76           H  
ATOM   2066 2HB  GLU A 132      -4.452   9.947 -22.277  1.00  0.76           H  
ATOM   2067 1HG  GLU A 132      -7.367   9.106 -22.341  1.00  0.76           H  
ATOM   2068 2HG  GLU A 132      -6.789  10.755 -22.243  1.00  0.76           H  
ATOM   2069  N   LEU A 133      -3.230   7.164 -20.640  1.00  0.80           N  
ATOM   2070  CA  LEU A 133      -1.879   6.877 -20.166  1.00  0.80           C  
ATOM   2071  C   LEU A 133      -1.309   5.705 -20.933  1.00  0.80           C  
ATOM   2072  O   LEU A 133      -0.142   5.720 -21.335  1.00  0.80           O  
ATOM   2073  CB  LEU A 133      -1.846   6.558 -18.670  1.00  0.80           C  
ATOM   2074  CG  LEU A 133      -0.430   6.318 -18.073  1.00  0.80           C  
ATOM   2075  CD1 LEU A 133       0.422   7.567 -18.280  1.00  0.80           C  
ATOM   2076  CD2 LEU A 133      -0.548   6.025 -16.609  1.00  0.80           C  
ATOM   2077  H   LEU A 133      -4.006   7.149 -19.979  1.00  0.80           H  
ATOM   2078  HA  LEU A 133      -1.257   7.752 -20.347  1.00  0.80           H  
ATOM   2079 1HB  LEU A 133      -2.315   7.374 -18.129  1.00  0.80           H  
ATOM   2080 2HB  LEU A 133      -2.441   5.654 -18.498  1.00  0.80           H  
ATOM   2081  HG  LEU A 133       0.044   5.473 -18.580  1.00  0.80           H  
ATOM   2082 1HD1 LEU A 133       1.418   7.408 -17.862  1.00  0.80           H  
ATOM   2083 2HD1 LEU A 133       0.508   7.784 -19.346  1.00  0.80           H  
ATOM   2084 3HD1 LEU A 133      -0.053   8.405 -17.777  1.00  0.80           H  
ATOM   2085 1HD2 LEU A 133       0.440   5.856 -16.178  1.00  0.80           H  
ATOM   2086 2HD2 LEU A 133      -1.013   6.880 -16.139  1.00  0.80           H  
ATOM   2087 3HD2 LEU A 133      -1.162   5.143 -16.465  1.00  0.80           H  
ATOM   2088  N   ALA A 134      -2.150   4.704 -21.178  1.00  0.84           N  
ATOM   2089  CA  ALA A 134      -1.762   3.499 -21.888  1.00  0.84           C  
ATOM   2090  C   ALA A 134      -1.257   3.779 -23.307  1.00  0.84           C  
ATOM   2091  O   ALA A 134      -0.579   2.942 -23.898  1.00  0.84           O  
ATOM   2092  CB  ALA A 134      -2.924   2.532 -21.948  1.00  0.84           C  
ATOM   2093  H   ALA A 134      -3.103   4.756 -20.811  1.00  0.84           H  
ATOM   2094  HA  ALA A 134      -0.963   3.044 -21.326  1.00  0.84           H  
ATOM   2095 1HB  ALA A 134      -2.607   1.615 -22.442  1.00  0.84           H  
ATOM   2096 2HB  ALA A 134      -3.261   2.309 -20.934  1.00  0.84           H  
ATOM   2097 3HB  ALA A 134      -3.739   2.989 -22.509  1.00  0.84           H  
ATOM   2098  N   ASN A 135      -1.639   4.915 -23.894  1.00  0.88           N  
ATOM   2099  CA  ASN A 135      -1.211   5.231 -25.242  1.00  0.88           C  
ATOM   2100  C   ASN A 135      -0.015   6.194 -25.264  1.00  0.88           C  
ATOM   2101  O   ASN A 135       0.404   6.647 -26.337  1.00  0.88           O  
ATOM   2102  CB  ASN A 135      -2.388   5.786 -26.027  1.00  0.88           C  
ATOM   2103  CG  ASN A 135      -3.441   4.725 -26.310  1.00  0.88           C  
ATOM   2104  OD1 ASN A 135      -3.108   3.572 -26.613  1.00  0.88           O  
ATOM   2105  ND2 ASN A 135      -4.696   5.096 -26.228  1.00  0.88           N  
ATOM   2106  H   ASN A 135      -2.185   5.610 -23.389  1.00  0.88           H  
ATOM   2107  HA  ASN A 135      -0.886   4.309 -25.724  1.00  0.88           H  
ATOM   2108 1HB  ASN A 135      -2.850   6.594 -25.450  1.00  0.88           H  
ATOM   2109 2HB  ASN A 135      -2.038   6.207 -26.967  1.00  0.88           H  
ATOM   2110 1HD2 ASN A 135      -5.426   4.437 -26.406  1.00  0.88           H  
ATOM   2111 2HD2 ASN A 135      -4.925   6.041 -25.983  1.00  0.88           H  
ATOM   2112  N   SER A 136       0.540   6.509 -24.089  1.00  0.92           N  
ATOM   2113  CA  SER A 136       1.669   7.426 -24.017  1.00  0.92           C  
ATOM   2114  C   SER A 136       2.968   6.740 -24.448  1.00  0.92           C  
ATOM   2115  O   SER A 136       3.079   5.522 -24.321  1.00  0.92           O  
ATOM   2116  CB  SER A 136       1.835   7.917 -22.584  1.00  0.92           C  
ATOM   2117  OG  SER A 136       2.236   6.863 -21.713  1.00  0.92           O  
ATOM   2118  H   SER A 136       0.172   6.117 -23.221  1.00  0.92           H  
ATOM   2119  HA  SER A 136       1.439   8.270 -24.659  1.00  0.92           H  
ATOM   2120 1HB  SER A 136       2.568   8.709 -22.552  1.00  0.92           H  
ATOM   2121 2HB  SER A 136       0.888   8.332 -22.232  1.00  0.92           H  
ATOM   2122  HG  SER A 136       1.405   6.368 -21.514  1.00  0.92           H  
ATOM   2123  N   PRO A 137       3.996   7.485 -24.912  1.00  0.96           N  
ATOM   2124  CA  PRO A 137       5.354   7.004 -25.135  1.00  0.96           C  
ATOM   2125  C   PRO A 137       5.917   6.306 -23.905  1.00  0.96           C  
ATOM   2126  O   PRO A 137       6.675   5.345 -24.011  1.00  0.96           O  
ATOM   2127  CB  PRO A 137       6.110   8.292 -25.440  1.00  0.96           C  
ATOM   2128  CG  PRO A 137       5.067   9.194 -26.067  1.00  0.96           C  
ATOM   2129  CD  PRO A 137       3.787   8.894 -25.312  1.00  0.96           C  
ATOM   2130  HA  PRO A 137       5.363   6.335 -26.004  1.00  0.96           H  
ATOM   2131 1HB  PRO A 137       6.536   8.708 -24.514  1.00  0.96           H  
ATOM   2132 2HB  PRO A 137       6.955   8.080 -26.111  1.00  0.96           H  
ATOM   2133 1HG  PRO A 137       5.376  10.248 -25.982  1.00  0.96           H  
ATOM   2134 2HG  PRO A 137       4.980   8.976 -27.143  1.00  0.96           H  
ATOM   2135 1HD  PRO A 137       3.688   9.554 -24.443  1.00  0.96           H  
ATOM   2136 2HD  PRO A 137       2.949   8.987 -26.018  1.00  0.96           H  
ATOM   2137  N   GLY A 138       5.509   6.764 -22.719  1.00  0.99           N  
ATOM   2138  CA  GLY A 138       5.964   6.151 -21.483  1.00  0.99           C  
ATOM   2139  C   GLY A 138       5.530   4.698 -21.500  1.00  0.99           C  
ATOM   2140  O   GLY A 138       6.346   3.783 -21.335  1.00  0.99           O  
ATOM   2141  H   GLY A 138       4.882   7.551 -22.668  1.00  0.99           H  
ATOM   2142 1HA  GLY A 138       7.048   6.223 -21.404  1.00  0.99           H  
ATOM   2143 2HA  GLY A 138       5.524   6.667 -20.630  1.00  0.99           H  
ATOM   2144  N   TYR A 139       4.231   4.494 -21.724  1.00  1.02           N  
ATOM   2145  CA  TYR A 139       3.666   3.154 -21.774  1.00  1.02           C  
ATOM   2146  C   TYR A 139       4.361   2.305 -22.801  1.00  1.02           C  
ATOM   2147  O   TYR A 139       4.723   1.167 -22.535  1.00  1.02           O  
ATOM   2148  CB  TYR A 139       2.189   3.152 -22.133  1.00  1.02           C  
ATOM   2149  CG  TYR A 139       1.616   1.768 -22.140  1.00  1.02           C  
ATOM   2150  CD1 TYR A 139       1.027   1.302 -21.011  1.00  1.02           C  
ATOM   2151  CD2 TYR A 139       1.705   0.955 -23.257  1.00  1.02           C  
ATOM   2152  CE1 TYR A 139       0.514   0.075 -20.956  1.00  1.02           C  
ATOM   2153  CE2 TYR A 139       1.180  -0.316 -23.213  1.00  1.02           C  
ATOM   2154  CZ  TYR A 139       0.580  -0.760 -22.056  1.00  1.02           C  
ATOM   2155  OH  TYR A 139       0.043  -2.029 -21.989  1.00  1.02           O  
ATOM   2156  H   TYR A 139       3.618   5.300 -21.866  1.00  1.02           H  
ATOM   2157  HA  TYR A 139       3.813   2.686 -20.819  1.00  1.02           H  
ATOM   2158 1HB  TYR A 139       1.634   3.755 -21.416  1.00  1.02           H  
ATOM   2159 2HB  TYR A 139       2.037   3.589 -23.118  1.00  1.02           H  
ATOM   2160  HD1 TYR A 139       0.953   1.939 -20.144  1.00  1.02           H  
ATOM   2161  HD2 TYR A 139       2.181   1.322 -24.164  1.00  1.02           H  
ATOM   2162  HE1 TYR A 139       0.049  -0.235 -20.041  1.00  1.02           H  
ATOM   2163  HE2 TYR A 139       1.239  -0.964 -24.086  1.00  1.02           H  
ATOM   2164  HH  TYR A 139      -0.270  -2.196 -21.079  1.00  1.02           H  
ATOM   2165  N   LYS A 140       4.531   2.862 -23.992  1.00  1.04           N  
ATOM   2166  CA  LYS A 140       5.117   2.129 -25.096  1.00  1.04           C  
ATOM   2167  C   LYS A 140       6.532   1.655 -24.773  1.00  1.04           C  
ATOM   2168  O   LYS A 140       6.923   0.551 -25.157  1.00  1.04           O  
ATOM   2169  CB  LYS A 140       5.106   3.023 -26.326  1.00  1.04           C  
ATOM   2170  CG  LYS A 140       3.700   3.275 -26.864  1.00  1.04           C  
ATOM   2171  CD  LYS A 140       3.695   4.238 -28.034  1.00  1.04           C  
ATOM   2172  CE  LYS A 140       2.277   4.505 -28.504  1.00  1.04           C  
ATOM   2173  NZ  LYS A 140       2.233   5.505 -29.604  1.00  1.04           N  
ATOM   2174  H   LYS A 140       4.206   3.820 -24.135  1.00  1.04           H  
ATOM   2175  HA  LYS A 140       4.504   1.249 -25.288  1.00  1.04           H  
ATOM   2176 1HB  LYS A 140       5.557   3.977 -26.077  1.00  1.04           H  
ATOM   2177 2HB  LYS A 140       5.704   2.571 -27.114  1.00  1.04           H  
ATOM   2178 1HG  LYS A 140       3.259   2.331 -27.179  1.00  1.04           H  
ATOM   2179 2HG  LYS A 140       3.081   3.689 -26.066  1.00  1.04           H  
ATOM   2180 1HD  LYS A 140       4.142   5.182 -27.728  1.00  1.04           H  
ATOM   2181 2HD  LYS A 140       4.277   3.825 -28.856  1.00  1.04           H  
ATOM   2182 1HE  LYS A 140       1.838   3.574 -28.856  1.00  1.04           H  
ATOM   2183 2HE  LYS A 140       1.692   4.875 -27.664  1.00  1.04           H  
ATOM   2184 1HZ  LYS A 140       1.274   5.655 -29.883  1.00  1.04           H  
ATOM   2185 2HZ  LYS A 140       2.628   6.375 -29.277  1.00  1.04           H  
ATOM   2186 3HZ  LYS A 140       2.764   5.167 -30.390  1.00  1.04           H  
ATOM   2187  N   ARG A 141       7.297   2.472 -24.045  1.00  1.04           N  
ATOM   2188  CA  ARG A 141       8.648   2.094 -23.659  1.00  1.04           C  
ATOM   2189  C   ARG A 141       8.675   0.986 -22.604  1.00  1.04           C  
ATOM   2190  O   ARG A 141       9.503   0.073 -22.695  1.00  1.04           O  
ATOM   2191  CB  ARG A 141       9.386   3.314 -23.141  1.00  1.04           C  
ATOM   2192  CG  ARG A 141       9.737   4.338 -24.216  1.00  1.04           C  
ATOM   2193  CD  ARG A 141      10.289   5.582 -23.635  1.00  1.04           C  
ATOM   2194  NE  ARG A 141      10.618   6.561 -24.661  1.00  1.04           N  
ATOM   2195  CZ  ARG A 141      10.982   7.835 -24.417  1.00  1.04           C  
ATOM   2196  NH1 ARG A 141      11.057   8.273 -23.179  1.00  1.04           N  
ATOM   2197  NH2 ARG A 141      11.264   8.647 -25.422  1.00  1.04           N  
ATOM   2198  H   ARG A 141       6.942   3.392 -23.777  1.00  1.04           H  
ATOM   2199  HA  ARG A 141       9.163   1.734 -24.547  1.00  1.04           H  
ATOM   2200 1HB  ARG A 141       8.764   3.819 -22.400  1.00  1.04           H  
ATOM   2201 2HB  ARG A 141      10.303   3.005 -22.646  1.00  1.04           H  
ATOM   2202 1HG  ARG A 141      10.491   3.912 -24.877  1.00  1.04           H  
ATOM   2203 2HG  ARG A 141       8.855   4.582 -24.798  1.00  1.04           H  
ATOM   2204 1HD  ARG A 141       9.541   6.023 -22.972  1.00  1.04           H  
ATOM   2205 2HD  ARG A 141      11.191   5.359 -23.071  1.00  1.04           H  
ATOM   2206  HE  ARG A 141      10.571   6.262 -25.626  1.00  1.04           H  
ATOM   2207 1HH1 ARG A 141      10.842   7.652 -22.411  1.00  1.04           H  
ATOM   2208 2HH1 ARG A 141      11.332   9.227 -22.997  1.00  1.04           H  
ATOM   2209 1HH2 ARG A 141      11.207   8.311 -26.374  1.00  1.04           H  
ATOM   2210 2HH2 ARG A 141      11.538   9.601 -25.239  1.00  1.04           H  
ATOM   2211  N   VAL A 142       7.777   1.051 -21.609  1.00  1.04           N  
ATOM   2212  CA  VAL A 142       7.756   0.031 -20.557  1.00  1.04           C  
ATOM   2213  C   VAL A 142       6.363  -0.496 -20.189  1.00  1.04           C  
ATOM   2214  O   VAL A 142       5.951  -0.321 -19.038  1.00  1.04           O  
ATOM   2215  CB  VAL A 142       8.368   0.574 -19.256  1.00  1.04           C  
ATOM   2216  CG1 VAL A 142       9.851   0.752 -19.404  1.00  1.04           C  
ATOM   2217  CG2 VAL A 142       7.679   1.871 -18.860  1.00  1.04           C  
ATOM   2218  H   VAL A 142       7.117   1.834 -21.583  1.00  1.04           H  
ATOM   2219  HA  VAL A 142       8.363  -0.809 -20.894  1.00  1.04           H  
ATOM   2220  HB  VAL A 142       8.217  -0.166 -18.473  1.00  1.04           H  
ATOM   2221 1HG1 VAL A 142      10.258   1.086 -18.468  1.00  1.04           H  
ATOM   2222 2HG1 VAL A 142      10.305  -0.202 -19.674  1.00  1.04           H  
ATOM   2223 3HG1 VAL A 142      10.064   1.485 -20.176  1.00  1.04           H  
ATOM   2224 1HG2 VAL A 142       8.093   2.233 -17.922  1.00  1.04           H  
ATOM   2225 2HG2 VAL A 142       7.833   2.617 -19.639  1.00  1.04           H  
ATOM   2226 3HG2 VAL A 142       6.616   1.694 -18.739  1.00  1.04           H  
ATOM   2227  N   PRO A 143       5.637  -1.192 -21.082  1.00  1.02           N  
ATOM   2228  CA  PRO A 143       4.259  -1.626 -20.895  1.00  1.02           C  
ATOM   2229  C   PRO A 143       3.975  -2.357 -19.581  1.00  1.02           C  
ATOM   2230  O   PRO A 143       2.914  -2.183 -18.996  1.00  1.02           O  
ATOM   2231  CB  PRO A 143       4.071  -2.590 -22.070  1.00  1.02           C  
ATOM   2232  CG  PRO A 143       4.988  -2.069 -23.132  1.00  1.02           C  
ATOM   2233  CD  PRO A 143       6.216  -1.605 -22.380  1.00  1.02           C  
ATOM   2234  HA  PRO A 143       3.598  -0.753 -21.008  1.00  1.02           H  
ATOM   2235 1HB  PRO A 143       4.316  -3.614 -21.757  1.00  1.02           H  
ATOM   2236 2HB  PRO A 143       3.018  -2.597 -22.381  1.00  1.02           H  
ATOM   2237 1HG  PRO A 143       5.209  -2.848 -23.873  1.00  1.02           H  
ATOM   2238 2HG  PRO A 143       4.503  -1.239 -23.675  1.00  1.02           H  
ATOM   2239 1HD  PRO A 143       6.949  -2.411 -22.253  1.00  1.02           H  
ATOM   2240 2HD  PRO A 143       6.612  -0.776 -22.935  1.00  1.02           H  
ATOM   2241  N   GLU A 144       4.927  -3.141 -19.059  1.00  1.00           N  
ATOM   2242  CA  GLU A 144       4.639  -3.867 -17.814  1.00  1.00           C  
ATOM   2243  C   GLU A 144       4.523  -2.919 -16.627  1.00  1.00           C  
ATOM   2244  O   GLU A 144       3.513  -2.907 -15.916  1.00  1.00           O  
ATOM   2245  CB  GLU A 144       5.724  -4.912 -17.536  1.00  1.00           C  
ATOM   2246  CG  GLU A 144       5.488  -5.739 -16.273  1.00  1.00           C  
ATOM   2247  CD  GLU A 144       6.542  -6.804 -16.046  1.00  1.00           C  
ATOM   2248  OE1 GLU A 144       7.445  -6.907 -16.844  1.00  1.00           O  
ATOM   2249  OE2 GLU A 144       6.437  -7.513 -15.072  1.00  1.00           O  
ATOM   2250  H   GLU A 144       5.812  -3.264 -19.525  1.00  1.00           H  
ATOM   2251  HA  GLU A 144       3.684  -4.380 -17.929  1.00  1.00           H  
ATOM   2252 1HB  GLU A 144       5.791  -5.597 -18.380  1.00  1.00           H  
ATOM   2253 2HB  GLU A 144       6.689  -4.417 -17.438  1.00  1.00           H  
ATOM   2254 1HG  GLU A 144       5.478  -5.068 -15.412  1.00  1.00           H  
ATOM   2255 2HG  GLU A 144       4.509  -6.211 -16.340  1.00  1.00           H  
ATOM   2256  N   ARG A 145       5.551  -2.103 -16.424  1.00  0.96           N  
ATOM   2257  CA  ARG A 145       5.523  -1.141 -15.337  1.00  0.96           C  
ATOM   2258  C   ARG A 145       4.366  -0.198 -15.543  1.00  0.96           C  
ATOM   2259  O   ARG A 145       3.658   0.172 -14.605  1.00  0.96           O  
ATOM   2260  CB  ARG A 145       6.835  -0.388 -15.242  1.00  0.96           C  
ATOM   2261  CG  ARG A 145       6.937   0.591 -14.100  1.00  0.96           C  
ATOM   2262  CD  ARG A 145       8.310   1.144 -13.977  1.00  0.96           C  
ATOM   2263  NE  ARG A 145       9.287   0.093 -13.671  1.00  0.96           N  
ATOM   2264  CZ  ARG A 145      10.207  -0.376 -14.528  1.00  0.96           C  
ATOM   2265  NH1 ARG A 145      10.263   0.111 -15.735  1.00  0.96           N  
ATOM   2266  NH2 ARG A 145      11.054  -1.322 -14.147  1.00  0.96           N  
ATOM   2267  H   ARG A 145       6.348  -2.144 -17.042  1.00  0.96           H  
ATOM   2268  HA  ARG A 145       5.372  -1.674 -14.402  1.00  0.96           H  
ATOM   2269 1HB  ARG A 145       7.653  -1.097 -15.144  1.00  0.96           H  
ATOM   2270 2HB  ARG A 145       6.994   0.171 -16.166  1.00  0.96           H  
ATOM   2271 1HG  ARG A 145       6.258   1.424 -14.293  1.00  0.96           H  
ATOM   2272 2HG  ARG A 145       6.658   0.121 -13.182  1.00  0.96           H  
ATOM   2273 1HD  ARG A 145       8.602   1.624 -14.914  1.00  0.96           H  
ATOM   2274 2HD  ARG A 145       8.333   1.875 -13.172  1.00  0.96           H  
ATOM   2275  HE  ARG A 145       9.277  -0.307 -12.745  1.00  0.96           H  
ATOM   2276 1HH1 ARG A 145       9.589   0.819 -15.998  1.00  0.96           H  
ATOM   2277 2HH1 ARG A 145      10.959  -0.234 -16.381  1.00  0.96           H  
ATOM   2278 1HH2 ARG A 145      11.009  -1.712 -13.187  1.00  0.96           H  
ATOM   2279 2HH2 ARG A 145      11.744  -1.672 -14.792  1.00  0.96           H  
ATOM   2280  N   ALA A 146       4.188   0.231 -16.782  1.00  0.92           N  
ATOM   2281  CA  ALA A 146       3.126   1.149 -17.086  1.00  0.92           C  
ATOM   2282  C   ALA A 146       1.750   0.541 -16.789  1.00  0.92           C  
ATOM   2283  O   ALA A 146       0.879   1.236 -16.265  1.00  0.92           O  
ATOM   2284  CB  ALA A 146       3.258   1.581 -18.502  1.00  0.92           C  
ATOM   2285  H   ALA A 146       4.792  -0.093 -17.539  1.00  0.92           H  
ATOM   2286  HA  ALA A 146       3.248   2.023 -16.446  1.00  0.92           H  
ATOM   2287 1HB  ALA A 146       2.498   2.315 -18.713  1.00  0.92           H  
ATOM   2288 2HB  ALA A 146       4.241   2.021 -18.645  1.00  0.92           H  
ATOM   2289 3HB  ALA A 146       3.149   0.719 -19.151  1.00  0.92           H  
ATOM   2290  N   ASN A 147       1.547  -0.763 -17.058  1.00  0.87           N  
ATOM   2291  CA  ASN A 147       0.268  -1.406 -16.741  1.00  0.87           C  
ATOM   2292  C   ASN A 147       0.022  -1.369 -15.244  1.00  0.87           C  
ATOM   2293  O   ASN A 147      -1.101  -1.130 -14.791  1.00  0.87           O  
ATOM   2294  CB  ASN A 147       0.249  -2.868 -17.185  1.00  0.87           C  
ATOM   2295  CG  ASN A 147       0.049  -3.131 -18.654  1.00  0.87           C  
ATOM   2296  OD1 ASN A 147      -0.568  -2.350 -19.375  1.00  0.87           O  
ATOM   2297  ND2 ASN A 147       0.570  -4.245 -19.111  1.00  0.87           N  
ATOM   2298  H   ASN A 147       2.268  -1.316 -17.514  1.00  0.87           H  
ATOM   2299  HA  ASN A 147      -0.536  -0.860 -17.234  1.00  0.87           H  
ATOM   2300 1HB  ASN A 147       1.194  -3.326 -16.896  1.00  0.87           H  
ATOM   2301 2HB  ASN A 147      -0.531  -3.390 -16.636  1.00  0.87           H  
ATOM   2302 1HD2 ASN A 147       0.481  -4.488 -20.075  1.00  0.87           H  
ATOM   2303 2HD2 ASN A 147       1.067  -4.849 -18.489  1.00  0.87           H  
ATOM   2304  N   ILE A 148       1.089  -1.545 -14.466  1.00  0.83           N  
ATOM   2305  CA  ILE A 148       0.976  -1.513 -13.017  1.00  0.83           C  
ATOM   2306  C   ILE A 148       0.565  -0.132 -12.537  1.00  0.83           C  
ATOM   2307  O   ILE A 148      -0.387   0.013 -11.763  1.00  0.83           O  
ATOM   2308  CB  ILE A 148       2.301  -1.925 -12.367  1.00  0.83           C  
ATOM   2309  CG1 ILE A 148       2.579  -3.409 -12.641  1.00  0.83           C  
ATOM   2310  CG2 ILE A 148       2.299  -1.628 -10.941  1.00  0.83           C  
ATOM   2311  CD1 ILE A 148       3.978  -3.845 -12.271  1.00  0.83           C  
ATOM   2312  H   ILE A 148       1.993  -1.752 -14.900  1.00  0.83           H  
ATOM   2313  HA  ILE A 148       0.206  -2.222 -12.715  1.00  0.83           H  
ATOM   2314  HB  ILE A 148       3.106  -1.371 -12.824  1.00  0.83           H  
ATOM   2315 1HG1 ILE A 148       1.874  -4.010 -12.086  1.00  0.83           H  
ATOM   2316 2HG1 ILE A 148       2.434  -3.599 -13.705  1.00  0.83           H  
ATOM   2317 1HG2 ILE A 148       3.247  -1.925 -10.559  1.00  0.83           H  
ATOM   2318 2HG2 ILE A 148       2.146  -0.561 -10.779  1.00  0.83           H  
ATOM   2319 3HG2 ILE A 148       1.529  -2.175 -10.452  1.00  0.83           H  
ATOM   2320 1HD1 ILE A 148       4.100  -4.903 -12.502  1.00  0.83           H  
ATOM   2321 2HD1 ILE A 148       4.700  -3.268 -12.841  1.00  0.83           H  
ATOM   2322 3HD1 ILE A 148       4.138  -3.683 -11.207  1.00  0.83           H  
ATOM   2323  N   ILE A 149       1.239   0.889 -13.050  1.00  0.79           N  
ATOM   2324  CA  ILE A 149       0.935   2.253 -12.666  1.00  0.79           C  
ATOM   2325  C   ILE A 149      -0.459   2.659 -13.095  1.00  0.79           C  
ATOM   2326  O   ILE A 149      -1.188   3.317 -12.347  1.00  0.79           O  
ATOM   2327  CB  ILE A 149       1.914   3.237 -13.284  1.00  0.79           C  
ATOM   2328  CG1 ILE A 149       3.334   3.004 -12.750  1.00  0.79           C  
ATOM   2329  CG2 ILE A 149       1.441   4.608 -13.011  1.00  0.79           C  
ATOM   2330  CD1 ILE A 149       3.444   3.145 -11.264  1.00  0.79           C  
ATOM   2331  H   ILE A 149       2.005   0.700 -13.702  1.00  0.79           H  
ATOM   2332  HA  ILE A 149       0.996   2.326 -11.583  1.00  0.79           H  
ATOM   2333  HB  ILE A 149       1.940   3.074 -14.364  1.00  0.79           H  
ATOM   2334 1HG1 ILE A 149       3.655   2.007 -13.019  1.00  0.79           H  
ATOM   2335 2HG1 ILE A 149       4.007   3.725 -13.216  1.00  0.79           H  
ATOM   2336 1HG2 ILE A 149       2.091   5.275 -13.462  1.00  0.79           H  
ATOM   2337 2HG2 ILE A 149       0.438   4.750 -13.413  1.00  0.79           H  
ATOM   2338 3HG2 ILE A 149       1.444   4.763 -11.959  1.00  0.79           H  
ATOM   2339 1HD1 ILE A 149       4.473   2.967 -10.966  1.00  0.79           H  
ATOM   2340 2HD1 ILE A 149       3.139   4.153 -10.976  1.00  0.79           H  
ATOM   2341 3HD1 ILE A 149       2.798   2.416 -10.783  1.00  0.79           H  
ATOM   2342  N   THR A 150      -0.831   2.254 -14.302  1.00  0.76           N  
ATOM   2343  CA  THR A 150      -2.123   2.578 -14.851  1.00  0.76           C  
ATOM   2344  C   THR A 150      -3.219   1.994 -13.972  1.00  0.76           C  
ATOM   2345  O   THR A 150      -4.180   2.694 -13.643  1.00  0.76           O  
ATOM   2346  CB  THR A 150      -2.234   2.035 -16.282  1.00  0.76           C  
ATOM   2347  OG1 THR A 150      -1.218   2.629 -17.096  1.00  0.76           O  
ATOM   2348  CG2 THR A 150      -3.552   2.377 -16.853  1.00  0.76           C  
ATOM   2349  H   THR A 150      -0.184   1.720 -14.875  1.00  0.76           H  
ATOM   2350  HA  THR A 150      -2.237   3.659 -14.870  1.00  0.76           H  
ATOM   2351  HB  THR A 150      -2.103   0.954 -16.275  1.00  0.76           H  
ATOM   2352  HG1 THR A 150      -0.348   2.291 -16.798  1.00  0.76           H  
ATOM   2353 1HG2 THR A 150      -3.623   1.999 -17.872  1.00  0.76           H  
ATOM   2354 2HG2 THR A 150      -4.333   1.930 -16.238  1.00  0.76           H  
ATOM   2355 3HG2 THR A 150      -3.656   3.453 -16.859  1.00  0.76           H  
ATOM   2356  N   GLU A 151      -3.083   0.720 -13.572  1.00  0.74           N  
ATOM   2357  CA  GLU A 151      -4.076   0.114 -12.694  1.00  0.74           C  
ATOM   2358  C   GLU A 151      -4.151   0.863 -11.357  1.00  0.74           C  
ATOM   2359  O   GLU A 151      -5.247   1.051 -10.813  1.00  0.74           O  
ATOM   2360  CB  GLU A 151      -3.812  -1.381 -12.458  1.00  0.74           C  
ATOM   2361  CG  GLU A 151      -4.940  -2.076 -11.629  1.00  0.74           C  
ATOM   2362  CD  GLU A 151      -4.789  -3.595 -11.457  1.00  0.74           C  
ATOM   2363  OE1 GLU A 151      -3.837  -4.152 -11.944  1.00  0.74           O  
ATOM   2364  OE2 GLU A 151      -5.625  -4.179 -10.807  1.00  0.74           O  
ATOM   2365  H   GLU A 151      -2.285   0.164 -13.888  1.00  0.74           H  
ATOM   2366  HA  GLU A 151      -5.046   0.193 -13.179  1.00  0.74           H  
ATOM   2367 1HB  GLU A 151      -3.718  -1.891 -13.417  1.00  0.74           H  
ATOM   2368 2HB  GLU A 151      -2.866  -1.502 -11.931  1.00  0.74           H  
ATOM   2369 1HG  GLU A 151      -4.967  -1.617 -10.639  1.00  0.74           H  
ATOM   2370 2HG  GLU A 151      -5.896  -1.869 -12.111  1.00  0.74           H  
ATOM   2371  N   LEU A 152      -3.004   1.316 -10.818  1.00  0.72           N  
ATOM   2372  CA  LEU A 152      -3.064   2.028  -9.540  1.00  0.72           C  
ATOM   2373  C   LEU A 152      -3.876   3.327  -9.715  1.00  0.72           C  
ATOM   2374  O   LEU A 152      -4.769   3.638  -8.920  1.00  0.72           O  
ATOM   2375  CB  LEU A 152      -1.667   2.464  -9.067  1.00  0.72           C  
ATOM   2376  CG  LEU A 152      -0.598   1.439  -8.661  1.00  0.72           C  
ATOM   2377  CD1 LEU A 152       0.711   2.239  -8.378  1.00  0.72           C  
ATOM   2378  CD2 LEU A 152      -1.048   0.647  -7.479  1.00  0.72           C  
ATOM   2379  H   LEU A 152      -2.107   1.129 -11.273  1.00  0.72           H  
ATOM   2380  HA  LEU A 152      -3.541   1.393  -8.793  1.00  0.72           H  
ATOM   2381 1HB  LEU A 152      -1.231   3.041  -9.868  1.00  0.72           H  
ATOM   2382 2HB  LEU A 152      -1.804   3.130  -8.212  1.00  0.72           H  
ATOM   2383  HG  LEU A 152      -0.409   0.765  -9.481  1.00  0.72           H  
ATOM   2384 1HD1 LEU A 152       1.517   1.594  -8.108  1.00  0.72           H  
ATOM   2385 2HD1 LEU A 152       0.986   2.794  -9.265  1.00  0.72           H  
ATOM   2386 3HD1 LEU A 152       0.531   2.938  -7.559  1.00  0.72           H  
ATOM   2387 1HD2 LEU A 152      -0.288  -0.070  -7.196  1.00  0.72           H  
ATOM   2388 2HD2 LEU A 152      -1.243   1.318  -6.638  1.00  0.72           H  
ATOM   2389 3HD2 LEU A 152      -1.963   0.116  -7.737  1.00  0.72           H  
ATOM   2390  N   LEU A 153      -3.635   4.043 -10.825  1.00  0.72           N  
ATOM   2391  CA  LEU A 153      -4.362   5.286 -11.108  1.00  0.72           C  
ATOM   2392  C   LEU A 153      -5.844   5.042 -11.350  1.00  0.72           C  
ATOM   2393  O   LEU A 153      -6.692   5.827 -10.926  1.00  0.72           O  
ATOM   2394  CB  LEU A 153      -3.772   5.981 -12.342  1.00  0.72           C  
ATOM   2395  CG  LEU A 153      -2.368   6.606 -12.168  1.00  0.72           C  
ATOM   2396  CD1 LEU A 153      -1.835   7.022 -13.484  1.00  0.72           C  
ATOM   2397  CD2 LEU A 153      -2.451   7.822 -11.259  1.00  0.72           C  
ATOM   2398  H   LEU A 153      -2.898   3.736 -11.464  1.00  0.72           H  
ATOM   2399  HA  LEU A 153      -4.257   5.945 -10.250  1.00  0.72           H  
ATOM   2400 1HB  LEU A 153      -3.704   5.246 -13.144  1.00  0.72           H  
ATOM   2401 2HB  LEU A 153      -4.455   6.764 -12.655  1.00  0.72           H  
ATOM   2402  HG  LEU A 153      -1.705   5.867 -11.755  1.00  0.72           H  
ATOM   2403 1HD1 LEU A 153      -0.837   7.447 -13.358  1.00  0.72           H  
ATOM   2404 2HD1 LEU A 153      -1.785   6.138 -14.105  1.00  0.72           H  
ATOM   2405 3HD1 LEU A 153      -2.493   7.759 -13.937  1.00  0.72           H  
ATOM   2406 1HD2 LEU A 153      -1.457   8.254 -11.137  1.00  0.72           H  
ATOM   2407 2HD2 LEU A 153      -3.116   8.565 -11.689  1.00  0.72           H  
ATOM   2408 3HD2 LEU A 153      -2.827   7.517 -10.303  1.00  0.72           H  
ATOM   2409  N   LEU A 154      -6.147   3.936 -12.027  1.00  0.72           N  
ATOM   2410  CA  LEU A 154      -7.504   3.547 -12.373  1.00  0.72           C  
ATOM   2411  C   LEU A 154      -8.365   3.160 -11.189  1.00  0.72           C  
ATOM   2412  O   LEU A 154      -9.522   3.576 -11.088  1.00  0.72           O  
ATOM   2413  CB  LEU A 154      -7.484   2.358 -13.322  1.00  0.72           C  
ATOM   2414  CG  LEU A 154      -8.827   1.829 -13.738  1.00  0.72           C  
ATOM   2415  CD1 LEU A 154      -9.604   2.929 -14.425  1.00  0.72           C  
ATOM   2416  CD2 LEU A 154      -8.609   0.647 -14.661  1.00  0.72           C  
ATOM   2417  H   LEU A 154      -5.386   3.347 -12.358  1.00  0.72           H  
ATOM   2418  HA  LEU A 154      -7.962   4.378 -12.892  1.00  0.72           H  
ATOM   2419 1HB  LEU A 154      -6.931   2.634 -14.214  1.00  0.72           H  
ATOM   2420 2HB  LEU A 154      -6.953   1.551 -12.838  1.00  0.72           H  
ATOM   2421  HG  LEU A 154      -9.388   1.510 -12.860  1.00  0.72           H  
ATOM   2422 1HD1 LEU A 154     -10.577   2.550 -14.729  1.00  0.72           H  
ATOM   2423 2HD1 LEU A 154      -9.738   3.764 -13.739  1.00  0.72           H  
ATOM   2424 3HD1 LEU A 154      -9.057   3.267 -15.300  1.00  0.72           H  
ATOM   2425 1HD2 LEU A 154      -9.572   0.245 -14.974  1.00  0.72           H  
ATOM   2426 2HD2 LEU A 154      -8.046   0.973 -15.538  1.00  0.72           H  
ATOM   2427 3HD2 LEU A 154      -8.045  -0.124 -14.132  1.00  0.72           H  
ATOM   2428  N   THR A 155      -7.815   2.317 -10.316  1.00  0.73           N  
ATOM   2429  CA  THR A 155      -8.602   1.762  -9.234  1.00  0.73           C  
ATOM   2430  C   THR A 155      -8.424   2.452  -7.889  1.00  0.73           C  
ATOM   2431  O   THR A 155      -9.362   2.496  -7.090  1.00  0.73           O  
ATOM   2432  CB  THR A 155      -8.192   0.295  -9.034  1.00  0.73           C  
ATOM   2433  OG1 THR A 155      -6.809   0.259  -8.632  1.00  0.73           O  
ATOM   2434  CG2 THR A 155      -8.338  -0.470 -10.354  1.00  0.73           C  
ATOM   2435  H   THR A 155      -6.851   2.011 -10.449  1.00  0.73           H  
ATOM   2436  HA  THR A 155      -9.654   1.817  -9.513  1.00  0.73           H  
ATOM   2437  HB  THR A 155      -8.810  -0.161  -8.262  1.00  0.73           H  
ATOM   2438  HG1 THR A 155      -6.247   0.567  -9.393  1.00  0.73           H  
ATOM   2439 1HG2 THR A 155      -8.027  -1.507 -10.212  1.00  0.73           H  
ATOM   2440 2HG2 THR A 155      -9.375  -0.442 -10.682  1.00  0.73           H  
ATOM   2441 3HG2 THR A 155      -7.705  -0.008 -11.110  1.00  0.73           H  
ATOM   2442  N   GLY A 156      -7.258   3.043  -7.634  1.00  0.75           N  
ATOM   2443  CA  GLY A 156      -6.997   3.632  -6.329  1.00  0.75           C  
ATOM   2444  C   GLY A 156      -6.530   2.573  -5.320  1.00  0.75           C  
ATOM   2445  O   GLY A 156      -6.411   2.858  -4.131  1.00  0.75           O  
ATOM   2446  H   GLY A 156      -6.500   3.057  -8.314  1.00  0.75           H  
ATOM   2447 1HA  GLY A 156      -6.228   4.398  -6.436  1.00  0.75           H  
ATOM   2448 2HA  GLY A 156      -7.893   4.125  -5.959  1.00  0.75           H  
ATOM   2449  N   ASP A 157      -6.335   1.338  -5.783  1.00  0.77           N  
ATOM   2450  CA  ASP A 157      -5.889   0.233  -4.945  1.00  0.77           C  
ATOM   2451  C   ASP A 157      -4.403  -0.009  -5.183  1.00  0.77           C  
ATOM   2452  O   ASP A 157      -3.814   0.611  -6.061  1.00  0.77           O  
ATOM   2453  CB  ASP A 157      -6.728  -1.022  -5.265  1.00  0.77           C  
ATOM   2454  CG  ASP A 157      -6.780  -2.102  -4.152  1.00  0.77           C  
ATOM   2455  OD1 ASP A 157      -5.909  -2.120  -3.305  1.00  0.77           O  
ATOM   2456  OD2 ASP A 157      -7.684  -2.898  -4.180  1.00  0.77           O  
ATOM   2457  H   ASP A 157      -6.484   1.139  -6.772  1.00  0.77           H  
ATOM   2458  HA  ASP A 157      -6.032   0.500  -3.897  1.00  0.77           H  
ATOM   2459 1HB  ASP A 157      -7.752  -0.709  -5.477  1.00  0.77           H  
ATOM   2460 2HB  ASP A 157      -6.350  -1.478  -6.181  1.00  0.77           H  
ATOM   2461  N   ASP A 158      -3.814  -0.934  -4.419  1.00  0.81           N  
ATOM   2462  CA  ASP A 158      -2.420  -1.352  -4.617  1.00  0.81           C  
ATOM   2463  C   ASP A 158      -2.390  -2.672  -5.380  1.00  0.81           C  
ATOM   2464  O   ASP A 158      -1.337  -3.293  -5.561  1.00  0.81           O  
ATOM   2465  CB  ASP A 158      -1.661  -1.475  -3.309  1.00  0.81           C  
ATOM   2466  CG  ASP A 158      -1.488  -0.145  -2.624  1.00  0.81           C  
ATOM   2467  OD1 ASP A 158      -1.219   0.828  -3.291  1.00  0.81           O  
ATOM   2468  OD2 ASP A 158      -1.561  -0.099  -1.406  1.00  0.81           O  
ATOM   2469  H   ASP A 158      -4.389  -1.383  -3.704  1.00  0.81           H  
ATOM   2470  HA  ASP A 158      -1.916  -0.602  -5.214  1.00  0.81           H  
ATOM   2471 1HB  ASP A 158      -2.192  -2.156  -2.641  1.00  0.81           H  
ATOM   2472 2HB  ASP A 158      -0.675  -1.902  -3.505  1.00  0.81           H  
ATOM   2473  N   GLY A 159      -3.577  -3.032  -5.868  1.00  0.87           N  
ATOM   2474  CA  GLY A 159      -3.925  -4.202  -6.670  1.00  0.87           C  
ATOM   2475  C   GLY A 159      -2.780  -5.004  -7.284  1.00  0.87           C  
ATOM   2476  O   GLY A 159      -2.488  -6.099  -6.806  1.00  0.87           O  
ATOM   2477  H   GLY A 159      -4.343  -2.416  -5.630  1.00  0.87           H  
ATOM   2478 1HA  GLY A 159      -4.517  -4.871  -6.045  1.00  0.87           H  
ATOM   2479 2HA  GLY A 159      -4.599  -3.883  -7.467  1.00  0.87           H  
ATOM   2480  N   PRO A 160      -2.071  -4.481  -8.298  1.00  0.98           N  
ATOM   2481  CA  PRO A 160      -1.044  -5.170  -9.063  1.00  0.98           C  
ATOM   2482  C   PRO A 160       0.165  -5.655  -8.260  1.00  0.98           C  
ATOM   2483  O   PRO A 160       0.930  -6.489  -8.745  1.00  0.98           O  
ATOM   2484  CB  PRO A 160      -0.648  -4.118 -10.094  1.00  0.98           C  
ATOM   2485  CG  PRO A 160      -1.049  -2.792  -9.497  1.00  0.98           C  
ATOM   2486  CD  PRO A 160      -2.299  -3.076  -8.758  1.00  0.98           C  
ATOM   2487  HA  PRO A 160      -1.517  -6.023  -9.573  1.00  0.98           H  
ATOM   2488 1HB  PRO A 160       0.423  -4.195 -10.278  1.00  0.98           H  
ATOM   2489 2HB  PRO A 160      -1.160  -4.315 -11.053  1.00  0.98           H  
ATOM   2490 1HG  PRO A 160      -0.260  -2.413  -8.841  1.00  0.98           H  
ATOM   2491 2HG  PRO A 160      -1.189  -2.038 -10.289  1.00  0.98           H  
ATOM   2492 1HD  PRO A 160      -2.359  -2.354  -7.983  1.00  0.98           H  
ATOM   2493 2HD  PRO A 160      -3.154  -3.024  -9.413  1.00  0.98           H  
ATOM   2494  N   PHE A 161       0.364  -5.125  -7.059  1.00  1.15           N  
ATOM   2495  CA  PHE A 161       1.488  -5.532  -6.229  1.00  1.15           C  
ATOM   2496  C   PHE A 161       1.052  -6.491  -5.125  1.00  1.15           C  
ATOM   2497  O   PHE A 161       1.878  -7.117  -4.461  1.00  1.15           O  
ATOM   2498  CB  PHE A 161       2.073  -4.306  -5.559  1.00  1.15           C  
ATOM   2499  CG  PHE A 161       2.666  -3.314  -6.453  1.00  1.15           C  
ATOM   2500  CD1 PHE A 161       1.926  -2.239  -6.854  1.00  1.15           C  
ATOM   2501  CD2 PHE A 161       3.985  -3.411  -6.856  1.00  1.15           C  
ATOM   2502  CE1 PHE A 161       2.488  -1.275  -7.644  1.00  1.15           C  
ATOM   2503  CE2 PHE A 161       4.555  -2.445  -7.631  1.00  1.15           C  
ATOM   2504  CZ  PHE A 161       3.806  -1.364  -8.022  1.00  1.15           C  
ATOM   2505  H   PHE A 161      -0.285  -4.439  -6.676  1.00  1.15           H  
ATOM   2506  HA  PHE A 161       2.238  -6.020  -6.851  1.00  1.15           H  
ATOM   2507 1HB  PHE A 161       1.281  -3.811  -4.996  1.00  1.15           H  
ATOM   2508 2HB  PHE A 161       2.831  -4.615  -4.844  1.00  1.15           H  
ATOM   2509  HD1 PHE A 161       0.882  -2.161  -6.532  1.00  1.15           H  
ATOM   2510  HD2 PHE A 161       4.574  -4.262  -6.542  1.00  1.15           H  
ATOM   2511  HE1 PHE A 161       1.900  -0.448  -7.955  1.00  1.15           H  
ATOM   2512  HE2 PHE A 161       5.597  -2.536  -7.929  1.00  1.15           H  
ATOM   2513  HZ  PHE A 161       4.247  -0.587  -8.638  1.00  1.15           H  
ATOM   2514  N   ALA A 162      -0.256  -6.612  -4.920  1.00  1.40           N  
ATOM   2515  CA  ALA A 162      -0.796  -7.386  -3.809  1.00  1.40           C  
ATOM   2516  C   ALA A 162      -0.395  -8.853  -3.864  1.00  1.40           C  
ATOM   2517  O   ALA A 162      -0.226  -9.498  -2.830  1.00  1.40           O  
ATOM   2518  CB  ALA A 162      -2.306  -7.265  -3.791  1.00  1.40           C  
ATOM   2519  H   ALA A 162      -0.913  -6.153  -5.549  1.00  1.40           H  
ATOM   2520  HA  ALA A 162      -0.399  -6.966  -2.886  1.00  1.40           H  
ATOM   2521 1HB  ALA A 162      -2.705  -7.809  -2.938  1.00  1.40           H  
ATOM   2522 2HB  ALA A 162      -2.582  -6.211  -3.719  1.00  1.40           H  
ATOM   2523 3HB  ALA A 162      -2.713  -7.680  -4.711  1.00  1.40           H  
ATOM   2524  N   GLY A 163      -0.267  -9.391  -5.071  1.00  1.74           N  
ATOM   2525  CA  GLY A 163       0.060 -10.797  -5.256  1.00  1.74           C  
ATOM   2526  C   GLY A 163       1.557 -11.112  -5.355  1.00  1.74           C  
ATOM   2527  O   GLY A 163       1.909 -12.266  -5.610  1.00  1.74           O  
ATOM   2528  H   GLY A 163      -0.406  -8.804  -5.882  1.00  1.74           H  
ATOM   2529 1HA  GLY A 163      -0.367 -11.366  -4.430  1.00  1.74           H  
ATOM   2530 2HA  GLY A 163      -0.435 -11.153  -6.157  1.00  1.74           H  
ATOM   2531  N   LYS A 164       2.435 -10.115  -5.190  1.00  2.14           N  
ATOM   2532  CA  LYS A 164       3.868 -10.378  -5.340  1.00  2.14           C  
ATOM   2533  C   LYS A 164       4.726  -9.228  -4.827  1.00  2.14           C  
ATOM   2534  O   LYS A 164       5.256  -9.305  -3.717  1.00  2.14           O  
ATOM   2535  OXT LYS A 164       5.182  -8.446  -5.659  1.00  2.14           O  
ATOM   2536  CB  LYS A 164       4.221 -10.662  -6.811  1.00  2.14           C  
ATOM   2537  CG  LYS A 164       5.678 -11.069  -7.049  1.00  2.14           C  
ATOM   2538  CD  LYS A 164       5.919 -11.459  -8.510  1.00  2.14           C  
ATOM   2539  CE  LYS A 164       7.370 -11.872  -8.746  1.00  2.14           C  
ATOM   2540  NZ  LYS A 164       7.613 -12.262 -10.161  1.00  2.14           N  
ATOM   2541  H   LYS A 164       2.119  -9.171  -4.954  1.00  2.14           H  
ATOM   2542  HA  LYS A 164       4.116 -11.260  -4.749  1.00  2.14           H  
ATOM   2543 1HB  LYS A 164       3.600 -11.463  -7.204  1.00  2.14           H  
ATOM   2544 2HB  LYS A 164       4.020  -9.773  -7.409  1.00  2.14           H  
ATOM   2545 1HG  LYS A 164       6.336 -10.239  -6.788  1.00  2.14           H  
ATOM   2546 2HG  LYS A 164       5.922 -11.918  -6.412  1.00  2.14           H  
ATOM   2547 1HD  LYS A 164       5.265 -12.292  -8.775  1.00  2.14           H  
ATOM   2548 2HD  LYS A 164       5.682 -10.615  -9.157  1.00  2.14           H  
ATOM   2549 1HE  LYS A 164       8.024 -11.040  -8.491  1.00  2.14           H  
ATOM   2550 2HE  LYS A 164       7.608 -12.719  -8.102  1.00  2.14           H  
ATOM   2551 1HZ  LYS A 164       8.580 -12.529 -10.276  1.00  2.14           H  
ATOM   2552 2HZ  LYS A 164       7.018 -13.042 -10.403  1.00  2.14           H  
ATOM   2553 3HZ  LYS A 164       7.405 -11.481 -10.767  1.00  2.14           H  
ENDMDL

REMARK ID 642302 DOMAINID 635879 MODEL 4 5xpe-n02
MODEL     4
ATOM      1  N   MET A   1      -0.208   1.231  -0.776  1.00  1.09           N  
ATOM      2  CA  MET A   1       1.158   0.795  -0.518  1.00  1.09           C  
ATOM      3  C   MET A   1       2.087   1.987  -0.538  1.00  1.09           C  
ATOM      4  O   MET A   1       2.083   2.786  -1.466  1.00  1.09           O  
ATOM      5  CB  MET A   1       1.613  -0.226  -1.553  1.00  1.09           C  
ATOM      6  CG  MET A   1       3.008  -0.792  -1.338  1.00  1.09           C  
ATOM      7  SD  MET A   1       3.500  -2.004  -2.603  1.00  1.09           S  
ATOM      8  CE  MET A   1       2.374  -3.355  -2.333  1.00  1.09           C  
ATOM      9 1H   MET A   1      -0.557   1.782  -0.009  1.00  1.09           H  
ATOM     10 2H   MET A   1      -0.223   1.785  -1.623  1.00  1.09           H  
ATOM     11 3H   MET A   1      -0.809   0.428  -0.918  1.00  1.09           H  
ATOM     12  HA  MET A   1       1.205   0.345   0.471  1.00  1.09           H  
ATOM     13 1HB  MET A   1       0.922  -1.064  -1.547  1.00  1.09           H  
ATOM     14 2HB  MET A   1       1.558   0.222  -2.525  1.00  1.09           H  
ATOM     15 1HG  MET A   1       3.719   0.027  -1.356  1.00  1.09           H  
ATOM     16 2HG  MET A   1       3.064  -1.266  -0.360  1.00  1.09           H  
ATOM     17 1HE  MET A   1       2.586  -4.152  -3.043  1.00  1.09           H  
ATOM     18 2HE  MET A   1       2.494  -3.734  -1.318  1.00  1.09           H  
ATOM     19 3HE  MET A   1       1.348  -3.005  -2.472  1.00  1.09           H  
ATOM     20  N   ASP A   2       2.907   2.121   0.487  1.00  1.03           N  
ATOM     21  CA  ASP A   2       3.816   3.260   0.550  1.00  1.03           C  
ATOM     22  C   ASP A   2       4.691   3.286  -0.716  1.00  1.03           C  
ATOM     23  O   ASP A   2       5.186   2.224  -1.115  1.00  1.03           O  
ATOM     24  CB  ASP A   2       4.727   3.173   1.785  1.00  1.03           C  
ATOM     25  CG  ASP A   2       5.481   4.498   2.061  1.00  1.03           C  
ATOM     26  OD1 ASP A   2       5.040   5.222   2.928  1.00  1.03           O  
ATOM     27  OD2 ASP A   2       6.442   4.807   1.375  1.00  1.03           O  
ATOM     28  H   ASP A   2       2.904   1.442   1.238  1.00  1.03           H  
ATOM     29  HA  ASP A   2       3.214   4.160   0.630  1.00  1.03           H  
ATOM     30 1HB  ASP A   2       4.131   2.922   2.664  1.00  1.03           H  
ATOM     31 2HB  ASP A   2       5.459   2.374   1.648  1.00  1.03           H  
ATOM     32  N   PRO A   3       4.933   4.459  -1.350  1.00  0.97           N  
ATOM     33  CA  PRO A   3       5.811   4.657  -2.492  1.00  0.97           C  
ATOM     34  C   PRO A   3       7.161   3.986  -2.315  1.00  0.97           C  
ATOM     35  O   PRO A   3       7.775   3.583  -3.297  1.00  0.97           O  
ATOM     36  CB  PRO A   3       5.952   6.170  -2.546  1.00  0.97           C  
ATOM     37  CG  PRO A   3       4.664   6.680  -2.022  1.00  0.97           C  
ATOM     38  CD  PRO A   3       4.254   5.709  -0.929  1.00  0.97           C  
ATOM     39  HA  PRO A   3       5.316   4.301  -3.397  1.00  0.97           H  
ATOM     40 1HB  PRO A   3       6.813   6.488  -1.940  1.00  0.97           H  
ATOM     41 2HB  PRO A   3       6.155   6.476  -3.579  1.00  0.97           H  
ATOM     42 1HG  PRO A   3       4.773   7.708  -1.655  1.00  0.97           H  
ATOM     43 2HG  PRO A   3       3.949   6.722  -2.838  1.00  0.97           H  
ATOM     44 1HD  PRO A   3       4.608   6.068   0.039  1.00  0.97           H  
ATOM     45 2HD  PRO A   3       3.158   5.596  -0.971  1.00  0.97           H  
ATOM     46  N   LYS A   4       7.649   3.862  -1.078  1.00  0.92           N  
ATOM     47  CA  LYS A   4       8.930   3.204  -0.872  1.00  0.92           C  
ATOM     48  C   LYS A   4       8.900   1.759  -1.347  1.00  0.92           C  
ATOM     49  O   LYS A   4       9.856   1.283  -1.974  1.00  0.92           O  
ATOM     50  CB  LYS A   4       9.271   3.261   0.611  1.00  0.92           C  
ATOM     51  CG  LYS A   4       9.679   4.629   1.110  1.00  0.92           C  
ATOM     52  CD  LYS A   4       9.892   4.673   2.606  1.00  0.92           C  
ATOM     53  CE  LYS A   4      10.374   6.058   3.024  1.00  0.92           C  
ATOM     54  NZ  LYS A   4      10.496   6.201   4.497  1.00  0.92           N  
ATOM     55  H   LYS A   4       7.140   4.213  -0.254  1.00  0.92           H  
ATOM     56  HA  LYS A   4       9.692   3.709  -1.448  1.00  0.92           H  
ATOM     57 1HB  LYS A   4       8.380   2.981   1.179  1.00  0.92           H  
ATOM     58 2HB  LYS A   4      10.020   2.544   0.842  1.00  0.92           H  
ATOM     59 1HG  LYS A   4      10.608   4.918   0.631  1.00  0.92           H  
ATOM     60 2HG  LYS A   4       8.900   5.348   0.851  1.00  0.92           H  
ATOM     61 1HD  LYS A   4       8.939   4.465   3.104  1.00  0.92           H  
ATOM     62 2HD  LYS A   4      10.616   3.928   2.910  1.00  0.92           H  
ATOM     63 1HE  LYS A   4      11.349   6.225   2.577  1.00  0.92           H  
ATOM     64 2HE  LYS A   4       9.682   6.812   2.650  1.00  0.92           H  
ATOM     65 1HZ  LYS A   4      10.855   7.145   4.712  1.00  0.92           H  
ATOM     66 2HZ  LYS A   4       9.594   6.069   4.928  1.00  0.92           H  
ATOM     67 3HZ  LYS A   4      11.146   5.526   4.857  1.00  0.92           H  
ATOM     68  N   GLU A   5       7.794   1.069  -1.094  1.00  0.88           N  
ATOM     69  CA  GLU A   5       7.675  -0.315  -1.499  1.00  0.88           C  
ATOM     70  C   GLU A   5       7.261  -0.393  -2.954  1.00  0.88           C  
ATOM     71  O   GLU A   5       7.725  -1.260  -3.692  1.00  0.88           O  
ATOM     72  CB  GLU A   5       6.725  -1.072  -0.576  1.00  0.88           C  
ATOM     73  CG  GLU A   5       7.265  -1.226   0.844  1.00  0.88           C  
ATOM     74  CD  GLU A   5       8.578  -1.995   0.863  1.00  0.88           C  
ATOM     75  OE1 GLU A   5       8.639  -3.046   0.259  1.00  0.88           O  
ATOM     76  OE2 GLU A   5       9.516  -1.535   1.477  1.00  0.88           O  
ATOM     77  H   GLU A   5       7.001   1.527  -0.652  1.00  0.88           H  
ATOM     78  HA  GLU A   5       8.654  -0.784  -1.408  1.00  0.88           H  
ATOM     79 1HB  GLU A   5       5.794  -0.526  -0.505  1.00  0.88           H  
ATOM     80 2HB  GLU A   5       6.508  -2.058  -0.987  1.00  0.88           H  
ATOM     81 1HG  GLU A   5       7.422  -0.233   1.271  1.00  0.88           H  
ATOM     82 2HG  GLU A   5       6.526  -1.746   1.452  1.00  0.88           H  
ATOM     83  N   LEU A   6       6.437   0.549  -3.402  1.00  0.87           N  
ATOM     84  CA  LEU A   6       6.031   0.506  -4.800  1.00  0.87           C  
ATOM     85  C   LEU A   6       7.262   0.713  -5.693  1.00  0.87           C  
ATOM     86  O   LEU A   6       7.454   0.007  -6.684  1.00  0.87           O  
ATOM     87  CB  LEU A   6       5.022   1.612  -5.090  1.00  0.87           C  
ATOM     88  CG  LEU A   6       3.629   1.495  -4.444  1.00  0.87           C  
ATOM     89  CD1 LEU A   6       2.836   2.794  -4.597  1.00  0.87           C  
ATOM     90  CD2 LEU A   6       2.885   0.430  -5.143  1.00  0.87           C  
ATOM     91  H   LEU A   6       6.074   1.255  -2.757  1.00  0.87           H  
ATOM     92  HA  LEU A   6       5.589  -0.469  -5.013  1.00  0.87           H  
ATOM     93 1HB  LEU A   6       5.457   2.557  -4.813  1.00  0.87           H  
ATOM     94 2HB  LEU A   6       4.865   1.602  -6.161  1.00  0.87           H  
ATOM     95  HG  LEU A   6       3.739   1.273  -3.387  1.00  0.87           H  
ATOM     96 1HD1 LEU A   6       1.853   2.668  -4.136  1.00  0.87           H  
ATOM     97 2HD1 LEU A   6       3.347   3.604  -4.104  1.00  0.87           H  
ATOM     98 3HD1 LEU A   6       2.706   3.031  -5.645  1.00  0.87           H  
ATOM     99 1HD2 LEU A   6       1.888   0.314  -4.726  1.00  0.87           H  
ATOM    100 2HD2 LEU A   6       2.806   0.726  -6.176  1.00  0.87           H  
ATOM    101 3HD2 LEU A   6       3.424  -0.506  -5.068  1.00  0.87           H  
ATOM    102  N   LEU A   7       8.140   1.642  -5.294  1.00  0.86           N  
ATOM    103  CA  LEU A   7       9.339   1.947  -6.057  1.00  0.86           C  
ATOM    104  C   LEU A   7      10.297   0.753  -5.991  1.00  0.86           C  
ATOM    105  O   LEU A   7      10.866   0.347  -7.011  1.00  0.86           O  
ATOM    106  CB  LEU A   7      10.017   3.215  -5.514  1.00  0.86           C  
ATOM    107  CG  LEU A   7      11.206   3.724  -6.327  1.00  0.86           C  
ATOM    108  CD1 LEU A   7      10.735   4.069  -7.719  1.00  0.86           C  
ATOM    109  CD2 LEU A   7      11.837   4.943  -5.652  1.00  0.86           C  
ATOM    110  H   LEU A   7       7.949   2.195  -4.463  1.00  0.86           H  
ATOM    111  HA  LEU A   7       9.057   2.117  -7.095  1.00  0.86           H  
ATOM    112 1HB  LEU A   7       9.276   4.012  -5.466  1.00  0.86           H  
ATOM    113 2HB  LEU A   7      10.361   3.013  -4.496  1.00  0.86           H  
ATOM    114  HG  LEU A   7      11.916   2.935  -6.420  1.00  0.86           H  
ATOM    115 1HD1 LEU A   7      11.573   4.402  -8.323  1.00  0.86           H  
ATOM    116 2HD1 LEU A   7      10.296   3.185  -8.157  1.00  0.86           H  
ATOM    117 3HD1 LEU A   7       9.990   4.861  -7.670  1.00  0.86           H  
ATOM    118 1HD2 LEU A   7      12.680   5.284  -6.237  1.00  0.86           H  
ATOM    119 2HD2 LEU A   7      11.112   5.732  -5.587  1.00  0.86           H  
ATOM    120 3HD2 LEU A   7      12.170   4.677  -4.659  1.00  0.86           H  
ATOM    121  N   ARG A   8      10.458   0.155  -4.803  1.00  0.87           N  
ATOM    122  CA  ARG A   8      11.323  -1.010  -4.726  1.00  0.87           C  
ATOM    123  C   ARG A   8      10.821  -2.093  -5.681  1.00  0.87           C  
ATOM    124  O   ARG A   8      11.582  -2.632  -6.475  1.00  0.87           O  
ATOM    125  CB  ARG A   8      11.390  -1.581  -3.311  1.00  0.87           C  
ATOM    126  CG  ARG A   8      12.317  -2.797  -3.164  1.00  0.87           C  
ATOM    127  CD  ARG A   8      12.326  -3.363  -1.767  1.00  0.87           C  
ATOM    128  NE  ARG A   8      11.028  -3.932  -1.361  1.00  0.87           N  
ATOM    129  CZ  ARG A   8      10.551  -5.138  -1.723  1.00  0.87           C  
ATOM    130  NH1 ARG A   8      11.235  -5.940  -2.515  1.00  0.87           N  
ATOM    131  NH2 ARG A   8       9.379  -5.496  -1.255  1.00  0.87           N  
ATOM    132  H   ARG A   8      10.007   0.507  -3.956  1.00  0.87           H  
ATOM    133  HA  ARG A   8      12.331  -0.717  -5.025  1.00  0.87           H  
ATOM    134 1HB  ARG A   8      11.726  -0.809  -2.619  1.00  0.87           H  
ATOM    135 2HB  ARG A   8      10.388  -1.886  -2.996  1.00  0.87           H  
ATOM    136 1HG  ARG A   8      11.987  -3.578  -3.849  1.00  0.87           H  
ATOM    137 2HG  ARG A   8      13.333  -2.498  -3.423  1.00  0.87           H  
ATOM    138 1HD  ARG A   8      13.076  -4.150  -1.703  1.00  0.87           H  
ATOM    139 2HD  ARG A   8      12.578  -2.569  -1.064  1.00  0.87           H  
ATOM    140  HE  ARG A   8      10.415  -3.385  -0.733  1.00  0.87           H  
ATOM    141 1HH1 ARG A   8      12.136  -5.653  -2.866  1.00  0.87           H  
ATOM    142 2HH1 ARG A   8      10.856  -6.841  -2.768  1.00  0.87           H  
ATOM    143 1HH2 ARG A   8       8.890  -4.830  -0.639  1.00  0.87           H  
ATOM    144 2HH2 ARG A   8       8.976  -6.388  -1.492  1.00  0.87           H  
ATOM    145  N   LEU A   9       9.526  -2.367  -5.674  1.00  0.88           N  
ATOM    146  CA  LEU A   9       8.982  -3.403  -6.543  1.00  0.88           C  
ATOM    147  C   LEU A   9       9.129  -3.083  -8.053  1.00  0.88           C  
ATOM    148  O   LEU A   9       9.349  -3.994  -8.855  1.00  0.88           O  
ATOM    149  CB  LEU A   9       7.525  -3.640  -6.146  1.00  0.88           C  
ATOM    150  CG  LEU A   9       7.356  -4.272  -4.732  1.00  0.88           C  
ATOM    151  CD1 LEU A   9       5.898  -4.273  -4.329  1.00  0.88           C  
ATOM    152  CD2 LEU A   9       7.910  -5.682  -4.743  1.00  0.88           C  
ATOM    153  H   LEU A   9       8.903  -1.883  -5.026  1.00  0.88           H  
ATOM    154  HA  LEU A   9       9.533  -4.320  -6.344  1.00  0.88           H  
ATOM    155 1HB  LEU A   9       7.004  -2.679  -6.148  1.00  0.88           H  
ATOM    156 2HB  LEU A   9       7.059  -4.299  -6.875  1.00  0.88           H  
ATOM    157  HG  LEU A   9       7.904  -3.676  -4.008  1.00  0.88           H  
ATOM    158 1HD1 LEU A   9       5.794  -4.694  -3.332  1.00  0.88           H  
ATOM    159 2HD1 LEU A   9       5.532  -3.251  -4.335  1.00  0.88           H  
ATOM    160 3HD1 LEU A   9       5.333  -4.873  -5.022  1.00  0.88           H  
ATOM    161 1HD2 LEU A   9       7.802  -6.119  -3.753  1.00  0.88           H  
ATOM    162 2HD2 LEU A   9       7.354  -6.285  -5.470  1.00  0.88           H  
ATOM    163 3HD2 LEU A   9       8.964  -5.656  -5.018  1.00  0.88           H  
ATOM    164  N   LEU A  10       9.024  -1.802  -8.440  1.00  0.88           N  
ATOM    165  CA  LEU A  10       9.160  -1.388  -9.848  1.00  0.88           C  
ATOM    166  C   LEU A  10      10.614  -1.236 -10.344  1.00  0.88           C  
ATOM    167  O   LEU A  10      10.912  -1.531 -11.513  1.00  0.88           O  
ATOM    168  CB  LEU A  10       8.439  -0.058 -10.045  1.00  0.88           C  
ATOM    169  CG  LEU A  10       6.923  -0.104  -9.894  1.00  0.88           C  
ATOM    170  CD1 LEU A  10       6.359   1.284  -9.929  1.00  0.88           C  
ATOM    171  CD2 LEU A  10       6.349  -0.896 -11.002  1.00  0.88           C  
ATOM    172  H   LEU A  10       8.803  -1.094  -7.739  1.00  0.88           H  
ATOM    173  HA  LEU A  10       8.674  -2.144 -10.461  1.00  0.88           H  
ATOM    174 1HB  LEU A  10       8.813   0.638  -9.294  1.00  0.88           H  
ATOM    175 2HB  LEU A  10       8.674   0.329 -11.033  1.00  0.88           H  
ATOM    176  HG  LEU A  10       6.671  -0.562  -8.947  1.00  0.88           H  
ATOM    177 1HD1 LEU A  10       5.276   1.238  -9.820  1.00  0.88           H  
ATOM    178 2HD1 LEU A  10       6.786   1.854  -9.108  1.00  0.88           H  
ATOM    179 3HD1 LEU A  10       6.605   1.756 -10.878  1.00  0.88           H  
ATOM    180 1HD2 LEU A  10       5.293  -0.926 -10.889  1.00  0.88           H  
ATOM    181 2HD2 LEU A  10       6.588  -0.429 -11.936  1.00  0.88           H  
ATOM    182 3HD2 LEU A  10       6.751  -1.909 -10.979  1.00  0.88           H  
ATOM    183  N   PHE A  11      11.498  -0.742  -9.470  1.00  0.88           N  
ATOM    184  CA  PHE A  11      12.911  -0.511  -9.776  1.00  0.88           C  
ATOM    185  C   PHE A  11      13.836  -1.573  -9.194  1.00  0.88           C  
ATOM    186  O   PHE A  11      14.779  -2.017  -9.853  1.00  0.88           O  
ATOM    187  CB  PHE A  11      13.422   0.838  -9.275  1.00  0.88           C  
ATOM    188  CG  PHE A  11      14.879   0.993  -9.642  1.00  0.88           C  
ATOM    189  CD1 PHE A  11      15.262   1.566 -10.837  1.00  0.88           C  
ATOM    190  CD2 PHE A  11      15.867   0.496  -8.805  1.00  0.88           C  
ATOM    191  CE1 PHE A  11      16.604   1.640 -11.181  1.00  0.88           C  
ATOM    192  CE2 PHE A  11      17.199   0.562  -9.132  1.00  0.88           C  
ATOM    193  CZ  PHE A  11      17.576   1.134 -10.326  1.00  0.88           C  
ATOM    194  H   PHE A  11      11.175  -0.507  -8.540  1.00  0.88           H  
ATOM    195  HA  PHE A  11      13.030  -0.531 -10.850  1.00  0.88           H  
ATOM    196 1HB  PHE A  11      12.856   1.649  -9.713  1.00  0.88           H  
ATOM    197 2HB  PHE A  11      13.318   0.893  -8.195  1.00  0.88           H  
ATOM    198  HD1 PHE A  11      14.501   1.950 -11.514  1.00  0.88           H  
ATOM    199  HD2 PHE A  11      15.572   0.041  -7.875  1.00  0.88           H  
ATOM    200  HE1 PHE A  11      16.898   2.090 -12.129  1.00  0.88           H  
ATOM    201  HE2 PHE A  11      17.950   0.157  -8.448  1.00  0.88           H  
ATOM    202  HZ  PHE A  11      18.633   1.188 -10.598  1.00  0.88           H  
ATOM    203  N   GLY A  12      13.610  -1.926  -7.936  1.00  0.85           N  
ATOM    204  CA  GLY A  12      14.506  -2.834  -7.227  1.00  0.85           C  
ATOM    205  C   GLY A  12      15.355  -2.077  -6.213  1.00  0.85           C  
ATOM    206  O   GLY A  12      14.930  -1.052  -5.684  1.00  0.85           O  
ATOM    207  H   GLY A  12      12.785  -1.560  -7.456  1.00  0.85           H  
ATOM    208 1HA  GLY A  12      13.913  -3.593  -6.717  1.00  0.85           H  
ATOM    209 2HA  GLY A  12      15.149  -3.351  -7.937  1.00  0.85           H  
ATOM    210  N   PHE A  13      16.510  -2.636  -5.865  1.00  0.82           N  
ATOM    211  CA  PHE A  13      17.354  -2.068  -4.817  1.00  0.82           C  
ATOM    212  C   PHE A  13      18.786  -2.561  -4.993  1.00  0.82           C  
ATOM    213  O   PHE A  13      19.038  -3.769  -4.975  1.00  0.82           O  
ATOM    214  CB  PHE A  13      16.774  -2.485  -3.461  1.00  0.82           C  
ATOM    215  CG  PHE A  13      17.363  -1.900  -2.239  1.00  0.82           C  
ATOM    216  CD1 PHE A  13      16.937  -0.679  -1.794  1.00  0.82           C  
ATOM    217  CD2 PHE A  13      18.298  -2.587  -1.496  1.00  0.82           C  
ATOM    218  CE1 PHE A  13      17.428  -0.141  -0.653  1.00  0.82           C  
ATOM    219  CE2 PHE A  13      18.784  -2.051  -0.341  1.00  0.82           C  
ATOM    220  CZ  PHE A  13      18.356  -0.833   0.082  1.00  0.82           C  
ATOM    221  H   PHE A  13      16.815  -3.472  -6.341  1.00  0.82           H  
ATOM    222  HA  PHE A  13      17.356  -0.983  -4.906  1.00  0.82           H  
ATOM    223 1HB  PHE A  13      15.720  -2.236  -3.450  1.00  0.82           H  
ATOM    224 2HB  PHE A  13      16.842  -3.568  -3.370  1.00  0.82           H  
ATOM    225  HD1 PHE A  13      16.193  -0.154  -2.360  1.00  0.82           H  
ATOM    226  HD2 PHE A  13      18.637  -3.569  -1.827  1.00  0.82           H  
ATOM    227  HE1 PHE A  13      17.072   0.827  -0.323  1.00  0.82           H  
ATOM    228  HE2 PHE A  13      19.510  -2.602   0.255  1.00  0.82           H  
ATOM    229  HZ  PHE A  13      18.752  -0.427   1.007  1.00  0.82           H  
ATOM    230  N   VAL A  14      19.719  -1.626  -5.172  1.00  0.79           N  
ATOM    231  CA  VAL A  14      21.111  -1.961  -5.417  1.00  0.79           C  
ATOM    232  C   VAL A  14      22.117  -1.427  -4.387  1.00  0.79           C  
ATOM    233  O   VAL A  14      22.297  -0.219  -4.213  1.00  0.79           O  
ATOM    234  CB  VAL A  14      21.492  -1.402  -6.794  1.00  0.79           C  
ATOM    235  CG1 VAL A  14      22.882  -1.678  -7.048  1.00  0.79           C  
ATOM    236  CG2 VAL A  14      20.613  -1.999  -7.874  1.00  0.79           C  
ATOM    237  H   VAL A  14      19.445  -0.648  -5.195  1.00  0.79           H  
ATOM    238  HA  VAL A  14      21.195  -3.048  -5.443  1.00  0.79           H  
ATOM    239  HB  VAL A  14      21.365  -0.319  -6.787  1.00  0.79           H  
ATOM    240 1HG1 VAL A  14      23.168  -1.262  -7.994  1.00  0.79           H  
ATOM    241 2HG1 VAL A  14      23.446  -1.211  -6.265  1.00  0.79           H  
ATOM    242 3HG1 VAL A  14      23.062  -2.750  -7.053  1.00  0.79           H  
ATOM    243 1HG2 VAL A  14      20.899  -1.584  -8.841  1.00  0.79           H  
ATOM    244 2HG2 VAL A  14      20.742  -3.081  -7.889  1.00  0.79           H  
ATOM    245 3HG2 VAL A  14      19.569  -1.760  -7.674  1.00  0.79           H  
ATOM    246  N   LEU A  15      22.849  -2.332  -3.747  1.00  0.77           N  
ATOM    247  CA  LEU A  15      23.838  -1.901  -2.765  1.00  0.77           C  
ATOM    248  C   LEU A  15      25.263  -1.793  -3.295  1.00  0.77           C  
ATOM    249  O   LEU A  15      26.181  -1.413  -2.571  1.00  0.77           O  
ATOM    250  CB  LEU A  15      23.765  -2.785  -1.537  1.00  0.77           C  
ATOM    251  CG  LEU A  15      22.448  -2.654  -0.790  1.00  0.77           C  
ATOM    252  CD1 LEU A  15      22.459  -3.577   0.419  1.00  0.77           C  
ATOM    253  CD2 LEU A  15      22.263  -1.169  -0.404  1.00  0.77           C  
ATOM    254  H   LEU A  15      22.697  -3.317  -3.918  1.00  0.77           H  
ATOM    255  HA  LEU A  15      23.557  -0.903  -2.433  1.00  0.77           H  
ATOM    256 1HB  LEU A  15      23.878  -3.822  -1.843  1.00  0.77           H  
ATOM    257 2HB  LEU A  15      24.572  -2.538  -0.870  1.00  0.77           H  
ATOM    258  HG  LEU A  15      21.626  -2.961  -1.432  1.00  0.77           H  
ATOM    259 1HD1 LEU A  15      21.517  -3.501   0.957  1.00  0.77           H  
ATOM    260 2HD1 LEU A  15      22.597  -4.603   0.087  1.00  0.77           H  
ATOM    261 3HD1 LEU A  15      23.280  -3.292   1.082  1.00  0.77           H  
ATOM    262 1HD2 LEU A  15      21.342  -1.031   0.125  1.00  0.77           H  
ATOM    263 2HD2 LEU A  15      23.079  -0.860   0.225  1.00  0.77           H  
ATOM    264 3HD2 LEU A  15      22.252  -0.552  -1.300  1.00  0.77           H  
ATOM    265  N   THR A  16      25.463  -2.097  -4.562  1.00  0.77           N  
ATOM    266  CA  THR A  16      26.801  -1.962  -5.110  1.00  0.77           C  
ATOM    267  C   THR A  16      26.715  -1.052  -6.318  1.00  0.77           C  
ATOM    268  O   THR A  16      25.680  -0.972  -6.957  1.00  0.77           O  
ATOM    269  CB  THR A  16      27.397  -3.332  -5.474  1.00  0.77           C  
ATOM    270  OG1 THR A  16      26.619  -3.952  -6.506  1.00  0.77           O  
ATOM    271  CG2 THR A  16      27.396  -4.244  -4.242  1.00  0.77           C  
ATOM    272  H   THR A  16      24.697  -2.412  -5.138  1.00  0.77           H  
ATOM    273  HA  THR A  16      27.451  -1.488  -4.380  1.00  0.77           H  
ATOM    274  HB  THR A  16      28.420  -3.190  -5.827  1.00  0.77           H  
ATOM    275  HG1 THR A  16      26.594  -3.369  -7.273  1.00  0.77           H  
ATOM    276 1HG2 THR A  16      27.831  -5.206  -4.501  1.00  0.77           H  
ATOM    277 2HG2 THR A  16      27.975  -3.785  -3.455  1.00  0.77           H  
ATOM    278 3HG2 THR A  16      26.378  -4.393  -3.895  1.00  0.77           H  
ATOM    279  N   LEU A  17      27.777  -0.354  -6.648  1.00  0.81           N  
ATOM    280  CA  LEU A  17      27.675   0.492  -7.826  1.00  0.81           C  
ATOM    281  C   LEU A  17      27.519  -0.400  -9.083  1.00  0.81           C  
ATOM    282  O   LEU A  17      28.324  -1.317  -9.283  1.00  0.81           O  
ATOM    283  CB  LEU A  17      28.910   1.380  -7.924  1.00  0.81           C  
ATOM    284  CG  LEU A  17      28.797   2.518  -8.901  1.00  0.81           C  
ATOM    285  CD1 LEU A  17      27.788   3.543  -8.382  1.00  0.81           C  
ATOM    286  CD2 LEU A  17      30.138   3.093  -9.133  1.00  0.81           C  
ATOM    287  H   LEU A  17      28.621  -0.396  -6.076  1.00  0.81           H  
ATOM    288  HA  LEU A  17      26.790   1.119  -7.736  1.00  0.81           H  
ATOM    289 1HB  LEU A  17      29.122   1.792  -6.941  1.00  0.81           H  
ATOM    290 2HB  LEU A  17      29.755   0.766  -8.228  1.00  0.81           H  
ATOM    291  HG  LEU A  17      28.396   2.163  -9.794  1.00  0.81           H  
ATOM    292 1HD1 LEU A  17      27.675   4.352  -9.100  1.00  0.81           H  
ATOM    293 2HD1 LEU A  17      26.841   3.058  -8.242  1.00  0.81           H  
ATOM    294 3HD1 LEU A  17      28.126   3.945  -7.440  1.00  0.81           H  
ATOM    295 1HD2 LEU A  17      30.060   3.898  -9.848  1.00  0.81           H  
ATOM    296 2HD2 LEU A  17      30.534   3.467  -8.188  1.00  0.81           H  
ATOM    297 3HD2 LEU A  17      30.796   2.325  -9.526  1.00  0.81           H  
ATOM    298  N   VAL A  18      26.500  -0.141  -9.917  1.00  0.90           N  
ATOM    299  CA  VAL A  18      26.257  -0.934 -11.139  1.00  0.90           C  
ATOM    300  C   VAL A  18      26.033  -0.039 -12.349  1.00  0.90           C  
ATOM    301  O   VAL A  18      25.731   1.141 -12.201  1.00  0.90           O  
ATOM    302  CB  VAL A  18      25.014  -1.837 -10.993  1.00  0.90           C  
ATOM    303  CG1 VAL A  18      25.181  -2.808  -9.838  1.00  0.90           C  
ATOM    304  CG2 VAL A  18      23.806  -0.970 -10.819  1.00  0.90           C  
ATOM    305  H   VAL A  18      25.866   0.623  -9.680  1.00  0.90           H  
ATOM    306  HA  VAL A  18      27.127  -1.562 -11.326  1.00  0.90           H  
ATOM    307  HB  VAL A  18      24.899  -2.434 -11.898  1.00  0.90           H  
ATOM    308 1HG1 VAL A  18      24.300  -3.444  -9.767  1.00  0.90           H  
ATOM    309 2HG1 VAL A  18      26.063  -3.423 -10.008  1.00  0.90           H  
ATOM    310 3HG1 VAL A  18      25.296  -2.264  -8.924  1.00  0.90           H  
ATOM    311 1HG2 VAL A  18      22.915  -1.588 -10.734  1.00  0.90           H  
ATOM    312 2HG2 VAL A  18      23.917  -0.358  -9.927  1.00  0.90           H  
ATOM    313 3HG2 VAL A  18      23.724  -0.334 -11.688  1.00  0.90           H  
ATOM    314  N   ARG A  19      26.136  -0.578 -13.561  1.00  1.03           N  
ATOM    315  CA  ARG A  19      25.822   0.280 -14.704  1.00  1.03           C  
ATOM    316  C   ARG A  19      24.336   0.169 -15.073  1.00  1.03           C  
ATOM    317  O   ARG A  19      23.760  -0.919 -14.997  1.00  1.03           O  
ATOM    318  CB  ARG A  19      26.700  -0.052 -15.901  1.00  1.03           C  
ATOM    319  CG  ARG A  19      28.163   0.163 -15.632  1.00  1.03           C  
ATOM    320  CD  ARG A  19      29.066  -0.106 -16.792  1.00  1.03           C  
ATOM    321  NE  ARG A  19      29.059   0.961 -17.780  1.00  1.03           N  
ATOM    322  CZ  ARG A  19      29.743   0.946 -18.929  1.00  1.03           C  
ATOM    323  NH1 ARG A  19      30.483  -0.088 -19.270  1.00  1.03           N  
ATOM    324  NH2 ARG A  19      29.655   2.000 -19.699  1.00  1.03           N  
ATOM    325  H   ARG A  19      26.404  -1.544 -13.688  1.00  1.03           H  
ATOM    326  HA  ARG A  19      26.039   1.298 -14.426  1.00  1.03           H  
ATOM    327 1HB  ARG A  19      26.552  -1.087 -16.199  1.00  1.03           H  
ATOM    328 2HB  ARG A  19      26.413   0.583 -16.737  1.00  1.03           H  
ATOM    329 1HG  ARG A  19      28.293   1.208 -15.354  1.00  1.03           H  
ATOM    330 2HG  ARG A  19      28.466  -0.473 -14.811  1.00  1.03           H  
ATOM    331 1HD  ARG A  19      30.083  -0.233 -16.444  1.00  1.03           H  
ATOM    332 2HD  ARG A  19      28.744  -1.019 -17.284  1.00  1.03           H  
ATOM    333  HE  ARG A  19      28.516   1.815 -17.598  1.00  1.03           H  
ATOM    334 1HH1 ARG A  19      30.539  -0.892 -18.661  1.00  1.03           H  
ATOM    335 2HH1 ARG A  19      30.994  -0.078 -20.140  1.00  1.03           H  
ATOM    336 1HH2 ARG A  19      29.061   2.774 -19.368  1.00  1.03           H  
ATOM    337 2HH2 ARG A  19      30.152   2.047 -20.575  1.00  1.03           H  
ATOM    338  N   ASP A  20      23.721   1.290 -15.467  1.00  1.16           N  
ATOM    339  CA  ASP A  20      22.321   1.289 -15.905  1.00  1.16           C  
ATOM    340  C   ASP A  20      22.212   1.010 -17.402  1.00  1.16           C  
ATOM    341  O   ASP A  20      23.213   0.744 -18.067  1.00  1.16           O  
ATOM    342  CB  ASP A  20      21.589   2.610 -15.576  1.00  1.16           C  
ATOM    343  CG  ASP A  20      22.042   3.841 -16.361  1.00  1.16           C  
ATOM    344  OD1 ASP A  20      22.775   3.677 -17.329  1.00  1.16           O  
ATOM    345  OD2 ASP A  20      21.602   4.935 -16.033  1.00  1.16           O  
ATOM    346  H   ASP A  20      24.253   2.156 -15.456  1.00  1.16           H  
ATOM    347  HA  ASP A  20      21.803   0.491 -15.376  1.00  1.16           H  
ATOM    348 1HB  ASP A  20      20.520   2.481 -15.717  1.00  1.16           H  
ATOM    349 2HB  ASP A  20      21.734   2.832 -14.526  1.00  1.16           H  
ATOM    350  N   LYS A  21      20.996   1.126 -17.948  1.00  1.26           N  
ATOM    351  CA  LYS A  21      20.719   0.868 -19.365  1.00  1.26           C  
ATOM    352  C   LYS A  21      21.463   1.801 -20.337  1.00  1.26           C  
ATOM    353  O   LYS A  21      21.532   1.515 -21.534  1.00  1.26           O  
ATOM    354  CB  LYS A  21      19.218   0.979 -19.649  1.00  1.26           C  
ATOM    355  CG  LYS A  21      18.668   2.397 -19.552  1.00  1.26           C  
ATOM    356  CD  LYS A  21      17.174   2.442 -19.811  1.00  1.26           C  
ATOM    357  CE  LYS A  21      16.649   3.872 -19.775  1.00  1.26           C  
ATOM    358  NZ  LYS A  21      15.179   3.923 -20.013  1.00  1.26           N  
ATOM    359  H   LYS A  21      20.221   1.368 -17.352  1.00  1.26           H  
ATOM    360  HA  LYS A  21      21.036  -0.152 -19.585  1.00  1.26           H  
ATOM    361 1HB  LYS A  21      19.011   0.610 -20.654  1.00  1.26           H  
ATOM    362 2HB  LYS A  21      18.665   0.353 -18.949  1.00  1.26           H  
ATOM    363 1HG  LYS A  21      18.890   2.820 -18.570  1.00  1.26           H  
ATOM    364 2HG  LYS A  21      19.152   3.003 -20.306  1.00  1.26           H  
ATOM    365 1HD  LYS A  21      16.964   2.012 -20.791  1.00  1.26           H  
ATOM    366 2HD  LYS A  21      16.653   1.854 -19.056  1.00  1.26           H  
ATOM    367 1HE  LYS A  21      16.867   4.309 -18.801  1.00  1.26           H  
ATOM    368 2HE  LYS A  21      17.155   4.459 -20.544  1.00  1.26           H  
ATOM    369 1HZ  LYS A  21      14.861   4.881 -19.984  1.00  1.26           H  
ATOM    370 2HZ  LYS A  21      14.972   3.528 -20.920  1.00  1.26           H  
ATOM    371 3HZ  LYS A  21      14.705   3.391 -19.300  1.00  1.26           H  
ATOM    372  N   LEU A  22      21.956   2.945 -19.848  1.00  1.27           N  
ATOM    373  CA  LEU A  22      22.659   3.902 -20.683  1.00  1.27           C  
ATOM    374  C   LEU A  22      24.164   3.743 -20.503  1.00  1.27           C  
ATOM    375  O   LEU A  22      24.954   4.459 -21.124  1.00  1.27           O  
ATOM    376  CB  LEU A  22      22.261   5.332 -20.307  1.00  1.27           C  
ATOM    377  CG  LEU A  22      20.774   5.658 -20.427  1.00  1.27           C  
ATOM    378  CD1 LEU A  22      20.550   7.096 -20.014  1.00  1.27           C  
ATOM    379  CD2 LEU A  22      20.303   5.388 -21.844  1.00  1.27           C  
ATOM    380  H   LEU A  22      21.920   3.143 -18.849  1.00  1.27           H  
ATOM    381  HA  LEU A  22      22.408   3.716 -21.726  1.00  1.27           H  
ATOM    382 1HB  LEU A  22      22.545   5.492 -19.262  1.00  1.27           H  
ATOM    383 2HB  LEU A  22      22.818   6.031 -20.926  1.00  1.27           H  
ATOM    384  HG  LEU A  22      20.217   5.035 -19.736  1.00  1.27           H  
ATOM    385 1HD1 LEU A  22      19.489   7.334 -20.072  1.00  1.27           H  
ATOM    386 2HD1 LEU A  22      20.901   7.234 -18.991  1.00  1.27           H  
ATOM    387 3HD1 LEU A  22      21.105   7.756 -20.680  1.00  1.27           H  
ATOM    388 1HD2 LEU A  22      19.240   5.609 -21.925  1.00  1.27           H  
ATOM    389 2HD2 LEU A  22      20.860   6.016 -22.538  1.00  1.27           H  
ATOM    390 3HD2 LEU A  22      20.475   4.337 -22.089  1.00  1.27           H  
ATOM    391  N   GLY A  23      24.560   2.802 -19.645  1.00  1.21           N  
ATOM    392  CA  GLY A  23      25.957   2.573 -19.328  1.00  1.21           C  
ATOM    393  C   GLY A  23      26.496   3.492 -18.223  1.00  1.21           C  
ATOM    394  O   GLY A  23      27.713   3.521 -18.000  1.00  1.21           O  
ATOM    395  H   GLY A  23      23.872   2.219 -19.168  1.00  1.21           H  
ATOM    396 1HA  GLY A  23      26.074   1.535 -19.023  1.00  1.21           H  
ATOM    397 2HA  GLY A  23      26.550   2.705 -20.230  1.00  1.21           H  
ATOM    398  N   ASN A  24      25.620   4.235 -17.528  1.00  1.11           N  
ATOM    399  CA  ASN A  24      26.084   5.157 -16.490  1.00  1.11           C  
ATOM    400  C   ASN A  24      26.147   4.423 -15.169  1.00  1.11           C  
ATOM    401  O   ASN A  24      25.444   3.438 -14.970  1.00  1.11           O  
ATOM    402  CB  ASN A  24      25.176   6.363 -16.388  1.00  1.11           C  
ATOM    403  CG  ASN A  24      25.171   7.152 -17.667  1.00  1.11           C  
ATOM    404  OD1 ASN A  24      26.195   7.249 -18.353  1.00  1.11           O  
ATOM    405  ND2 ASN A  24      24.045   7.725 -18.001  1.00  1.11           N  
ATOM    406  H   ASN A  24      24.610   4.151 -17.703  1.00  1.11           H  
ATOM    407  HA  ASN A  24      27.095   5.495 -16.730  1.00  1.11           H  
ATOM    408 1HB  ASN A  24      24.157   6.036 -16.166  1.00  1.11           H  
ATOM    409 2HB  ASN A  24      25.505   7.005 -15.567  1.00  1.11           H  
ATOM    410 1HD2 ASN A  24      23.988   8.265 -18.841  1.00  1.11           H  
ATOM    411 2HD2 ASN A  24      23.241   7.628 -17.415  1.00  1.11           H  
ATOM    412  N   TRP A  25      26.968   4.884 -14.238  1.00  1.00           N  
ATOM    413  CA  TRP A  25      27.018   4.180 -12.962  1.00  1.00           C  
ATOM    414  C   TRP A  25      25.956   4.695 -11.996  1.00  1.00           C  
ATOM    415  O   TRP A  25      25.765   5.918 -11.859  1.00  1.00           O  
ATOM    416  CB  TRP A  25      28.413   4.264 -12.396  1.00  1.00           C  
ATOM    417  CG  TRP A  25      29.432   3.421 -13.182  1.00  1.00           C  
ATOM    418  CD1 TRP A  25      30.212   3.879 -14.182  1.00  1.00           C  
ATOM    419  CD2 TRP A  25      29.805   2.019 -13.016  1.00  1.00           C  
ATOM    420  NE1 TRP A  25      31.042   2.893 -14.641  1.00  1.00           N  
ATOM    421  CE2 TRP A  25      30.817   1.758 -13.938  1.00  1.00           C  
ATOM    422  CE3 TRP A  25      29.379   0.995 -12.186  1.00  1.00           C  
ATOM    423  CZ2 TRP A  25      31.417   0.514 -14.038  1.00  1.00           C  
ATOM    424  CZ3 TRP A  25      29.972  -0.244 -12.277  1.00  1.00           C  
ATOM    425  CH2 TRP A  25      30.968  -0.485 -13.177  1.00  1.00           C  
ATOM    426  H   TRP A  25      27.525   5.729 -14.390  1.00  1.00           H  
ATOM    427  HA  TRP A  25      26.818   3.130 -13.145  1.00  1.00           H  
ATOM    428 1HB  TRP A  25      28.730   5.294 -12.392  1.00  1.00           H  
ATOM    429 2HB  TRP A  25      28.393   3.931 -11.388  1.00  1.00           H  
ATOM    430  HD1 TRP A  25      30.182   4.896 -14.568  1.00  1.00           H  
ATOM    431  HE1 TRP A  25      31.715   2.996 -15.385  1.00  1.00           H  
ATOM    432  HE3 TRP A  25      28.600   1.149 -11.498  1.00  1.00           H  
ATOM    433  HZ2 TRP A  25      32.214   0.309 -14.758  1.00  1.00           H  
ATOM    434  HZ3 TRP A  25      29.622  -1.031 -11.609  1.00  1.00           H  
ATOM    435  HH2 TRP A  25      31.416  -1.481 -13.224  1.00  1.00           H  
ATOM    436  N   CYS A  26      25.305   3.747 -11.304  1.00  0.93           N  
ATOM    437  CA  CYS A  26      24.209   4.020 -10.378  1.00  0.93           C  
ATOM    438  C   CYS A  26      24.115   3.062  -9.186  1.00  0.93           C  
ATOM    439  O   CYS A  26      24.769   2.019  -9.129  1.00  0.93           O  
ATOM    440  CB  CYS A  26      22.899   3.924 -11.141  1.00  0.93           C  
ATOM    441  SG  CYS A  26      22.562   2.277 -11.772  1.00  0.93           S  
ATOM    442  H   CYS A  26      25.542   2.779 -11.493  1.00  0.93           H  
ATOM    443  HA  CYS A  26      24.330   5.033  -9.998  1.00  0.93           H  
ATOM    444 1HB  CYS A  26      22.066   4.221 -10.509  1.00  0.93           H  
ATOM    445 2HB  CYS A  26      22.931   4.604 -11.991  1.00  0.93           H  
ATOM    446  HG  CYS A  26      23.815   2.025 -12.215  1.00  0.93           H  
ATOM    447  N   PHE A  27      23.278   3.440  -8.221  1.00  0.90           N  
ATOM    448  CA  PHE A  27      23.129   2.695  -6.974  1.00  0.90           C  
ATOM    449  C   PHE A  27      21.782   2.935  -6.258  1.00  0.90           C  
ATOM    450  O   PHE A  27      20.953   3.748  -6.686  1.00  0.90           O  
ATOM    451  CB  PHE A  27      24.321   3.073  -6.096  1.00  0.90           C  
ATOM    452  CG  PHE A  27      24.361   4.562  -5.850  1.00  0.90           C  
ATOM    453  CD1 PHE A  27      23.885   5.080  -4.719  1.00  0.90           C  
ATOM    454  CD2 PHE A  27      24.805   5.445  -6.815  1.00  0.90           C  
ATOM    455  CE1 PHE A  27      23.868   6.433  -4.514  1.00  0.90           C  
ATOM    456  CE2 PHE A  27      24.748   6.778  -6.603  1.00  0.90           C  
ATOM    457  CZ  PHE A  27      24.291   7.257  -5.462  1.00  0.90           C  
ATOM    458  H   PHE A  27      22.773   4.317  -8.345  1.00  0.90           H  
ATOM    459  HA  PHE A  27      23.200   1.630  -7.205  1.00  0.90           H  
ATOM    460 1HB  PHE A  27      24.212   2.574  -5.158  1.00  0.90           H  
ATOM    461 2HB  PHE A  27      25.253   2.751  -6.542  1.00  0.90           H  
ATOM    462  HD1 PHE A  27      23.515   4.396  -3.975  1.00  0.90           H  
ATOM    463  HD2 PHE A  27      25.178   5.081  -7.751  1.00  0.90           H  
ATOM    464  HE1 PHE A  27      23.492   6.848  -3.603  1.00  0.90           H  
ATOM    465  HE2 PHE A  27      25.056   7.473  -7.355  1.00  0.90           H  
ATOM    466  HZ  PHE A  27      24.241   8.322  -5.319  1.00  0.90           H  
ATOM    467  N   GLY A  28      21.535   2.196  -5.176  1.00  0.90           N  
ATOM    468  CA  GLY A  28      20.332   2.390  -4.377  1.00  0.90           C  
ATOM    469  C   GLY A  28      19.110   2.114  -5.214  1.00  0.90           C  
ATOM    470  O   GLY A  28      18.966   1.023  -5.770  1.00  0.90           O  
ATOM    471  H   GLY A  28      22.178   1.471  -4.882  1.00  0.90           H  
ATOM    472 1HA  GLY A  28      20.355   1.725  -3.511  1.00  0.90           H  
ATOM    473 2HA  GLY A  28      20.300   3.413  -4.009  1.00  0.90           H  
ATOM    474  N   VAL A  29      18.190   3.063  -5.263  1.00  0.91           N  
ATOM    475  CA  VAL A  29      17.004   2.830  -6.053  1.00  0.91           C  
ATOM    476  C   VAL A  29      16.869   3.913  -7.100  1.00  0.91           C  
ATOM    477  O   VAL A  29      16.210   4.930  -6.868  1.00  0.91           O  
ATOM    478  CB  VAL A  29      15.771   2.815  -5.152  1.00  0.91           C  
ATOM    479  CG1 VAL A  29      14.559   2.467  -5.926  1.00  0.91           C  
ATOM    480  CG2 VAL A  29      15.965   1.833  -4.074  1.00  0.91           C  
ATOM    481  H   VAL A  29      18.335   3.939  -4.782  1.00  0.91           H  
ATOM    482  HA  VAL A  29      17.083   1.865  -6.548  1.00  0.91           H  
ATOM    483  HB  VAL A  29      15.623   3.808  -4.730  1.00  0.91           H  
ATOM    484 1HG1 VAL A  29      13.718   2.466  -5.245  1.00  0.91           H  
ATOM    485 2HG1 VAL A  29      14.401   3.187  -6.720  1.00  0.91           H  
ATOM    486 3HG1 VAL A  29      14.678   1.480  -6.345  1.00  0.91           H  
ATOM    487 1HG2 VAL A  29      15.093   1.821  -3.443  1.00  0.91           H  
ATOM    488 2HG2 VAL A  29      16.098   0.860  -4.516  1.00  0.91           H  
ATOM    489 3HG2 VAL A  29      16.837   2.089  -3.478  1.00  0.91           H  
ATOM    490  N   GLY A  30      17.508   3.676  -8.242  1.00  0.92           N  
ATOM    491  CA  GLY A  30      17.538   4.581  -9.383  1.00  0.92           C  
ATOM    492  C   GLY A  30      18.390   5.821  -9.188  1.00  0.92           C  
ATOM    493  O   GLY A  30      18.125   6.847  -9.818  1.00  0.92           O  
ATOM    494  H   GLY A  30      18.013   2.805  -8.313  1.00  0.92           H  
ATOM    495 1HA  GLY A  30      17.932   4.036 -10.239  1.00  0.92           H  
ATOM    496 2HA  GLY A  30      16.533   4.870  -9.651  1.00  0.92           H  
ATOM    497  N   VAL A  31      19.418   5.766  -8.341  1.00  0.93           N  
ATOM    498  CA  VAL A  31      20.187   6.976  -8.145  1.00  0.93           C  
ATOM    499  C   VAL A  31      21.426   6.956  -9.014  1.00  0.93           C  
ATOM    500  O   VAL A  31      22.277   6.078  -8.882  1.00  0.93           O  
ATOM    501  CB  VAL A  31      20.611   7.110  -6.676  1.00  0.93           C  
ATOM    502  CG1 VAL A  31      21.388   8.386  -6.494  1.00  0.93           C  
ATOM    503  CG2 VAL A  31      19.387   7.060  -5.788  1.00  0.93           C  
ATOM    504  H   VAL A  31      19.678   4.924  -7.827  1.00  0.93           H  
ATOM    505  HA  VAL A  31      19.583   7.839  -8.417  1.00  0.93           H  
ATOM    506  HB  VAL A  31      21.276   6.287  -6.414  1.00  0.93           H  
ATOM    507 1HG1 VAL A  31      21.700   8.476  -5.457  1.00  0.93           H  
ATOM    508 2HG1 VAL A  31      22.259   8.377  -7.146  1.00  0.93           H  
ATOM    509 3HG1 VAL A  31      20.757   9.234  -6.756  1.00  0.93           H  
ATOM    510 1HG2 VAL A  31      19.697   7.150  -4.767  1.00  0.93           H  
ATOM    511 2HG2 VAL A  31      18.716   7.879  -6.040  1.00  0.93           H  
ATOM    512 3HG2 VAL A  31      18.872   6.110  -5.934  1.00  0.93           H  
ATOM    513  N   ARG A  32      21.506   7.883  -9.960  1.00  0.93           N  
ATOM    514  CA  ARG A  32      22.674   7.928 -10.829  1.00  0.93           C  
ATOM    515  C   ARG A  32      23.799   8.633 -10.112  1.00  0.93           C  
ATOM    516  O   ARG A  32      23.565   9.612  -9.401  1.00  0.93           O  
ATOM    517  CB  ARG A  32      22.359   8.589 -12.164  1.00  0.93           C  
ATOM    518  CG  ARG A  32      21.482   7.732 -13.094  1.00  0.93           C  
ATOM    519  CD  ARG A  32      21.073   8.453 -14.332  1.00  0.93           C  
ATOM    520  NE  ARG A  32      20.376   7.572 -15.266  1.00  0.93           N  
ATOM    521  CZ  ARG A  32      19.420   7.963 -16.126  1.00  0.93           C  
ATOM    522  NH1 ARG A  32      19.006   9.216 -16.144  1.00  0.93           N  
ATOM    523  NH2 ARG A  32      18.902   7.078 -16.952  1.00  0.93           N  
ATOM    524  H   ARG A  32      20.768   8.569 -10.058  1.00  0.93           H  
ATOM    525  HA  ARG A  32      22.992   6.910 -11.042  1.00  0.93           H  
ATOM    526 1HB  ARG A  32      21.849   9.535 -11.997  1.00  0.93           H  
ATOM    527 2HB  ARG A  32      23.295   8.805 -12.684  1.00  0.93           H  
ATOM    528 1HG  ARG A  32      22.035   6.834 -13.396  1.00  0.93           H  
ATOM    529 2HG  ARG A  32      20.576   7.435 -12.565  1.00  0.93           H  
ATOM    530 1HD  ARG A  32      20.402   9.273 -14.075  1.00  0.93           H  
ATOM    531 2HD  ARG A  32      21.955   8.845 -14.833  1.00  0.93           H  
ATOM    532  HE  ARG A  32      20.689   6.582 -15.325  1.00  0.93           H  
ATOM    533 1HH1 ARG A  32      19.408   9.889 -15.507  1.00  0.93           H  
ATOM    534 2HH1 ARG A  32      18.286   9.502 -16.792  1.00  0.93           H  
ATOM    535 1HH2 ARG A  32      19.246   6.118 -16.930  1.00  0.93           H  
ATOM    536 2HH2 ARG A  32      18.186   7.350 -17.604  1.00  0.93           H  
ATOM    537  N   LEU A  33      25.014   8.143 -10.302  1.00  0.94           N  
ATOM    538  CA  LEU A  33      26.166   8.768  -9.693  1.00  0.94           C  
ATOM    539  C   LEU A  33      26.878   9.648 -10.705  1.00  0.94           C  
ATOM    540  O   LEU A  33      27.156  10.820 -10.431  1.00  0.94           O  
ATOM    541  CB  LEU A  33      27.132   7.704  -9.196  1.00  0.94           C  
ATOM    542  CG  LEU A  33      28.250   8.171  -8.369  1.00  0.94           C  
ATOM    543  CD1 LEU A  33      27.718   8.816  -7.085  1.00  0.94           C  
ATOM    544  CD2 LEU A  33      29.031   7.022  -8.041  1.00  0.94           C  
ATOM    545  H   LEU A  33      25.144   7.319 -10.880  1.00  0.94           H  
ATOM    546  HA  LEU A  33      25.836   9.382  -8.858  1.00  0.94           H  
ATOM    547 1HB  LEU A  33      26.614   6.927  -8.684  1.00  0.94           H  
ATOM    548 2HB  LEU A  33      27.589   7.245 -10.076  1.00  0.94           H  
ATOM    549  HG  LEU A  33      28.854   8.892  -8.919  1.00  0.94           H  
ATOM    550 1HD1 LEU A  33      28.521   9.116  -6.456  1.00  0.94           H  
ATOM    551 2HD1 LEU A  33      27.103   9.683  -7.330  1.00  0.94           H  
ATOM    552 3HD1 LEU A  33      27.134   8.106  -6.548  1.00  0.94           H  
ATOM    553 1HD2 LEU A  33      29.847   7.330  -7.439  1.00  0.94           H  
ATOM    554 2HD2 LEU A  33      28.415   6.323  -7.502  1.00  0.94           H  
ATOM    555 3HD2 LEU A  33      29.382   6.566  -8.945  1.00  0.94           H  
ATOM    556  N   SER A  34      27.204   9.058 -11.864  1.00  0.95           N  
ATOM    557  CA  SER A  34      27.935   9.761 -12.929  1.00  0.95           C  
ATOM    558  C   SER A  34      28.089   8.976 -14.235  1.00  0.95           C  
ATOM    559  O   SER A  34      28.013   7.741 -14.282  1.00  0.95           O  
ATOM    560  CB  SER A  34      29.289  10.281 -12.459  1.00  0.95           C  
ATOM    561  OG  SER A  34      30.050  10.786 -13.547  1.00  0.95           O  
ATOM    562  H   SER A  34      26.914   8.087 -12.000  1.00  0.95           H  
ATOM    563  HA  SER A  34      27.352  10.648 -13.176  1.00  0.95           H  
ATOM    564 1HB  SER A  34      29.116  11.102 -11.787  1.00  0.95           H  
ATOM    565 2HB  SER A  34      29.834   9.549 -11.906  1.00  0.95           H  
ATOM    566  HG  SER A  34      30.844  11.172 -13.150  1.00  0.95           H  
ATOM    567  N   GLU A  35      28.319   9.738 -15.301  1.00  0.97           N  
ATOM    568  CA  GLU A  35      28.534   9.219 -16.649  1.00  0.97           C  
ATOM    569  C   GLU A  35      29.983   8.771 -16.892  1.00  0.97           C  
ATOM    570  O   GLU A  35      30.294   8.166 -17.918  1.00  0.97           O  
ATOM    571  CB  GLU A  35      28.178  10.308 -17.665  1.00  0.97           C  
ATOM    572  CG  GLU A  35      26.703  10.726 -17.671  1.00  0.97           C  
ATOM    573  CD  GLU A  35      26.391  11.843 -18.650  1.00  0.97           C  
ATOM    574  OE1 GLU A  35      27.290  12.305 -19.311  1.00  0.97           O  
ATOM    575  OE2 GLU A  35      25.246  12.231 -18.728  1.00  0.97           O  
ATOM    576  H   GLU A  35      28.367  10.739 -15.157  1.00  0.97           H  
ATOM    577  HA  GLU A  35      27.884   8.359 -16.793  1.00  0.97           H  
ATOM    578 1HB  GLU A  35      28.778  11.194 -17.467  1.00  0.97           H  
ATOM    579 2HB  GLU A  35      28.429   9.959 -18.667  1.00  0.97           H  
ATOM    580 1HG  GLU A  35      26.098   9.872 -17.927  1.00  0.97           H  
ATOM    581 2HG  GLU A  35      26.428  11.040 -16.666  1.00  0.97           H  
ATOM    582  N   SER A  36      30.873   9.098 -15.962  1.00  0.98           N  
ATOM    583  CA  SER A  36      32.287   8.763 -16.109  1.00  0.98           C  
ATOM    584  C   SER A  36      32.518   7.248 -16.109  1.00  0.98           C  
ATOM    585  O   SER A  36      31.811   6.521 -15.432  1.00  0.98           O  
ATOM    586  CB  SER A  36      33.081   9.384 -14.981  1.00  0.98           C  
ATOM    587  OG  SER A  36      34.439   8.999 -15.028  1.00  0.98           O  
ATOM    588  H   SER A  36      30.556   9.605 -15.136  1.00  0.98           H  
ATOM    589  HA  SER A  36      32.618   9.198 -17.046  1.00  0.98           H  
ATOM    590 1HB  SER A  36      33.012  10.470 -15.045  1.00  0.98           H  
ATOM    591 2HB  SER A  36      32.651   9.091 -14.021  1.00  0.98           H  
ATOM    592  HG  SER A  36      34.893   9.572 -14.357  1.00  0.98           H  
ATOM    593  N   PRO A  37      33.464   6.715 -16.886  1.00  0.98           N  
ATOM    594  CA  PRO A  37      33.865   5.322 -16.850  1.00  0.98           C  
ATOM    595  C   PRO A  37      34.828   4.984 -15.696  1.00  0.98           C  
ATOM    596  O   PRO A  37      35.170   3.815 -15.503  1.00  0.98           O  
ATOM    597  CB  PRO A  37      34.548   5.155 -18.205  1.00  0.98           C  
ATOM    598  CG  PRO A  37      35.151   6.517 -18.489  1.00  0.98           C  
ATOM    599  CD  PRO A  37      34.139   7.514 -17.927  1.00  0.98           C  
ATOM    600  HA  PRO A  37      32.964   4.697 -16.793  1.00  0.98           H  
ATOM    601 1HB  PRO A  37      35.303   4.356 -18.148  1.00  0.98           H  
ATOM    602 2HB  PRO A  37      33.811   4.847 -18.961  1.00  0.98           H  
ATOM    603 1HG  PRO A  37      36.136   6.597 -18.002  1.00  0.98           H  
ATOM    604 2HG  PRO A  37      35.321   6.639 -19.569  1.00  0.98           H  
ATOM    605 1HD  PRO A  37      34.677   8.369 -17.491  1.00  0.98           H  
ATOM    606 2HD  PRO A  37      33.421   7.816 -18.707  1.00  0.98           H  
ATOM    607  N   SER A  38      35.318   5.996 -14.963  1.00  0.96           N  
ATOM    608  CA  SER A  38      36.359   5.735 -13.963  1.00  0.96           C  
ATOM    609  C   SER A  38      35.855   5.407 -12.558  1.00  0.96           C  
ATOM    610  O   SER A  38      35.407   6.285 -11.813  1.00  0.96           O  
ATOM    611  CB  SER A  38      37.280   6.925 -13.882  1.00  0.96           C  
ATOM    612  OG  SER A  38      38.245   6.752 -12.876  1.00  0.96           O  
ATOM    613  H   SER A  38      34.999   6.959 -15.097  1.00  0.96           H  
ATOM    614  HA  SER A  38      36.942   4.882 -14.312  1.00  0.96           H  
ATOM    615 1HB  SER A  38      37.770   7.074 -14.842  1.00  0.96           H  
ATOM    616 2HB  SER A  38      36.692   7.821 -13.674  1.00  0.96           H  
ATOM    617  HG  SER A  38      38.807   7.537 -12.916  1.00  0.96           H  
ATOM    618  N   LEU A  39      36.043   4.160 -12.136  1.00  0.92           N  
ATOM    619  CA  LEU A  39      35.565   3.724 -10.824  1.00  0.92           C  
ATOM    620  C   LEU A  39      36.186   4.484  -9.661  1.00  0.92           C  
ATOM    621  O   LEU A  39      35.543   4.657  -8.629  1.00  0.92           O  
ATOM    622  CB  LEU A  39      35.707   2.213 -10.670  1.00  0.92           C  
ATOM    623  CG  LEU A  39      34.695   1.440 -11.531  1.00  0.92           C  
ATOM    624  CD1 LEU A  39      34.960  -0.051 -11.468  1.00  0.92           C  
ATOM    625  CD2 LEU A  39      33.296   1.768 -11.001  1.00  0.92           C  
ATOM    626  H   LEU A  39      36.456   3.487 -12.771  1.00  0.92           H  
ATOM    627  HA  LEU A  39      34.501   3.916 -10.783  1.00  0.92           H  
ATOM    628 1HB  LEU A  39      36.712   1.918 -10.967  1.00  0.92           H  
ATOM    629 2HB  LEU A  39      35.553   1.945  -9.624  1.00  0.92           H  
ATOM    630  HG  LEU A  39      34.775   1.755 -12.574  1.00  0.92           H  
ATOM    631 1HD1 LEU A  39      34.222  -0.575 -12.079  1.00  0.92           H  
ATOM    632 2HD1 LEU A  39      35.960  -0.260 -11.846  1.00  0.92           H  
ATOM    633 3HD1 LEU A  39      34.882  -0.392 -10.437  1.00  0.92           H  
ATOM    634 1HD2 LEU A  39      32.560   1.253 -11.578  1.00  0.92           H  
ATOM    635 2HD2 LEU A  39      33.220   1.453  -9.962  1.00  0.92           H  
ATOM    636 3HD2 LEU A  39      33.117   2.835 -11.066  1.00  0.92           H  
ATOM    637  N   GLU A  40      37.414   4.969  -9.810  1.00  0.87           N  
ATOM    638  CA  GLU A  40      38.005   5.735  -8.720  1.00  0.87           C  
ATOM    639  C   GLU A  40      37.195   7.013  -8.451  1.00  0.87           C  
ATOM    640  O   GLU A  40      37.052   7.436  -7.297  1.00  0.87           O  
ATOM    641  CB  GLU A  40      39.457   6.098  -9.033  1.00  0.87           C  
ATOM    642  CG  GLU A  40      40.422   4.908  -9.032  1.00  0.87           C  
ATOM    643  CD  GLU A  40      41.852   5.285  -9.379  1.00  0.87           C  
ATOM    644  OE1 GLU A  40      42.085   6.414  -9.742  1.00  0.87           O  
ATOM    645  OE2 GLU A  40      42.707   4.436  -9.275  1.00  0.87           O  
ATOM    646  H   GLU A  40      37.921   4.821 -10.672  1.00  0.87           H  
ATOM    647  HA  GLU A  40      37.985   5.124  -7.817  1.00  0.87           H  
ATOM    648 1HB  GLU A  40      39.505   6.570 -10.015  1.00  0.87           H  
ATOM    649 2HB  GLU A  40      39.815   6.823  -8.303  1.00  0.87           H  
ATOM    650 1HG  GLU A  40      40.409   4.447  -8.045  1.00  0.87           H  
ATOM    651 2HG  GLU A  40      40.062   4.171  -9.750  1.00  0.87           H  
ATOM    652  N   GLU A  41      36.672   7.636  -9.522  1.00  0.83           N  
ATOM    653  CA  GLU A  41      35.913   8.874  -9.383  1.00  0.83           C  
ATOM    654  C   GLU A  41      34.573   8.545  -8.783  1.00  0.83           C  
ATOM    655  O   GLU A  41      34.041   9.287  -7.956  1.00  0.83           O  
ATOM    656  CB  GLU A  41      35.703   9.573 -10.730  1.00  0.83           C  
ATOM    657  CG  GLU A  41      36.974  10.116 -11.377  1.00  0.83           C  
ATOM    658  CD  GLU A  41      36.723  10.774 -12.721  1.00  0.83           C  
ATOM    659  OE1 GLU A  41      35.601  10.739 -13.185  1.00  0.83           O  
ATOM    660  OE2 GLU A  41      37.652  11.302 -13.281  1.00  0.83           O  
ATOM    661  H   GLU A  41      36.756   7.214 -10.444  1.00  0.83           H  
ATOM    662  HA  GLU A  41      36.444   9.545  -8.708  1.00  0.83           H  
ATOM    663 1HB  GLU A  41      35.242   8.874 -11.432  1.00  0.83           H  
ATOM    664 2HB  GLU A  41      35.010  10.403 -10.601  1.00  0.83           H  
ATOM    665 1HG  GLU A  41      37.429  10.844 -10.706  1.00  0.83           H  
ATOM    666 2HG  GLU A  41      37.675   9.292 -11.505  1.00  0.83           H  
ATOM    667  N   HIS A  42      34.036   7.400  -9.174  1.00  0.78           N  
ATOM    668  CA  HIS A  42      32.737   7.020  -8.671  1.00  0.78           C  
ATOM    669  C   HIS A  42      32.814   6.711  -7.195  1.00  0.78           C  
ATOM    670  O   HIS A  42      31.954   7.131  -6.426  1.00  0.78           O  
ATOM    671  CB  HIS A  42      32.208   5.816  -9.408  1.00  0.78           C  
ATOM    672  CG  HIS A  42      31.861   6.121 -10.772  1.00  0.78           C  
ATOM    673  ND1 HIS A  42      30.881   7.003 -11.095  1.00  0.78           N  
ATOM    674  CD2 HIS A  42      32.356   5.691 -11.932  1.00  0.78           C  
ATOM    675  CE1 HIS A  42      30.810   7.084 -12.387  1.00  0.78           C  
ATOM    676  NE2 HIS A  42      31.688   6.321 -12.888  1.00  0.78           N  
ATOM    677  H   HIS A  42      34.526   6.829  -9.868  1.00  0.78           H  
ATOM    678  HA  HIS A  42      32.036   7.841  -8.810  1.00  0.78           H  
ATOM    679 1HB  HIS A  42      32.945   5.019  -9.392  1.00  0.78           H  
ATOM    680 2HB  HIS A  42      31.355   5.474  -8.892  1.00  0.78           H  
ATOM    681  HD2 HIS A  42      33.139   4.991 -12.101  1.00  0.78           H  
ATOM    682  HE1 HIS A  42      30.154   7.668 -12.976  1.00  0.78           H  
ATOM    683  HE2 HIS A  42      31.825   6.230 -13.876  1.00  0.78           H  
ATOM    684  N   ASN A  43      33.861   6.024  -6.769  1.00  0.75           N  
ATOM    685  CA  ASN A  43      33.962   5.739  -5.356  1.00  0.75           C  
ATOM    686  C   ASN A  43      34.098   7.053  -4.596  1.00  0.75           C  
ATOM    687  O   ASN A  43      33.489   7.228  -3.542  1.00  0.75           O  
ATOM    688  CB  ASN A  43      35.114   4.812  -5.095  1.00  0.75           C  
ATOM    689  CG  ASN A  43      34.827   3.409  -5.570  1.00  0.75           C  
ATOM    690  OD1 ASN A  43      33.668   3.005  -5.748  1.00  0.75           O  
ATOM    691  ND2 ASN A  43      35.872   2.655  -5.786  1.00  0.75           N  
ATOM    692  H   ASN A  43      34.562   5.677  -7.424  1.00  0.75           H  
ATOM    693  HA  ASN A  43      33.043   5.257  -5.025  1.00  0.75           H  
ATOM    694 1HB  ASN A  43      36.003   5.188  -5.609  1.00  0.75           H  
ATOM    695 2HB  ASN A  43      35.328   4.789  -4.024  1.00  0.75           H  
ATOM    696 1HD2 ASN A  43      35.753   1.718  -6.105  1.00  0.75           H  
ATOM    697 2HD2 ASN A  43      36.789   3.024  -5.637  1.00  0.75           H  
ATOM    698  N   ALA A  44      34.850   8.014  -5.153  1.00  0.74           N  
ATOM    699  CA  ALA A  44      34.982   9.311  -4.506  1.00  0.74           C  
ATOM    700  C   ALA A  44      33.627  10.017  -4.390  1.00  0.74           C  
ATOM    701  O   ALA A  44      33.312  10.614  -3.352  1.00  0.74           O  
ATOM    702  CB  ALA A  44      35.947  10.180  -5.287  1.00  0.74           C  
ATOM    703  H   ALA A  44      35.367   7.834  -6.016  1.00  0.74           H  
ATOM    704  HA  ALA A  44      35.372   9.149  -3.502  1.00  0.74           H  
ATOM    705 1HB  ALA A  44      36.064  11.137  -4.785  1.00  0.74           H  
ATOM    706 2HB  ALA A  44      36.912   9.677  -5.352  1.00  0.74           H  
ATOM    707 3HB  ALA A  44      35.562  10.344  -6.286  1.00  0.74           H  
ATOM    708  N   ARG A  45      32.804   9.925  -5.441  1.00  0.74           N  
ATOM    709  CA  ARG A  45      31.491  10.550  -5.402  1.00  0.74           C  
ATOM    710  C   ARG A  45      30.602   9.851  -4.380  1.00  0.74           C  
ATOM    711  O   ARG A  45      29.885  10.513  -3.624  1.00  0.74           O  
ATOM    712  CB  ARG A  45      30.850  10.565  -6.782  1.00  0.74           C  
ATOM    713  CG  ARG A  45      31.504  11.526  -7.747  1.00  0.74           C  
ATOM    714  CD  ARG A  45      30.945  11.463  -9.132  1.00  0.74           C  
ATOM    715  NE  ARG A  45      29.536  11.863  -9.210  1.00  0.74           N  
ATOM    716  CZ  ARG A  45      29.084  13.122  -9.190  1.00  0.74           C  
ATOM    717  NH1 ARG A  45      29.905  14.139  -9.025  1.00  0.74           N  
ATOM    718  NH2 ARG A  45      27.792  13.313  -9.347  1.00  0.74           N  
ATOM    719  H   ARG A  45      33.113   9.443  -6.286  1.00  0.74           H  
ATOM    720  HA  ARG A  45      31.617  11.586  -5.090  1.00  0.74           H  
ATOM    721 1HB  ARG A  45      30.882   9.570  -7.219  1.00  0.74           H  
ATOM    722 2HB  ARG A  45      29.818  10.880  -6.701  1.00  0.74           H  
ATOM    723 1HG  ARG A  45      31.366  12.540  -7.377  1.00  0.74           H  
ATOM    724 2HG  ARG A  45      32.568  11.310  -7.800  1.00  0.74           H  
ATOM    725 1HD  ARG A  45      31.520  12.115  -9.785  1.00  0.74           H  
ATOM    726 2HD  ARG A  45      31.022  10.434  -9.494  1.00  0.74           H  
ATOM    727  HE  ARG A  45      28.821  11.149  -9.387  1.00  0.74           H  
ATOM    728 1HH1 ARG A  45      30.893  13.975  -8.909  1.00  0.74           H  
ATOM    729 2HH1 ARG A  45      29.543  15.080  -9.016  1.00  0.74           H  
ATOM    730 1HH2 ARG A  45      27.201  12.481  -9.507  1.00  0.74           H  
ATOM    731 2HH2 ARG A  45      27.403  14.242  -9.343  1.00  0.74           H  
ATOM    732  N   LEU A  46      30.681   8.520  -4.302  1.00  0.75           N  
ATOM    733  CA  LEU A  46      29.878   7.827  -3.313  1.00  0.75           C  
ATOM    734  C   LEU A  46      30.339   8.247  -1.926  1.00  0.75           C  
ATOM    735  O   LEU A  46      29.524   8.531  -1.049  1.00  0.75           O  
ATOM    736  CB  LEU A  46      30.005   6.302  -3.435  1.00  0.75           C  
ATOM    737  CG  LEU A  46      29.406   5.641  -4.652  1.00  0.75           C  
ATOM    738  CD1 LEU A  46      29.776   4.168  -4.648  1.00  0.75           C  
ATOM    739  CD2 LEU A  46      27.918   5.826  -4.638  1.00  0.75           C  
ATOM    740  H   LEU A  46      31.279   7.998  -4.942  1.00  0.75           H  
ATOM    741  HA  LEU A  46      28.839   8.112  -3.442  1.00  0.75           H  
ATOM    742 1HB  LEU A  46      31.070   6.052  -3.422  1.00  0.75           H  
ATOM    743 2HB  LEU A  46      29.548   5.850  -2.559  1.00  0.75           H  
ATOM    744  HG  LEU A  46      29.824   6.079  -5.535  1.00  0.75           H  
ATOM    745 1HD1 LEU A  46      29.367   3.684  -5.519  1.00  0.75           H  
ATOM    746 2HD1 LEU A  46      30.863   4.076  -4.659  1.00  0.75           H  
ATOM    747 3HD1 LEU A  46      29.378   3.691  -3.750  1.00  0.75           H  
ATOM    748 1HD2 LEU A  46      27.481   5.350  -5.508  1.00  0.75           H  
ATOM    749 2HD2 LEU A  46      27.520   5.386  -3.753  1.00  0.75           H  
ATOM    750 3HD2 LEU A  46      27.689   6.879  -4.650  1.00  0.75           H  
ATOM    751  N   ASN A  47      31.649   8.390  -1.745  1.00  0.78           N  
ATOM    752  CA  ASN A  47      32.155   8.759  -0.445  1.00  0.78           C  
ATOM    753  C   ASN A  47      31.584  10.088  -0.007  1.00  0.78           C  
ATOM    754  O   ASN A  47      31.178  10.246   1.153  1.00  0.78           O  
ATOM    755  CB  ASN A  47      33.667   8.824  -0.456  1.00  0.78           C  
ATOM    756  CG  ASN A  47      34.232   7.507  -0.547  1.00  0.78           C  
ATOM    757  OD1 ASN A  47      33.453   6.581  -0.400  1.00  0.78           O  
ATOM    758  ND2 ASN A  47      35.533   7.359  -0.708  1.00  0.78           N  
ATOM    759  H   ASN A  47      32.301   8.168  -2.494  1.00  0.78           H  
ATOM    760  HA  ASN A  47      31.834   8.010   0.273  1.00  0.78           H  
ATOM    761 1HB  ASN A  47      34.012   9.420  -1.290  1.00  0.78           H  
ATOM    762 2HB  ASN A  47      34.020   9.295   0.460  1.00  0.78           H  
ATOM    763 1HD2 ASN A  47      35.955   6.419  -0.669  1.00  0.78           H  
ATOM    764 2HD2 ASN A  47      36.119   8.159  -0.792  1.00  0.78           H  
ATOM    765  N   ALA A  48      31.509  11.032  -0.953  1.00  0.81           N  
ATOM    766  CA  ALA A  48      30.963  12.353  -0.696  1.00  0.81           C  
ATOM    767  C   ALA A  48      29.504  12.279  -0.256  1.00  0.81           C  
ATOM    768  O   ALA A  48      29.076  13.019   0.632  1.00  0.81           O  
ATOM    769  CB  ALA A  48      31.086  13.206  -1.943  1.00  0.81           C  
ATOM    770  H   ALA A  48      31.884  10.824  -1.881  1.00  0.81           H  
ATOM    771  HA  ALA A  48      31.541  12.804   0.110  1.00  0.81           H  
ATOM    772 1HB  ALA A  48      30.707  14.203  -1.740  1.00  0.81           H  
ATOM    773 2HB  ALA A  48      32.134  13.264  -2.238  1.00  0.81           H  
ATOM    774 3HB  ALA A  48      30.511  12.758  -2.748  1.00  0.81           H  
ATOM    775  N   LEU A  49      28.746  11.357  -0.854  1.00  0.84           N  
ATOM    776  CA  LEU A  49      27.334  11.191  -0.521  1.00  0.84           C  
ATOM    777  C   LEU A  49      27.117  10.657   0.889  1.00  0.84           C  
ATOM    778  O   LEU A  49      26.132  11.008   1.547  1.00  0.84           O  
ATOM    779  CB  LEU A  49      26.659  10.212  -1.487  1.00  0.84           C  
ATOM    780  CG  LEU A  49      26.524  10.652  -2.902  1.00  0.84           C  
ATOM    781  CD1 LEU A  49      25.980   9.512  -3.684  1.00  0.84           C  
ATOM    782  CD2 LEU A  49      25.624  11.854  -2.981  1.00  0.84           C  
ATOM    783  H   LEU A  49      29.159  10.782  -1.591  1.00  0.84           H  
ATOM    784  HA  LEU A  49      26.850  12.161  -0.602  1.00  0.84           H  
ATOM    785 1HB  LEU A  49      27.226   9.294  -1.491  1.00  0.84           H  
ATOM    786 2HB  LEU A  49      25.664   9.986  -1.109  1.00  0.84           H  
ATOM    787  HG  LEU A  49      27.499  10.906  -3.303  1.00  0.84           H  
ATOM    788 1HD1 LEU A  49      25.888   9.809  -4.727  1.00  0.84           H  
ATOM    789 2HD1 LEU A  49      26.643   8.668  -3.604  1.00  0.84           H  
ATOM    790 3HD1 LEU A  49      25.005   9.243  -3.284  1.00  0.84           H  
ATOM    791 1HD2 LEU A  49      25.527  12.167  -4.020  1.00  0.84           H  
ATOM    792 2HD2 LEU A  49      24.641  11.600  -2.582  1.00  0.84           H  
ATOM    793 3HD2 LEU A  49      26.057  12.665  -2.395  1.00  0.84           H  
ATOM    794  N   PHE A  50      28.028   9.799   1.354  1.00  0.86           N  
ATOM    795  CA  PHE A  50      27.831   9.164   2.654  1.00  0.86           C  
ATOM    796  C   PHE A  50      28.779   9.649   3.773  1.00  0.86           C  
ATOM    797  O   PHE A  50      28.569   9.318   4.942  1.00  0.86           O  
ATOM    798  CB  PHE A  50      27.936   7.657   2.453  1.00  0.86           C  
ATOM    799  CG  PHE A  50      26.927   7.164   1.423  1.00  0.86           C  
ATOM    800  CD1 PHE A  50      27.379   6.809   0.194  1.00  0.86           C  
ATOM    801  CD2 PHE A  50      25.560   7.092   1.655  1.00  0.86           C  
ATOM    802  CE1 PHE A  50      26.553   6.389  -0.800  1.00  0.86           C  
ATOM    803  CE2 PHE A  50      24.708   6.665   0.642  1.00  0.86           C  
ATOM    804  CZ  PHE A  50      25.229   6.316  -0.585  1.00  0.86           C  
ATOM    805  H   PHE A  50      28.817   9.541   0.753  1.00  0.86           H  
ATOM    806  HA  PHE A  50      26.814   9.380   2.977  1.00  0.86           H  
ATOM    807 1HB  PHE A  50      28.932   7.420   2.097  1.00  0.86           H  
ATOM    808 2HB  PHE A  50      27.772   7.134   3.391  1.00  0.86           H  
ATOM    809  HD1 PHE A  50      28.437   6.867   0.021  1.00  0.86           H  
ATOM    810  HD2 PHE A  50      25.160   7.376   2.631  1.00  0.86           H  
ATOM    811  HE1 PHE A  50      26.963   6.117  -1.758  1.00  0.86           H  
ATOM    812  HE2 PHE A  50      23.630   6.607   0.817  1.00  0.86           H  
ATOM    813  HZ  PHE A  50      24.599   5.989  -1.374  1.00  0.86           H  
ATOM    814  N   GLY A  51      29.825  10.413   3.425  1.00  0.87           N  
ATOM    815  CA  GLY A  51      30.800  10.943   4.394  1.00  0.87           C  
ATOM    816  C   GLY A  51      31.791   9.893   4.902  1.00  0.87           C  
ATOM    817  O   GLY A  51      32.397  10.057   5.964  1.00  0.87           O  
ATOM    818  H   GLY A  51      29.971  10.636   2.446  1.00  0.87           H  
ATOM    819 1HA  GLY A  51      31.352  11.755   3.922  1.00  0.87           H  
ATOM    820 2HA  GLY A  51      30.265  11.374   5.238  1.00  0.87           H  
ATOM    821  N   ARG A  52      31.877   8.787   4.180  1.00  0.86           N  
ATOM    822  CA  ARG A  52      32.694   7.629   4.568  1.00  0.86           C  
ATOM    823  C   ARG A  52      33.423   7.033   3.383  1.00  0.86           C  
ATOM    824  O   ARG A  52      33.058   7.309   2.253  1.00  0.86           O  
ATOM    825  CB  ARG A  52      31.827   6.578   5.236  1.00  0.86           C  
ATOM    826  CG  ARG A  52      31.202   6.999   6.565  1.00  0.86           C  
ATOM    827  CD  ARG A  52      30.351   5.952   7.086  1.00  0.86           C  
ATOM    828  NE  ARG A  52      29.186   5.820   6.267  1.00  0.86           N  
ATOM    829  CZ  ARG A  52      28.418   4.730   6.192  1.00  0.86           C  
ATOM    830  NH1 ARG A  52      28.707   3.654   6.888  1.00  0.86           N  
ATOM    831  NH2 ARG A  52      27.374   4.746   5.413  1.00  0.86           N  
ATOM    832  H   ARG A  52      31.383   8.798   3.289  1.00  0.86           H  
ATOM    833  HA  ARG A  52      33.438   7.964   5.291  1.00  0.86           H  
ATOM    834 1HB  ARG A  52      31.010   6.319   4.570  1.00  0.86           H  
ATOM    835 2HB  ARG A  52      32.410   5.674   5.405  1.00  0.86           H  
ATOM    836 1HG  ARG A  52      31.979   7.227   7.292  1.00  0.86           H  
ATOM    837 2HG  ARG A  52      30.570   7.876   6.418  1.00  0.86           H  
ATOM    838 1HD  ARG A  52      30.886   5.004   7.082  1.00  0.86           H  
ATOM    839 2HD  ARG A  52      30.035   6.198   8.098  1.00  0.86           H  
ATOM    840  HE  ARG A  52      28.910   6.627   5.712  1.00  0.86           H  
ATOM    841 1HH1 ARG A  52      29.515   3.642   7.489  1.00  0.86           H  
ATOM    842 2HH1 ARG A  52      28.109   2.839   6.819  1.00  0.86           H  
ATOM    843 1HH2 ARG A  52      27.142   5.567   4.884  1.00  0.86           H  
ATOM    844 2HH2 ARG A  52      26.768   3.929   5.315  1.00  0.86           H  
ATOM    845  N   ASP A  53      34.453   6.215   3.615  1.00  0.84           N  
ATOM    846  CA  ASP A  53      35.148   5.588   2.485  1.00  0.84           C  
ATOM    847  C   ASP A  53      34.449   4.273   2.061  1.00  0.84           C  
ATOM    848  O   ASP A  53      34.524   3.265   2.766  1.00  0.84           O  
ATOM    849  CB  ASP A  53      36.619   5.323   2.819  1.00  0.84           C  
ATOM    850  CG  ASP A  53      37.500   4.842   1.599  1.00  0.84           C  
ATOM    851  OD1 ASP A  53      37.042   4.859   0.460  1.00  0.84           O  
ATOM    852  OD2 ASP A  53      38.630   4.478   1.844  1.00  0.84           O  
ATOM    853  H   ASP A  53      34.745   6.016   4.561  1.00  0.84           H  
ATOM    854  HA  ASP A  53      35.120   6.270   1.656  1.00  0.84           H  
ATOM    855 1HB  ASP A  53      37.062   6.228   3.226  1.00  0.84           H  
ATOM    856 2HB  ASP A  53      36.673   4.559   3.596  1.00  0.84           H  
ATOM    857  N   LEU A  54      33.725   4.326   0.944  1.00  0.82           N  
ATOM    858  CA  LEU A  54      32.925   3.242   0.380  1.00  0.82           C  
ATOM    859  C   LEU A  54      33.549   2.650  -0.879  1.00  0.82           C  
ATOM    860  O   LEU A  54      33.518   3.266  -1.945  1.00  0.82           O  
ATOM    861  CB  LEU A  54      31.535   3.734  -0.037  1.00  0.82           C  
ATOM    862  CG  LEU A  54      30.482   3.928   1.017  1.00  0.82           C  
ATOM    863  CD1 LEU A  54      30.748   5.180   1.814  1.00  0.82           C  
ATOM    864  CD2 LEU A  54      29.167   4.000   0.306  1.00  0.82           C  
ATOM    865  H   LEU A  54      33.739   5.197   0.436  1.00  0.82           H  
ATOM    866  HA  LEU A  54      32.829   2.456   1.127  1.00  0.82           H  
ATOM    867 1HB  LEU A  54      31.651   4.688  -0.552  1.00  0.82           H  
ATOM    868 2HB  LEU A  54      31.130   3.015  -0.753  1.00  0.82           H  
ATOM    869  HG  LEU A  54      30.481   3.079   1.704  1.00  0.82           H  
ATOM    870 1HD1 LEU A  54      29.970   5.303   2.562  1.00  0.82           H  
ATOM    871 2HD1 LEU A  54      31.700   5.088   2.300  1.00  0.82           H  
ATOM    872 3HD1 LEU A  54      30.760   6.043   1.150  1.00  0.82           H  
ATOM    873 1HD2 LEU A  54      28.360   4.131   1.025  1.00  0.82           H  
ATOM    874 2HD2 LEU A  54      29.192   4.825  -0.379  1.00  0.82           H  
ATOM    875 3HD2 LEU A  54      29.018   3.089  -0.246  1.00  0.82           H  
ATOM    876  N   ASN A  55      34.028   1.415  -0.812  1.00  0.79           N  
ATOM    877  CA  ASN A  55      34.687   0.791  -1.968  1.00  0.79           C  
ATOM    878  C   ASN A  55      33.692   0.245  -3.000  1.00  0.79           C  
ATOM    879  O   ASN A  55      33.705  -0.938  -3.332  1.00  0.79           O  
ATOM    880  CB  ASN A  55      35.583  -0.331  -1.497  1.00  0.79           C  
ATOM    881  CG  ASN A  55      34.808  -1.400  -0.747  1.00  0.79           C  
ATOM    882  OD1 ASN A  55      33.734  -1.132  -0.189  1.00  0.79           O  
ATOM    883  ND2 ASN A  55      35.340  -2.599  -0.717  1.00  0.79           N  
ATOM    884  H   ASN A  55      34.001   0.927   0.073  1.00  0.79           H  
ATOM    885  HA  ASN A  55      35.294   1.548  -2.468  1.00  0.79           H  
ATOM    886 1HB  ASN A  55      36.068  -0.789  -2.362  1.00  0.79           H  
ATOM    887 2HB  ASN A  55      36.367   0.067  -0.851  1.00  0.79           H  
ATOM    888 1HD2 ASN A  55      34.874  -3.341  -0.233  1.00  0.79           H  
ATOM    889 2HD2 ASN A  55      36.209  -2.771  -1.179  1.00  0.79           H  
ATOM    890  N   GLY A  56      32.794   1.112  -3.458  1.00  0.78           N  
ATOM    891  CA  GLY A  56      31.757   0.763  -4.419  1.00  0.78           C  
ATOM    892  C   GLY A  56      30.559   0.083  -3.754  1.00  0.78           C  
ATOM    893  O   GLY A  56      29.611  -0.312  -4.437  1.00  0.78           O  
ATOM    894  H   GLY A  56      32.880   2.070  -3.137  1.00  0.78           H  
ATOM    895 1HA  GLY A  56      31.432   1.664  -4.937  1.00  0.78           H  
ATOM    896 2HA  GLY A  56      32.179   0.101  -5.172  1.00  0.78           H  
ATOM    897  N   VAL A  57      30.600  -0.063  -2.423  1.00  0.77           N  
ATOM    898  CA  VAL A  57      29.538  -0.760  -1.695  1.00  0.77           C  
ATOM    899  C   VAL A  57      28.881   0.113  -0.620  1.00  0.77           C  
ATOM    900  O   VAL A  57      29.554   0.712   0.219  1.00  0.77           O  
ATOM    901  CB  VAL A  57      30.096  -2.033  -1.052  1.00  0.77           C  
ATOM    902  CG1 VAL A  57      28.975  -2.762  -0.314  1.00  0.77           C  
ATOM    903  CG2 VAL A  57      30.759  -2.902  -2.119  1.00  0.77           C  
ATOM    904  H   VAL A  57      31.403   0.288  -1.922  1.00  0.77           H  
ATOM    905  HA  VAL A  57      28.766  -1.052  -2.404  1.00  0.77           H  
ATOM    906  HB  VAL A  57      30.847  -1.761  -0.309  1.00  0.77           H  
ATOM    907 1HG1 VAL A  57      29.374  -3.655   0.157  1.00  0.77           H  
ATOM    908 2HG1 VAL A  57      28.549  -2.114   0.450  1.00  0.77           H  
ATOM    909 3HG1 VAL A  57      28.194  -3.040  -1.025  1.00  0.77           H  
ATOM    910 1HG2 VAL A  57      31.166  -3.797  -1.655  1.00  0.77           H  
ATOM    911 2HG2 VAL A  57      30.038  -3.179  -2.869  1.00  0.77           H  
ATOM    912 3HG2 VAL A  57      31.571  -2.346  -2.589  1.00  0.77           H  
ATOM    913  N   ILE A  58      27.557   0.142  -0.662  1.00  0.76           N  
ATOM    914  CA  ILE A  58      26.657   0.922   0.177  1.00  0.76           C  
ATOM    915  C   ILE A  58      25.906  -0.004   1.148  1.00  0.76           C  
ATOM    916  O   ILE A  58      25.491  -1.086   0.757  1.00  0.76           O  
ATOM    917  CB  ILE A  58      25.689   1.644  -0.777  1.00  0.76           C  
ATOM    918  CG1 ILE A  58      26.475   2.539  -1.687  1.00  0.76           C  
ATOM    919  CG2 ILE A  58      24.665   2.433  -0.056  1.00  0.76           C  
ATOM    920  CD1 ILE A  58      25.686   2.999  -2.776  1.00  0.76           C  
ATOM    921  H   ILE A  58      27.110  -0.428  -1.373  1.00  0.76           H  
ATOM    922  HA  ILE A  58      27.232   1.647   0.750  1.00  0.76           H  
ATOM    923  HB  ILE A  58      25.189   0.900  -1.399  1.00  0.76           H  
ATOM    924 1HG1 ILE A  58      26.829   3.398  -1.138  1.00  0.76           H  
ATOM    925 2HG1 ILE A  58      27.326   2.000  -2.094  1.00  0.76           H  
ATOM    926 1HG2 ILE A  58      24.001   2.920  -0.767  1.00  0.76           H  
ATOM    927 2HG2 ILE A  58      24.091   1.764   0.568  1.00  0.76           H  
ATOM    928 3HG2 ILE A  58      25.163   3.185   0.553  1.00  0.76           H  
ATOM    929 1HD1 ILE A  58      26.271   3.627  -3.418  1.00  0.76           H  
ATOM    930 2HD1 ILE A  58      25.345   2.128  -3.325  1.00  0.76           H  
ATOM    931 3HD1 ILE A  58      24.843   3.550  -2.384  1.00  0.76           H  
ATOM    932  N   ASP A  59      25.790   0.349   2.428  1.00  0.76           N  
ATOM    933  CA  ASP A  59      25.071  -0.555   3.336  1.00  0.76           C  
ATOM    934  C   ASP A  59      23.564  -0.498   3.061  1.00  0.76           C  
ATOM    935  O   ASP A  59      23.077   0.419   2.397  1.00  0.76           O  
ATOM    936  CB  ASP A  59      25.393  -0.222   4.807  1.00  0.76           C  
ATOM    937  CG  ASP A  59      25.041  -1.334   5.845  1.00  0.76           C  
ATOM    938  OD1 ASP A  59      24.437  -2.325   5.475  1.00  0.76           O  
ATOM    939  OD2 ASP A  59      25.383  -1.166   6.992  1.00  0.76           O  
ATOM    940  H   ASP A  59      26.149   1.238   2.764  1.00  0.76           H  
ATOM    941  HA  ASP A  59      25.409  -1.573   3.145  1.00  0.76           H  
ATOM    942 1HB  ASP A  59      26.459  -0.006   4.894  1.00  0.76           H  
ATOM    943 2HB  ASP A  59      24.867   0.696   5.087  1.00  0.76           H  
ATOM    944  N   ASP A  60      22.820  -1.454   3.604  1.00  0.76           N  
ATOM    945  CA  ASP A  60      21.378  -1.524   3.370  1.00  0.76           C  
ATOM    946  C   ASP A  60      20.695  -0.264   3.872  1.00  0.76           C  
ATOM    947  O   ASP A  60      19.847   0.308   3.188  1.00  0.76           O  
ATOM    948  CB  ASP A  60      20.785  -2.750   4.073  1.00  0.76           C  
ATOM    949  CG  ASP A  60      19.340  -3.071   3.682  1.00  0.76           C  
ATOM    950  OD1 ASP A  60      19.147  -3.536   2.582  1.00  0.76           O  
ATOM    951  OD2 ASP A  60      18.457  -2.867   4.481  1.00  0.76           O  
ATOM    952  H   ASP A  60      23.294  -2.145   4.184  1.00  0.76           H  
ATOM    953  HA  ASP A  60      21.197  -1.607   2.306  1.00  0.76           H  
ATOM    954 1HB  ASP A  60      21.401  -3.620   3.847  1.00  0.76           H  
ATOM    955 2HB  ASP A  60      20.825  -2.601   5.153  1.00  0.76           H  
ATOM    956  N   ALA A  61      21.105   0.202   5.049  1.00  0.76           N  
ATOM    957  CA  ALA A  61      20.525   1.391   5.666  1.00  0.76           C  
ATOM    958  C   ALA A  61      20.687   2.616   4.780  1.00  0.76           C  
ATOM    959  O   ALA A  61      19.824   3.498   4.741  1.00  0.76           O  
ATOM    960  CB  ALA A  61      21.174   1.642   7.007  1.00  0.76           C  
ATOM    961  H   ALA A  61      21.829  -0.309   5.540  1.00  0.76           H  
ATOM    962  HA  ALA A  61      19.460   1.214   5.806  1.00  0.76           H  
ATOM    963 1HB  ALA A  61      20.721   2.516   7.474  1.00  0.76           H  
ATOM    964 2HB  ALA A  61      21.035   0.772   7.646  1.00  0.76           H  
ATOM    965 3HB  ALA A  61      22.242   1.821   6.861  1.00  0.76           H  
ATOM    966  N   ASP A  62      21.804   2.664   4.072  1.00  0.77           N  
ATOM    967  CA  ASP A  62      22.124   3.796   3.233  1.00  0.77           C  
ATOM    968  C   ASP A  62      21.329   3.692   1.949  1.00  0.77           C  
ATOM    969  O   ASP A  62      20.840   4.696   1.433  1.00  0.77           O  
ATOM    970  CB  ASP A  62      23.605   3.790   2.941  1.00  0.77           C  
ATOM    971  CG  ASP A  62      24.448   4.009   4.140  1.00  0.77           C  
ATOM    972  OD1 ASP A  62      24.075   4.767   5.005  1.00  0.77           O  
ATOM    973  OD2 ASP A  62      25.492   3.378   4.207  1.00  0.77           O  
ATOM    974  H   ASP A  62      22.450   1.887   4.119  1.00  0.77           H  
ATOM    975  HA  ASP A  62      21.854   4.715   3.750  1.00  0.77           H  
ATOM    976 1HB  ASP A  62      23.862   2.824   2.558  1.00  0.77           H  
ATOM    977 2HB  ASP A  62      23.838   4.521   2.188  1.00  0.77           H  
ATOM    978  N   GLY A  63      21.151   2.466   1.456  1.00  0.79           N  
ATOM    979  CA  GLY A  63      20.370   2.258   0.252  1.00  0.79           C  
ATOM    980  C   GLY A  63      18.939   2.745   0.485  1.00  0.79           C  
ATOM    981  O   GLY A  63      18.339   3.411  -0.370  1.00  0.79           O  
ATOM    982  H   GLY A  63      21.595   1.670   1.917  1.00  0.79           H  
ATOM    983 1HA  GLY A  63      20.823   2.779  -0.579  1.00  0.79           H  
ATOM    984 2HA  GLY A  63      20.370   1.200   0.005  1.00  0.79           H  
ATOM    985  N   LEU A  64      18.402   2.425   1.667  1.00  0.80           N  
ATOM    986  CA  LEU A  64      17.046   2.805   2.039  1.00  0.80           C  
ATOM    987  C   LEU A  64      16.932   4.325   2.175  1.00  0.80           C  
ATOM    988  O   LEU A  64      15.950   4.924   1.723  1.00  0.80           O  
ATOM    989  CB  LEU A  64      16.698   2.121   3.355  1.00  0.80           C  
ATOM    990  CG  LEU A  64      16.613   0.570   3.278  1.00  0.80           C  
ATOM    991  CD1 LEU A  64      16.508  -0.001   4.668  1.00  0.80           C  
ATOM    992  CD2 LEU A  64      15.446   0.152   2.460  1.00  0.80           C  
ATOM    993  H   LEU A  64      18.956   1.859   2.315  1.00  0.80           H  
ATOM    994  HA  LEU A  64      16.360   2.470   1.263  1.00  0.80           H  
ATOM    995 1HB  LEU A  64      17.462   2.375   4.091  1.00  0.80           H  
ATOM    996 2HB  LEU A  64      15.740   2.496   3.705  1.00  0.80           H  
ATOM    997  HG  LEU A  64      17.506   0.190   2.823  1.00  0.80           H  
ATOM    998 1HD1 LEU A  64      16.473  -1.093   4.608  1.00  0.80           H  
ATOM    999 2HD1 LEU A  64      17.380   0.294   5.241  1.00  0.80           H  
ATOM   1000 3HD1 LEU A  64      15.609   0.370   5.153  1.00  0.80           H  
ATOM   1001 1HD2 LEU A  64      15.419  -0.936   2.409  1.00  0.80           H  
ATOM   1002 2HD2 LEU A  64      14.560   0.510   2.934  1.00  0.80           H  
ATOM   1003 3HD2 LEU A  64      15.527   0.561   1.460  1.00  0.80           H  
ATOM   1004  N   LYS A  65      17.970   4.954   2.749  1.00  0.82           N  
ATOM   1005  CA  LYS A  65      18.017   6.407   2.892  1.00  0.82           C  
ATOM   1006  C   LYS A  65      17.954   7.062   1.517  1.00  0.82           C  
ATOM   1007  O   LYS A  65      17.172   7.987   1.299  1.00  0.82           O  
ATOM   1008  CB  LYS A  65      19.292   6.829   3.631  1.00  0.82           C  
ATOM   1009  CG  LYS A  65      19.458   8.333   3.897  1.00  0.82           C  
ATOM   1010  CD  LYS A  65      20.760   8.591   4.686  1.00  0.82           C  
ATOM   1011  CE  LYS A  65      20.928  10.059   5.098  1.00  0.82           C  
ATOM   1012  NZ  LYS A  65      21.154  10.956   3.930  1.00  0.82           N  
ATOM   1013  H   LYS A  65      18.739   4.407   3.138  1.00  0.82           H  
ATOM   1014  HA  LYS A  65      17.148   6.733   3.465  1.00  0.82           H  
ATOM   1015 1HB  LYS A  65      19.350   6.299   4.583  1.00  0.82           H  
ATOM   1016 2HB  LYS A  65      20.153   6.521   3.046  1.00  0.82           H  
ATOM   1017 1HG  LYS A  65      19.501   8.873   2.944  1.00  0.82           H  
ATOM   1018 2HG  LYS A  65      18.605   8.703   4.467  1.00  0.82           H  
ATOM   1019 1HD  LYS A  65      20.770   7.965   5.580  1.00  0.82           H  
ATOM   1020 2HD  LYS A  65      21.609   8.305   4.063  1.00  0.82           H  
ATOM   1021 1HE  LYS A  65      20.032  10.386   5.622  1.00  0.82           H  
ATOM   1022 2HE  LYS A  65      21.781  10.140   5.772  1.00  0.82           H  
ATOM   1023 1HZ  LYS A  65      21.255  11.907   4.234  1.00  0.82           H  
ATOM   1024 2HZ  LYS A  65      21.981  10.683   3.427  1.00  0.82           H  
ATOM   1025 3HZ  LYS A  65      20.352  10.908   3.288  1.00  0.82           H  
ATOM   1026  N   LEU A  66      18.740   6.550   0.571  1.00  0.83           N  
ATOM   1027  CA  LEU A  66      18.763   7.120  -0.770  1.00  0.83           C  
ATOM   1028  C   LEU A  66      17.401   7.036  -1.423  1.00  0.83           C  
ATOM   1029  O   LEU A  66      16.958   7.972  -2.096  1.00  0.83           O  
ATOM   1030  CB  LEU A  66      19.702   6.324  -1.643  1.00  0.83           C  
ATOM   1031  CG  LEU A  66      21.118   6.405  -1.377  1.00  0.83           C  
ATOM   1032  CD1 LEU A  66      21.722   5.335  -2.182  1.00  0.83           C  
ATOM   1033  CD2 LEU A  66      21.646   7.794  -1.755  1.00  0.83           C  
ATOM   1034  H   LEU A  66      19.365   5.774   0.803  1.00  0.83           H  
ATOM   1035  HA  LEU A  66      19.075   8.163  -0.707  1.00  0.83           H  
ATOM   1036 1HB  LEU A  66      19.429   5.279  -1.571  1.00  0.83           H  
ATOM   1037 2HB  LEU A  66      19.551   6.632  -2.651  1.00  0.83           H  
ATOM   1038  HG  LEU A  66      21.321   6.219  -0.334  1.00  0.83           H  
ATOM   1039 1HD1 LEU A  66      22.762   5.306  -2.029  1.00  0.83           H  
ATOM   1040 2HD1 LEU A  66      21.301   4.401  -1.888  1.00  0.83           H  
ATOM   1041 3HD1 LEU A  66      21.492   5.517  -3.226  1.00  0.83           H  
ATOM   1042 1HD2 LEU A  66      22.718   7.845  -1.577  1.00  0.83           H  
ATOM   1043 2HD2 LEU A  66      21.443   7.989  -2.809  1.00  0.83           H  
ATOM   1044 3HD2 LEU A  66      21.141   8.548  -1.144  1.00  0.83           H  
ATOM   1045  N   ARG A  67      16.725   5.908  -1.222  1.00  0.84           N  
ATOM   1046  CA  ARG A  67      15.394   5.734  -1.767  1.00  0.84           C  
ATOM   1047  C   ARG A  67      14.480   6.833  -1.241  1.00  0.84           C  
ATOM   1048  O   ARG A  67      13.791   7.505  -2.016  1.00  0.84           O  
ATOM   1049  CB  ARG A  67      14.851   4.374  -1.381  1.00  0.84           C  
ATOM   1050  CG  ARG A  67      13.491   4.049  -1.891  1.00  0.84           C  
ATOM   1051  CD  ARG A  67      13.022   2.777  -1.327  1.00  0.84           C  
ATOM   1052  NE  ARG A  67      12.937   2.843   0.115  1.00  0.84           N  
ATOM   1053  CZ  ARG A  67      12.614   1.809   0.906  1.00  0.84           C  
ATOM   1054  NH1 ARG A  67      12.331   0.641   0.376  1.00  0.84           N  
ATOM   1055  NH2 ARG A  67      12.571   1.975   2.212  1.00  0.84           N  
ATOM   1056  H   ARG A  67      17.154   5.149  -0.690  1.00  0.84           H  
ATOM   1057  HA  ARG A  67      15.446   5.803  -2.853  1.00  0.84           H  
ATOM   1058 1HB  ARG A  67      15.541   3.605  -1.712  1.00  0.84           H  
ATOM   1059 2HB  ARG A  67      14.796   4.301  -0.307  1.00  0.84           H  
ATOM   1060 1HG  ARG A  67      12.788   4.838  -1.617  1.00  0.84           H  
ATOM   1061 2HG  ARG A  67      13.529   3.947  -2.969  1.00  0.84           H  
ATOM   1062 1HD  ARG A  67      12.037   2.552  -1.720  1.00  0.84           H  
ATOM   1063 2HD  ARG A  67      13.708   1.977  -1.586  1.00  0.84           H  
ATOM   1064  HE  ARG A  67      13.156   3.729   0.559  1.00  0.84           H  
ATOM   1065 1HH1 ARG A  67      12.369   0.525  -0.626  1.00  0.84           H  
ATOM   1066 2HH1 ARG A  67      12.068  -0.141   0.971  1.00  0.84           H  
ATOM   1067 1HH2 ARG A  67      12.809   2.869   2.615  1.00  0.84           H  
ATOM   1068 2HH2 ARG A  67      12.323   1.198   2.809  1.00  0.84           H  
ATOM   1069  N   GLU A  68      14.506   7.042   0.080  1.00  0.84           N  
ATOM   1070  CA  GLU A  68      13.668   8.063   0.695  1.00  0.84           C  
ATOM   1071  C   GLU A  68      13.986   9.450   0.132  1.00  0.84           C  
ATOM   1072  O   GLU A  68      13.074  10.246  -0.135  1.00  0.84           O  
ATOM   1073  CB  GLU A  68      13.828   8.046   2.221  1.00  0.84           C  
ATOM   1074  CG  GLU A  68      12.882   9.008   2.968  1.00  0.84           C  
ATOM   1075  CD  GLU A  68      12.979   8.921   4.492  1.00  0.84           C  
ATOM   1076  OE1 GLU A  68      14.019   9.214   5.029  1.00  0.84           O  
ATOM   1077  OE2 GLU A  68      12.007   8.507   5.109  1.00  0.84           O  
ATOM   1078  H   GLU A  68      15.115   6.465   0.667  1.00  0.84           H  
ATOM   1079  HA  GLU A  68      12.632   7.837   0.463  1.00  0.84           H  
ATOM   1080 1HB  GLU A  68      13.662   7.036   2.591  1.00  0.84           H  
ATOM   1081 2HB  GLU A  68      14.851   8.319   2.480  1.00  0.84           H  
ATOM   1082 1HG  GLU A  68      13.126  10.027   2.663  1.00  0.84           H  
ATOM   1083 2HG  GLU A  68      11.858   8.808   2.659  1.00  0.84           H  
ATOM   1084  N   GLU A  69      15.277   9.751  -0.060  1.00  0.83           N  
ATOM   1085  CA  GLU A  69      15.666  11.053  -0.597  1.00  0.83           C  
ATOM   1086  C   GLU A  69      15.146  11.249  -2.022  1.00  0.83           C  
ATOM   1087  O   GLU A  69      14.639  12.324  -2.365  1.00  0.83           O  
ATOM   1088  CB  GLU A  69      17.194  11.207  -0.581  1.00  0.83           C  
ATOM   1089  CG  GLU A  69      17.805  11.352   0.814  1.00  0.83           C  
ATOM   1090  CD  GLU A  69      19.320  11.381   0.818  1.00  0.83           C  
ATOM   1091  OE1 GLU A  69      19.923  11.190  -0.211  1.00  0.83           O  
ATOM   1092  OE2 GLU A  69      19.876  11.600   1.882  1.00  0.83           O  
ATOM   1093  H   GLU A  69      15.991   9.067   0.198  1.00  0.83           H  
ATOM   1094  HA  GLU A  69      15.233  11.826   0.035  1.00  0.83           H  
ATOM   1095 1HB  GLU A  69      17.647  10.336  -1.052  1.00  0.83           H  
ATOM   1096 2HB  GLU A  69      17.477  12.079  -1.165  1.00  0.83           H  
ATOM   1097 1HG  GLU A  69      17.438  12.273   1.260  1.00  0.83           H  
ATOM   1098 2HG  GLU A  69      17.461  10.526   1.433  1.00  0.83           H  
ATOM   1099  N   ARG A  70      15.218  10.197  -2.842  1.00  0.82           N  
ATOM   1100  CA  ARG A  70      14.725  10.275  -4.212  1.00  0.82           C  
ATOM   1101  C   ARG A  70      13.222  10.561  -4.221  1.00  0.82           C  
ATOM   1102  O   ARG A  70      12.743  11.438  -4.957  1.00  0.82           O  
ATOM   1103  CB  ARG A  70      14.999   8.982  -4.967  1.00  0.82           C  
ATOM   1104  CG  ARG A  70      14.555   9.005  -6.410  1.00  0.82           C  
ATOM   1105  CD  ARG A  70      14.797   7.708  -7.122  1.00  0.82           C  
ATOM   1106  NE  ARG A  70      14.160   7.678  -8.460  1.00  0.82           N  
ATOM   1107  CZ  ARG A  70      13.914   6.546  -9.150  1.00  0.82           C  
ATOM   1108  NH1 ARG A  70      14.259   5.421  -8.636  1.00  0.82           N  
ATOM   1109  NH2 ARG A  70      13.339   6.567 -10.331  1.00  0.82           N  
ATOM   1110  H   ARG A  70      15.655   9.334  -2.512  1.00  0.82           H  
ATOM   1111  HA  ARG A  70      15.239  11.090  -4.717  1.00  0.82           H  
ATOM   1112 1HB  ARG A  70      16.067   8.763  -4.940  1.00  0.82           H  
ATOM   1113 2HB  ARG A  70      14.487   8.155  -4.472  1.00  0.82           H  
ATOM   1114 1HG  ARG A  70      13.523   9.235  -6.417  1.00  0.82           H  
ATOM   1115 2HG  ARG A  70      15.102   9.784  -6.939  1.00  0.82           H  
ATOM   1116 1HD  ARG A  70      15.872   7.559  -7.255  1.00  0.82           H  
ATOM   1117 2HD  ARG A  70      14.397   6.890  -6.531  1.00  0.82           H  
ATOM   1118  HE  ARG A  70      13.889   8.556  -8.880  1.00  0.82           H  
ATOM   1119 1HH1 ARG A  70      14.771   5.425  -7.753  1.00  0.82           H  
ATOM   1120 2HH1 ARG A  70      14.099   4.561  -9.128  1.00  0.82           H  
ATOM   1121 1HH2 ARG A  70      13.066   7.455 -10.764  1.00  0.82           H  
ATOM   1122 2HH2 ARG A  70      13.185   5.707 -10.828  1.00  0.82           H  
ATOM   1123  N   LEU A  71      12.488   9.838  -3.365  1.00  0.80           N  
ATOM   1124  CA  LEU A  71      11.046  10.002  -3.268  1.00  0.80           C  
ATOM   1125  C   LEU A  71      10.699  11.394  -2.782  1.00  0.80           C  
ATOM   1126  O   LEU A  71       9.802  12.040  -3.326  1.00  0.80           O  
ATOM   1127  CB  LEU A  71      10.474   9.011  -2.252  1.00  0.80           C  
ATOM   1128  CG  LEU A  71      10.510   7.540  -2.603  1.00  0.80           C  
ATOM   1129  CD1 LEU A  71      10.117   6.772  -1.446  1.00  0.80           C  
ATOM   1130  CD2 LEU A  71       9.606   7.275  -3.698  1.00  0.80           C  
ATOM   1131  H   LEU A  71      12.950   9.136  -2.782  1.00  0.80           H  
ATOM   1132  HA  LEU A  71      10.601   9.840  -4.244  1.00  0.80           H  
ATOM   1133 1HB  LEU A  71      11.027   9.128  -1.323  1.00  0.80           H  
ATOM   1134 2HB  LEU A  71       9.435   9.278  -2.062  1.00  0.80           H  
ATOM   1135  HG  LEU A  71      11.515   7.247  -2.885  1.00  0.80           H  
ATOM   1136 1HD1 LEU A  71      10.160   5.751  -1.715  1.00  0.80           H  
ATOM   1137 2HD1 LEU A  71      10.805   6.971  -0.634  1.00  0.80           H  
ATOM   1138 3HD1 LEU A  71       9.107   7.039  -1.145  1.00  0.80           H  
ATOM   1139 1HD2 LEU A  71       9.619   6.215  -3.945  1.00  0.80           H  
ATOM   1140 2HD2 LEU A  71       8.594   7.572  -3.437  1.00  0.80           H  
ATOM   1141 3HD2 LEU A  71       9.970   7.845  -4.498  1.00  0.80           H  
ATOM   1142  N   SER A  72      11.455  11.886  -1.794  1.00  0.78           N  
ATOM   1143  CA  SER A  72      11.197  13.192  -1.213  1.00  0.78           C  
ATOM   1144  C   SER A  72      11.378  14.270  -2.261  1.00  0.78           C  
ATOM   1145  O   SER A  72      10.562  15.187  -2.360  1.00  0.78           O  
ATOM   1146  CB  SER A  72      12.136  13.433  -0.053  1.00  0.78           C  
ATOM   1147  OG  SER A  72      11.898  12.507   0.979  1.00  0.78           O  
ATOM   1148  H   SER A  72      12.195  11.313  -1.389  1.00  0.78           H  
ATOM   1149  HA  SER A  72      10.170  13.217  -0.854  1.00  0.78           H  
ATOM   1150 1HB  SER A  72      13.165  13.344  -0.394  1.00  0.78           H  
ATOM   1151 2HB  SER A  72      11.999  14.446   0.321  1.00  0.78           H  
ATOM   1152  HG  SER A  72      12.182  11.635   0.610  1.00  0.78           H  
ATOM   1153  N   GLY A  73      12.422  14.137  -3.078  1.00  0.77           N  
ATOM   1154  CA  GLY A  73      12.688  15.090  -4.142  1.00  0.77           C  
ATOM   1155  C   GLY A  73      11.482  15.168  -5.061  1.00  0.77           C  
ATOM   1156  O   GLY A  73      10.966  16.254  -5.351  1.00  0.77           O  
ATOM   1157  H   GLY A  73      13.072  13.362  -2.937  1.00  0.77           H  
ATOM   1158 1HA  GLY A  73      12.901  16.071  -3.716  1.00  0.77           H  
ATOM   1159 2HA  GLY A  73      13.567  14.770  -4.702  1.00  0.77           H  
ATOM   1160  N   ALA A  74      11.035  14.007  -5.530  1.00  0.77           N  
ATOM   1161  CA  ALA A  74       9.883  13.929  -6.409  1.00  0.77           C  
ATOM   1162  C   ALA A  74       8.618  14.510  -5.754  1.00  0.77           C  
ATOM   1163  O   ALA A  74       7.835  15.193  -6.423  1.00  0.77           O  
ATOM   1164  CB  ALA A  74       9.692  12.494  -6.825  1.00  0.77           C  
ATOM   1165  H   ALA A  74      11.515  13.143  -5.256  1.00  0.77           H  
ATOM   1166  HA  ALA A  74      10.090  14.530  -7.297  1.00  0.77           H  
ATOM   1167 1HB  ALA A  74       8.857  12.404  -7.511  1.00  0.77           H  
ATOM   1168 2HB  ALA A  74      10.597  12.166  -7.314  1.00  0.77           H  
ATOM   1169 3HB  ALA A  74       9.526  11.884  -5.957  1.00  0.77           H  
ATOM   1170  N   LYS A  75       8.433  14.282  -4.440  1.00  0.77           N  
ATOM   1171  CA  LYS A  75       7.257  14.822  -3.757  1.00  0.77           C  
ATOM   1172  C   LYS A  75       7.319  16.339  -3.708  1.00  0.77           C  
ATOM   1173  O   LYS A  75       6.306  17.010  -3.944  1.00  0.77           O  
ATOM   1174  CB  LYS A  75       7.134  14.290  -2.322  1.00  0.77           C  
ATOM   1175  CG  LYS A  75       6.751  12.818  -2.184  1.00  0.77           C  
ATOM   1176  CD  LYS A  75       6.710  12.402  -0.719  1.00  0.77           C  
ATOM   1177  CE  LYS A  75       6.382  10.926  -0.551  1.00  0.77           C  
ATOM   1178  NZ  LYS A  75       6.374  10.526   0.895  1.00  0.77           N  
ATOM   1179  H   LYS A  75       9.093  13.698  -3.929  1.00  0.77           H  
ATOM   1180  HA  LYS A  75       6.368  14.537  -4.316  1.00  0.77           H  
ATOM   1181 1HB  LYS A  75       8.087  14.427  -1.811  1.00  0.77           H  
ATOM   1182 2HB  LYS A  75       6.392  14.877  -1.781  1.00  0.77           H  
ATOM   1183 1HG  LYS A  75       5.771  12.655  -2.628  1.00  0.77           H  
ATOM   1184 2HG  LYS A  75       7.467  12.204  -2.702  1.00  0.77           H  
ATOM   1185 1HD  LYS A  75       7.684  12.596  -0.267  1.00  0.77           H  
ATOM   1186 2HD  LYS A  75       5.962  12.993  -0.194  1.00  0.77           H  
ATOM   1187 1HE  LYS A  75       5.402  10.723  -0.983  1.00  0.77           H  
ATOM   1188 2HE  LYS A  75       7.131  10.333  -1.080  1.00  0.77           H  
ATOM   1189 1HZ  LYS A  75       6.157   9.538   0.977  1.00  0.77           H  
ATOM   1190 2HZ  LYS A  75       7.285  10.704   1.299  1.00  0.77           H  
ATOM   1191 3HZ  LYS A  75       5.677  11.065   1.390  1.00  0.77           H  
ATOM   1192  N   GLU A  76       8.508  16.899  -3.441  1.00  0.78           N  
ATOM   1193  CA  GLU A  76       8.604  18.347  -3.414  1.00  0.78           C  
ATOM   1194  C   GLU A  76       8.301  18.889  -4.798  1.00  0.78           C  
ATOM   1195  O   GLU A  76       7.542  19.844  -4.923  1.00  0.78           O  
ATOM   1196  CB  GLU A  76       9.975  18.849  -2.922  1.00  0.78           C  
ATOM   1197  CG  GLU A  76      10.247  18.649  -1.425  1.00  0.78           C  
ATOM   1198  CD  GLU A  76      11.576  19.257  -0.960  1.00  0.78           C  
ATOM   1199  OE1 GLU A  76      12.318  19.749  -1.783  1.00  0.78           O  
ATOM   1200  OE2 GLU A  76      11.828  19.238   0.224  1.00  0.78           O  
ATOM   1201  H   GLU A  76       9.323  16.316  -3.242  1.00  0.78           H  
ATOM   1202  HA  GLU A  76       7.847  18.730  -2.731  1.00  0.78           H  
ATOM   1203 1HB  GLU A  76      10.762  18.328  -3.472  1.00  0.78           H  
ATOM   1204 2HB  GLU A  76      10.071  19.908  -3.143  1.00  0.78           H  
ATOM   1205 1HG  GLU A  76       9.434  19.102  -0.858  1.00  0.78           H  
ATOM   1206 2HG  GLU A  76      10.249  17.579  -1.216  1.00  0.78           H  
ATOM   1207  N   GLY A  77       8.786  18.206  -5.841  1.00  0.80           N  
ATOM   1208  CA  GLY A  77       8.534  18.613  -7.217  1.00  0.80           C  
ATOM   1209  C   GLY A  77       7.032  18.722  -7.467  1.00  0.80           C  
ATOM   1210  O   GLY A  77       6.537  19.734  -7.978  1.00  0.80           O  
ATOM   1211  H   GLY A  77       9.401  17.410  -5.666  1.00  0.80           H  
ATOM   1212 1HA  GLY A  77       9.017  19.572  -7.406  1.00  0.80           H  
ATOM   1213 2HA  GLY A  77       8.973  17.881  -7.895  1.00  0.80           H  
ATOM   1214  N   LEU A  78       6.296  17.672  -7.098  1.00  0.82           N  
ATOM   1215  CA  LEU A  78       4.851  17.672  -7.277  1.00  0.82           C  
ATOM   1216  C   LEU A  78       4.105  18.758  -6.525  1.00  0.82           C  
ATOM   1217  O   LEU A  78       3.122  19.296  -7.034  1.00  0.82           O  
ATOM   1218  CB  LEU A  78       4.246  16.341  -6.845  1.00  0.82           C  
ATOM   1219  CG  LEU A  78       4.457  15.191  -7.744  1.00  0.82           C  
ATOM   1220  CD1 LEU A  78       3.915  13.935  -7.130  1.00  0.82           C  
ATOM   1221  CD2 LEU A  78       3.733  15.497  -9.004  1.00  0.82           C  
ATOM   1222  H   LEU A  78       6.763  16.856  -6.695  1.00  0.82           H  
ATOM   1223  HA  LEU A  78       4.654  17.812  -8.339  1.00  0.82           H  
ATOM   1224 1HB  LEU A  78       4.666  16.080  -5.872  1.00  0.82           H  
ATOM   1225 2HB  LEU A  78       3.204  16.484  -6.730  1.00  0.82           H  
ATOM   1226  HG  LEU A  78       5.520  15.056  -7.934  1.00  0.82           H  
ATOM   1227 1HD1 LEU A  78       4.047  13.136  -7.824  1.00  0.82           H  
ATOM   1228 2HD1 LEU A  78       4.437  13.722  -6.204  1.00  0.82           H  
ATOM   1229 3HD1 LEU A  78       2.854  14.056  -6.928  1.00  0.82           H  
ATOM   1230 1HD2 LEU A  78       3.846  14.698  -9.717  1.00  0.82           H  
ATOM   1231 2HD2 LEU A  78       2.676  15.638  -8.788  1.00  0.82           H  
ATOM   1232 3HD2 LEU A  78       4.151  16.406  -9.396  1.00  0.82           H  
ATOM   1233  N   LEU A  79       4.544  19.087  -5.325  1.00  0.84           N  
ATOM   1234  CA  LEU A  79       3.831  20.098  -4.564  1.00  0.84           C  
ATOM   1235  C   LEU A  79       4.232  21.516  -4.964  1.00  0.84           C  
ATOM   1236  O   LEU A  79       3.412  22.435  -4.927  1.00  0.84           O  
ATOM   1237  CB  LEU A  79       4.069  19.841  -3.087  1.00  0.84           C  
ATOM   1238  CG  LEU A  79       3.498  18.502  -2.620  1.00  0.84           C  
ATOM   1239  CD1 LEU A  79       3.859  18.280  -1.170  1.00  0.84           C  
ATOM   1240  CD2 LEU A  79       1.981  18.492  -2.860  1.00  0.84           C  
ATOM   1241  H   LEU A  79       5.352  18.604  -4.923  1.00  0.84           H  
ATOM   1242  HA  LEU A  79       2.768  19.983  -4.764  1.00  0.84           H  
ATOM   1243 1HB  LEU A  79       5.148  19.830  -2.908  1.00  0.84           H  
ATOM   1244 2HB  LEU A  79       3.619  20.639  -2.504  1.00  0.84           H  
ATOM   1245  HG  LEU A  79       3.951  17.695  -3.197  1.00  0.84           H  
ATOM   1246 1HD1 LEU A  79       3.469  17.317  -0.842  1.00  0.84           H  
ATOM   1247 2HD1 LEU A  79       4.947  18.286  -1.068  1.00  0.84           H  
ATOM   1248 3HD1 LEU A  79       3.430  19.073  -0.562  1.00  0.84           H  
ATOM   1249 1HD2 LEU A  79       1.570  17.534  -2.543  1.00  0.84           H  
ATOM   1250 2HD2 LEU A  79       1.515  19.295  -2.289  1.00  0.84           H  
ATOM   1251 3HD2 LEU A  79       1.779  18.639  -3.925  1.00  0.84           H  
ATOM   1252  N   GLN A  80       5.492  21.699  -5.344  1.00  0.86           N  
ATOM   1253  CA  GLN A  80       5.993  22.998  -5.763  1.00  0.86           C  
ATOM   1254  C   GLN A  80       5.418  23.425  -7.115  1.00  0.86           C  
ATOM   1255  O   GLN A  80       5.115  24.600  -7.315  1.00  0.86           O  
ATOM   1256  CB  GLN A  80       7.526  22.970  -5.850  1.00  0.86           C  
ATOM   1257  CG  GLN A  80       8.233  22.849  -4.505  1.00  0.86           C  
ATOM   1258  CD  GLN A  80       9.728  22.590  -4.646  1.00  0.86           C  
ATOM   1259  OE1 GLN A  80      10.214  22.212  -5.721  1.00  0.86           O  
ATOM   1260  NE2 GLN A  80      10.465  22.779  -3.554  1.00  0.86           N  
ATOM   1261  H   GLN A  80       6.136  20.914  -5.332  1.00  0.86           H  
ATOM   1262  HA  GLN A  80       5.699  23.735  -5.020  1.00  0.86           H  
ATOM   1263 1HB  GLN A  80       7.830  22.117  -6.463  1.00  0.86           H  
ATOM   1264 2HB  GLN A  80       7.878  23.872  -6.346  1.00  0.86           H  
ATOM   1265 1HG  GLN A  80       8.105  23.787  -3.968  1.00  0.86           H  
ATOM   1266 2HG  GLN A  80       7.790  22.039  -3.933  1.00  0.86           H  
ATOM   1267 1HE2 GLN A  80      11.453  22.607  -3.575  1.00  0.86           H  
ATOM   1268 2HE2 GLN A  80      10.033  23.074  -2.702  1.00  0.86           H  
ATOM   1269  N   ASN A  81       5.279  22.480  -8.056  1.00  0.87           N  
ATOM   1270  CA  ASN A  81       4.801  22.839  -9.386  1.00  0.87           C  
ATOM   1271  C   ASN A  81       3.259  22.963  -9.435  1.00  0.87           C  
ATOM   1272  O   ASN A  81       2.560  21.947  -9.334  1.00  0.87           O  
ATOM   1273  CB  ASN A  81       5.295  21.857 -10.436  1.00  0.87           C  
ATOM   1274  CG  ASN A  81       4.993  22.369 -11.830  1.00  0.87           C  
ATOM   1275  OD1 ASN A  81       3.866  22.687 -12.220  1.00  0.87           O  
ATOM   1276  ND2 ASN A  81       6.035  22.532 -12.593  1.00  0.87           N  
ATOM   1277  H   ASN A  81       5.555  21.514  -7.862  1.00  0.87           H  
ATOM   1278  HA  ASN A  81       5.259  23.789  -9.618  1.00  0.87           H  
ATOM   1279 1HB  ASN A  81       6.372  21.705 -10.327  1.00  0.87           H  
ATOM   1280 2HB  ASN A  81       4.809  20.888 -10.291  1.00  0.87           H  
ATOM   1281 1HD2 ASN A  81       5.920  22.934 -13.505  1.00  0.87           H  
ATOM   1282 2HD2 ASN A  81       6.948  22.295 -12.254  1.00  0.87           H  
ATOM   1283  N   PRO A  82       2.697  24.154  -9.740  1.00  0.87           N  
ATOM   1284  CA  PRO A  82       1.275  24.476  -9.727  1.00  0.87           C  
ATOM   1285  C   PRO A  82       0.451  23.710 -10.760  1.00  0.87           C  
ATOM   1286  O   PRO A  82      -0.775  23.727 -10.703  1.00  0.87           O  
ATOM   1287  CB  PRO A  82       1.261  25.981 -10.032  1.00  0.87           C  
ATOM   1288  CG  PRO A  82       2.526  26.237 -10.793  1.00  0.87           C  
ATOM   1289  CD  PRO A  82       3.541  25.298 -10.199  1.00  0.87           C  
ATOM   1290  HA  PRO A  82       0.886  24.291  -8.716  1.00  0.87           H  
ATOM   1291 1HB  PRO A  82       0.361  26.232 -10.615  1.00  0.87           H  
ATOM   1292 2HB  PRO A  82       1.207  26.550  -9.095  1.00  0.87           H  
ATOM   1293 1HG  PRO A  82       2.359  26.050 -11.865  1.00  0.87           H  
ATOM   1294 2HG  PRO A  82       2.820  27.291 -10.696  1.00  0.87           H  
ATOM   1295 1HD  PRO A  82       4.219  25.016 -11.009  1.00  0.87           H  
ATOM   1296 2HD  PRO A  82       4.057  25.770  -9.349  1.00  0.87           H  
ATOM   1297  N   LEU A  83       1.106  23.078 -11.735  1.00  0.87           N  
ATOM   1298  CA  LEU A  83       0.387  22.339 -12.764  1.00  0.87           C  
ATOM   1299  C   LEU A  83       0.084  20.909 -12.312  1.00  0.87           C  
ATOM   1300  O   LEU A  83      -0.764  20.231 -12.894  1.00  0.87           O  
ATOM   1301  CB  LEU A  83       1.213  22.316 -14.045  1.00  0.87           C  
ATOM   1302  CG  LEU A  83       1.496  23.695 -14.646  1.00  0.87           C  
ATOM   1303  CD1 LEU A  83       2.410  23.551 -15.855  1.00  0.87           C  
ATOM   1304  CD2 LEU A  83       0.181  24.350 -15.014  1.00  0.87           C  
ATOM   1305  H   LEU A  83       2.120  23.071 -11.769  1.00  0.87           H  
ATOM   1306  HA  LEU A  83      -0.557  22.845 -12.961  1.00  0.87           H  
ATOM   1307 1HB  LEU A  83       2.148  21.841 -13.829  1.00  0.87           H  
ATOM   1308 2HB  LEU A  83       0.689  21.720 -14.789  1.00  0.87           H  
ATOM   1309  HG  LEU A  83       2.012  24.315 -13.909  1.00  0.87           H  
ATOM   1310 1HD1 LEU A  83       2.612  24.536 -16.274  1.00  0.87           H  
ATOM   1311 2HD1 LEU A  83       3.345  23.094 -15.550  1.00  0.87           H  
ATOM   1312 3HD1 LEU A  83       1.927  22.929 -16.608  1.00  0.87           H  
ATOM   1313 1HD2 LEU A  83       0.371  25.338 -15.434  1.00  0.87           H  
ATOM   1314 2HD2 LEU A  83      -0.339  23.736 -15.751  1.00  0.87           H  
ATOM   1315 3HD2 LEU A  83      -0.437  24.447 -14.119  1.00  0.87           H  
ATOM   1316  N   LEU A  84       0.810  20.448 -11.291  1.00  0.86           N  
ATOM   1317  CA  LEU A  84       0.642  19.103 -10.751  1.00  0.86           C  
ATOM   1318  C   LEU A  84      -0.008  19.167  -9.383  1.00  0.86           C  
ATOM   1319  O   LEU A  84      -0.858  18.343  -9.053  1.00  0.86           O  
ATOM   1320  CB  LEU A  84       1.986  18.382 -10.701  1.00  0.86           C  
ATOM   1321  CG  LEU A  84       2.594  18.202 -12.052  1.00  0.86           C  
ATOM   1322  CD1 LEU A  84       3.956  17.591 -11.994  1.00  0.86           C  
ATOM   1323  CD2 LEU A  84       1.722  17.316 -12.830  1.00  0.86           C  
ATOM   1324  H   LEU A  84       1.485  21.062 -10.838  1.00  0.86           H  
ATOM   1325  HA  LEU A  84      -0.020  18.544 -11.411  1.00  0.86           H  
ATOM   1326 1HB  LEU A  84       2.678  18.959 -10.078  1.00  0.86           H  
ATOM   1327 2HB  LEU A  84       1.839  17.404 -10.252  1.00  0.86           H  
ATOM   1328  HG  LEU A  84       2.659  19.163 -12.514  1.00  0.86           H  
ATOM   1329 1HD1 LEU A  84       4.351  17.479 -13.002  1.00  0.86           H  
ATOM   1330 2HD1 LEU A  84       4.624  18.225 -11.410  1.00  0.86           H  
ATOM   1331 3HD1 LEU A  84       3.879  16.627 -11.547  1.00  0.86           H  
ATOM   1332 1HD2 LEU A  84       2.140  17.201 -13.821  1.00  0.86           H  
ATOM   1333 2HD2 LEU A  84       1.659  16.342 -12.344  1.00  0.86           H  
ATOM   1334 3HD2 LEU A  84       0.732  17.757 -12.890  1.00  0.86           H  
ATOM   1335  N   LYS A  85       0.333  20.191  -8.608  1.00  0.85           N  
ATOM   1336  CA  LYS A  85      -0.238  20.374  -7.282  1.00  0.85           C  
ATOM   1337  C   LYS A  85      -1.764  20.085  -7.198  1.00  0.85           C  
ATOM   1338  O   LYS A  85      -2.160  19.290  -6.346  1.00  0.85           O  
ATOM   1339  CB  LYS A  85       0.113  21.760  -6.748  1.00  0.85           C  
ATOM   1340  CG  LYS A  85      -0.406  22.052  -5.360  1.00  0.85           C  
ATOM   1341  CD  LYS A  85       0.018  23.439  -4.913  1.00  0.85           C  
ATOM   1342  CE  LYS A  85      -0.511  23.762  -3.527  1.00  0.85           C  
ATOM   1343  NZ  LYS A  85      -0.094  25.120  -3.079  1.00  0.85           N  
ATOM   1344  H   LYS A  85       1.047  20.848  -8.920  1.00  0.85           H  
ATOM   1345  HA  LYS A  85       0.258  19.659  -6.622  1.00  0.85           H  
ATOM   1346 1HB  LYS A  85       1.209  21.840  -6.696  1.00  0.85           H  
ATOM   1347 2HB  LYS A  85      -0.211  22.533  -7.413  1.00  0.85           H  
ATOM   1348 1HG  LYS A  85      -1.495  21.985  -5.352  1.00  0.85           H  
ATOM   1349 2HG  LYS A  85      -0.002  21.316  -4.664  1.00  0.85           H  
ATOM   1350 1HD  LYS A  85       1.108  23.495  -4.900  1.00  0.85           H  
ATOM   1351 2HD  LYS A  85      -0.355  24.178  -5.622  1.00  0.85           H  
ATOM   1352 1HE  LYS A  85      -1.598  23.711  -3.538  1.00  0.85           H  
ATOM   1353 2HE  LYS A  85      -0.128  23.026  -2.821  1.00  0.85           H  
ATOM   1354 1HZ  LYS A  85      -0.460  25.299  -2.155  1.00  0.85           H  
ATOM   1355 2HZ  LYS A  85       0.917  25.167  -3.058  1.00  0.85           H  
ATOM   1356 3HZ  LYS A  85      -0.450  25.812  -3.722  1.00  0.85           H  
ATOM   1357  N   PRO A  86      -2.672  20.718  -8.004  1.00  0.84           N  
ATOM   1358  CA  PRO A  86      -4.116  20.492  -7.963  1.00  0.84           C  
ATOM   1359  C   PRO A  86      -4.519  19.078  -8.380  1.00  0.84           C  
ATOM   1360  O   PRO A  86      -5.609  18.608  -8.045  1.00  0.84           O  
ATOM   1361  CB  PRO A  86      -4.660  21.529  -8.960  1.00  0.84           C  
ATOM   1362  CG  PRO A  86      -3.515  21.818  -9.878  1.00  0.84           C  
ATOM   1363  CD  PRO A  86      -2.289  21.737  -9.016  1.00  0.84           C  
ATOM   1364  HA  PRO A  86      -4.479  20.712  -6.951  1.00  0.84           H  
ATOM   1365 1HB  PRO A  86      -5.528  21.112  -9.491  1.00  0.84           H  
ATOM   1366 2HB  PRO A  86      -5.010  22.421  -8.422  1.00  0.84           H  
ATOM   1367 1HG  PRO A  86      -3.491  21.089 -10.702  1.00  0.84           H  
ATOM   1368 2HG  PRO A  86      -3.627  22.811 -10.341  1.00  0.84           H  
ATOM   1369 1HD  PRO A  86      -1.500  21.446  -9.672  1.00  0.84           H  
ATOM   1370 2HD  PRO A  86      -2.112  22.711  -8.555  1.00  0.84           H  
ATOM   1371  N   VAL A  87      -3.639  18.386  -9.097  1.00  0.84           N  
ATOM   1372  CA  VAL A  87      -3.929  17.046  -9.553  1.00  0.84           C  
ATOM   1373  C   VAL A  87      -3.707  16.170  -8.343  1.00  0.84           C  
ATOM   1374  O   VAL A  87      -4.550  15.352  -7.976  1.00  0.84           O  
ATOM   1375  CB  VAL A  87      -2.969  16.634 -10.687  1.00  0.84           C  
ATOM   1376  CG1 VAL A  87      -3.250  15.200 -11.102  1.00  0.84           C  
ATOM   1377  CG2 VAL A  87      -3.076  17.618 -11.829  1.00  0.84           C  
ATOM   1378  H   VAL A  87      -2.727  18.765  -9.317  1.00  0.84           H  
ATOM   1379  HA  VAL A  87      -4.965  16.976  -9.883  1.00  0.84           H  
ATOM   1380  HB  VAL A  87      -1.956  16.644 -10.313  1.00  0.84           H  
ATOM   1381 1HG1 VAL A  87      -2.555  14.897 -11.877  1.00  0.84           H  
ATOM   1382 2HG1 VAL A  87      -3.133  14.559 -10.241  1.00  0.84           H  
ATOM   1383 3HG1 VAL A  87      -4.268  15.130 -11.480  1.00  0.84           H  
ATOM   1384 1HG2 VAL A  87      -2.381  17.344 -12.595  1.00  0.84           H  
ATOM   1385 2HG2 VAL A  87      -4.079  17.613 -12.232  1.00  0.84           H  
ATOM   1386 3HG2 VAL A  87      -2.830  18.620 -11.468  1.00  0.84           H  
ATOM   1387  N   VAL A  88      -2.589  16.424  -7.665  1.00  0.83           N  
ATOM   1388  CA  VAL A  88      -2.231  15.684  -6.473  1.00  0.83           C  
ATOM   1389  C   VAL A  88      -3.312  15.882  -5.421  1.00  0.83           C  
ATOM   1390  O   VAL A  88      -3.772  14.924  -4.811  1.00  0.83           O  
ATOM   1391  CB  VAL A  88      -0.887  16.197  -5.908  1.00  0.83           C  
ATOM   1392  CG1 VAL A  88      -0.611  15.569  -4.551  1.00  0.83           C  
ATOM   1393  CG2 VAL A  88       0.214  15.883  -6.840  1.00  0.83           C  
ATOM   1394  H   VAL A  88      -1.961  17.146  -8.018  1.00  0.83           H  
ATOM   1395  HA  VAL A  88      -2.152  14.626  -6.721  1.00  0.83           H  
ATOM   1396  HB  VAL A  88      -0.950  17.267  -5.773  1.00  0.83           H  
ATOM   1397 1HG1 VAL A  88       0.329  15.954  -4.160  1.00  0.83           H  
ATOM   1398 2HG1 VAL A  88      -1.418  15.815  -3.862  1.00  0.83           H  
ATOM   1399 3HG1 VAL A  88      -0.541  14.489  -4.655  1.00  0.83           H  
ATOM   1400 1HG2 VAL A  88       1.115  16.270  -6.422  1.00  0.83           H  
ATOM   1401 2HG2 VAL A  88       0.286  14.813  -6.944  1.00  0.83           H  
ATOM   1402 3HG2 VAL A  88       0.027  16.345  -7.807  1.00  0.83           H  
ATOM   1403  N   LYS A  89      -3.747  17.131  -5.239  1.00  0.84           N  
ATOM   1404  CA  LYS A  89      -4.790  17.444  -4.274  1.00  0.84           C  
ATOM   1405  C   LYS A  89      -6.103  16.704  -4.560  1.00  0.84           C  
ATOM   1406  O   LYS A  89      -6.705  16.128  -3.653  1.00  0.84           O  
ATOM   1407  CB  LYS A  89      -5.039  18.956  -4.258  1.00  0.84           C  
ATOM   1408  CG  LYS A  89      -6.089  19.428  -3.262  1.00  0.84           C  
ATOM   1409  CD  LYS A  89      -6.222  20.949  -3.291  1.00  0.84           C  
ATOM   1410  CE  LYS A  89      -7.302  21.436  -2.327  1.00  0.84           C  
ATOM   1411  NZ  LYS A  89      -7.440  22.919  -2.351  1.00  0.84           N  
ATOM   1412  H   LYS A  89      -3.315  17.886  -5.769  1.00  0.84           H  
ATOM   1413  HA  LYS A  89      -4.443  17.135  -3.289  1.00  0.84           H  
ATOM   1414 1HB  LYS A  89      -4.103  19.477  -4.055  1.00  0.84           H  
ATOM   1415 2HB  LYS A  89      -5.372  19.266  -5.246  1.00  0.84           H  
ATOM   1416 1HG  LYS A  89      -7.052  18.980  -3.517  1.00  0.84           H  
ATOM   1417 2HG  LYS A  89      -5.812  19.109  -2.258  1.00  0.84           H  
ATOM   1418 1HD  LYS A  89      -5.266  21.399  -3.019  1.00  0.84           H  
ATOM   1419 2HD  LYS A  89      -6.477  21.266  -4.303  1.00  0.84           H  
ATOM   1420 1HE  LYS A  89      -8.254  20.988  -2.606  1.00  0.84           H  
ATOM   1421 2HE  LYS A  89      -7.045  21.122  -1.315  1.00  0.84           H  
ATOM   1422 1HZ  LYS A  89      -8.163  23.200  -1.703  1.00  0.84           H  
ATOM   1423 2HZ  LYS A  89      -6.564  23.345  -2.083  1.00  0.84           H  
ATOM   1424 3HZ  LYS A  89      -7.689  23.220  -3.282  1.00  0.84           H  
ATOM   1425  N   ALA A  90      -6.569  16.749  -5.814  1.00  0.84           N  
ATOM   1426  CA  ALA A  90      -7.812  16.085  -6.209  1.00  0.84           C  
ATOM   1427  C   ALA A  90      -7.788  14.557  -6.065  1.00  0.84           C  
ATOM   1428  O   ALA A  90      -8.796  13.944  -5.706  1.00  0.84           O  
ATOM   1429  CB  ALA A  90      -8.117  16.416  -7.647  1.00  0.84           C  
ATOM   1430  H   ALA A  90      -6.055  17.263  -6.531  1.00  0.84           H  
ATOM   1431  HA  ALA A  90      -8.607  16.469  -5.573  1.00  0.84           H  
ATOM   1432 1HB  ALA A  90      -9.060  15.956  -7.946  1.00  0.84           H  
ATOM   1433 2HB  ALA A  90      -8.180  17.495  -7.777  1.00  0.84           H  
ATOM   1434 3HB  ALA A  90      -7.310  16.024  -8.262  1.00  0.84           H  
ATOM   1435  N   LEU A  91      -6.648  13.943  -6.359  1.00  0.84           N  
ATOM   1436  CA  LEU A  91      -6.515  12.491  -6.339  1.00  0.84           C  
ATOM   1437  C   LEU A  91      -6.464  11.819  -4.957  1.00  0.84           C  
ATOM   1438  O   LEU A  91      -5.988  12.410  -3.989  1.00  0.84           O  
ATOM   1439  CB  LEU A  91      -5.258  12.099  -7.106  1.00  0.84           C  
ATOM   1440  CG  LEU A  91      -5.256  12.324  -8.610  1.00  0.84           C  
ATOM   1441  CD1 LEU A  91      -3.863  11.966  -9.157  1.00  0.84           C  
ATOM   1442  CD2 LEU A  91      -6.345  11.472  -9.221  1.00  0.84           C  
ATOM   1443  H   LEU A  91      -5.844  14.502  -6.655  1.00  0.84           H  
ATOM   1444  HA  LEU A  91      -7.373  12.122  -6.888  1.00  0.84           H  
ATOM   1445 1HB  LEU A  91      -4.447  12.715  -6.716  1.00  0.84           H  
ATOM   1446 2HB  LEU A  91      -5.012  11.091  -6.896  1.00  0.84           H  
ATOM   1447  HG  LEU A  91      -5.462  13.360  -8.838  1.00  0.84           H  
ATOM   1448 1HD1 LEU A  91      -3.843  12.121 -10.220  1.00  0.84           H  
ATOM   1449 2HD1 LEU A  91      -3.116  12.606  -8.683  1.00  0.84           H  
ATOM   1450 3HD1 LEU A  91      -3.635  10.928  -8.939  1.00  0.84           H  
ATOM   1451 1HD2 LEU A  91      -6.382  11.606 -10.277  1.00  0.84           H  
ATOM   1452 2HD2 LEU A  91      -6.162  10.431  -9.005  1.00  0.84           H  
ATOM   1453 3HD2 LEU A  91      -7.306  11.768  -8.796  1.00  0.84           H  
ATOM   1454  N   PRO A  92      -6.954  10.564  -4.825  1.00  0.84           N  
ATOM   1455  CA  PRO A  92      -6.835   9.756  -3.626  1.00  0.84           C  
ATOM   1456  C   PRO A  92      -5.359   9.382  -3.491  1.00  0.84           C  
ATOM   1457  O   PRO A  92      -4.681   9.272  -4.515  1.00  0.84           O  
ATOM   1458  CB  PRO A  92      -7.755   8.557  -3.920  1.00  0.84           C  
ATOM   1459  CG  PRO A  92      -7.799   8.467  -5.435  1.00  0.84           C  
ATOM   1460  CD  PRO A  92      -7.707   9.913  -5.921  1.00  0.84           C  
ATOM   1461  HA  PRO A  92      -7.209  10.354  -2.789  1.00  0.84           H  
ATOM   1462 1HB  PRO A  92      -7.350   7.645  -3.458  1.00  0.84           H  
ATOM   1463 2HB  PRO A  92      -8.748   8.727  -3.471  1.00  0.84           H  
ATOM   1464 1HG  PRO A  92      -6.975   7.841  -5.798  1.00  0.84           H  
ATOM   1465 2HG  PRO A  92      -8.732   7.973  -5.756  1.00  0.84           H  
ATOM   1466 1HD  PRO A  92      -7.158   9.920  -6.855  1.00  0.84           H  
ATOM   1467 2HD  PRO A  92      -8.711  10.363  -6.021  1.00  0.84           H  
ATOM   1468  N   PRO A  93      -4.853   9.095  -2.282  1.00  0.83           N  
ATOM   1469  CA  PRO A  93      -3.469   8.738  -2.002  1.00  0.83           C  
ATOM   1470  C   PRO A  93      -2.852   7.676  -2.909  1.00  0.83           C  
ATOM   1471  O   PRO A  93      -1.711   7.826  -3.322  1.00  0.83           O  
ATOM   1472  CB  PRO A  93      -3.583   8.197  -0.572  1.00  0.83           C  
ATOM   1473  CG  PRO A  93      -4.710   8.990   0.030  1.00  0.83           C  
ATOM   1474  CD  PRO A  93      -5.719   9.130  -1.084  1.00  0.83           C  
ATOM   1475  HA  PRO A  93      -2.859   9.649  -2.010  1.00  0.83           H  
ATOM   1476 1HB  PRO A  93      -3.769   7.112  -0.591  1.00  0.83           H  
ATOM   1477 2HB  PRO A  93      -2.624   8.343  -0.046  1.00  0.83           H  
ATOM   1478 1HG  PRO A  93      -5.115   8.464   0.906  1.00  0.83           H  
ATOM   1479 2HG  PRO A  93      -4.337   9.963   0.386  1.00  0.83           H  
ATOM   1480 1HD  PRO A  93      -6.438   8.298  -1.088  1.00  0.83           H  
ATOM   1481 2HD  PRO A  93      -6.196  10.103  -0.956  1.00  0.83           H  
ATOM   1482  N   ASN A  94      -3.596   6.654  -3.317  1.00  0.80           N  
ATOM   1483  CA  ASN A  94      -2.957   5.642  -4.165  1.00  0.80           C  
ATOM   1484  C   ASN A  94      -2.677   6.179  -5.564  1.00  0.80           C  
ATOM   1485  O   ASN A  94      -1.724   5.765  -6.236  1.00  0.80           O  
ATOM   1486  CB  ASN A  94      -3.783   4.386  -4.200  1.00  0.80           C  
ATOM   1487  CG  ASN A  94      -3.708   3.641  -2.862  1.00  0.80           C  
ATOM   1488  OD1 ASN A  94      -2.754   3.796  -2.088  1.00  0.80           O  
ATOM   1489  ND2 ASN A  94      -4.691   2.844  -2.580  1.00  0.80           N  
ATOM   1490  H   ASN A  94      -4.551   6.542  -3.012  1.00  0.80           H  
ATOM   1491  HA  ASN A  94      -1.989   5.397  -3.720  1.00  0.80           H  
ATOM   1492 1HB  ASN A  94      -4.813   4.660  -4.404  1.00  0.80           H  
ATOM   1493 2HB  ASN A  94      -3.443   3.733  -5.008  1.00  0.80           H  
ATOM   1494 1HD2 ASN A  94      -4.697   2.326  -1.729  1.00  0.80           H  
ATOM   1495 2HD2 ASN A  94      -5.451   2.748  -3.231  1.00  0.80           H  
ATOM   1496  N   ALA A  95      -3.519   7.104  -6.009  1.00  0.78           N  
ATOM   1497  CA  ALA A  95      -3.346   7.692  -7.320  1.00  0.78           C  
ATOM   1498  C   ALA A  95      -2.261   8.760  -7.210  1.00  0.78           C  
ATOM   1499  O   ALA A  95      -1.482   8.973  -8.143  1.00  0.78           O  
ATOM   1500  CB  ALA A  95      -4.658   8.236  -7.827  1.00  0.78           C  
ATOM   1501  H   ALA A  95      -4.260   7.451  -5.405  1.00  0.78           H  
ATOM   1502  HA  ALA A  95      -2.996   6.919  -8.006  1.00  0.78           H  
ATOM   1503 1HB  ALA A  95      -4.531   8.666  -8.809  1.00  0.78           H  
ATOM   1504 2HB  ALA A  95      -5.384   7.426  -7.879  1.00  0.78           H  
ATOM   1505 3HB  ALA A  95      -5.005   8.976  -7.147  1.00  0.78           H  
ATOM   1506  N   GLN A  96      -2.170   9.401  -6.036  1.00  0.75           N  
ATOM   1507  CA  GLN A  96      -1.119  10.392  -5.830  1.00  0.75           C  
ATOM   1508  C   GLN A  96       0.234   9.687  -5.863  1.00  0.75           C  
ATOM   1509  O   GLN A  96       1.188  10.189  -6.464  1.00  0.75           O  
ATOM   1510  CB  GLN A  96      -1.242  11.093  -4.476  1.00  0.75           C  
ATOM   1511  CG  GLN A  96      -2.434  12.001  -4.319  1.00  0.75           C  
ATOM   1512  CD  GLN A  96      -2.472  12.648  -2.931  1.00  0.75           C  
ATOM   1513  OE1 GLN A  96      -1.420  12.814  -2.293  1.00  0.75           O  
ATOM   1514  NE2 GLN A  96      -3.653  13.008  -2.456  1.00  0.75           N  
ATOM   1515  H   GLN A  96      -2.857   9.216  -5.307  1.00  0.75           H  
ATOM   1516  HA  GLN A  96      -1.159  11.130  -6.632  1.00  0.75           H  
ATOM   1517 1HB  GLN A  96      -1.280  10.347  -3.689  1.00  0.75           H  
ATOM   1518 2HB  GLN A  96      -0.350  11.690  -4.302  1.00  0.75           H  
ATOM   1519 1HG  GLN A  96      -2.385  12.781  -5.067  1.00  0.75           H  
ATOM   1520 2HG  GLN A  96      -3.344  11.424  -4.452  1.00  0.75           H  
ATOM   1521 1HE2 GLN A  96      -3.726  13.439  -1.562  1.00  0.75           H  
ATOM   1522 2HE2 GLN A  96      -4.499  12.864  -3.018  1.00  0.75           H  
ATOM   1523  N   ASP A  97       0.295   8.496  -5.249  1.00  0.73           N  
ATOM   1524  CA  ASP A  97       1.512   7.699  -5.225  1.00  0.73           C  
ATOM   1525  C   ASP A  97       1.888   7.298  -6.644  1.00  0.73           C  
ATOM   1526  O   ASP A  97       3.055   7.365  -7.027  1.00  0.73           O  
ATOM   1527  CB  ASP A  97       1.305   6.459  -4.352  1.00  0.73           C  
ATOM   1528  CG  ASP A  97       1.238   6.787  -2.841  1.00  0.73           C  
ATOM   1529  OD1 ASP A  97       1.624   7.878  -2.460  1.00  0.73           O  
ATOM   1530  OD2 ASP A  97       0.804   5.949  -2.090  1.00  0.73           O  
ATOM   1531  H   ASP A  97      -0.525   8.152  -4.752  1.00  0.73           H  
ATOM   1532  HA  ASP A  97       2.318   8.300  -4.804  1.00  0.73           H  
ATOM   1533 1HB  ASP A  97       0.379   5.967  -4.638  1.00  0.73           H  
ATOM   1534 2HB  ASP A  97       2.115   5.755  -4.523  1.00  0.73           H  
ATOM   1535  N   ALA A  98       0.889   6.931  -7.447  1.00  0.71           N  
ATOM   1536  CA  ALA A  98       1.136   6.578  -8.834  1.00  0.71           C  
ATOM   1537  C   ALA A  98       1.724   7.767  -9.607  1.00  0.71           C  
ATOM   1538  O   ALA A  98       2.657   7.603 -10.396  1.00  0.71           O  
ATOM   1539  CB  ALA A  98      -0.146   6.105  -9.443  1.00  0.71           C  
ATOM   1540  H   ALA A  98      -0.059   6.854  -7.075  1.00  0.71           H  
ATOM   1541  HA  ALA A  98       1.856   5.766  -8.857  1.00  0.71           H  
ATOM   1542 1HB  ALA A  98      -0.007   5.802 -10.446  1.00  0.71           H  
ATOM   1543 2HB  ALA A  98      -0.513   5.273  -8.866  1.00  0.71           H  
ATOM   1544 3HB  ALA A  98      -0.861   6.898  -9.404  1.00  0.71           H  
ATOM   1545  N   LEU A  99       1.231   8.981  -9.321  1.00  0.71           N  
ATOM   1546  CA  LEU A  99       1.753  10.186  -9.965  1.00  0.71           C  
ATOM   1547  C   LEU A  99       3.202  10.412  -9.529  1.00  0.71           C  
ATOM   1548  O   LEU A  99       4.056  10.733 -10.359  1.00  0.71           O  
ATOM   1549  CB  LEU A  99       0.855  11.400  -9.671  1.00  0.71           C  
ATOM   1550  CG  LEU A  99       1.258  12.774 -10.316  1.00  0.71           C  
ATOM   1551  CD1 LEU A  99       1.342  12.661 -11.813  1.00  0.71           C  
ATOM   1552  CD2 LEU A  99       0.192  13.818  -9.974  1.00  0.71           C  
ATOM   1553  H   LEU A  99       0.446   9.059  -8.672  1.00  0.71           H  
ATOM   1554  HA  LEU A  99       1.743  10.026 -11.040  1.00  0.71           H  
ATOM   1555 1HB  LEU A  99      -0.162  11.160  -9.989  1.00  0.71           H  
ATOM   1556 2HB  LEU A  99       0.838  11.550  -8.594  1.00  0.71           H  
ATOM   1557  HG  LEU A  99       2.219  13.080  -9.929  1.00  0.71           H  
ATOM   1558 1HD1 LEU A  99       1.609  13.630 -12.222  1.00  0.71           H  
ATOM   1559 2HD1 LEU A  99       2.101  11.929 -12.079  1.00  0.71           H  
ATOM   1560 3HD1 LEU A  99       0.377  12.353 -12.215  1.00  0.71           H  
ATOM   1561 1HD2 LEU A  99       0.464  14.782 -10.408  1.00  0.71           H  
ATOM   1562 2HD2 LEU A  99      -0.771  13.501 -10.371  1.00  0.71           H  
ATOM   1563 3HD2 LEU A  99       0.123  13.904  -8.914  1.00  0.71           H  
ATOM   1564  N   LEU A 100       3.490  10.224  -8.235  1.00  0.71           N  
ATOM   1565  CA  LEU A 100       4.856  10.357  -7.726  1.00  0.71           C  
ATOM   1566  C   LEU A 100       5.757   9.407  -8.511  1.00  0.71           C  
ATOM   1567  O   LEU A 100       6.840   9.793  -8.949  1.00  0.71           O  
ATOM   1568  CB  LEU A 100       4.916  10.030  -6.227  1.00  0.71           C  
ATOM   1569  CG  LEU A 100       6.251  10.192  -5.561  1.00  0.71           C  
ATOM   1570  CD1 LEU A 100       6.621  11.609  -5.606  1.00  0.71           C  
ATOM   1571  CD2 LEU A 100       6.192   9.701  -4.146  1.00  0.71           C  
ATOM   1572  H   LEU A 100       2.734   9.989  -7.590  1.00  0.71           H  
ATOM   1573  HA  LEU A 100       5.219  11.362  -7.896  1.00  0.71           H  
ATOM   1574 1HB  LEU A 100       4.190  10.657  -5.706  1.00  0.71           H  
ATOM   1575 2HB  LEU A 100       4.625   8.997  -6.090  1.00  0.71           H  
ATOM   1576  HG  LEU A 100       6.990   9.631  -6.099  1.00  0.71           H  
ATOM   1577 1HD1 LEU A 100       7.564  11.718  -5.121  1.00  0.71           H  
ATOM   1578 2HD1 LEU A 100       6.678  11.950  -6.639  1.00  0.71           H  
ATOM   1579 3HD1 LEU A 100       5.879  12.189  -5.075  1.00  0.71           H  
ATOM   1580 1HD2 LEU A 100       7.171   9.827  -3.676  1.00  0.71           H  
ATOM   1581 2HD2 LEU A 100       5.445  10.267  -3.596  1.00  0.71           H  
ATOM   1582 3HD2 LEU A 100       5.920   8.660  -4.152  1.00  0.71           H  
ATOM   1583  N   LEU A 101       5.298   8.172  -8.713  1.00  0.73           N  
ATOM   1584  CA  LEU A 101       6.057   7.186  -9.467  1.00  0.73           C  
ATOM   1585  C   LEU A 101       6.246   7.641 -10.922  1.00  0.73           C  
ATOM   1586  O   LEU A 101       7.321   7.456 -11.494  1.00  0.73           O  
ATOM   1587  CB  LEU A 101       5.375   5.836  -9.344  1.00  0.73           C  
ATOM   1588  CG  LEU A 101       5.424   5.214  -7.919  1.00  0.73           C  
ATOM   1589  CD1 LEU A 101       4.508   4.037  -7.856  1.00  0.73           C  
ATOM   1590  CD2 LEU A 101       6.855   4.774  -7.569  1.00  0.73           C  
ATOM   1591  H   LEU A 101       4.399   7.906  -8.307  1.00  0.73           H  
ATOM   1592  HA  LEU A 101       7.031   7.085  -9.024  1.00  0.73           H  
ATOM   1593 1HB  LEU A 101       4.344   5.962  -9.604  1.00  0.73           H  
ATOM   1594 2HB  LEU A 101       5.841   5.145 -10.038  1.00  0.73           H  
ATOM   1595  HG  LEU A 101       5.086   5.952  -7.195  1.00  0.73           H  
ATOM   1596 1HD1 LEU A 101       4.548   3.658  -6.872  1.00  0.73           H  
ATOM   1597 2HD1 LEU A 101       3.496   4.346  -8.084  1.00  0.73           H  
ATOM   1598 3HD1 LEU A 101       4.821   3.286  -8.555  1.00  0.73           H  
ATOM   1599 1HD2 LEU A 101       6.866   4.345  -6.565  1.00  0.73           H  
ATOM   1600 2HD2 LEU A 101       7.196   4.032  -8.277  1.00  0.73           H  
ATOM   1601 3HD2 LEU A 101       7.517   5.625  -7.602  1.00  0.73           H  
ATOM   1602  N   LEU A 102       5.243   8.294 -11.528  1.00  0.76           N  
ATOM   1603  CA  LEU A 102       5.470   8.796 -12.883  1.00  0.76           C  
ATOM   1604  C   LEU A 102       6.593   9.834 -12.871  1.00  0.76           C  
ATOM   1605  O   LEU A 102       7.457   9.819 -13.742  1.00  0.76           O  
ATOM   1606  CB  LEU A 102       4.219   9.456 -13.484  1.00  0.76           C  
ATOM   1607  CG  LEU A 102       3.057   8.572 -13.856  1.00  0.76           C  
ATOM   1608  CD1 LEU A 102       1.845   9.420 -14.263  1.00  0.76           C  
ATOM   1609  CD2 LEU A 102       3.474   7.697 -15.029  1.00  0.76           C  
ATOM   1610  H   LEU A 102       4.342   8.405 -11.063  1.00  0.76           H  
ATOM   1611  HA  LEU A 102       5.768   7.965 -13.518  1.00  0.76           H  
ATOM   1612 1HB  LEU A 102       3.855  10.204 -12.789  1.00  0.76           H  
ATOM   1613 2HB  LEU A 102       4.518   9.957 -14.383  1.00  0.76           H  
ATOM   1614  HG  LEU A 102       2.782   7.975 -12.997  1.00  0.76           H  
ATOM   1615 1HD1 LEU A 102       1.019   8.763 -14.531  1.00  0.76           H  
ATOM   1616 2HD1 LEU A 102       1.547  10.051 -13.439  1.00  0.76           H  
ATOM   1617 3HD1 LEU A 102       2.107  10.039 -15.119  1.00  0.76           H  
ATOM   1618 1HD2 LEU A 102       2.656   7.050 -15.324  1.00  0.76           H  
ATOM   1619 2HD2 LEU A 102       3.734   8.332 -15.859  1.00  0.76           H  
ATOM   1620 3HD2 LEU A 102       4.333   7.091 -14.745  1.00  0.76           H  
ATOM   1621  N   ILE A 103       6.630  10.692 -11.851  1.00  0.79           N  
ATOM   1622  CA  ILE A 103       7.691  11.699 -11.755  1.00  0.79           C  
ATOM   1623  C   ILE A 103       9.058  11.040 -11.599  1.00  0.79           C  
ATOM   1624  O   ILE A 103      10.018  11.379 -12.293  1.00  0.79           O  
ATOM   1625  CB  ILE A 103       7.446  12.624 -10.545  1.00  0.79           C  
ATOM   1626  CG1 ILE A 103       6.228  13.423 -10.729  1.00  0.79           C  
ATOM   1627  CG2 ILE A 103       8.637  13.528 -10.328  1.00  0.79           C  
ATOM   1628  CD1 ILE A 103       6.363  14.431 -11.786  1.00  0.79           C  
ATOM   1629  H   ILE A 103       5.885  10.658 -11.151  1.00  0.79           H  
ATOM   1630  HA  ILE A 103       7.695  12.293 -12.669  1.00  0.79           H  
ATOM   1631  HB  ILE A 103       7.303  12.030  -9.658  1.00  0.79           H  
ATOM   1632 1HG1 ILE A 103       5.418  12.750 -11.001  1.00  0.79           H  
ATOM   1633 2HG1 ILE A 103       5.984  13.899  -9.809  1.00  0.79           H  
ATOM   1634 1HG2 ILE A 103       8.451  14.164  -9.459  1.00  0.79           H  
ATOM   1635 2HG2 ILE A 103       9.526  12.923 -10.154  1.00  0.79           H  
ATOM   1636 3HG2 ILE A 103       8.787  14.149 -11.210  1.00  0.79           H  
ATOM   1637 1HD1 ILE A 103       5.435  14.970 -11.892  1.00  0.79           H  
ATOM   1638 2HD1 ILE A 103       7.156  15.117 -11.506  1.00  0.79           H  
ATOM   1639 3HD1 ILE A 103       6.619  13.957 -12.706  1.00  0.79           H  
ATOM   1640  N   LEU A 104       9.118  10.031 -10.741  1.00  0.84           N  
ATOM   1641  CA  LEU A 104      10.344   9.300 -10.460  1.00  0.84           C  
ATOM   1642  C   LEU A 104      10.915   8.565 -11.670  1.00  0.84           C  
ATOM   1643  O   LEU A 104      12.140   8.521 -11.833  1.00  0.84           O  
ATOM   1644  CB  LEU A 104      10.035   8.319  -9.335  1.00  0.84           C  
ATOM   1645  CG  LEU A 104       9.788   8.995  -8.015  1.00  0.84           C  
ATOM   1646  CD1 LEU A 104       9.171   8.097  -7.063  1.00  0.84           C  
ATOM   1647  CD2 LEU A 104      11.076   9.384  -7.470  1.00  0.84           C  
ATOM   1648  H   LEU A 104       8.275   9.796 -10.218  1.00  0.84           H  
ATOM   1649  HA  LEU A 104      11.085  10.014 -10.110  1.00  0.84           H  
ATOM   1650 1HB  LEU A 104       9.155   7.753  -9.604  1.00  0.84           H  
ATOM   1651 2HB  LEU A 104      10.864   7.629  -9.220  1.00  0.84           H  
ATOM   1652  HG  LEU A 104       9.153   9.863  -8.156  1.00  0.84           H  
ATOM   1653 1HD1 LEU A 104       9.038   8.654  -6.165  1.00  0.84           H  
ATOM   1654 2HD1 LEU A 104       8.225   7.789  -7.411  1.00  0.84           H  
ATOM   1655 3HD1 LEU A 104       9.805   7.235  -6.898  1.00  0.84           H  
ATOM   1656 1HD2 LEU A 104      10.943   9.867  -6.513  1.00  0.84           H  
ATOM   1657 2HD2 LEU A 104      11.656   8.478  -7.344  1.00  0.84           H  
ATOM   1658 3HD2 LEU A 104      11.581  10.061  -8.154  1.00  0.84           H  
ATOM   1659  N   PHE A 105      10.052   8.010 -12.525  1.00  0.89           N  
ATOM   1660  CA  PHE A 105      10.531   7.280 -13.698  1.00  0.89           C  
ATOM   1661  C   PHE A 105      10.545   8.073 -15.013  1.00  0.89           C  
ATOM   1662  O   PHE A 105      11.307   7.732 -15.920  1.00  0.89           O  
ATOM   1663  CB  PHE A 105       9.699   6.018 -13.915  1.00  0.89           C  
ATOM   1664  CG  PHE A 105       9.865   4.936 -12.853  1.00  0.89           C  
ATOM   1665  CD1 PHE A 105       8.856   4.636 -11.939  1.00  0.89           C  
ATOM   1666  CD2 PHE A 105      11.044   4.208 -12.784  1.00  0.89           C  
ATOM   1667  CE1 PHE A 105       9.033   3.641 -11.001  1.00  0.89           C  
ATOM   1668  CE2 PHE A 105      11.211   3.216 -11.846  1.00  0.89           C  
ATOM   1669  CZ  PHE A 105      10.211   2.931 -10.961  1.00  0.89           C  
ATOM   1670  H   PHE A 105       9.051   8.053 -12.325  1.00  0.89           H  
ATOM   1671  HA  PHE A 105      11.554   6.970 -13.495  1.00  0.89           H  
ATOM   1672 1HB  PHE A 105       8.642   6.301 -13.941  1.00  0.89           H  
ATOM   1673 2HB  PHE A 105       9.941   5.588 -14.884  1.00  0.89           H  
ATOM   1674  HD1 PHE A 105       7.921   5.190 -11.973  1.00  0.89           H  
ATOM   1675  HD2 PHE A 105      11.843   4.427 -13.493  1.00  0.89           H  
ATOM   1676  HE1 PHE A 105       8.244   3.418 -10.297  1.00  0.89           H  
ATOM   1677  HE2 PHE A 105      12.140   2.655 -11.810  1.00  0.89           H  
ATOM   1678  HZ  PHE A 105      10.355   2.144 -10.227  1.00  0.89           H  
ATOM   1679  N   LEU A 106       9.718   9.110 -15.138  1.00  0.94           N  
ATOM   1680  CA  LEU A 106       9.653   9.869 -16.385  1.00  0.94           C  
ATOM   1681  C   LEU A 106      10.337  11.239 -16.305  1.00  0.94           C  
ATOM   1682  O   LEU A 106      10.813  11.756 -17.319  1.00  0.94           O  
ATOM   1683  CB  LEU A 106       8.202  10.098 -16.808  1.00  0.94           C  
ATOM   1684  CG  LEU A 106       7.327   8.871 -17.052  1.00  0.94           C  
ATOM   1685  CD1 LEU A 106       5.922   9.360 -17.432  1.00  0.94           C  
ATOM   1686  CD2 LEU A 106       7.942   8.001 -18.144  1.00  0.94           C  
ATOM   1687  H   LEU A 106       9.089   9.364 -14.386  1.00  0.94           H  
ATOM   1688  HA  LEU A 106      10.149   9.292 -17.160  1.00  0.94           H  
ATOM   1689 1HB  LEU A 106       7.720  10.717 -16.063  1.00  0.94           H  
ATOM   1690 2HB  LEU A 106       8.214  10.640 -17.734  1.00  0.94           H  
ATOM   1691  HG  LEU A 106       7.244   8.290 -16.129  1.00  0.94           H  
ATOM   1692 1HD1 LEU A 106       5.273   8.504 -17.602  1.00  0.94           H  
ATOM   1693 2HD1 LEU A 106       5.525   9.968 -16.624  1.00  0.94           H  
ATOM   1694 3HD1 LEU A 106       5.978   9.958 -18.341  1.00  0.94           H  
ATOM   1695 1HD2 LEU A 106       7.312   7.127 -18.317  1.00  0.94           H  
ATOM   1696 2HD2 LEU A 106       8.024   8.578 -19.064  1.00  0.94           H  
ATOM   1697 3HD2 LEU A 106       8.937   7.675 -17.830  1.00  0.94           H  
ATOM   1698  N   GLY A 107      10.359  11.845 -15.115  1.00  0.99           N  
ATOM   1699  CA  GLY A 107      10.868  13.193 -14.930  1.00  0.99           C  
ATOM   1700  C   GLY A 107       9.728  14.208 -14.852  1.00  0.99           C  
ATOM   1701  O   GLY A 107       8.656  14.007 -15.432  1.00  0.99           O  
ATOM   1702  H   GLY A 107      10.011  11.384 -14.279  1.00  0.99           H  
ATOM   1703 1HA  GLY A 107      11.451  13.227 -14.010  1.00  0.99           H  
ATOM   1704 2HA  GLY A 107      11.540  13.449 -15.746  1.00  0.99           H  
ATOM   1705  N   GLY A 108       9.983  15.321 -14.163  1.00  1.01           N  
ATOM   1706  CA  GLY A 108       8.981  16.367 -13.974  1.00  1.01           C  
ATOM   1707  C   GLY A 108       8.387  16.860 -15.284  1.00  1.01           C  
ATOM   1708  O   GLY A 108       7.173  16.802 -15.473  1.00  1.01           O  
ATOM   1709  H   GLY A 108      10.890  15.428 -13.732  1.00  1.01           H  
ATOM   1710 1HA  GLY A 108       8.183  15.989 -13.344  1.00  1.01           H  
ATOM   1711 2HA  GLY A 108       9.433  17.205 -13.442  1.00  1.01           H  
ATOM   1712  N   GLU A 109       9.236  17.315 -16.203  1.00  1.01           N  
ATOM   1713  CA  GLU A 109       8.752  17.846 -17.474  1.00  1.01           C  
ATOM   1714  C   GLU A 109       7.973  16.812 -18.277  1.00  1.01           C  
ATOM   1715  O   GLU A 109       6.976  17.133 -18.928  1.00  1.01           O  
ATOM   1716  CB  GLU A 109       9.918  18.379 -18.299  1.00  1.01           C  
ATOM   1717  CG  GLU A 109      10.550  19.648 -17.737  1.00  1.01           C  
ATOM   1718  CD  GLU A 109      11.743  20.124 -18.536  1.00  1.01           C  
ATOM   1719  OE1 GLU A 109      12.164  19.417 -19.422  1.00  1.01           O  
ATOM   1720  OE2 GLU A 109      12.230  21.195 -18.258  1.00  1.01           O  
ATOM   1721  H   GLU A 109      10.226  17.318 -16.005  1.00  1.01           H  
ATOM   1722  HA  GLU A 109       8.084  18.673 -17.270  1.00  1.01           H  
ATOM   1723 1HB  GLU A 109      10.694  17.616 -18.364  1.00  1.01           H  
ATOM   1724 2HB  GLU A 109       9.579  18.591 -19.313  1.00  1.01           H  
ATOM   1725 1HG  GLU A 109       9.798  20.438 -17.721  1.00  1.01           H  
ATOM   1726 2HG  GLU A 109      10.859  19.459 -16.710  1.00  1.01           H  
ATOM   1727  N   ALA A 110       8.420  15.562 -18.236  1.00  0.99           N  
ATOM   1728  CA  ALA A 110       7.730  14.517 -18.970  1.00  0.99           C  
ATOM   1729  C   ALA A 110       6.301  14.361 -18.461  1.00  0.99           C  
ATOM   1730  O   ALA A 110       5.367  14.195 -19.244  1.00  0.99           O  
ATOM   1731  CB  ALA A 110       8.476  13.224 -18.837  1.00  0.99           C  
ATOM   1732  H   ALA A 110       9.232  15.336 -17.681  1.00  0.99           H  
ATOM   1733  HA  ALA A 110       7.688  14.806 -20.020  1.00  0.99           H  
ATOM   1734 1HB  ALA A 110       7.965  12.447 -19.398  1.00  0.99           H  
ATOM   1735 2HB  ALA A 110       9.491  13.338 -19.213  1.00  0.99           H  
ATOM   1736 3HB  ALA A 110       8.507  12.958 -17.788  1.00  0.99           H  
ATOM   1737  N   VAL A 111       6.126  14.473 -17.144  1.00  0.95           N  
ATOM   1738  CA  VAL A 111       4.805  14.373 -16.540  1.00  0.95           C  
ATOM   1739  C   VAL A 111       3.974  15.615 -16.805  1.00  0.95           C  
ATOM   1740  O   VAL A 111       2.798  15.516 -17.133  1.00  0.95           O  
ATOM   1741  CB  VAL A 111       4.890  14.076 -15.053  1.00  0.95           C  
ATOM   1742  CG1 VAL A 111       3.512  14.149 -14.420  1.00  0.95           C  
ATOM   1743  CG2 VAL A 111       5.463  12.670 -14.902  1.00  0.95           C  
ATOM   1744  H   VAL A 111       6.944  14.598 -16.541  1.00  0.95           H  
ATOM   1745  HA  VAL A 111       4.300  13.527 -16.997  1.00  0.95           H  
ATOM   1746  HB  VAL A 111       5.529  14.813 -14.570  1.00  0.95           H  
ATOM   1747 1HG1 VAL A 111       3.603  13.927 -13.362  1.00  0.95           H  
ATOM   1748 2HG1 VAL A 111       3.111  15.148 -14.551  1.00  0.95           H  
ATOM   1749 3HG1 VAL A 111       2.850  13.424 -14.890  1.00  0.95           H  
ATOM   1750 1HG2 VAL A 111       5.528  12.406 -13.864  1.00  0.95           H  
ATOM   1751 2HG2 VAL A 111       4.806  11.976 -15.406  1.00  0.95           H  
ATOM   1752 3HG2 VAL A 111       6.456  12.631 -15.352  1.00  0.95           H  
ATOM   1753  N   LEU A 112       4.587  16.789 -16.715  1.00  0.91           N  
ATOM   1754  CA  LEU A 112       3.894  18.051 -16.969  1.00  0.91           C  
ATOM   1755  C   LEU A 112       3.346  18.080 -18.390  1.00  0.91           C  
ATOM   1756  O   LEU A 112       2.294  18.662 -18.658  1.00  0.91           O  
ATOM   1757  CB  LEU A 112       4.863  19.210 -16.764  1.00  0.91           C  
ATOM   1758  CG  LEU A 112       5.264  19.436 -15.344  1.00  0.91           C  
ATOM   1759  CD1 LEU A 112       6.408  20.394 -15.258  1.00  0.91           C  
ATOM   1760  CD2 LEU A 112       4.107  19.993 -14.655  1.00  0.91           C  
ATOM   1761  H   LEU A 112       5.569  16.809 -16.439  1.00  0.91           H  
ATOM   1762  HA  LEU A 112       3.067  18.142 -16.267  1.00  0.91           H  
ATOM   1763 1HB  LEU A 112       5.758  19.018 -17.343  1.00  0.91           H  
ATOM   1764 2HB  LEU A 112       4.401  20.123 -17.133  1.00  0.91           H  
ATOM   1765  HG  LEU A 112       5.553  18.499 -14.888  1.00  0.91           H  
ATOM   1766 1HD1 LEU A 112       6.662  20.541 -14.221  1.00  0.91           H  
ATOM   1767 2HD1 LEU A 112       7.262  19.999 -15.771  1.00  0.91           H  
ATOM   1768 3HD1 LEU A 112       6.123  21.343 -15.707  1.00  0.91           H  
ATOM   1769 1HD2 LEU A 112       4.360  20.170 -13.619  1.00  0.91           H  
ATOM   1770 2HD2 LEU A 112       3.840  20.920 -15.128  1.00  0.91           H  
ATOM   1771 3HD2 LEU A 112       3.279  19.296 -14.728  1.00  0.91           H  
ATOM   1772  N   GLY A 113       4.067  17.441 -19.312  1.00  0.86           N  
ATOM   1773  CA  GLY A 113       3.653  17.333 -20.702  1.00  0.86           C  
ATOM   1774  C   GLY A 113       2.353  16.527 -20.887  1.00  0.86           C  
ATOM   1775  O   GLY A 113       1.653  16.692 -21.891  1.00  0.86           O  
ATOM   1776  H   GLY A 113       4.962  17.031 -19.045  1.00  0.86           H  
ATOM   1777 1HA  GLY A 113       3.529  18.331 -21.118  1.00  0.86           H  
ATOM   1778 2HA  GLY A 113       4.455  16.852 -21.263  1.00  0.86           H  
ATOM   1779  N   LEU A 114       1.969  15.699 -19.905  1.00  0.82           N  
ATOM   1780  CA  LEU A 114       0.769  14.863 -20.006  1.00  0.82           C  
ATOM   1781  C   LEU A 114      -0.446  15.679 -19.576  1.00  0.82           C  
ATOM   1782  O   LEU A 114      -1.189  15.282 -18.679  1.00  0.82           O  
ATOM   1783  CB  LEU A 114       0.898  13.675 -19.030  1.00  0.82           C  
ATOM   1784  CG  LEU A 114       2.115  12.741 -19.176  1.00  0.82           C  
ATOM   1785  CD1 LEU A 114       2.104  11.730 -18.014  1.00  0.82           C  
ATOM   1786  CD2 LEU A 114       2.057  12.021 -20.510  1.00  0.82           C  
ATOM   1787  H   LEU A 114       2.517  15.632 -19.051  1.00  0.82           H  
ATOM   1788  HA  LEU A 114       0.645  14.520 -21.032  1.00  0.82           H  
ATOM   1789 1HB  LEU A 114       0.908  14.068 -18.016  1.00  0.82           H  
ATOM   1790 2HB  LEU A 114       0.021  13.055 -19.143  1.00  0.82           H  
ATOM   1791  HG  LEU A 114       3.028  13.324 -19.118  1.00  0.82           H  
ATOM   1792 1HD1 LEU A 114       2.965  11.065 -18.094  1.00  0.82           H  
ATOM   1793 2HD1 LEU A 114       2.149  12.269 -17.068  1.00  0.82           H  
ATOM   1794 3HD1 LEU A 114       1.193  11.153 -18.057  1.00  0.82           H  
ATOM   1795 1HD2 LEU A 114       2.923  11.364 -20.598  1.00  0.82           H  
ATOM   1796 2HD2 LEU A 114       1.140  11.430 -20.566  1.00  0.82           H  
ATOM   1797 3HD2 LEU A 114       2.070  12.754 -21.316  1.00  0.82           H  
ATOM   1798  N   HIS A 115      -0.684  16.781 -20.273  1.00  0.79           N  
ATOM   1799  CA  HIS A 115      -1.712  17.742 -19.886  1.00  0.79           C  
ATOM   1800  C   HIS A 115      -3.106  17.151 -19.838  1.00  0.79           C  
ATOM   1801  O   HIS A 115      -3.796  17.271 -18.825  1.00  0.79           O  
ATOM   1802  CB  HIS A 115      -1.699  18.949 -20.823  1.00  0.79           C  
ATOM   1803  CG  HIS A 115      -2.736  19.994 -20.485  1.00  0.79           C  
ATOM   1804  ND1 HIS A 115      -2.600  20.861 -19.417  1.00  0.79           N  
ATOM   1805  CD2 HIS A 115      -3.919  20.302 -21.070  1.00  0.79           C  
ATOM   1806  CE1 HIS A 115      -3.657  21.655 -19.360  1.00  0.79           C  
ATOM   1807  NE2 HIS A 115      -4.469  21.340 -20.353  1.00  0.79           N  
ATOM   1808  H   HIS A 115      -0.046  16.978 -21.044  1.00  0.79           H  
ATOM   1809  HA  HIS A 115      -1.485  18.109 -18.885  1.00  0.79           H  
ATOM   1810 1HB  HIS A 115      -0.713  19.418 -20.790  1.00  0.79           H  
ATOM   1811 2HB  HIS A 115      -1.867  18.619 -21.846  1.00  0.79           H  
ATOM   1812  HD2 HIS A 115      -4.355  19.817 -21.944  1.00  0.79           H  
ATOM   1813  HE1 HIS A 115      -3.831  22.435 -18.618  1.00  0.79           H  
ATOM   1814  HE2 HIS A 115      -5.355  21.783 -20.550  1.00  0.79           H  
ATOM   1815  N   GLU A 116      -3.525  16.489 -20.910  1.00  0.77           N  
ATOM   1816  CA  GLU A 116      -4.872  15.940 -20.925  1.00  0.77           C  
ATOM   1817  C   GLU A 116      -5.059  14.928 -19.795  1.00  0.77           C  
ATOM   1818  O   GLU A 116      -6.072  14.942 -19.101  1.00  0.77           O  
ATOM   1819  CB  GLU A 116      -5.139  15.291 -22.286  1.00  0.77           C  
ATOM   1820  CG  GLU A 116      -6.517  14.634 -22.468  1.00  0.77           C  
ATOM   1821  CD  GLU A 116      -7.700  15.577 -22.516  1.00  0.77           C  
ATOM   1822  OE1 GLU A 116      -7.512  16.748 -22.740  1.00  0.77           O  
ATOM   1823  OE2 GLU A 116      -8.807  15.099 -22.353  1.00  0.77           O  
ATOM   1824  H   GLU A 116      -2.918  16.390 -21.711  1.00  0.77           H  
ATOM   1825  HA  GLU A 116      -5.581  16.756 -20.773  1.00  0.77           H  
ATOM   1826 1HB  GLU A 116      -5.024  16.039 -23.070  1.00  0.77           H  
ATOM   1827 2HB  GLU A 116      -4.391  14.517 -22.466  1.00  0.77           H  
ATOM   1828 1HG  GLU A 116      -6.503  14.045 -23.386  1.00  0.77           H  
ATOM   1829 2HG  GLU A 116      -6.654  13.948 -21.644  1.00  0.77           H  
ATOM   1830  N   THR A 117      -4.056  14.088 -19.553  1.00  0.75           N  
ATOM   1831  CA  THR A 117      -4.187  13.083 -18.508  1.00  0.75           C  
ATOM   1832  C   THR A 117      -4.326  13.750 -17.152  1.00  0.75           C  
ATOM   1833  O   THR A 117      -5.179  13.371 -16.348  1.00  0.75           O  
ATOM   1834  CB  THR A 117      -2.977  12.154 -18.476  1.00  0.75           C  
ATOM   1835  OG1 THR A 117      -2.863  11.480 -19.729  1.00  0.75           O  
ATOM   1836  CG2 THR A 117      -3.119  11.121 -17.362  1.00  0.75           C  
ATOM   1837  H   THR A 117      -3.217  14.135 -20.111  1.00  0.75           H  
ATOM   1838  HA  THR A 117      -5.080  12.491 -18.697  1.00  0.75           H  
ATOM   1839  HB  THR A 117      -2.082  12.741 -18.300  1.00  0.75           H  
ATOM   1840  HG1 THR A 117      -3.710  11.074 -19.940  1.00  0.75           H  
ATOM   1841 1HG2 THR A 117      -2.247  10.473 -17.351  1.00  0.75           H  
ATOM   1842 2HG2 THR A 117      -3.201  11.635 -16.408  1.00  0.75           H  
ATOM   1843 3HG2 THR A 117      -4.010  10.525 -17.534  1.00  0.75           H  
ATOM   1844  N   LEU A 118      -3.493  14.756 -16.902  1.00  0.75           N  
ATOM   1845  CA  LEU A 118      -3.501  15.448 -15.628  1.00  0.75           C  
ATOM   1846  C   LEU A 118      -4.825  16.149 -15.359  1.00  0.75           C  
ATOM   1847  O   LEU A 118      -5.357  16.065 -14.247  1.00  0.75           O  
ATOM   1848  CB  LEU A 118      -2.367  16.463 -15.625  1.00  0.75           C  
ATOM   1849  CG  LEU A 118      -0.943  15.874 -15.580  1.00  0.75           C  
ATOM   1850  CD1 LEU A 118       0.039  17.001 -15.818  1.00  0.75           C  
ATOM   1851  CD2 LEU A 118      -0.704  15.179 -14.242  1.00  0.75           C  
ATOM   1852  H   LEU A 118      -2.813  15.035 -17.613  1.00  0.75           H  
ATOM   1853  HA  LEU A 118      -3.329  14.719 -14.840  1.00  0.75           H  
ATOM   1854 1HB  LEU A 118      -2.441  17.051 -16.541  1.00  0.75           H  
ATOM   1855 2HB  LEU A 118      -2.493  17.134 -14.795  1.00  0.75           H  
ATOM   1856  HG  LEU A 118      -0.817  15.141 -16.362  1.00  0.75           H  
ATOM   1857 1HD1 LEU A 118       1.043  16.609 -15.803  1.00  0.75           H  
ATOM   1858 2HD1 LEU A 118      -0.155  17.448 -16.793  1.00  0.75           H  
ATOM   1859 3HD1 LEU A 118      -0.074  17.758 -15.050  1.00  0.75           H  
ATOM   1860 1HD2 LEU A 118       0.304  14.767 -14.228  1.00  0.75           H  
ATOM   1861 2HD2 LEU A 118      -0.813  15.887 -13.433  1.00  0.75           H  
ATOM   1862 3HD2 LEU A 118      -1.425  14.376 -14.120  1.00  0.75           H  
ATOM   1863  N   GLU A 119      -5.407  16.774 -16.390  1.00  0.75           N  
ATOM   1864  CA  GLU A 119      -6.695  17.438 -16.213  1.00  0.75           C  
ATOM   1865  C   GLU A 119      -7.792  16.413 -15.934  1.00  0.75           C  
ATOM   1866  O   GLU A 119      -8.662  16.627 -15.080  1.00  0.75           O  
ATOM   1867  CB  GLU A 119      -7.039  18.266 -17.455  1.00  0.75           C  
ATOM   1868  CG  GLU A 119      -6.163  19.513 -17.652  1.00  0.75           C  
ATOM   1869  CD  GLU A 119      -6.367  20.576 -16.588  1.00  0.75           C  
ATOM   1870  OE1 GLU A 119      -7.490  20.975 -16.394  1.00  0.75           O  
ATOM   1871  OE2 GLU A 119      -5.409  20.977 -15.965  1.00  0.75           O  
ATOM   1872  H   GLU A 119      -4.931  16.815 -17.295  1.00  0.75           H  
ATOM   1873  HA  GLU A 119      -6.622  18.107 -15.356  1.00  0.75           H  
ATOM   1874 1HB  GLU A 119      -6.926  17.639 -18.346  1.00  0.75           H  
ATOM   1875 2HB  GLU A 119      -8.079  18.584 -17.408  1.00  0.75           H  
ATOM   1876 1HG  GLU A 119      -5.114  19.209 -17.647  1.00  0.75           H  
ATOM   1877 2HG  GLU A 119      -6.379  19.935 -18.630  1.00  0.75           H  
ATOM   1878  N   LEU A 120      -7.724  15.270 -16.612  1.00  0.77           N  
ATOM   1879  CA  LEU A 120      -8.704  14.227 -16.398  1.00  0.77           C  
ATOM   1880  C   LEU A 120      -8.595  13.690 -14.981  1.00  0.77           C  
ATOM   1881  O   LEU A 120      -9.611  13.517 -14.302  1.00  0.77           O  
ATOM   1882  CB  LEU A 120      -8.485  13.133 -17.426  1.00  0.77           C  
ATOM   1883  CG  LEU A 120      -8.825  13.513 -18.829  1.00  0.77           C  
ATOM   1884  CD1 LEU A 120      -8.313  12.456 -19.744  1.00  0.77           C  
ATOM   1885  CD2 LEU A 120     -10.303  13.656 -18.944  1.00  0.77           C  
ATOM   1886  H   LEU A 120      -6.998  15.136 -17.320  1.00  0.77           H  
ATOM   1887  HA  LEU A 120      -9.697  14.649 -16.536  1.00  0.77           H  
ATOM   1888 1HB  LEU A 120      -7.440  12.841 -17.409  1.00  0.77           H  
ATOM   1889 2HB  LEU A 120      -9.096  12.269 -17.159  1.00  0.77           H  
ATOM   1890  HG  LEU A 120      -8.366  14.458 -19.088  1.00  0.77           H  
ATOM   1891 1HD1 LEU A 120      -8.559  12.717 -20.769  1.00  0.77           H  
ATOM   1892 2HD1 LEU A 120      -7.239  12.379 -19.642  1.00  0.77           H  
ATOM   1893 3HD1 LEU A 120      -8.769  11.529 -19.479  1.00  0.77           H  
ATOM   1894 1HD2 LEU A 120     -10.549  13.938 -19.964  1.00  0.77           H  
ATOM   1895 2HD2 LEU A 120     -10.785  12.711 -18.693  1.00  0.77           H  
ATOM   1896 3HD2 LEU A 120     -10.644  14.430 -18.262  1.00  0.77           H  
ATOM   1897  N   LEU A 121      -7.358  13.518 -14.494  1.00  0.79           N  
ATOM   1898  CA  LEU A 121      -7.141  13.059 -13.130  1.00  0.79           C  
ATOM   1899  C   LEU A 121      -7.663  14.084 -12.122  1.00  0.79           C  
ATOM   1900  O   LEU A 121      -8.382  13.733 -11.186  1.00  0.79           O  
ATOM   1901  CB  LEU A 121      -5.641  12.811 -12.894  1.00  0.79           C  
ATOM   1902  CG  LEU A 121      -5.007  11.586 -13.597  1.00  0.79           C  
ATOM   1903  CD1 LEU A 121      -3.481  11.623 -13.404  1.00  0.79           C  
ATOM   1904  CD2 LEU A 121      -5.598  10.289 -13.026  1.00  0.79           C  
ATOM   1905  H   LEU A 121      -6.555  13.675 -15.102  1.00  0.79           H  
ATOM   1906  HA  LEU A 121      -7.681  12.123 -12.992  1.00  0.79           H  
ATOM   1907 1HB  LEU A 121      -5.113  13.676 -13.279  1.00  0.79           H  
ATOM   1908 2HB  LEU A 121      -5.442  12.761 -11.849  1.00  0.79           H  
ATOM   1909  HG  LEU A 121      -5.215  11.637 -14.651  1.00  0.79           H  
ATOM   1910 1HD1 LEU A 121      -3.033  10.773 -13.915  1.00  0.79           H  
ATOM   1911 2HD1 LEU A 121      -3.090  12.543 -13.826  1.00  0.79           H  
ATOM   1912 3HD1 LEU A 121      -3.236  11.576 -12.353  1.00  0.79           H  
ATOM   1913 1HD2 LEU A 121      -5.153   9.436 -13.536  1.00  0.79           H  
ATOM   1914 2HD2 LEU A 121      -5.385  10.225 -11.961  1.00  0.79           H  
ATOM   1915 3HD2 LEU A 121      -6.677  10.282 -13.181  1.00  0.79           H  
ATOM   1916  N   ALA A 122      -7.419  15.374 -12.384  1.00  0.81           N  
ATOM   1917  CA  ALA A 122      -7.885  16.448 -11.506  1.00  0.81           C  
ATOM   1918  C   ALA A 122      -9.410  16.439 -11.385  1.00  0.81           C  
ATOM   1919  O   ALA A 122      -9.969  16.706 -10.320  1.00  0.81           O  
ATOM   1920  CB  ALA A 122      -7.422  17.799 -12.021  1.00  0.81           C  
ATOM   1921  H   ALA A 122      -6.841  15.619 -13.188  1.00  0.81           H  
ATOM   1922  HA  ALA A 122      -7.459  16.281 -10.522  1.00  0.81           H  
ATOM   1923 1HB  ALA A 122      -7.752  18.581 -11.340  1.00  0.81           H  
ATOM   1924 2HB  ALA A 122      -6.345  17.808 -12.086  1.00  0.81           H  
ATOM   1925 3HB  ALA A 122      -7.844  17.974 -13.009  1.00  0.81           H  
ATOM   1926  N   GLY A 123     -10.077  16.097 -12.490  1.00  0.82           N  
ATOM   1927  CA  GLY A 123     -11.531  16.034 -12.569  1.00  0.82           C  
ATOM   1928  C   GLY A 123     -12.099  14.672 -12.153  1.00  0.82           C  
ATOM   1929  O   GLY A 123     -13.299  14.431 -12.298  1.00  0.82           O  
ATOM   1930  H   GLY A 123      -9.543  15.920 -13.343  1.00  0.82           H  
ATOM   1931 1HA  GLY A 123     -11.957  16.814 -11.941  1.00  0.82           H  
ATOM   1932 2HA  GLY A 123     -11.832  16.252 -13.592  1.00  0.82           H  
ATOM   1933  N   ASN A 124     -11.229  13.781 -11.666  1.00  0.82           N  
ATOM   1934  CA  ASN A 124     -11.534  12.411 -11.250  1.00  0.82           C  
ATOM   1935  C   ASN A 124     -11.975  11.469 -12.373  1.00  0.82           C  
ATOM   1936  O   ASN A 124     -12.489  10.375 -12.107  1.00  0.82           O  
ATOM   1937  CB  ASN A 124     -12.579  12.407 -10.144  1.00  0.82           C  
ATOM   1938  CG  ASN A 124     -12.093  13.087  -8.893  1.00  0.82           C  
ATOM   1939  OD1 ASN A 124     -11.018  12.762  -8.376  1.00  0.82           O  
ATOM   1940  ND2 ASN A 124     -12.864  14.028  -8.402  1.00  0.82           N  
ATOM   1941  H   ASN A 124     -10.255  14.058 -11.567  1.00  0.82           H  
ATOM   1942  HA  ASN A 124     -10.613  11.992 -10.838  1.00  0.82           H  
ATOM   1943 1HB  ASN A 124     -13.501  12.874 -10.471  1.00  0.82           H  
ATOM   1944 2HB  ASN A 124     -12.820  11.374  -9.897  1.00  0.82           H  
ATOM   1945 1HD2 ASN A 124     -12.591  14.517  -7.573  1.00  0.82           H  
ATOM   1946 2HD2 ASN A 124     -13.723  14.258  -8.860  1.00  0.82           H  
ATOM   1947  N   ASP A 125     -11.710  11.812 -13.635  1.00  0.80           N  
ATOM   1948  CA  ASP A 125     -12.077  10.894 -14.706  1.00  0.80           C  
ATOM   1949  C   ASP A 125     -10.948   9.927 -14.927  1.00  0.80           C  
ATOM   1950  O   ASP A 125     -10.218   9.996 -15.917  1.00  0.80           O  
ATOM   1951  CB  ASP A 125     -12.414  11.632 -16.001  1.00  0.80           C  
ATOM   1952  CG  ASP A 125     -12.936  10.690 -17.134  1.00  0.80           C  
ATOM   1953  OD1 ASP A 125     -12.797   9.469 -17.018  1.00  0.80           O  
ATOM   1954  OD2 ASP A 125     -13.452  11.201 -18.098  1.00  0.80           O  
ATOM   1955  H   ASP A 125     -11.228  12.684 -13.846  1.00  0.80           H  
ATOM   1956  HA  ASP A 125     -12.958  10.332 -14.400  1.00  0.80           H  
ATOM   1957 1HB  ASP A 125     -13.171  12.391 -15.796  1.00  0.80           H  
ATOM   1958 2HB  ASP A 125     -11.523  12.151 -16.353  1.00  0.80           H  
ATOM   1959  N   ARG A 126     -10.869   8.978 -14.010  1.00  0.77           N  
ATOM   1960  CA  ARG A 126      -9.799   8.007 -13.972  1.00  0.77           C  
ATOM   1961  C   ARG A 126      -9.844   7.063 -15.174  1.00  0.77           C  
ATOM   1962  O   ARG A 126      -8.815   6.548 -15.617  1.00  0.77           O  
ATOM   1963  CB  ARG A 126      -9.894   7.240 -12.671  1.00  0.77           C  
ATOM   1964  CG  ARG A 126      -9.605   8.083 -11.420  1.00  0.77           C  
ATOM   1965  CD  ARG A 126      -9.631   7.262 -10.167  1.00  0.77           C  
ATOM   1966  NE  ARG A 126     -10.954   6.771  -9.818  1.00  0.77           N  
ATOM   1967  CZ  ARG A 126     -11.149   5.753  -8.958  1.00  0.77           C  
ATOM   1968  NH1 ARG A 126     -10.107   5.195  -8.410  1.00  0.77           N  
ATOM   1969  NH2 ARG A 126     -12.365   5.320  -8.682  1.00  0.77           N  
ATOM   1970  H   ARG A 126     -11.557   9.030 -13.256  1.00  0.77           H  
ATOM   1971  HA  ARG A 126      -8.853   8.545 -13.982  1.00  0.77           H  
ATOM   1972 1HB  ARG A 126     -10.884   6.802 -12.567  1.00  0.77           H  
ATOM   1973 2HB  ARG A 126      -9.190   6.443 -12.669  1.00  0.77           H  
ATOM   1974 1HG  ARG A 126      -8.612   8.525 -11.511  1.00  0.77           H  
ATOM   1975 2HG  ARG A 126     -10.350   8.876 -11.332  1.00  0.77           H  
ATOM   1976 1HD  ARG A 126      -8.998   6.396 -10.294  1.00  0.77           H  
ATOM   1977 2HD  ARG A 126      -9.259   7.857  -9.337  1.00  0.77           H  
ATOM   1978  HE  ARG A 126     -11.761   7.202 -10.247  1.00  0.77           H  
ATOM   1979 1HH1 ARG A 126      -9.186   5.543  -8.652  1.00  0.77           H  
ATOM   1980 2HH1 ARG A 126     -10.206   4.384  -7.780  1.00  0.77           H  
ATOM   1981 1HH2 ARG A 126     -13.164   5.753  -9.118  1.00  0.77           H  
ATOM   1982 2HH2 ARG A 126     -12.488   4.551  -8.042  1.00  0.77           H  
ATOM   1983  N   GLY A 127     -11.047   6.840 -15.707  1.00  0.75           N  
ATOM   1984  CA  GLY A 127     -11.233   5.970 -16.860  1.00  0.75           C  
ATOM   1985  C   GLY A 127     -10.529   6.534 -18.082  1.00  0.75           C  
ATOM   1986  O   GLY A 127      -9.641   5.896 -18.666  1.00  0.75           O  
ATOM   1987  H   GLY A 127     -11.848   7.317 -15.316  1.00  0.75           H  
ATOM   1988 1HA  GLY A 127     -10.854   4.976 -16.641  1.00  0.75           H  
ATOM   1989 2HA  GLY A 127     -12.299   5.873 -17.066  1.00  0.75           H  
ATOM   1990  N   LYS A 128     -10.924   7.749 -18.477  1.00  0.72           N  
ATOM   1991  CA  LYS A 128     -10.308   8.356 -19.639  1.00  0.72           C  
ATOM   1992  C   LYS A 128      -8.842   8.650 -19.359  1.00  0.72           C  
ATOM   1993  O   LYS A 128      -8.006   8.522 -20.251  1.00  0.72           O  
ATOM   1994  CB  LYS A 128     -11.048   9.605 -20.097  1.00  0.72           C  
ATOM   1995  CG  LYS A 128     -10.525  10.178 -21.432  1.00  0.72           C  
ATOM   1996  CD  LYS A 128     -11.339  11.382 -21.908  1.00  0.72           C  
ATOM   1997  CE  LYS A 128     -10.706  12.014 -23.160  1.00  0.72           C  
ATOM   1998  NZ  LYS A 128     -11.465  13.217 -23.645  1.00  0.72           N  
ATOM   1999  H   LYS A 128     -11.654   8.265 -17.962  1.00  0.72           H  
ATOM   2000  HA  LYS A 128     -10.346   7.639 -20.458  1.00  0.72           H  
ATOM   2001 1HB  LYS A 128     -12.112   9.390 -20.195  1.00  0.72           H  
ATOM   2002 2HB  LYS A 128     -10.951  10.374 -19.333  1.00  0.72           H  
ATOM   2003 1HG  LYS A 128      -9.485  10.447 -21.352  1.00  0.72           H  
ATOM   2004 2HG  LYS A 128     -10.602   9.399 -22.191  1.00  0.72           H  
ATOM   2005 1HD  LYS A 128     -12.353  11.062 -22.144  1.00  0.72           H  
ATOM   2006 2HD  LYS A 128     -11.394  12.115 -21.121  1.00  0.72           H  
ATOM   2007 1HE  LYS A 128      -9.683  12.318 -22.923  1.00  0.72           H  
ATOM   2008 2HE  LYS A 128     -10.673  11.271 -23.957  1.00  0.72           H  
ATOM   2009 1HZ  LYS A 128     -10.997  13.592 -24.459  1.00  0.72           H  
ATOM   2010 2HZ  LYS A 128     -12.408  12.953 -23.885  1.00  0.72           H  
ATOM   2011 3HZ  LYS A 128     -11.489  13.927 -22.919  1.00  0.72           H  
ATOM   2012  N   ALA A 129      -8.514   9.064 -18.127  1.00  0.71           N  
ATOM   2013  CA  ALA A 129      -7.129   9.387 -17.826  1.00  0.71           C  
ATOM   2014  C   ALA A 129      -6.227   8.196 -18.075  1.00  0.71           C  
ATOM   2015  O   ALA A 129      -5.148   8.343 -18.653  1.00  0.71           O  
ATOM   2016  CB  ALA A 129      -6.987   9.799 -16.383  1.00  0.71           C  
ATOM   2017  H   ALA A 129      -9.224   9.179 -17.399  1.00  0.71           H  
ATOM   2018  HA  ALA A 129      -6.818  10.201 -18.477  1.00  0.71           H  
ATOM   2019 1HB  ALA A 129      -5.954  10.047 -16.185  1.00  0.71           H  
ATOM   2020 2HB  ALA A 129      -7.610  10.658 -16.173  1.00  0.71           H  
ATOM   2021 3HB  ALA A 129      -7.289   8.978 -15.747  1.00  0.71           H  
ATOM   2022  N   ALA A 130      -6.677   7.002 -17.677  1.00  0.72           N  
ATOM   2023  CA  ALA A 130      -5.906   5.794 -17.903  1.00  0.72           C  
ATOM   2024  C   ALA A 130      -5.723   5.527 -19.388  1.00  0.72           C  
ATOM   2025  O   ALA A 130      -4.632   5.169 -19.845  1.00  0.72           O  
ATOM   2026  CB  ALA A 130      -6.612   4.627 -17.260  1.00  0.72           C  
ATOM   2027  H   ALA A 130      -7.567   6.923 -17.180  1.00  0.72           H  
ATOM   2028  HA  ALA A 130      -4.924   5.929 -17.455  1.00  0.72           H  
ATOM   2029 1HB  ALA A 130      -6.058   3.720 -17.403  1.00  0.72           H  
ATOM   2030 2HB  ALA A 130      -6.724   4.825 -16.196  1.00  0.72           H  
ATOM   2031 3HB  ALA A 130      -7.598   4.515 -17.709  1.00  0.72           H  
ATOM   2032  N   LYS A 131      -6.784   5.748 -20.165  1.00  0.73           N  
ATOM   2033  CA  LYS A 131      -6.698   5.513 -21.598  1.00  0.73           C  
ATOM   2034  C   LYS A 131      -5.715   6.475 -22.241  1.00  0.73           C  
ATOM   2035  O   LYS A 131      -4.971   6.114 -23.153  1.00  0.73           O  
ATOM   2036  CB  LYS A 131      -8.067   5.661 -22.244  1.00  0.73           C  
ATOM   2037  CG  LYS A 131      -9.043   4.552 -21.880  1.00  0.73           C  
ATOM   2038  CD  LYS A 131     -10.405   4.767 -22.520  1.00  0.73           C  
ATOM   2039  CE  LYS A 131     -11.373   3.663 -22.124  1.00  0.73           C  
ATOM   2040  NZ  LYS A 131     -12.724   3.870 -22.712  1.00  0.73           N  
ATOM   2041  H   LYS A 131      -7.670   6.043 -19.746  1.00  0.73           H  
ATOM   2042  HA  LYS A 131      -6.336   4.498 -21.763  1.00  0.73           H  
ATOM   2043 1HB  LYS A 131      -8.507   6.610 -21.942  1.00  0.73           H  
ATOM   2044 2HB  LYS A 131      -7.957   5.683 -23.326  1.00  0.73           H  
ATOM   2045 1HG  LYS A 131      -8.643   3.593 -22.204  1.00  0.73           H  
ATOM   2046 2HG  LYS A 131      -9.161   4.528 -20.797  1.00  0.73           H  
ATOM   2047 1HD  LYS A 131     -10.809   5.727 -22.193  1.00  0.73           H  
ATOM   2048 2HD  LYS A 131     -10.304   4.783 -23.604  1.00  0.73           H  
ATOM   2049 1HE  LYS A 131     -10.980   2.707 -22.467  1.00  0.73           H  
ATOM   2050 2HE  LYS A 131     -11.459   3.641 -21.037  1.00  0.73           H  
ATOM   2051 1HZ  LYS A 131     -13.334   3.117 -22.424  1.00  0.73           H  
ATOM   2052 2HZ  LYS A 131     -13.100   4.750 -22.389  1.00  0.73           H  
ATOM   2053 3HZ  LYS A 131     -12.657   3.882 -23.719  1.00  0.73           H  
ATOM   2054  N   GLU A 132      -5.707   7.719 -21.772  1.00  0.75           N  
ATOM   2055  CA  GLU A 132      -4.788   8.685 -22.342  1.00  0.75           C  
ATOM   2056  C   GLU A 132      -3.349   8.397 -21.911  1.00  0.75           C  
ATOM   2057  O   GLU A 132      -2.435   8.436 -22.735  1.00  0.75           O  
ATOM   2058  CB  GLU A 132      -5.200  10.106 -21.947  1.00  0.75           C  
ATOM   2059  CG  GLU A 132      -6.512  10.604 -22.587  1.00  0.75           C  
ATOM   2060  CD  GLU A 132      -6.457  10.737 -24.091  1.00  0.75           C  
ATOM   2061  OE1 GLU A 132      -5.534  11.344 -24.576  1.00  0.75           O  
ATOM   2062  OE2 GLU A 132      -7.342  10.240 -24.754  1.00  0.75           O  
ATOM   2063  H   GLU A 132      -6.358   7.990 -21.034  1.00  0.75           H  
ATOM   2064  HA  GLU A 132      -4.836   8.605 -23.427  1.00  0.75           H  
ATOM   2065 1HB  GLU A 132      -5.335  10.149 -20.863  1.00  0.75           H  
ATOM   2066 2HB  GLU A 132      -4.408  10.807 -22.207  1.00  0.75           H  
ATOM   2067 1HG  GLU A 132      -7.304   9.904 -22.334  1.00  0.75           H  
ATOM   2068 2HG  GLU A 132      -6.768  11.562 -22.154  1.00  0.75           H  
ATOM   2069  N   LEU A 133      -3.147   7.997 -20.650  1.00  0.78           N  
ATOM   2070  CA  LEU A 133      -1.798   7.730 -20.156  1.00  0.78           C  
ATOM   2071  C   LEU A 133      -1.173   6.606 -20.947  1.00  0.78           C  
ATOM   2072  O   LEU A 133      -0.005   6.679 -21.336  1.00  0.78           O  
ATOM   2073  CB  LEU A 133      -1.797   7.352 -18.673  1.00  0.78           C  
ATOM   2074  CG  LEU A 133      -0.394   7.105 -18.044  1.00  0.78           C  
ATOM   2075  CD1 LEU A 133       0.449   8.370 -18.165  1.00  0.78           C  
ATOM   2076  CD2 LEU A 133      -0.559   6.746 -16.604  1.00  0.78           C  
ATOM   2077  H   LEU A 133      -3.933   7.942 -20.004  1.00  0.78           H  
ATOM   2078  HA  LEU A 133      -1.199   8.630 -20.286  1.00  0.78           H  
ATOM   2079 1HB  LEU A 133      -2.289   8.141 -18.115  1.00  0.78           H  
ATOM   2080 2HB  LEU A 133      -2.385   6.436 -18.550  1.00  0.78           H  
ATOM   2081  HG  LEU A 133       0.107   6.289 -18.571  1.00  0.78           H  
ATOM   2082 1HD1 LEU A 133       1.432   8.203 -17.720  1.00  0.78           H  
ATOM   2083 2HD1 LEU A 133       0.569   8.637 -19.217  1.00  0.78           H  
ATOM   2084 3HD1 LEU A 133      -0.053   9.178 -17.640  1.00  0.78           H  
ATOM   2085 1HD2 LEU A 133       0.411   6.569 -16.146  1.00  0.78           H  
ATOM   2086 2HD2 LEU A 133      -1.052   7.572 -16.112  1.00  0.78           H  
ATOM   2087 3HD2 LEU A 133      -1.165   5.851 -16.526  1.00  0.78           H  
ATOM   2088  N   ALA A 134      -1.966   5.578 -21.224  1.00  0.83           N  
ATOM   2089  CA  ALA A 134      -1.516   4.407 -21.955  1.00  0.83           C  
ATOM   2090  C   ALA A 134      -1.011   4.739 -23.362  1.00  0.83           C  
ATOM   2091  O   ALA A 134      -0.295   3.942 -23.964  1.00  0.83           O  
ATOM   2092  CB  ALA A 134      -2.634   3.396 -22.049  1.00  0.83           C  
ATOM   2093  H   ALA A 134      -2.927   5.585 -20.872  1.00  0.83           H  
ATOM   2094  HA  ALA A 134      -0.699   3.973 -21.396  1.00  0.83           H  
ATOM   2095 1HB  ALA A 134      -2.273   2.506 -22.561  1.00  0.83           H  
ATOM   2096 2HB  ALA A 134      -2.971   3.136 -21.045  1.00  0.83           H  
ATOM   2097 3HB  ALA A 134      -3.465   3.833 -22.609  1.00  0.83           H  
ATOM   2098  N   ASN A 135      -1.434   5.870 -23.931  1.00  0.87           N  
ATOM   2099  CA  ASN A 135      -1.006   6.227 -25.270  1.00  0.87           C  
ATOM   2100  C   ASN A 135       0.151   7.237 -25.260  1.00  0.87           C  
ATOM   2101  O   ASN A 135       0.571   7.722 -26.318  1.00  0.87           O  
ATOM   2102  CB  ASN A 135      -2.196   6.754 -26.056  1.00  0.87           C  
ATOM   2103  CG  ASN A 135      -3.207   5.662 -26.374  1.00  0.87           C  
ATOM   2104  OD1 ASN A 135      -2.828   4.528 -26.697  1.00  0.87           O  
ATOM   2105  ND2 ASN A 135      -4.476   5.984 -26.301  1.00  0.87           N  
ATOM   2106  H   ASN A 135      -2.011   6.535 -23.417  1.00  0.87           H  
ATOM   2107  HA  ASN A 135      -0.639   5.329 -25.767  1.00  0.87           H  
ATOM   2108 1HB  ASN A 135      -2.695   7.531 -25.466  1.00  0.87           H  
ATOM   2109 2HB  ASN A 135      -1.854   7.210 -26.983  1.00  0.87           H  
ATOM   2110 1HD2 ASN A 135      -5.179   5.302 -26.502  1.00  0.87           H  
ATOM   2111 2HD2 ASN A 135      -4.744   6.913 -26.037  1.00  0.87           H  
ATOM   2112  N   SER A 136       0.676   7.554 -24.073  1.00  0.92           N  
ATOM   2113  CA  SER A 136       1.761   8.517 -23.969  1.00  0.92           C  
ATOM   2114  C   SER A 136       3.101   7.905 -24.387  1.00  0.92           C  
ATOM   2115  O   SER A 136       3.272   6.691 -24.279  1.00  0.92           O  
ATOM   2116  CB  SER A 136       1.879   8.989 -22.525  1.00  0.92           C  
ATOM   2117  OG  SER A 136       2.314   7.939 -21.666  1.00  0.92           O  
ATOM   2118  H   SER A 136       0.313   7.132 -23.217  1.00  0.92           H  
ATOM   2119  HA  SER A 136       1.502   9.361 -24.600  1.00  0.92           H  
ATOM   2120 1HB  SER A 136       2.573   9.810 -22.469  1.00  0.92           H  
ATOM   2121 2HB  SER A 136       0.908   9.354 -22.182  1.00  0.92           H  
ATOM   2122  HG  SER A 136       1.505   7.403 -21.491  1.00  0.92           H  
ATOM   2123  N   PRO A 137       4.097   8.710 -24.816  1.00  0.97           N  
ATOM   2124  CA  PRO A 137       5.482   8.307 -25.017  1.00  0.97           C  
ATOM   2125  C   PRO A 137       6.052   7.615 -23.787  1.00  0.97           C  
ATOM   2126  O   PRO A 137       6.865   6.700 -23.893  1.00  0.97           O  
ATOM   2127  CB  PRO A 137       6.176   9.636 -25.287  1.00  0.97           C  
ATOM   2128  CG  PRO A 137       5.099  10.494 -25.921  1.00  0.97           C  
ATOM   2129  CD  PRO A 137       3.821  10.114 -25.199  1.00  0.97           C  
ATOM   2130  HA  PRO A 137       5.542   7.654 -25.898  1.00  0.97           H  
ATOM   2131 1HB  PRO A 137       6.559  10.055 -24.343  1.00  0.97           H  
ATOM   2132 2HB  PRO A 137       7.045   9.480 -25.942  1.00  0.97           H  
ATOM   2133 1HG  PRO A 137       5.348  11.561 -25.813  1.00  0.97           H  
ATOM   2134 2HG  PRO A 137       5.046  10.290 -27.002  1.00  0.97           H  
ATOM   2135 1HD  PRO A 137       3.671  10.754 -24.322  1.00  0.97           H  
ATOM   2136 2HD  PRO A 137       2.993  10.174 -25.919  1.00  0.97           H  
ATOM   2137  N   GLY A 138       5.593   8.028 -22.602  1.00  1.02           N  
ATOM   2138  CA  GLY A 138       6.050   7.414 -21.368  1.00  1.02           C  
ATOM   2139  C   GLY A 138       5.692   5.942 -21.420  1.00  1.02           C  
ATOM   2140  O   GLY A 138       6.552   5.071 -21.264  1.00  1.02           O  
ATOM   2141  H   GLY A 138       4.923   8.779 -22.550  1.00  1.02           H  
ATOM   2142 1HA  GLY A 138       7.128   7.537 -21.266  1.00  1.02           H  
ATOM   2143 2HA  GLY A 138       5.571   7.891 -20.514  1.00  1.02           H  
ATOM   2144  N   TYR A 139       4.409   5.675 -21.678  1.00  1.06           N  
ATOM   2145  CA  TYR A 139       3.920   4.306 -21.763  1.00  1.06           C  
ATOM   2146  C   TYR A 139       4.690   3.515 -22.786  1.00  1.06           C  
ATOM   2147  O   TYR A 139       5.109   2.394 -22.530  1.00  1.06           O  
ATOM   2148  CB  TYR A 139       2.453   4.232 -22.178  1.00  1.06           C  
ATOM   2149  CG  TYR A 139       1.964   2.817 -22.255  1.00  1.06           C  
ATOM   2150  CD1 TYR A 139       1.361   2.268 -21.171  1.00  1.06           C  
ATOM   2151  CD2 TYR A 139       2.148   2.056 -23.398  1.00  1.06           C  
ATOM   2152  CE1 TYR A 139       0.930   1.005 -21.186  1.00  1.06           C  
ATOM   2153  CE2 TYR A 139       1.710   0.754 -23.426  1.00  1.06           C  
ATOM   2154  CZ  TYR A 139       1.098   0.223 -22.315  1.00  1.06           C  
ATOM   2155  OH  TYR A 139       0.647  -1.082 -22.325  1.00  1.06           O  
ATOM   2156  H   TYR A 139       3.758   6.449 -21.814  1.00  1.06           H  
ATOM   2157  HA  TYR A 139       4.059   3.833 -20.810  1.00  1.06           H  
ATOM   2158 1HB  TYR A 139       1.838   4.772 -21.460  1.00  1.06           H  
ATOM   2159 2HB  TYR A 139       2.308   4.697 -23.150  1.00  1.06           H  
ATOM   2160  HD1 TYR A 139       1.210   2.863 -20.284  1.00  1.06           H  
ATOM   2161  HD2 TYR A 139       2.634   2.488 -24.269  1.00  1.06           H  
ATOM   2162  HE1 TYR A 139       0.452   0.627 -20.302  1.00  1.06           H  
ATOM   2163  HE2 TYR A 139       1.849   0.149 -24.321  1.00  1.06           H  
ATOM   2164  HH  TYR A 139       0.314  -1.312 -21.437  1.00  1.06           H  
ATOM   2165  N   LYS A 140       4.864   4.105 -23.960  1.00  1.08           N  
ATOM   2166  CA  LYS A 140       5.516   3.426 -25.062  1.00  1.08           C  
ATOM   2167  C   LYS A 140       6.951   3.032 -24.715  1.00  1.08           C  
ATOM   2168  O   LYS A 140       7.416   1.961 -25.117  1.00  1.08           O  
ATOM   2169  CB  LYS A 140       5.477   4.346 -26.274  1.00  1.08           C  
ATOM   2170  CG  LYS A 140       4.065   4.523 -26.835  1.00  1.08           C  
ATOM   2171  CD  LYS A 140       4.022   5.508 -27.986  1.00  1.08           C  
ATOM   2172  CE  LYS A 140       2.597   5.701 -28.475  1.00  1.08           C  
ATOM   2173  NZ  LYS A 140       2.512   6.718 -29.557  1.00  1.08           N  
ATOM   2174  H   LYS A 140       4.486   5.045 -24.095  1.00  1.08           H  
ATOM   2175  HA  LYS A 140       4.961   2.518 -25.284  1.00  1.08           H  
ATOM   2176 1HB  LYS A 140       5.863   5.320 -25.995  1.00  1.08           H  
ATOM   2177 2HB  LYS A 140       6.117   3.948 -27.057  1.00  1.08           H  
ATOM   2178 1HG  LYS A 140       3.689   3.560 -27.176  1.00  1.08           H  
ATOM   2179 2HG  LYS A 140       3.408   4.882 -26.042  1.00  1.08           H  
ATOM   2180 1HD  LYS A 140       4.408   6.471 -27.653  1.00  1.08           H  
ATOM   2181 2HD  LYS A 140       4.641   5.147 -28.805  1.00  1.08           H  
ATOM   2182 1HE  LYS A 140       2.219   4.752 -28.849  1.00  1.08           H  
ATOM   2183 2HE  LYS A 140       1.977   6.020 -27.637  1.00  1.08           H  
ATOM   2184 1HZ  LYS A 140       1.550   6.817 -29.849  1.00  1.08           H  
ATOM   2185 2HZ  LYS A 140       2.850   7.604 -29.209  1.00  1.08           H  
ATOM   2186 3HZ  LYS A 140       3.073   6.427 -30.341  1.00  1.08           H  
ATOM   2187  N   ARG A 141       7.649   3.872 -23.951  1.00  1.09           N  
ATOM   2188  CA  ARG A 141       9.013   3.568 -23.542  1.00  1.09           C  
ATOM   2189  C   ARG A 141       9.094   2.455 -22.494  1.00  1.09           C  
ATOM   2190  O   ARG A 141       9.984   1.601 -22.572  1.00  1.09           O  
ATOM   2191  CB  ARG A 141       9.674   4.823 -23.012  1.00  1.09           C  
ATOM   2192  CG  ARG A 141       9.982   5.864 -24.082  1.00  1.09           C  
ATOM   2193  CD  ARG A 141      10.467   7.134 -23.502  1.00  1.09           C  
ATOM   2194  NE  ARG A 141      10.748   8.126 -24.530  1.00  1.09           N  
ATOM   2195  CZ  ARG A 141      11.065   9.411 -24.288  1.00  1.09           C  
ATOM   2196  NH1 ARG A 141      11.139   9.847 -23.051  1.00  1.09           N  
ATOM   2197  NH2 ARG A 141      11.304  10.235 -25.295  1.00  1.09           N  
ATOM   2198  H   ARG A 141       7.234   4.763 -23.669  1.00  1.09           H  
ATOM   2199  HA  ARG A 141       9.562   3.244 -24.426  1.00  1.09           H  
ATOM   2200 1HB  ARG A 141       9.012   5.290 -22.279  1.00  1.09           H  
ATOM   2201 2HB  ARG A 141      10.599   4.564 -22.503  1.00  1.09           H  
ATOM   2202 1HG  ARG A 141      10.758   5.476 -24.738  1.00  1.09           H  
ATOM   2203 2HG  ARG A 141       9.092   6.064 -24.670  1.00  1.09           H  
ATOM   2204 1HD  ARG A 141       9.697   7.538 -22.840  1.00  1.09           H  
ATOM   2205 2HD  ARG A 141      11.378   6.957 -22.936  1.00  1.09           H  
ATOM   2206  HE  ARG A 141      10.702   7.825 -25.495  1.00  1.09           H  
ATOM   2207 1HH1 ARG A 141      10.959   9.216 -22.283  1.00  1.09           H  
ATOM   2208 2HH1 ARG A 141      11.379  10.810 -22.868  1.00  1.09           H  
ATOM   2209 1HH2 ARG A 141      11.249   9.900 -26.247  1.00  1.09           H  
ATOM   2210 2HH2 ARG A 141      11.544  11.199 -25.112  1.00  1.09           H  
ATOM   2211  N   VAL A 142       8.170   2.450 -21.522  1.00  1.08           N  
ATOM   2212  CA  VAL A 142       8.191   1.424 -20.473  1.00  1.08           C  
ATOM   2213  C   VAL A 142       6.821   0.790 -20.172  1.00  1.08           C  
ATOM   2214  O   VAL A 142       6.359   0.892 -19.030  1.00  1.08           O  
ATOM   2215  CB  VAL A 142       8.711   2.028 -19.152  1.00  1.08           C  
ATOM   2216  CG1 VAL A 142      10.197   2.333 -19.243  1.00  1.08           C  
ATOM   2217  CG2 VAL A 142       7.917   3.282 -18.821  1.00  1.08           C  
ATOM   2218  H   VAL A 142       7.459   3.186 -21.508  1.00  1.08           H  
ATOM   2219  HA  VAL A 142       8.876   0.637 -20.785  1.00  1.08           H  
ATOM   2220  HB  VAL A 142       8.579   1.296 -18.358  1.00  1.08           H  
ATOM   2221 1HG1 VAL A 142      10.543   2.736 -18.293  1.00  1.08           H  
ATOM   2222 2HG1 VAL A 142      10.741   1.416 -19.471  1.00  1.08           H  
ATOM   2223 3HG1 VAL A 142      10.374   3.064 -20.026  1.00  1.08           H  
ATOM   2224 1HG2 VAL A 142       8.265   3.701 -17.878  1.00  1.08           H  
ATOM   2225 2HG2 VAL A 142       8.057   4.013 -19.613  1.00  1.08           H  
ATOM   2226 3HG2 VAL A 142       6.864   3.036 -18.741  1.00  1.08           H  
ATOM   2227  N   PRO A 143       6.178   0.069 -21.116  1.00  1.05           N  
ATOM   2228  CA  PRO A 143       4.828  -0.470 -21.005  1.00  1.05           C  
ATOM   2229  C   PRO A 143       4.545  -1.277 -19.735  1.00  1.05           C  
ATOM   2230  O   PRO A 143       3.442  -1.224 -19.205  1.00  1.05           O  
ATOM   2231  CB  PRO A 143       4.753  -1.399 -22.222  1.00  1.05           C  
ATOM   2232  CG  PRO A 143       5.677  -0.784 -23.222  1.00  1.05           C  
ATOM   2233  CD  PRO A 143       6.837  -0.267 -22.400  1.00  1.05           C  
ATOM   2234  HA  PRO A 143       4.108   0.353 -21.115  1.00  1.05           H  
ATOM   2235 1HB  PRO A 143       5.043  -2.419 -21.937  1.00  1.05           H  
ATOM   2236 2HB  PRO A 143       3.715  -1.454 -22.582  1.00  1.05           H  
ATOM   2237 1HG  PRO A 143       5.986  -1.523 -23.974  1.00  1.05           H  
ATOM   2238 2HG  PRO A 143       5.165   0.030 -23.766  1.00  1.05           H  
ATOM   2239 1HD  PRO A 143       7.620  -1.023 -22.266  1.00  1.05           H  
ATOM   2240 2HD  PRO A 143       7.186   0.597 -22.922  1.00  1.05           H  
ATOM   2241  N   GLU A 144       5.536  -1.998 -19.199  1.00  1.01           N  
ATOM   2242  CA  GLU A 144       5.260  -2.801 -18.002  1.00  1.01           C  
ATOM   2243  C   GLU A 144       5.016  -1.932 -16.778  1.00  1.01           C  
ATOM   2244  O   GLU A 144       3.985  -2.050 -16.105  1.00  1.01           O  
ATOM   2245  CB  GLU A 144       6.412  -3.769 -17.724  1.00  1.01           C  
ATOM   2246  CG  GLU A 144       6.192  -4.672 -16.510  1.00  1.01           C  
ATOM   2247  CD  GLU A 144       7.316  -5.659 -16.281  1.00  1.01           C  
ATOM   2248  OE1 GLU A 144       8.257  -5.655 -17.039  1.00  1.01           O  
ATOM   2249  OE2 GLU A 144       7.228  -6.416 -15.341  1.00  1.01           O  
ATOM   2250  H   GLU A 144       6.449  -2.019 -19.625  1.00  1.01           H  
ATOM   2251  HA  GLU A 144       4.357  -3.384 -18.184  1.00  1.01           H  
ATOM   2252 1HB  GLU A 144       6.570  -4.406 -18.594  1.00  1.01           H  
ATOM   2253 2HB  GLU A 144       7.331  -3.205 -17.560  1.00  1.01           H  
ATOM   2254 1HG  GLU A 144       6.091  -4.043 -15.623  1.00  1.01           H  
ATOM   2255 2HG  GLU A 144       5.258  -5.214 -16.642  1.00  1.01           H  
ATOM   2256  N   ARG A 145       5.952  -1.029 -16.492  1.00  0.97           N  
ATOM   2257  CA  ARG A 145       5.769  -0.172 -15.338  1.00  0.97           C  
ATOM   2258  C   ARG A 145       4.571   0.710 -15.595  1.00  0.97           C  
ATOM   2259  O   ARG A 145       3.785   1.004 -14.696  1.00  0.97           O  
ATOM   2260  CB  ARG A 145       6.995   0.686 -15.071  1.00  0.97           C  
ATOM   2261  CG  ARG A 145       8.215  -0.051 -14.545  1.00  0.97           C  
ATOM   2262  CD  ARG A 145       9.370   0.858 -14.367  1.00  0.97           C  
ATOM   2263  NE  ARG A 145      10.510   0.164 -13.805  1.00  0.97           N  
ATOM   2264  CZ  ARG A 145      11.785   0.465 -14.048  1.00  0.97           C  
ATOM   2265  NH1 ARG A 145      12.102   1.447 -14.862  1.00  0.97           N  
ATOM   2266  NH2 ARG A 145      12.708  -0.251 -13.463  1.00  0.97           N  
ATOM   2267  H   ARG A 145       6.773  -0.942 -17.075  1.00  0.97           H  
ATOM   2268  HA  ARG A 145       5.574  -0.790 -14.462  1.00  0.97           H  
ATOM   2269 1HB  ARG A 145       7.286   1.191 -15.996  1.00  0.97           H  
ATOM   2270 2HB  ARG A 145       6.742   1.460 -14.345  1.00  0.97           H  
ATOM   2271 1HG  ARG A 145       8.008  -0.519 -13.600  1.00  0.97           H  
ATOM   2272 2HG  ARG A 145       8.497  -0.819 -15.266  1.00  0.97           H  
ATOM   2273 1HD  ARG A 145       9.662   1.280 -15.329  1.00  0.97           H  
ATOM   2274 2HD  ARG A 145       9.093   1.663 -13.686  1.00  0.97           H  
ATOM   2275  HE  ARG A 145      10.347  -0.604 -13.134  1.00  0.97           H  
ATOM   2276 1HH1 ARG A 145      11.369   1.991 -15.293  1.00  0.97           H  
ATOM   2277 2HH1 ARG A 145      13.070   1.660 -15.040  1.00  0.97           H  
ATOM   2278 1HH2 ARG A 145      12.397  -1.002 -12.826  1.00  0.97           H  
ATOM   2279 2HH2 ARG A 145      13.683  -0.073 -13.634  1.00  0.97           H  
ATOM   2280  N   ALA A 146       4.430   1.150 -16.841  1.00  0.92           N  
ATOM   2281  CA  ALA A 146       3.337   2.018 -17.193  1.00  0.92           C  
ATOM   2282  C   ALA A 146       1.980   1.340 -16.992  1.00  0.92           C  
ATOM   2283  O   ALA A 146       1.043   1.972 -16.503  1.00  0.92           O  
ATOM   2284  CB  ALA A 146       3.516   2.481 -18.596  1.00  0.92           C  
ATOM   2285  H   ALA A 146       5.097   0.885 -17.567  1.00  0.92           H  
ATOM   2286  HA  ALA A 146       3.379   2.886 -16.535  1.00  0.92           H  
ATOM   2287 1HB  ALA A 146       2.732   3.176 -18.830  1.00  0.92           H  
ATOM   2288 2HB  ALA A 146       4.479   2.973 -18.687  1.00  0.92           H  
ATOM   2289 3HB  ALA A 146       3.481   1.631 -19.260  1.00  0.92           H  
ATOM   2290  N   ASN A 147       1.863   0.037 -17.306  1.00  0.87           N  
ATOM   2291  CA  ASN A 147       0.603  -0.673 -17.083  1.00  0.87           C  
ATOM   2292  C   ASN A 147       0.272  -0.681 -15.605  1.00  0.87           C  
ATOM   2293  O   ASN A 147      -0.884  -0.498 -15.213  1.00  0.87           O  
ATOM   2294  CB  ASN A 147       0.692  -2.119 -17.558  1.00  0.87           C  
ATOM   2295  CG  ASN A 147       0.599  -2.340 -19.039  1.00  0.87           C  
ATOM   2296  OD1 ASN A 147      -0.021  -1.566 -19.763  1.00  0.87           O  
ATOM   2297  ND2 ASN A 147       1.218  -3.398 -19.506  1.00  0.87           N  
ATOM   2298  H   ASN A 147       2.639  -0.464 -17.735  1.00  0.87           H  
ATOM   2299  HA  ASN A 147      -0.197  -0.154 -17.610  1.00  0.87           H  
ATOM   2300 1HB  ASN A 147       1.644  -2.535 -17.222  1.00  0.87           H  
ATOM   2301 2HB  ASN A 147      -0.094  -2.697 -17.076  1.00  0.87           H  
ATOM   2302 1HD2 ASN A 147       1.203  -3.602 -20.483  1.00  0.87           H  
ATOM   2303 2HD2 ASN A 147       1.716  -3.997 -18.880  1.00  0.87           H  
ATOM   2304  N   ILE A 148       1.303  -0.837 -14.776  1.00  0.83           N  
ATOM   2305  CA  ILE A 148       1.103  -0.843 -13.341  1.00  0.83           C  
ATOM   2306  C   ILE A 148       0.637   0.506 -12.835  1.00  0.83           C  
ATOM   2307  O   ILE A 148      -0.351   0.591 -12.103  1.00  0.83           O  
ATOM   2308  CB  ILE A 148       2.384  -1.241 -12.613  1.00  0.83           C  
ATOM   2309  CG1 ILE A 148       2.703  -2.724 -12.898  1.00  0.83           C  
ATOM   2310  CG2 ILE A 148       2.242  -0.939 -11.172  1.00  0.83           C  
ATOM   2311  CD1 ILE A 148       4.073  -3.164 -12.453  1.00  0.83           C  
ATOM   2312  H   ILE A 148       2.238  -0.997 -15.162  1.00  0.83           H  
ATOM   2313  HA  ILE A 148       0.335  -1.576 -13.108  1.00  0.83           H  
ATOM   2314  HB  ILE A 148       3.217  -0.670 -12.999  1.00  0.83           H  
ATOM   2315 1HG1 ILE A 148       1.978  -3.340 -12.402  1.00  0.83           H  
ATOM   2316 2HG1 ILE A 148       2.626  -2.894 -13.976  1.00  0.83           H  
ATOM   2317 1HG2 ILE A 148       3.137  -1.215 -10.707  1.00  0.83           H  
ATOM   2318 2HG2 ILE A 148       2.060   0.125 -11.024  1.00  0.83           H  
ATOM   2319 3HG2 ILE A 148       1.433  -1.492 -10.760  1.00  0.83           H  
ATOM   2320 1HD1 ILE A 148       4.212  -4.217 -12.697  1.00  0.83           H  
ATOM   2321 2HD1 ILE A 148       4.827  -2.572 -12.968  1.00  0.83           H  
ATOM   2322 3HD1 ILE A 148       4.165  -3.027 -11.377  1.00  0.83           H  
ATOM   2323  N   ILE A 149       1.305   1.564 -13.277  1.00  0.79           N  
ATOM   2324  CA  ILE A 149       0.947   2.896 -12.834  1.00  0.79           C  
ATOM   2325  C   ILE A 149      -0.439   3.269 -13.308  1.00  0.79           C  
ATOM   2326  O   ILE A 149      -1.222   3.869 -12.563  1.00  0.79           O  
ATOM   2327  CB  ILE A 149       1.929   3.933 -13.368  1.00  0.79           C  
ATOM   2328  CG1 ILE A 149       3.331   3.702 -12.785  1.00  0.79           C  
ATOM   2329  CG2 ILE A 149       1.434   5.280 -13.034  1.00  0.79           C  
ATOM   2330  CD1 ILE A 149       3.372   3.755 -11.310  1.00  0.79           C  
ATOM   2331  H   ILE A 149       2.102   1.424 -13.897  1.00  0.79           H  
ATOM   2332  HA  ILE A 149       0.963   2.921 -11.752  1.00  0.79           H  
ATOM   2333  HB  ILE A 149       2.003   3.832 -14.453  1.00  0.79           H  
ATOM   2334 1HG1 ILE A 149       3.691   2.738 -13.089  1.00  0.79           H  
ATOM   2335 2HG1 ILE A 149       4.005   4.466 -13.177  1.00  0.79           H  
ATOM   2336 1HG2 ILE A 149       2.107   5.969 -13.418  1.00  0.79           H  
ATOM   2337 2HG2 ILE A 149       0.449   5.440 -13.468  1.00  0.79           H  
ATOM   2338 3HG2 ILE A 149       1.391   5.380 -11.976  1.00  0.79           H  
ATOM   2339 1HD1 ILE A 149       4.388   3.583 -10.980  1.00  0.79           H  
ATOM   2340 2HD1 ILE A 149       3.027   4.733 -10.977  1.00  0.79           H  
ATOM   2341 3HD1 ILE A 149       2.731   2.985 -10.913  1.00  0.79           H  
ATOM   2342  N   THR A 150      -0.753   2.903 -14.541  1.00  0.76           N  
ATOM   2343  CA  THR A 150      -2.041   3.196 -15.117  1.00  0.76           C  
ATOM   2344  C   THR A 150      -3.139   2.548 -14.284  1.00  0.76           C  
ATOM   2345  O   THR A 150      -4.121   3.209 -13.934  1.00  0.76           O  
ATOM   2346  CB  THR A 150      -2.092   2.686 -16.563  1.00  0.76           C  
ATOM   2347  OG1 THR A 150      -1.077   3.339 -17.331  1.00  0.76           O  
ATOM   2348  CG2 THR A 150      -3.407   2.992 -17.167  1.00  0.76           C  
ATOM   2349  H   THR A 150      -0.066   2.418 -15.116  1.00  0.76           H  
ATOM   2350  HA  THR A 150      -2.195   4.272 -15.108  1.00  0.76           H  
ATOM   2351  HB  THR A 150      -1.918   1.610 -16.578  1.00  0.76           H  
ATOM   2352  HG1 THR A 150      -0.203   3.015 -17.025  1.00  0.76           H  
ATOM   2353 1HG2 THR A 150      -3.434   2.638 -18.197  1.00  0.76           H  
ATOM   2354 2HG2 THR A 150      -4.186   2.499 -16.587  1.00  0.76           H  
ATOM   2355 3HG2 THR A 150      -3.552   4.064 -17.150  1.00  0.76           H  
ATOM   2356  N   GLU A 151      -2.977   1.260 -13.943  1.00  0.74           N  
ATOM   2357  CA  GLU A 151      -3.969   0.595 -13.109  1.00  0.74           C  
ATOM   2358  C   GLU A 151      -4.074   1.246 -11.726  1.00  0.74           C  
ATOM   2359  O   GLU A 151      -5.180   1.371 -11.186  1.00  0.74           O  
ATOM   2360  CB  GLU A 151      -3.708  -0.908 -12.973  1.00  0.74           C  
ATOM   2361  CG  GLU A 151      -4.829  -1.632 -12.152  1.00  0.74           C  
ATOM   2362  CD  GLU A 151      -4.753  -3.162 -12.098  1.00  0.74           C  
ATOM   2363  OE1 GLU A 151      -3.887  -3.735 -12.709  1.00  0.74           O  
ATOM   2364  OE2 GLU A 151      -5.567  -3.742 -11.416  1.00  0.74           O  
ATOM   2365  H   GLU A 151      -2.162   0.737 -14.270  1.00  0.74           H  
ATOM   2366  HA  GLU A 151      -4.933   0.700 -13.600  1.00  0.74           H  
ATOM   2367 1HB  GLU A 151      -3.649  -1.360 -13.961  1.00  0.74           H  
ATOM   2368 2HB  GLU A 151      -2.750  -1.049 -12.495  1.00  0.74           H  
ATOM   2369 1HG  GLU A 151      -4.798  -1.249 -11.130  1.00  0.74           H  
ATOM   2370 2HG  GLU A 151      -5.790  -1.347 -12.577  1.00  0.74           H  
ATOM   2371  N   LEU A 152      -2.944   1.669 -11.132  1.00  0.73           N  
ATOM   2372  CA  LEU A 152      -3.032   2.282  -9.806  1.00  0.73           C  
ATOM   2373  C   LEU A 152      -3.862   3.578  -9.908  1.00  0.73           C  
ATOM   2374  O   LEU A 152      -4.765   3.822  -9.101  1.00  0.73           O  
ATOM   2375  CB  LEU A 152      -1.639   2.664  -9.265  1.00  0.73           C  
ATOM   2376  CG  LEU A 152      -0.592   1.554  -8.907  1.00  0.73           C  
ATOM   2377  CD1 LEU A 152       0.742   2.262  -8.552  1.00  0.73           C  
ATOM   2378  CD2 LEU A 152      -1.078   0.701  -7.780  1.00  0.73           C  
ATOM   2379  H   LEU A 152      -2.037   1.533 -11.584  1.00  0.73           H  
ATOM   2380  HA  LEU A 152      -3.521   1.590  -9.121  1.00  0.73           H  
ATOM   2381 1HB  LEU A 152      -1.168   3.292 -10.014  1.00  0.73           H  
ATOM   2382 2HB  LEU A 152      -1.786   3.266  -8.365  1.00  0.73           H  
ATOM   2383  HG  LEU A 152      -0.424   0.930  -9.764  1.00  0.73           H  
ATOM   2384 1HD1 LEU A 152       1.510   1.545  -8.324  1.00  0.73           H  
ATOM   2385 2HD1 LEU A 152       1.053   2.863  -9.389  1.00  0.73           H  
ATOM   2386 3HD1 LEU A 152       0.585   2.907  -7.684  1.00  0.73           H  
ATOM   2387 1HD2 LEU A 152      -0.343  -0.063  -7.547  1.00  0.73           H  
ATOM   2388 2HD2 LEU A 152      -1.250   1.321  -6.896  1.00  0.73           H  
ATOM   2389 3HD2 LEU A 152      -2.012   0.225  -8.074  1.00  0.73           H  
ATOM   2390  N   LEU A 153      -3.630   4.370 -10.969  1.00  0.72           N  
ATOM   2391  CA  LEU A 153      -4.390   5.608 -11.177  1.00  0.72           C  
ATOM   2392  C   LEU A 153      -5.865   5.340 -11.443  1.00  0.72           C  
ATOM   2393  O   LEU A 153      -6.735   6.065 -10.962  1.00  0.72           O  
ATOM   2394  CB  LEU A 153      -3.826   6.389 -12.371  1.00  0.72           C  
ATOM   2395  CG  LEU A 153      -2.441   7.040 -12.172  1.00  0.72           C  
ATOM   2396  CD1 LEU A 153      -1.935   7.535 -13.470  1.00  0.72           C  
ATOM   2397  CD2 LEU A 153      -2.551   8.201 -11.200  1.00  0.72           C  
ATOM   2398  H   LEU A 153      -2.884   4.126 -11.623  1.00  0.72           H  
ATOM   2399  HA  LEU A 153      -4.303   6.215 -10.279  1.00  0.72           H  
ATOM   2400 1HB  LEU A 153      -3.743   5.703 -13.214  1.00  0.72           H  
ATOM   2401 2HB  LEU A 153      -4.533   7.171 -12.635  1.00  0.72           H  
ATOM   2402  HG  LEU A 153      -1.754   6.299 -11.801  1.00  0.72           H  
ATOM   2403 1HD1 LEU A 153      -0.951   7.978 -13.330  1.00  0.72           H  
ATOM   2404 2HD1 LEU A 153      -1.868   6.685 -14.136  1.00  0.72           H  
ATOM   2405 3HD1 LEU A 153      -2.618   8.275 -13.878  1.00  0.72           H  
ATOM   2406 1HD2 LEU A 153      -1.569   8.660 -11.058  1.00  0.72           H  
ATOM   2407 2HD2 LEU A 153      -3.241   8.944 -11.587  1.00  0.72           H  
ATOM   2408 3HD2 LEU A 153      -2.912   7.832 -10.260  1.00  0.72           H  
ATOM   2409  N   LEU A 154      -6.137   4.280 -12.203  1.00  0.73           N  
ATOM   2410  CA  LEU A 154      -7.483   3.886 -12.591  1.00  0.73           C  
ATOM   2411  C   LEU A 154      -8.346   3.389 -11.451  1.00  0.73           C  
ATOM   2412  O   LEU A 154      -9.514   3.765 -11.327  1.00  0.73           O  
ATOM   2413  CB  LEU A 154      -7.423   2.772 -13.625  1.00  0.73           C  
ATOM   2414  CG  LEU A 154      -8.744   2.243 -14.102  1.00  0.73           C  
ATOM   2415  CD1 LEU A 154      -9.538   3.372 -14.718  1.00  0.73           C  
ATOM   2416  CD2 LEU A 154      -8.480   1.143 -15.110  1.00  0.73           C  
ATOM   2417  H   LEU A 154      -5.360   3.737 -12.574  1.00  0.73           H  
ATOM   2418  HA  LEU A 154      -7.957   4.742 -13.050  1.00  0.73           H  
ATOM   2419 1HB  LEU A 154      -6.862   3.123 -14.483  1.00  0.73           H  
ATOM   2420 2HB  LEU A 154      -6.883   1.943 -13.191  1.00  0.73           H  
ATOM   2421  HG  LEU A 154      -9.309   1.843 -13.260  1.00  0.73           H  
ATOM   2422 1HD1 LEU A 154     -10.496   2.993 -15.066  1.00  0.73           H  
ATOM   2423 2HD1 LEU A 154      -9.706   4.151 -13.974  1.00  0.73           H  
ATOM   2424 3HD1 LEU A 154      -8.986   3.789 -15.556  1.00  0.73           H  
ATOM   2425 1HD2 LEU A 154      -9.428   0.742 -15.469  1.00  0.73           H  
ATOM   2426 2HD2 LEU A 154      -7.913   1.551 -15.948  1.00  0.73           H  
ATOM   2427 3HD2 LEU A 154      -7.904   0.347 -14.632  1.00  0.73           H  
ATOM   2428  N   THR A 155      -7.783   2.498 -10.641  1.00  0.74           N  
ATOM   2429  CA  THR A 155      -8.554   1.861  -9.596  1.00  0.74           C  
ATOM   2430  C   THR A 155      -8.431   2.529  -8.239  1.00  0.74           C  
ATOM   2431  O   THR A 155      -9.386   2.532  -7.459  1.00  0.74           O  
ATOM   2432  CB  THR A 155      -8.056   0.422  -9.431  1.00  0.74           C  
ATOM   2433  OG1 THR A 155      -6.673   0.465  -9.011  1.00  0.74           O  
ATOM   2434  CG2 THR A 155      -8.146  -0.311 -10.770  1.00  0.74           C  
ATOM   2435  H   THR A 155      -6.811   2.225 -10.791  1.00  0.74           H  
ATOM   2436  HA  THR A 155      -9.603   1.862  -9.891  1.00  0.74           H  
ATOM   2437  HB  THR A 155      -8.650  -0.092  -8.677  1.00  0.74           H  
ATOM   2438  HG1 THR A 155      -6.125   0.815  -9.762  1.00  0.74           H  
ATOM   2439 1HG2 THR A 155      -7.772  -1.331 -10.655  1.00  0.74           H  
ATOM   2440 2HG2 THR A 155      -9.181  -0.338 -11.104  1.00  0.74           H  
ATOM   2441 3HG2 THR A 155      -7.541   0.211 -11.509  1.00  0.74           H  
ATOM   2442  N   GLY A 156      -7.291   3.155  -7.959  1.00  0.75           N  
ATOM   2443  CA  GLY A 156      -7.076   3.738  -6.650  1.00  0.75           C  
ATOM   2444  C   GLY A 156      -6.649   2.682  -5.625  1.00  0.75           C  
ATOM   2445  O   GLY A 156      -6.669   2.956  -4.425  1.00  0.75           O  
ATOM   2446  H   GLY A 156      -6.522   3.199  -8.624  1.00  0.75           H  
ATOM   2447 1HA  GLY A 156      -6.299   4.501  -6.729  1.00  0.75           H  
ATOM   2448 2HA  GLY A 156      -7.982   4.236  -6.314  1.00  0.75           H  
ATOM   2449  N   ASP A 157      -6.298   1.473  -6.090  1.00  0.78           N  
ATOM   2450  CA  ASP A 157      -5.889   0.372  -5.217  1.00  0.78           C  
ATOM   2451  C   ASP A 157      -4.431   0.008  -5.513  1.00  0.78           C  
ATOM   2452  O   ASP A 157      -3.794   0.662  -6.330  1.00  0.78           O  
ATOM   2453  CB  ASP A 157      -6.827  -0.832  -5.467  1.00  0.78           C  
ATOM   2454  CG  ASP A 157      -6.996  -1.823  -4.285  1.00  0.78           C  
ATOM   2455  OD1 ASP A 157      -6.030  -2.087  -3.604  1.00  0.78           O  
ATOM   2456  OD2 ASP A 157      -8.089  -2.298  -4.091  1.00  0.78           O  
ATOM   2457  H   ASP A 157      -6.336   1.292  -7.095  1.00  0.78           H  
ATOM   2458  HA  ASP A 157      -5.969   0.684  -4.177  1.00  0.78           H  
ATOM   2459 1HB  ASP A 157      -7.816  -0.453  -5.731  1.00  0.78           H  
ATOM   2460 2HB  ASP A 157      -6.468  -1.385  -6.333  1.00  0.78           H  
ATOM   2461  N   ASP A 158      -3.921  -1.048  -4.867  1.00  0.81           N  
ATOM   2462  CA  ASP A 158      -2.554  -1.544  -5.091  1.00  0.81           C  
ATOM   2463  C   ASP A 158      -2.541  -2.786  -5.975  1.00  0.81           C  
ATOM   2464  O   ASP A 158      -1.512  -3.453  -6.115  1.00  0.81           O  
ATOM   2465  CB  ASP A 158      -1.842  -1.869  -3.788  1.00  0.81           C  
ATOM   2466  CG  ASP A 158      -1.559  -0.673  -2.944  1.00  0.81           C  
ATOM   2467  OD1 ASP A 158      -1.186   0.336  -3.479  1.00  0.81           O  
ATOM   2468  OD2 ASP A 158      -1.639  -0.761  -1.734  1.00  0.81           O  
ATOM   2469  H   ASP A 158      -4.523  -1.526  -4.195  1.00  0.81           H  
ATOM   2470  HA  ASP A 158      -1.987  -0.767  -5.593  1.00  0.81           H  
ATOM   2471 1HB  ASP A 158      -2.452  -2.566  -3.211  1.00  0.81           H  
ATOM   2472 2HB  ASP A 158      -0.898  -2.368  -4.010  1.00  0.81           H  
ATOM   2473  N   GLY A 159      -3.698  -3.056  -6.572  1.00  0.87           N  
ATOM   2474  CA  GLY A 159      -4.001  -4.179  -7.464  1.00  0.87           C  
ATOM   2475  C   GLY A 159      -2.810  -4.920  -8.084  1.00  0.87           C  
ATOM   2476  O   GLY A 159      -2.576  -6.083  -7.749  1.00  0.87           O  
ATOM   2477  H   GLY A 159      -4.454  -2.416  -6.367  1.00  0.87           H  
ATOM   2478 1HA  GLY A 159      -4.588  -4.901  -6.895  1.00  0.87           H  
ATOM   2479 2HA  GLY A 159      -4.669  -3.836  -8.256  1.00  0.87           H  
ATOM   2480  N   PRO A 160      -2.024  -4.280  -8.965  1.00  0.99           N  
ATOM   2481  CA  PRO A 160      -0.916  -4.853  -9.708  1.00  0.99           C  
ATOM   2482  C   PRO A 160       0.187  -5.506  -8.888  1.00  0.99           C  
ATOM   2483  O   PRO A 160       0.952  -6.303  -9.425  1.00  0.99           O  
ATOM   2484  CB  PRO A 160      -0.337  -3.639 -10.403  1.00  0.99           C  
ATOM   2485  CG  PRO A 160      -1.453  -2.669 -10.516  1.00  0.99           C  
ATOM   2486  CD  PRO A 160      -2.249  -2.842  -9.277  1.00  0.99           C  
ATOM   2487  HA  PRO A 160      -1.318  -5.565 -10.445  1.00  0.99           H  
ATOM   2488 1HB  PRO A 160       0.503  -3.268  -9.805  1.00  0.99           H  
ATOM   2489 2HB  PRO A 160       0.059  -3.933 -11.377  1.00  0.99           H  
ATOM   2490 1HG  PRO A 160      -1.074  -1.641 -10.645  1.00  0.99           H  
ATOM   2491 2HG  PRO A 160      -2.014  -2.906 -11.411  1.00  0.99           H  
ATOM   2492 1HD  PRO A 160      -1.820  -2.200  -8.513  1.00  0.99           H  
ATOM   2493 2HD  PRO A 160      -3.297  -2.613  -9.483  1.00  0.99           H  
ATOM   2494  N   PHE A 161       0.304  -5.150  -7.613  1.00  1.17           N  
ATOM   2495  CA  PHE A 161       1.360  -5.698  -6.773  1.00  1.17           C  
ATOM   2496  C   PHE A 161       0.830  -6.755  -5.810  1.00  1.17           C  
ATOM   2497  O   PHE A 161       1.584  -7.335  -5.025  1.00  1.17           O  
ATOM   2498  CB  PHE A 161       1.975  -4.571  -5.968  1.00  1.17           C  
ATOM   2499  CG  PHE A 161       2.609  -3.524  -6.773  1.00  1.17           C  
ATOM   2500  CD1 PHE A 161       1.905  -2.401  -7.081  1.00  1.17           C  
ATOM   2501  CD2 PHE A 161       3.918  -3.634  -7.205  1.00  1.17           C  
ATOM   2502  CE1 PHE A 161       2.488  -1.410  -7.792  1.00  1.17           C  
ATOM   2503  CE2 PHE A 161       4.510  -2.621  -7.908  1.00  1.17           C  
ATOM   2504  CZ  PHE A 161       3.793  -1.508  -8.189  1.00  1.17           C  
ATOM   2505  H   PHE A 161      -0.358  -4.501  -7.189  1.00  1.17           H  
ATOM   2506  HA  PHE A 161       2.123  -6.153  -7.409  1.00  1.17           H  
ATOM   2507 1HB  PHE A 161       1.203  -4.107  -5.352  1.00  1.17           H  
ATOM   2508 2HB  PHE A 161       2.729  -4.983  -5.303  1.00  1.17           H  
ATOM   2509  HD1 PHE A 161       0.866  -2.311  -6.746  1.00  1.17           H  
ATOM   2510  HD2 PHE A 161       4.481  -4.538  -6.973  1.00  1.17           H  
ATOM   2511  HE1 PHE A 161       1.924  -0.534  -8.030  1.00  1.17           H  
ATOM   2512  HE2 PHE A 161       5.547  -2.706  -8.238  1.00  1.17           H  
ATOM   2513  HZ  PHE A 161       4.246  -0.696  -8.742  1.00  1.17           H  
ATOM   2514  N   ALA A 162      -0.464  -7.045  -5.879  1.00  1.44           N  
ATOM   2515  CA  ALA A 162      -1.080  -7.993  -4.959  1.00  1.44           C  
ATOM   2516  C   ALA A 162      -0.443  -9.378  -5.049  1.00  1.44           C  
ATOM   2517  O   ALA A 162      -0.355 -10.098  -4.056  1.00  1.44           O  
ATOM   2518  CB  ALA A 162      -2.565  -8.089  -5.242  1.00  1.44           C  
ATOM   2519  H   ALA A 162      -1.060  -6.584  -6.570  1.00  1.44           H  
ATOM   2520  HA  ALA A 162      -0.933  -7.620  -3.945  1.00  1.44           H  
ATOM   2521 1HB  ALA A 162      -3.030  -8.772  -4.533  1.00  1.44           H  
ATOM   2522 2HB  ALA A 162      -3.013  -7.100  -5.148  1.00  1.44           H  
ATOM   2523 3HB  ALA A 162      -2.717  -8.458  -6.256  1.00  1.44           H  
ATOM   2524  N   GLY A 163      -0.026  -9.760  -6.255  1.00  1.80           N  
ATOM   2525  CA  GLY A 163       0.572 -11.063  -6.503  1.00  1.80           C  
ATOM   2526  C   GLY A 163       2.106 -11.082  -6.506  1.00  1.80           C  
ATOM   2527  O   GLY A 163       2.672 -12.107  -6.884  1.00  1.80           O  
ATOM   2528  H   GLY A 163      -0.123  -9.114  -7.025  1.00  1.80           H  
ATOM   2529 1HA  GLY A 163       0.212 -11.764  -5.751  1.00  1.80           H  
ATOM   2530 2HA  GLY A 163       0.213 -11.434  -7.462  1.00  1.80           H  
ATOM   2531  N   LYS A 164       2.752  -9.954  -6.130  1.00  2.23           N  
ATOM   2532  CA  LYS A 164       4.219  -9.744  -6.133  1.00  2.23           C  
ATOM   2533  C   LYS A 164       4.569  -8.436  -6.839  1.00  2.23           C  
ATOM   2534  O   LYS A 164       5.004  -7.474  -6.208  1.00  2.23           O  
ATOM   2535  OXT LYS A 164       4.612  -8.420  -8.068  1.00  2.23           O  
ATOM   2536  CB  LYS A 164       5.009 -10.893  -6.796  1.00  2.23           C  
ATOM   2537  CG  LYS A 164       6.526 -10.716  -6.815  1.00  2.23           C  
ATOM   2538  CD  LYS A 164       7.196 -11.937  -7.449  1.00  2.23           C  
ATOM   2539  CE  LYS A 164       8.708 -11.788  -7.515  1.00  2.23           C  
ATOM   2540  NZ  LYS A 164       9.350 -12.975  -8.145  1.00  2.23           N  
ATOM   2541  H   LYS A 164       2.191  -9.168  -5.798  1.00  2.23           H  
ATOM   2542  HA  LYS A 164       4.554  -9.659  -5.100  1.00  2.23           H  
ATOM   2543 1HB  LYS A 164       4.869 -11.818  -6.236  1.00  2.23           H  
ATOM   2544 2HB  LYS A 164       4.679 -11.048  -7.826  1.00  2.23           H  
ATOM   2545 1HG  LYS A 164       6.786  -9.827  -7.389  1.00  2.23           H  
ATOM   2546 2HG  LYS A 164       6.895 -10.594  -5.797  1.00  2.23           H  
ATOM   2547 1HD  LYS A 164       6.952 -12.826  -6.866  1.00  2.23           H  
ATOM   2548 2HD  LYS A 164       6.809 -12.073  -8.459  1.00  2.23           H  
ATOM   2549 1HE  LYS A 164       8.956 -10.901  -8.098  1.00  2.23           H  
ATOM   2550 2HE  LYS A 164       9.100 -11.669  -6.506  1.00  2.23           H  
ATOM   2551 1HZ  LYS A 164      10.352 -12.843  -8.172  1.00  2.23           H  
ATOM   2552 2HZ  LYS A 164       9.134 -13.801  -7.605  1.00  2.23           H  
ATOM   2553 3HZ  LYS A 164       9.000 -13.088  -9.087  1.00  2.23           H  
ENDMDL

REMARK ID 642302 DOMAINID 635879 MODEL 5 5xpe-n02
MODEL     5
ATOM      1  N   MET A   1       0.343   1.790  -0.150  1.00  1.15           N  
ATOM      2  CA  MET A   1       1.713   1.358   0.102  1.00  1.15           C  
ATOM      3  C   MET A   1       2.690   2.500   0.188  1.00  1.15           C  
ATOM      4  O   MET A   1       2.574   3.507  -0.499  1.00  1.15           O  
ATOM      5  CB  MET A   1       2.218   0.403  -0.975  1.00  1.15           C  
ATOM      6  CG  MET A   1       1.632  -0.990  -0.975  1.00  1.15           C  
ATOM      7  SD  MET A   1       2.280  -1.982  -2.340  1.00  1.15           S  
ATOM      8  CE  MET A   1       3.999  -2.050  -1.859  1.00  1.15           C  
ATOM      9 1H   MET A   1      -0.248   1.518   0.617  1.00  1.15           H  
ATOM     10 2H   MET A   1       0.319   2.792  -0.257  1.00  1.15           H  
ATOM     11 3H   MET A   1      -0.024   1.369  -0.996  1.00  1.15           H  
ATOM     12  HA  MET A   1       1.732   0.840   1.059  1.00  1.15           H  
ATOM     13 1HB  MET A   1       1.975   0.837  -1.937  1.00  1.15           H  
ATOM     14 2HB  MET A   1       3.306   0.328  -0.917  1.00  1.15           H  
ATOM     15 1HG  MET A   1       1.875  -1.487  -0.040  1.00  1.15           H  
ATOM     16 2HG  MET A   1       0.551  -0.941  -1.062  1.00  1.15           H  
ATOM     17 1HE  MET A   1       4.544  -2.625  -2.577  1.00  1.15           H  
ATOM     18 2HE  MET A   1       4.409  -1.037  -1.819  1.00  1.15           H  
ATOM     19 3HE  MET A   1       4.089  -2.516  -0.878  1.00  1.15           H  
ATOM     20  N   ASP A   2       3.695   2.320   1.026  1.00  1.12           N  
ATOM     21  CA  ASP A   2       4.763   3.296   1.157  1.00  1.12           C  
ATOM     22  C   ASP A   2       5.459   3.401  -0.206  1.00  1.12           C  
ATOM     23  O   ASP A   2       5.849   2.368  -0.760  1.00  1.12           O  
ATOM     24  CB  ASP A   2       5.765   2.872   2.242  1.00  1.12           C  
ATOM     25  CG  ASP A   2       6.853   3.944   2.618  1.00  1.12           C  
ATOM     26  OD1 ASP A   2       6.881   4.333   3.763  1.00  1.12           O  
ATOM     27  OD2 ASP A   2       7.648   4.368   1.777  1.00  1.12           O  
ATOM     28  H   ASP A   2       3.735   1.479   1.587  1.00  1.12           H  
ATOM     29  HA  ASP A   2       4.306   4.237   1.444  1.00  1.12           H  
ATOM     30 1HB  ASP A   2       5.216   2.617   3.152  1.00  1.12           H  
ATOM     31 2HB  ASP A   2       6.279   1.963   1.920  1.00  1.12           H  
ATOM     32  N   PRO A   3       5.674   4.599  -0.764  1.00  1.09           N  
ATOM     33  CA  PRO A   3       6.298   4.805  -2.048  1.00  1.09           C  
ATOM     34  C   PRO A   3       7.717   4.241  -2.110  1.00  1.09           C  
ATOM     35  O   PRO A   3       8.205   3.950  -3.200  1.00  1.09           O  
ATOM     36  CB  PRO A   3       6.249   6.326  -2.211  1.00  1.09           C  
ATOM     37  CG  PRO A   3       6.105   6.866  -0.799  1.00  1.09           C  
ATOM     38  CD  PRO A   3       5.275   5.849  -0.082  1.00  1.09           C  
ATOM     39  HA  PRO A   3       5.677   4.334  -2.809  1.00  1.09           H  
ATOM     40 1HB  PRO A   3       7.136   6.668  -2.743  1.00  1.09           H  
ATOM     41 2HB  PRO A   3       5.385   6.602  -2.839  1.00  1.09           H  
ATOM     42 1HG  PRO A   3       7.075   6.978  -0.310  1.00  1.09           H  
ATOM     43 2HG  PRO A   3       5.629   7.862  -0.824  1.00  1.09           H  
ATOM     44 1HD  PRO A   3       5.586   5.871   0.964  1.00  1.09           H  
ATOM     45 2HD  PRO A   3       4.192   6.041  -0.219  1.00  1.09           H  
ATOM     46  N   LYS A   4       8.386   4.016  -0.967  1.00  1.06           N  
ATOM     47  CA  LYS A   4       9.732   3.456  -1.052  1.00  1.06           C  
ATOM     48  C   LYS A   4       9.663   1.975  -1.422  1.00  1.06           C  
ATOM     49  O   LYS A   4      10.596   1.434  -2.029  1.00  1.06           O  
ATOM     50  CB  LYS A   4      10.483   3.634   0.262  1.00  1.06           C  
ATOM     51  CG  LYS A   4      10.761   5.076   0.591  1.00  1.06           C  
ATOM     52  CD  LYS A   4      11.668   5.240   1.784  1.00  1.06           C  
ATOM     53  CE  LYS A   4      11.017   4.716   3.070  1.00  1.06           C  
ATOM     54  NZ  LYS A   4       9.729   5.408   3.389  1.00  1.06           N  
ATOM     55  H   LYS A   4       7.995   4.226  -0.037  1.00  1.06           H  
ATOM     56  HA  LYS A   4      10.276   3.977  -1.834  1.00  1.06           H  
ATOM     57 1HB  LYS A   4       9.887   3.212   1.077  1.00  1.06           H  
ATOM     58 2HB  LYS A   4      11.427   3.097   0.227  1.00  1.06           H  
ATOM     59 1HG  LYS A   4      11.223   5.561  -0.271  1.00  1.06           H  
ATOM     60 2HG  LYS A   4       9.809   5.572   0.803  1.00  1.06           H  
ATOM     61 1HD  LYS A   4      12.609   4.714   1.618  1.00  1.06           H  
ATOM     62 2HD  LYS A   4      11.885   6.296   1.907  1.00  1.06           H  
ATOM     63 1HE  LYS A   4      10.827   3.649   2.970  1.00  1.06           H  
ATOM     64 2HE  LYS A   4      11.712   4.877   3.895  1.00  1.06           H  
ATOM     65 1HZ  LYS A   4       9.341   5.029   4.245  1.00  1.06           H  
ATOM     66 2HZ  LYS A   4       9.869   6.393   3.496  1.00  1.06           H  
ATOM     67 3HZ  LYS A   4       9.048   5.232   2.623  1.00  1.06           H  
ATOM     68  N   GLU A   5       8.556   1.316  -1.051  1.00  1.03           N  
ATOM     69  CA  GLU A   5       8.372  -0.088  -1.386  1.00  1.03           C  
ATOM     70  C   GLU A   5       7.930  -0.155  -2.826  1.00  1.03           C  
ATOM     71  O   GLU A   5       8.333  -1.045  -3.577  1.00  1.03           O  
ATOM     72  CB  GLU A   5       7.354  -0.772  -0.471  1.00  1.03           C  
ATOM     73  CG  GLU A   5       7.811  -0.897   0.972  1.00  1.03           C  
ATOM     74  CD  GLU A   5       9.063  -1.738   1.092  1.00  1.03           C  
ATOM     75  OE1 GLU A   5       9.083  -2.827   0.550  1.00  1.03           O  
ATOM     76  OE2 GLU A   5       9.999  -1.296   1.719  1.00  1.03           O  
ATOM     77  H   GLU A   5       7.800   1.812  -0.587  1.00  1.03           H  
ATOM     78  HA  GLU A   5       9.326  -0.605  -1.292  1.00  1.03           H  
ATOM     79 1HB  GLU A   5       6.422  -0.204  -0.479  1.00  1.03           H  
ATOM     80 2HB  GLU A   5       7.134  -1.771  -0.850  1.00  1.03           H  
ATOM     81 1HG  GLU A   5       8.012   0.103   1.365  1.00  1.03           H  
ATOM     82 2HG  GLU A   5       7.012  -1.341   1.563  1.00  1.03           H  
ATOM     83  N   LEU A   6       7.133   0.831  -3.240  1.00  1.00           N  
ATOM     84  CA  LEU A   6       6.690   0.823  -4.621  1.00  1.00           C  
ATOM     85  C   LEU A   6       7.936   1.008  -5.513  1.00  1.00           C  
ATOM     86  O   LEU A   6       8.102   0.300  -6.508  1.00  1.00           O  
ATOM     87  CB  LEU A   6       5.654   1.923  -4.855  1.00  1.00           C  
ATOM     88  CG  LEU A   6       4.299   1.741  -4.084  1.00  1.00           C  
ATOM     89  CD1 LEU A   6       3.389   2.955  -4.275  1.00  1.00           C  
ATOM     90  CD2 LEU A   6       3.620   0.547  -4.584  1.00  1.00           C  
ATOM     91  H   LEU A   6       6.814   1.537  -2.573  1.00  1.00           H  
ATOM     92  HA  LEU A   6       6.236  -0.142  -4.846  1.00  1.00           H  
ATOM     93 1HB  LEU A   6       6.089   2.876  -4.582  1.00  1.00           H  
ATOM     94 2HB  LEU A   6       5.424   1.939  -5.917  1.00  1.00           H  
ATOM     95  HG  LEU A   6       4.505   1.634  -3.016  1.00  1.00           H  
ATOM     96 1HD1 LEU A   6       2.458   2.793  -3.721  1.00  1.00           H  
ATOM     97 2HD1 LEU A   6       3.859   3.852  -3.909  1.00  1.00           H  
ATOM     98 3HD1 LEU A   6       3.161   3.076  -5.330  1.00  1.00           H  
ATOM     99 1HD2 LEU A   6       2.679   0.406  -4.069  1.00  1.00           H  
ATOM    100 2HD2 LEU A   6       3.433   0.706  -5.606  1.00  1.00           H  
ATOM    101 3HD2 LEU A   6       4.250  -0.331  -4.448  1.00  1.00           H  
ATOM    102  N   LEU A   7       8.873   1.884  -5.094  1.00  0.98           N  
ATOM    103  CA  LEU A   7      10.117   2.058  -5.846  1.00  0.98           C  
ATOM    104  C   LEU A   7      10.944   0.794  -5.882  1.00  0.98           C  
ATOM    105  O   LEU A   7      11.431   0.413  -6.944  1.00  0.98           O  
ATOM    106  CB  LEU A   7      11.011   3.135  -5.225  1.00  0.98           C  
ATOM    107  CG  LEU A   7      10.602   4.539  -5.386  1.00  0.98           C  
ATOM    108  CD1 LEU A   7      11.494   5.426  -4.488  1.00  0.98           C  
ATOM    109  CD2 LEU A   7      10.756   4.874  -6.866  1.00  0.98           C  
ATOM    110  H   LEU A   7       8.698   2.464  -4.275  1.00  0.98           H  
ATOM    111  HA  LEU A   7       9.863   2.341  -6.865  1.00  0.98           H  
ATOM    112 1HB  LEU A   7      11.093   2.939  -4.159  1.00  0.98           H  
ATOM    113 2HB  LEU A   7      11.988   3.047  -5.661  1.00  0.98           H  
ATOM    114  HG  LEU A   7       9.574   4.667  -5.081  1.00  0.98           H  
ATOM    115 1HD1 LEU A   7      11.221   6.457  -4.577  1.00  0.98           H  
ATOM    116 2HD1 LEU A   7      11.371   5.127  -3.456  1.00  0.98           H  
ATOM    117 3HD1 LEU A   7      12.537   5.302  -4.776  1.00  0.98           H  
ATOM    118 1HD2 LEU A   7      10.463   5.876  -7.072  1.00  0.98           H  
ATOM    119 2HD2 LEU A   7      11.797   4.734  -7.162  1.00  0.98           H  
ATOM    120 3HD2 LEU A   7      10.124   4.203  -7.432  1.00  0.98           H  
ATOM    121  N   ARG A   8      11.064   0.107  -4.748  1.00  0.97           N  
ATOM    122  CA  ARG A   8      11.833  -1.127  -4.720  1.00  0.97           C  
ATOM    123  C   ARG A   8      11.258  -2.128  -5.717  1.00  0.97           C  
ATOM    124  O   ARG A   8      11.976  -2.716  -6.530  1.00  0.97           O  
ATOM    125  CB  ARG A   8      11.831  -1.727  -3.315  1.00  0.97           C  
ATOM    126  CG  ARG A   8      12.598  -3.035  -3.171  1.00  0.97           C  
ATOM    127  CD  ARG A   8      12.537  -3.594  -1.768  1.00  0.97           C  
ATOM    128  NE  ARG A   8      11.170  -3.949  -1.338  1.00  0.97           N  
ATOM    129  CZ  ARG A   8      10.494  -5.052  -1.713  1.00  0.97           C  
ATOM    130  NH1 ARG A   8      11.020  -5.926  -2.547  1.00  0.97           N  
ATOM    131  NH2 ARG A   8       9.290  -5.240  -1.218  1.00  0.97           N  
ATOM    132  H   ARG A   8      10.656   0.464  -3.882  1.00  0.97           H  
ATOM    133  HA  ARG A   8      12.863  -0.902  -5.003  1.00  0.97           H  
ATOM    134 1HB  ARG A   8      12.252  -1.007  -2.612  1.00  0.97           H  
ATOM    135 2HB  ARG A   8      10.801  -1.915  -3.005  1.00  0.97           H  
ATOM    136 1HG  ARG A   8      12.168  -3.772  -3.851  1.00  0.97           H  
ATOM    137 2HG  ARG A   8      13.642  -2.871  -3.432  1.00  0.97           H  
ATOM    138 1HD  ARG A   8      13.153  -4.490  -1.711  1.00  0.97           H  
ATOM    139 2HD  ARG A   8      12.923  -2.848  -1.072  1.00  0.97           H  
ATOM    140  HE  ARG A   8      10.681  -3.330  -0.667  1.00  0.97           H  
ATOM    141 1HH1 ARG A   8      11.946  -5.772  -2.920  1.00  0.97           H  
ATOM    142 2HH1 ARG A   8      10.498  -6.747  -2.813  1.00  0.97           H  
ATOM    143 1HH2 ARG A   8       8.927  -4.530  -0.561  1.00  0.97           H  
ATOM    144 2HH2 ARG A   8       8.748  -6.050  -1.466  1.00  0.97           H  
ATOM    145  N   LEU A   9       9.945  -2.287  -5.704  1.00  0.96           N  
ATOM    146  CA  LEU A   9       9.296  -3.230  -6.597  1.00  0.96           C  
ATOM    147  C   LEU A   9       9.440  -2.851  -8.083  1.00  0.96           C  
ATOM    148  O   LEU A   9       9.524  -3.734  -8.939  1.00  0.96           O  
ATOM    149  CB  LEU A   9       7.838  -3.363  -6.179  1.00  0.96           C  
ATOM    150  CG  LEU A   9       7.660  -4.037  -4.801  1.00  0.96           C  
ATOM    151  CD1 LEU A   9       6.226  -3.975  -4.385  1.00  0.96           C  
ATOM    152  CD2 LEU A   9       8.144  -5.467  -4.876  1.00  0.96           C  
ATOM    153  H   LEU A   9       9.379  -1.764  -5.032  1.00  0.96           H  
ATOM    154  HA  LEU A   9       9.771  -4.199  -6.456  1.00  0.96           H  
ATOM    155 1HB  LEU A   9       7.410  -2.362  -6.115  1.00  0.96           H  
ATOM    156 2HB  LEU A   9       7.297  -3.938  -6.927  1.00  0.96           H  
ATOM    157  HG  LEU A   9       8.248  -3.495  -4.060  1.00  0.96           H  
ATOM    158 1HD1 LEU A   9       6.112  -4.432  -3.403  1.00  0.96           H  
ATOM    159 2HD1 LEU A   9       5.921  -2.929  -4.347  1.00  0.96           H  
ATOM    160 3HD1 LEU A   9       5.616  -4.517  -5.099  1.00  0.96           H  
ATOM    161 1HD2 LEU A   9       8.028  -5.940  -3.905  1.00  0.96           H  
ATOM    162 2HD2 LEU A   9       7.551  -6.015  -5.617  1.00  0.96           H  
ATOM    163 3HD2 LEU A   9       9.194  -5.481  -5.166  1.00  0.96           H  
ATOM    164  N   LEU A  10       9.477  -1.548  -8.393  1.00  0.95           N  
ATOM    165  CA  LEU A  10       9.627  -1.091  -9.777  1.00  0.95           C  
ATOM    166  C   LEU A  10      11.071  -1.048 -10.298  1.00  0.95           C  
ATOM    167  O   LEU A  10      11.306  -1.238 -11.499  1.00  0.95           O  
ATOM    168  CB  LEU A  10       9.047   0.316  -9.934  1.00  0.95           C  
ATOM    169  CG  LEU A  10       7.553   0.456  -9.752  1.00  0.95           C  
ATOM    170  CD1 LEU A  10       7.169   1.927  -9.871  1.00  0.95           C  
ATOM    171  CD2 LEU A  10       6.851  -0.415 -10.768  1.00  0.95           C  
ATOM    172  H   LEU A  10       9.363  -0.856  -7.652  1.00  0.95           H  
ATOM    173  HA  LEU A  10       9.063  -1.772 -10.411  1.00  0.95           H  
ATOM    174 1HB  LEU A  10       9.519   0.951  -9.183  1.00  0.95           H  
ATOM    175 2HB  LEU A  10       9.308   0.696 -10.904  1.00  0.95           H  
ATOM    176  HG  LEU A  10       7.276   0.134  -8.768  1.00  0.95           H  
ATOM    177 1HD1 LEU A  10       6.097   2.033  -9.730  1.00  0.95           H  
ATOM    178 2HD1 LEU A  10       7.698   2.493  -9.106  1.00  0.95           H  
ATOM    179 3HD1 LEU A  10       7.440   2.304 -10.848  1.00  0.95           H  
ATOM    180 1HD2 LEU A  10       5.791  -0.321 -10.638  1.00  0.95           H  
ATOM    181 2HD2 LEU A  10       7.113  -0.120 -11.764  1.00  0.95           H  
ATOM    182 3HD2 LEU A  10       7.146  -1.453 -10.616  1.00  0.95           H  
ATOM    183  N   PHE A  11      12.030  -0.750  -9.420  1.00  0.93           N  
ATOM    184  CA  PHE A  11      13.421  -0.570  -9.833  1.00  0.93           C  
ATOM    185  C   PHE A  11      14.443  -1.588  -9.318  1.00  0.93           C  
ATOM    186  O   PHE A  11      15.548  -1.672  -9.861  1.00  0.93           O  
ATOM    187  CB  PHE A  11      13.852   0.826  -9.433  1.00  0.93           C  
ATOM    188  CG  PHE A  11      13.073   1.856 -10.128  1.00  0.93           C  
ATOM    189  CD1 PHE A  11      12.090   2.570  -9.476  1.00  0.93           C  
ATOM    190  CD2 PHE A  11      13.302   2.098 -11.453  1.00  0.93           C  
ATOM    191  CE1 PHE A  11      11.353   3.511 -10.154  1.00  0.93           C  
ATOM    192  CE2 PHE A  11      12.579   3.028 -12.121  1.00  0.93           C  
ATOM    193  CZ  PHE A  11      11.602   3.735 -11.470  1.00  0.93           C  
ATOM    194  H   PHE A  11      11.784  -0.591  -8.445  1.00  0.93           H  
ATOM    195  HA  PHE A  11      13.445  -0.620 -10.920  1.00  0.93           H  
ATOM    196 1HB  PHE A  11      13.669   0.940  -8.385  1.00  0.93           H  
ATOM    197 2HB  PHE A  11      14.913   0.979  -9.624  1.00  0.93           H  
ATOM    198  HD1 PHE A  11      11.901   2.374  -8.423  1.00  0.93           H  
ATOM    199  HD2 PHE A  11      14.073   1.529 -11.974  1.00  0.93           H  
ATOM    200  HE1 PHE A  11      10.573   4.075  -9.654  1.00  0.93           H  
ATOM    201  HE2 PHE A  11      12.774   3.198 -13.173  1.00  0.93           H  
ATOM    202  HZ  PHE A  11      11.026   4.460 -11.999  1.00  0.93           H  
ATOM    203  N   GLY A  12      14.102  -2.356  -8.292  1.00  0.90           N  
ATOM    204  CA  GLY A  12      15.045  -3.290  -7.703  1.00  0.90           C  
ATOM    205  C   GLY A  12      15.897  -2.583  -6.666  1.00  0.90           C  
ATOM    206  O   GLY A  12      15.738  -1.388  -6.437  1.00  0.90           O  
ATOM    207  H   GLY A  12      13.185  -2.294  -7.862  1.00  0.90           H  
ATOM    208 1HA  GLY A  12      14.495  -4.106  -7.234  1.00  0.90           H  
ATOM    209 2HA  GLY A  12      15.676  -3.721  -8.478  1.00  0.90           H  
ATOM    210  N   PHE A  13      16.785  -3.328  -6.027  1.00  0.86           N  
ATOM    211  CA  PHE A  13      17.642  -2.786  -4.984  1.00  0.86           C  
ATOM    212  C   PHE A  13      18.993  -3.465  -4.998  1.00  0.86           C  
ATOM    213  O   PHE A  13      19.091  -4.684  -4.831  1.00  0.86           O  
ATOM    214  CB  PHE A  13      16.938  -2.938  -3.646  1.00  0.86           C  
ATOM    215  CG  PHE A  13      17.650  -2.473  -2.464  1.00  0.86           C  
ATOM    216  CD1 PHE A  13      17.978  -1.165  -2.311  1.00  0.86           C  
ATOM    217  CD2 PHE A  13      17.927  -3.358  -1.451  1.00  0.86           C  
ATOM    218  CE1 PHE A  13      18.570  -0.726  -1.171  1.00  0.86           C  
ATOM    219  CE2 PHE A  13      18.513  -2.938  -0.307  1.00  0.86           C  
ATOM    220  CZ  PHE A  13      18.828  -1.628  -0.152  1.00  0.86           C  
ATOM    221  H   PHE A  13      16.871  -4.302  -6.272  1.00  0.86           H  
ATOM    222  HA  PHE A  13      17.794  -1.724  -5.176  1.00  0.86           H  
ATOM    223 1HB  PHE A  13      15.999  -2.393  -3.694  1.00  0.86           H  
ATOM    224 2HB  PHE A  13      16.693  -3.987  -3.495  1.00  0.86           H  
ATOM    225  HD1 PHE A  13      17.761  -0.489  -3.109  1.00  0.86           H  
ATOM    226  HD2 PHE A  13      17.654  -4.407  -1.566  1.00  0.86           H  
ATOM    227  HE1 PHE A  13      18.819   0.326  -1.069  1.00  0.86           H  
ATOM    228  HE2 PHE A  13      18.720  -3.646   0.495  1.00  0.86           H  
ATOM    229  HZ  PHE A  13      19.280  -1.318   0.785  1.00  0.86           H  
ATOM    230  N   VAL A  14      20.029  -2.669  -5.214  1.00  0.82           N  
ATOM    231  CA  VAL A  14      21.370  -3.188  -5.339  1.00  0.82           C  
ATOM    232  C   VAL A  14      22.365  -2.678  -4.288  1.00  0.82           C  
ATOM    233  O   VAL A  14      22.630  -1.482  -4.163  1.00  0.82           O  
ATOM    234  CB  VAL A  14      21.875  -2.819  -6.734  1.00  0.82           C  
ATOM    235  CG1 VAL A  14      23.215  -3.288  -6.884  1.00  0.82           C  
ATOM    236  CG2 VAL A  14      20.964  -3.413  -7.796  1.00  0.82           C  
ATOM    237  H   VAL A  14      19.866  -1.675  -5.356  1.00  0.82           H  
ATOM    238  HA  VAL A  14      21.321  -4.273  -5.261  1.00  0.82           H  
ATOM    239  HB  VAL A  14      21.890  -1.732  -6.836  1.00  0.82           H  
ATOM    240 1HG1 VAL A  14      23.583  -3.003  -7.848  1.00  0.82           H  
ATOM    241 2HG1 VAL A  14      23.785  -2.818  -6.125  1.00  0.82           H  
ATOM    242 3HG1 VAL A  14      23.260  -4.370  -6.778  1.00  0.82           H  
ATOM    243 1HG2 VAL A  14      21.336  -3.139  -8.782  1.00  0.82           H  
ATOM    244 2HG2 VAL A  14      20.951  -4.498  -7.699  1.00  0.82           H  
ATOM    245 3HG2 VAL A  14      19.952  -3.025  -7.675  1.00  0.82           H  
ATOM    246  N   LEU A  15      22.985  -3.590  -3.559  1.00  0.79           N  
ATOM    247  CA  LEU A  15      23.950  -3.170  -2.549  1.00  0.79           C  
ATOM    248  C   LEU A  15      25.406  -3.125  -3.022  1.00  0.79           C  
ATOM    249  O   LEU A  15      26.308  -2.778  -2.261  1.00  0.79           O  
ATOM    250  CB  LEU A  15      23.757  -3.993  -1.285  1.00  0.79           C  
ATOM    251  CG  LEU A  15      22.411  -3.703  -0.579  1.00  0.79           C  
ATOM    252  CD1 LEU A  15      22.266  -4.572   0.654  1.00  0.79           C  
ATOM    253  CD2 LEU A  15      22.372  -2.207  -0.216  1.00  0.79           C  
ATOM    254  H   LEU A  15      22.770  -4.571  -3.684  1.00  0.79           H  
ATOM    255  HA  LEU A  15      23.696  -2.151  -2.265  1.00  0.79           H  
ATOM    256 1HB  LEU A  15      23.775  -5.049  -1.549  1.00  0.79           H  
ATOM    257 2HB  LEU A  15      24.562  -3.805  -0.608  1.00  0.79           H  
ATOM    258  HG  LEU A  15      21.582  -3.935  -1.248  1.00  0.79           H  
ATOM    259 1HD1 LEU A  15      21.312  -4.357   1.144  1.00  0.79           H  
ATOM    260 2HD1 LEU A  15      22.296  -5.621   0.368  1.00  0.79           H  
ATOM    261 3HD1 LEU A  15      23.087  -4.355   1.343  1.00  0.79           H  
ATOM    262 1HD2 LEU A  15      21.459  -1.981   0.275  1.00  0.79           H  
ATOM    263 2HD2 LEU A  15      23.185  -1.971   0.444  1.00  0.79           H  
ATOM    264 3HD2 LEU A  15      22.459  -1.603  -1.118  1.00  0.79           H  
ATOM    265  N   THR A  16      25.646  -3.434  -4.285  1.00  0.79           N  
ATOM    266  CA  THR A  16      27.005  -3.337  -4.798  1.00  0.79           C  
ATOM    267  C   THR A  16      26.983  -2.411  -6.007  1.00  0.79           C  
ATOM    268  O   THR A  16      25.980  -2.318  -6.697  1.00  0.79           O  
ATOM    269  CB  THR A  16      27.554  -4.723  -5.175  1.00  0.79           C  
ATOM    270  OG1 THR A  16      26.789  -5.279  -6.253  1.00  0.79           O  
ATOM    271  CG2 THR A  16      27.452  -5.662  -3.973  1.00  0.79           C  
ATOM    272  H   THR A  16      24.891  -3.727  -4.885  1.00  0.79           H  
ATOM    273  HA  THR A  16      27.653  -2.894  -4.046  1.00  0.79           H  
ATOM    274  HB  THR A  16      28.597  -4.629  -5.479  1.00  0.79           H  
ATOM    275  HG1 THR A  16      26.980  -4.784  -7.060  1.00  0.79           H  
ATOM    276 1HG2 THR A  16      27.848  -6.639  -4.241  1.00  0.79           H  
ATOM    277 2HG2 THR A  16      28.017  -5.255  -3.150  1.00  0.79           H  
ATOM    278 3HG2 THR A  16      26.413  -5.767  -3.674  1.00  0.79           H  
ATOM    279  N   LEU A  17      28.072  -1.728  -6.293  1.00  0.83           N  
ATOM    280  CA  LEU A  17      28.037  -0.867  -7.473  1.00  0.83           C  
ATOM    281  C   LEU A  17      27.886  -1.715  -8.763  1.00  0.83           C  
ATOM    282  O   LEU A  17      28.653  -2.664  -8.964  1.00  0.83           O  
ATOM    283  CB  LEU A  17      29.304  -0.020  -7.516  1.00  0.83           C  
ATOM    284  CG  LEU A  17      29.284   1.128  -8.503  1.00  0.83           C  
ATOM    285  CD1 LEU A  17      28.280   2.210  -8.058  1.00  0.83           C  
ATOM    286  CD2 LEU A  17      30.654   1.653  -8.652  1.00  0.83           C  
ATOM    287  H   LEU A  17      28.887  -1.777  -5.678  1.00  0.83           H  
ATOM    288  HA  LEU A  17      27.173  -0.206  -7.398  1.00  0.83           H  
ATOM    289 1HB  LEU A  17      29.484   0.377  -6.526  1.00  0.83           H  
ATOM    290 2HB  LEU A  17      30.141  -0.665  -7.782  1.00  0.83           H  
ATOM    291  HG  LEU A  17      28.934   0.778  -9.415  1.00  0.83           H  
ATOM    292 1HD1 LEU A  17      28.246   3.014  -8.789  1.00  0.83           H  
ATOM    293 2HD1 LEU A  17      27.314   1.766  -7.974  1.00  0.83           H  
ATOM    294 3HD1 LEU A  17      28.559   2.617  -7.112  1.00  0.83           H  
ATOM    295 1HD2 LEU A  17      30.645   2.450  -9.378  1.00  0.83           H  
ATOM    296 2HD2 LEU A  17      31.008   2.025  -7.690  1.00  0.83           H  
ATOM    297 3HD2 LEU A  17      31.303   0.859  -8.997  1.00  0.83           H  
ATOM    298  N   VAL A  18      26.904  -1.377  -9.619  1.00  0.91           N  
ATOM    299  CA  VAL A  18      26.645  -2.092 -10.886  1.00  0.91           C  
ATOM    300  C   VAL A  18      26.478  -1.136 -12.065  1.00  0.91           C  
ATOM    301  O   VAL A  18      26.217   0.047 -11.875  1.00  0.91           O  
ATOM    302  CB  VAL A  18      25.374  -2.957 -10.789  1.00  0.91           C  
ATOM    303  CG1 VAL A  18      25.520  -4.017  -9.703  1.00  0.91           C  
ATOM    304  CG2 VAL A  18      24.199  -2.055 -10.511  1.00  0.91           C  
ATOM    305  H   VAL A  18      26.304  -0.591  -9.367  1.00  0.91           H  
ATOM    306  HA  VAL A  18      27.490  -2.748 -11.089  1.00  0.91           H  
ATOM    307  HB  VAL A  18      25.217  -3.475 -11.734  1.00  0.91           H  
ATOM    308 1HG1 VAL A  18      24.614  -4.621  -9.658  1.00  0.91           H  
ATOM    309 2HG1 VAL A  18      26.373  -4.655  -9.933  1.00  0.91           H  
ATOM    310 3HG1 VAL A  18      25.678  -3.547  -8.753  1.00  0.91           H  
ATOM    311 1HG2 VAL A  18      23.287  -2.644 -10.455  1.00  0.91           H  
ATOM    312 2HG2 VAL A  18      24.353  -1.525  -9.567  1.00  0.91           H  
ATOM    313 3HG2 VAL A  18      24.121  -1.344 -11.318  1.00  0.91           H  
ATOM    314  N   ARG A  19      26.595  -1.624 -13.300  1.00  1.03           N  
ATOM    315  CA  ARG A  19      26.351  -0.705 -14.415  1.00  1.03           C  
ATOM    316  C   ARG A  19      24.882  -0.742 -14.852  1.00  1.03           C  
ATOM    317  O   ARG A  19      24.260  -1.807 -14.849  1.00  1.03           O  
ATOM    318  CB  ARG A  19      27.272  -1.003 -15.594  1.00  1.03           C  
ATOM    319  CG  ARG A  19      28.733  -0.829 -15.258  1.00  1.03           C  
ATOM    320  CD  ARG A  19      29.688  -1.080 -16.386  1.00  1.03           C  
ATOM    321  NE  ARG A  19      29.754   0.015 -17.344  1.00  1.03           N  
ATOM    322  CZ  ARG A  19      30.488   0.010 -18.463  1.00  1.03           C  
ATOM    323  NH1 ARG A  19      31.214  -1.035 -18.800  1.00  1.03           N  
ATOM    324  NH2 ARG A  19      30.464   1.086 -19.209  1.00  1.03           N  
ATOM    325  H   ARG A  19      26.828  -2.594 -13.464  1.00  1.03           H  
ATOM    326  HA  ARG A  19      26.587   0.291 -14.080  1.00  1.03           H  
ATOM    327 1HB  ARG A  19      27.115  -2.020 -15.944  1.00  1.03           H  
ATOM    328 2HB  ARG A  19      27.032  -0.324 -16.413  1.00  1.03           H  
ATOM    329 1HG  ARG A  19      28.875   0.202 -14.934  1.00  1.03           H  
ATOM    330 2HG  ARG A  19      28.983  -1.502 -14.451  1.00  1.03           H  
ATOM    331 1HD  ARG A  19      30.683  -1.234 -15.988  1.00  1.03           H  
ATOM    332 2HD  ARG A  19      29.377  -1.975 -16.920  1.00  1.03           H  
ATOM    333  HE  ARG A  19      29.228   0.879 -17.162  1.00  1.03           H  
ATOM    334 1HH1 ARG A  19      31.221  -1.855 -18.210  1.00  1.03           H  
ATOM    335 2HH1 ARG A  19      31.762  -1.017 -19.647  1.00  1.03           H  
ATOM    336 1HH2 ARG A  19      29.880   1.869 -18.885  1.00  1.03           H  
ATOM    337 2HH2 ARG A  19      31.001   1.139 -20.061  1.00  1.03           H  
ATOM    338  N   ASP A  20      24.331   0.422 -15.221  1.00  1.15           N  
ATOM    339  CA  ASP A  20      22.953   0.510 -15.716  1.00  1.15           C  
ATOM    340  C   ASP A  20      22.891   0.306 -17.230  1.00  1.15           C  
ATOM    341  O   ASP A  20      23.906   0.030 -17.871  1.00  1.15           O  
ATOM    342  CB  ASP A  20      22.278   1.852 -15.354  1.00  1.15           C  
ATOM    343  CG  ASP A  20      22.833   3.075 -16.073  1.00  1.15           C  
ATOM    344  OD1 ASP A  20      23.583   2.885 -17.021  1.00  1.15           O  
ATOM    345  OD2 ASP A  20      22.456   4.186 -15.725  1.00  1.15           O  
ATOM    346  H   ASP A  20      24.904   1.261 -15.153  1.00  1.15           H  
ATOM    347  HA  ASP A  20      22.373  -0.285 -15.246  1.00  1.15           H  
ATOM    348 1HB  ASP A  20      21.209   1.792 -15.536  1.00  1.15           H  
ATOM    349 2HB  ASP A  20      22.402   2.024 -14.290  1.00  1.15           H  
ATOM    350  N   LYS A  21      21.703   0.505 -17.813  1.00  1.23           N  
ATOM    351  CA  LYS A  21      21.465   0.328 -19.250  1.00  1.23           C  
ATOM    352  C   LYS A  21      22.285   1.269 -20.153  1.00  1.23           C  
ATOM    353  O   LYS A  21      22.381   1.035 -21.360  1.00  1.23           O  
ATOM    354  CB  LYS A  21      19.984   0.528 -19.579  1.00  1.23           C  
ATOM    355  CG  LYS A  21      19.506   1.967 -19.435  1.00  1.23           C  
ATOM    356  CD  LYS A  21      18.029   2.110 -19.745  1.00  1.23           C  
ATOM    357  CE  LYS A  21      17.592   3.567 -19.665  1.00  1.23           C  
ATOM    358  NZ  LYS A  21      16.143   3.724 -19.960  1.00  1.23           N  
ATOM    359  H   LYS A  21      20.919   0.753 -17.233  1.00  1.23           H  
ATOM    360  HA  LYS A  21      21.741  -0.694 -19.510  1.00  1.23           H  
ATOM    361 1HB  LYS A  21      19.795   0.214 -20.605  1.00  1.23           H  
ATOM    362 2HB  LYS A  21      19.377  -0.098 -18.925  1.00  1.23           H  
ATOM    363 1HG  LYS A  21      19.714   2.333 -18.429  1.00  1.23           H  
ATOM    364 2HG  LYS A  21      20.048   2.577 -20.144  1.00  1.23           H  
ATOM    365 1HD  LYS A  21      17.832   1.735 -20.749  1.00  1.23           H  
ATOM    366 2HD  LYS A  21      17.446   1.524 -19.034  1.00  1.23           H  
ATOM    367 1HE  LYS A  21      17.794   3.946 -18.664  1.00  1.23           H  
ATOM    368 2HE  LYS A  21      18.167   4.152 -20.385  1.00  1.23           H  
ATOM    369 1HZ  LYS A  21      15.888   4.699 -19.899  1.00  1.23           H  
ATOM    370 2HZ  LYS A  21      15.953   3.383 -20.892  1.00  1.23           H  
ATOM    371 3HZ  LYS A  21      15.605   3.193 -19.292  1.00  1.23           H  
ATOM    372  N   LEU A  22      22.810   2.366 -19.596  1.00  1.25           N  
ATOM    373  CA  LEU A  22      23.580   3.329 -20.364  1.00  1.25           C  
ATOM    374  C   LEU A  22      25.068   3.099 -20.149  1.00  1.25           C  
ATOM    375  O   LEU A  22      25.906   3.810 -20.710  1.00  1.25           O  
ATOM    376  CB  LEU A  22      23.235   4.757 -19.932  1.00  1.25           C  
ATOM    377  CG  LEU A  22      21.774   5.162 -20.079  1.00  1.25           C  
ATOM    378  CD1 LEU A  22      21.613   6.587 -19.599  1.00  1.25           C  
ATOM    379  CD2 LEU A  22      21.335   4.989 -21.520  1.00  1.25           C  
ATOM    380  H   LEU A  22      22.750   2.516 -18.590  1.00  1.25           H  
ATOM    381  HA  LEU A  22      23.354   3.204 -21.421  1.00  1.25           H  
ATOM    382 1HB  LEU A  22      23.494   4.854 -18.874  1.00  1.25           H  
ATOM    383 2HB  LEU A  22      23.845   5.455 -20.501  1.00  1.25           H  
ATOM    384  HG  LEU A  22      21.165   4.535 -19.437  1.00  1.25           H  
ATOM    385 1HD1 LEU A  22      20.569   6.884 -19.674  1.00  1.25           H  
ATOM    386 2HD1 LEU A  22      21.939   6.654 -18.561  1.00  1.25           H  
ATOM    387 3HD1 LEU A  22      22.223   7.249 -20.213  1.00  1.25           H  
ATOM    388 1HD2 LEU A  22      20.288   5.272 -21.619  1.00  1.25           H  
ATOM    389 2HD2 LEU A  22      21.944   5.623 -22.166  1.00  1.25           H  
ATOM    390 3HD2 LEU A  22      21.459   3.945 -21.816  1.00  1.25           H  
ATOM    391  N   GLY A  23      25.398   2.104 -19.326  1.00  1.20           N  
ATOM    392  CA  GLY A  23      26.772   1.805 -18.980  1.00  1.20           C  
ATOM    393  C   GLY A  23      27.306   2.658 -17.823  1.00  1.20           C  
ATOM    394  O   GLY A  23      28.514   2.632 -17.557  1.00  1.20           O  
ATOM    395  H   GLY A  23      24.672   1.528 -18.899  1.00  1.20           H  
ATOM    396 1HA  GLY A  23      26.839   0.751 -18.712  1.00  1.20           H  
ATOM    397 2HA  GLY A  23      27.399   1.948 -19.857  1.00  1.20           H  
ATOM    398  N   ASN A  24      26.434   3.405 -17.127  1.00  1.11           N  
ATOM    399  CA  ASN A  24      26.900   4.263 -16.037  1.00  1.11           C  
ATOM    400  C   ASN A  24      26.910   3.452 -14.759  1.00  1.11           C  
ATOM    401  O   ASN A  24      26.163   2.487 -14.629  1.00  1.11           O  
ATOM    402  CB  ASN A  24      26.021   5.492 -15.892  1.00  1.11           C  
ATOM    403  CG  ASN A  24      26.062   6.356 -17.130  1.00  1.11           C  
ATOM    404  OD1 ASN A  24      27.098   6.468 -17.791  1.00  1.11           O  
ATOM    405  ND2 ASN A  24      24.956   6.972 -17.453  1.00  1.11           N  
ATOM    406  H   ASN A  24      25.428   3.365 -17.336  1.00  1.11           H  
ATOM    407  HA  ASN A  24      27.925   4.583 -16.236  1.00  1.11           H  
ATOM    408 1HB  ASN A  24      24.989   5.184 -15.709  1.00  1.11           H  
ATOM    409 2HB  ASN A  24      26.350   6.080 -15.032  1.00  1.11           H  
ATOM    410 1HD2 ASN A  24      24.930   7.560 -18.261  1.00  1.11           H  
ATOM    411 2HD2 ASN A  24      24.138   6.861 -16.890  1.00  1.11           H  
ATOM    412  N   TRP A  25      27.744   3.813 -13.794  1.00  1.02           N  
ATOM    413  CA  TRP A  25      27.732   3.040 -12.554  1.00  1.02           C  
ATOM    414  C   TRP A  25      26.683   3.584 -11.571  1.00  1.02           C  
ATOM    415  O   TRP A  25      26.573   4.811 -11.375  1.00  1.02           O  
ATOM    416  CB  TRP A  25      29.127   2.973 -11.957  1.00  1.02           C  
ATOM    417  CG  TRP A  25      30.179   2.047 -12.721  1.00  1.02           C  
ATOM    418  CD1 TRP A  25      31.093   2.456 -13.641  1.00  1.02           C  
ATOM    419  CD2 TRP A  25      30.429   0.617 -12.556  1.00  1.02           C  
ATOM    420  NE1 TRP A  25      31.911   1.413 -14.020  1.00  1.02           N  
ATOM    421  CE2 TRP A  25      31.518   0.291 -13.380  1.00  1.02           C  
ATOM    422  CE3 TRP A  25      29.850  -0.380 -11.797  1.00  1.02           C  
ATOM    423  CZ2 TRP A  25      32.027  -0.993 -13.446  1.00  1.02           C  
ATOM    424  CZ3 TRP A  25      30.356  -1.662 -11.860  1.00  1.02           C  
ATOM    425  CH2 TRP A  25      31.415  -1.965 -12.661  1.00  1.02           C  
ATOM    426  H   TRP A  25      28.340   4.642 -13.890  1.00  1.02           H  
ATOM    427  HA  TRP A  25      27.457   2.018 -12.790  1.00  1.02           H  
ATOM    428 1HB  TRP A  25      29.533   3.977 -11.894  1.00  1.02           H  
ATOM    429 2HB  TRP A  25      29.035   2.613 -10.965  1.00  1.02           H  
ATOM    430  HD1 TRP A  25      31.186   3.464 -14.007  1.00  1.02           H  
ATOM    431  HE1 TRP A  25      32.711   1.484 -14.674  1.00  1.02           H  
ATOM    432  HE3 TRP A  25      29.016  -0.171 -11.183  1.00  1.02           H  
ATOM    433  HZ2 TRP A  25      32.877  -1.248 -14.082  1.00  1.02           H  
ATOM    434  HZ3 TRP A  25      29.884  -2.431 -11.249  1.00  1.02           H  
ATOM    435  HH2 TRP A  25      31.789  -2.990 -12.684  1.00  1.02           H  
ATOM    436  N   CYS A  26      25.946   2.651 -10.935  1.00  0.97           N  
ATOM    437  CA  CYS A  26      24.844   2.948 -10.014  1.00  0.97           C  
ATOM    438  C   CYS A  26      24.656   1.952  -8.860  1.00  0.97           C  
ATOM    439  O   CYS A  26      25.235   0.863  -8.835  1.00  0.97           O  
ATOM    440  CB  CYS A  26      23.543   2.950 -10.803  1.00  0.97           C  
ATOM    441  SG  CYS A  26      23.133   1.351 -11.501  1.00  0.97           S  
ATOM    442  H   CYS A  26      26.122   1.679 -11.164  1.00  0.97           H  
ATOM    443  HA  CYS A  26      25.020   3.935  -9.593  1.00  0.97           H  
ATOM    444 1HB  CYS A  26      22.717   3.260 -10.168  1.00  0.97           H  
ATOM    445 2HB  CYS A  26      23.617   3.662 -11.623  1.00  0.97           H  
ATOM    446  HG  CYS A  26      24.390   1.023 -11.877  1.00  0.97           H  
ATOM    447  N   PHE A  27      23.818   2.340  -7.895  1.00  0.95           N  
ATOM    448  CA  PHE A  27      23.594   1.539  -6.686  1.00  0.95           C  
ATOM    449  C   PHE A  27      22.240   1.781  -5.975  1.00  0.95           C  
ATOM    450  O   PHE A  27      21.469   2.677  -6.324  1.00  0.95           O  
ATOM    451  CB  PHE A  27      24.781   1.816  -5.767  1.00  0.95           C  
ATOM    452  CG  PHE A  27      24.894   3.290  -5.462  1.00  0.95           C  
ATOM    453  CD1 PHE A  27      24.389   3.792  -4.345  1.00  0.95           C  
ATOM    454  CD2 PHE A  27      25.460   4.183  -6.361  1.00  0.95           C  
ATOM    455  CE1 PHE A  27      24.451   5.139  -4.081  1.00  0.95           C  
ATOM    456  CE2 PHE A  27      25.486   5.517  -6.088  1.00  0.95           C  
ATOM    457  CZ  PHE A  27      24.990   5.979  -4.952  1.00  0.95           C  
ATOM    458  H   PHE A  27      23.381   3.258  -7.986  1.00  0.95           H  
ATOM    459  HA  PHE A  27      23.630   0.486  -6.974  1.00  0.95           H  
ATOM    460 1HB  PHE A  27      24.638   1.278  -4.843  1.00  0.95           H  
ATOM    461 2HB  PHE A  27      25.705   1.470  -6.214  1.00  0.95           H  
ATOM    462  HD1 PHE A  27      23.933   3.100  -3.655  1.00  0.95           H  
ATOM    463  HD2 PHE A  27      25.869   3.830  -7.293  1.00  0.95           H  
ATOM    464  HE1 PHE A  27      24.052   5.530  -3.185  1.00  0.95           H  
ATOM    465  HE2 PHE A  27      25.892   6.216  -6.783  1.00  0.95           H  
ATOM    466  HZ  PHE A  27      25.009   7.035  -4.750  1.00  0.95           H  
ATOM    467  N   GLY A  28      21.918   0.955  -4.983  1.00  0.96           N  
ATOM    468  CA  GLY A  28      20.686   1.114  -4.209  1.00  0.96           C  
ATOM    469  C   GLY A  28      19.503   0.995  -5.138  1.00  0.96           C  
ATOM    470  O   GLY A  28      19.419   0.031  -5.900  1.00  0.96           O  
ATOM    471  H   GLY A  28      22.523   0.182  -4.744  1.00  0.96           H  
ATOM    472 1HA  GLY A  28      20.637   0.348  -3.432  1.00  0.96           H  
ATOM    473 2HA  GLY A  28      20.677   2.086  -3.722  1.00  0.96           H  
ATOM    474  N   VAL A  29      18.575   1.942  -5.076  1.00  0.98           N  
ATOM    475  CA  VAL A  29      17.442   1.867  -5.981  1.00  0.98           C  
ATOM    476  C   VAL A  29      17.624   2.836  -7.129  1.00  0.98           C  
ATOM    477  O   VAL A  29      17.026   3.918  -7.133  1.00  0.98           O  
ATOM    478  CB  VAL A  29      16.120   2.178  -5.272  1.00  0.98           C  
ATOM    479  CG1 VAL A  29      14.986   2.033  -6.236  1.00  0.98           C  
ATOM    480  CG2 VAL A  29      15.907   1.226  -4.176  1.00  0.98           C  
ATOM    481  H   VAL A  29      18.671   2.712  -4.430  1.00  0.98           H  
ATOM    482  HA  VAL A  29      17.376   0.855  -6.388  1.00  0.98           H  
ATOM    483  HB  VAL A  29      16.127   3.201  -4.901  1.00  0.98           H  
ATOM    484 1HG1 VAL A  29      14.058   2.239  -5.730  1.00  0.98           H  
ATOM    485 2HG1 VAL A  29      15.110   2.722  -7.071  1.00  0.98           H  
ATOM    486 3HG1 VAL A  29      14.982   1.009  -6.598  1.00  0.98           H  
ATOM    487 1HG2 VAL A  29      14.954   1.446  -3.729  1.00  0.98           H  
ATOM    488 2HG2 VAL A  29      15.892   0.213  -4.565  1.00  0.98           H  
ATOM    489 3HG2 VAL A  29      16.702   1.337  -3.452  1.00  0.98           H  
ATOM    490  N   GLY A  30      18.445   2.434  -8.101  1.00  0.99           N  
ATOM    491  CA  GLY A  30      18.671   3.193  -9.325  1.00  0.99           C  
ATOM    492  C   GLY A  30      19.457   4.487  -9.120  1.00  0.99           C  
ATOM    493  O   GLY A  30      19.283   5.438  -9.885  1.00  0.99           O  
ATOM    494  H   GLY A  30      18.907   1.540  -7.980  1.00  0.99           H  
ATOM    495 1HA  GLY A  30      19.212   2.562 -10.029  1.00  0.99           H  
ATOM    496 2HA  GLY A  30      17.711   3.419  -9.785  1.00  0.99           H  
ATOM    497  N   VAL A  31      20.300   4.559  -8.096  1.00  0.99           N  
ATOM    498  CA  VAL A  31      20.992   5.806  -7.853  1.00  0.99           C  
ATOM    499  C   VAL A  31      22.262   5.875  -8.666  1.00  0.99           C  
ATOM    500  O   VAL A  31      23.170   5.070  -8.482  1.00  0.99           O  
ATOM    501  CB  VAL A  31      21.357   5.933  -6.363  1.00  0.99           C  
ATOM    502  CG1 VAL A  31      22.093   7.229  -6.125  1.00  0.99           C  
ATOM    503  CG2 VAL A  31      20.105   5.834  -5.523  1.00  0.99           C  
ATOM    504  H   VAL A  31      20.475   3.768  -7.482  1.00  0.99           H  
ATOM    505  HA  VAL A  31      20.338   6.634  -8.134  1.00  0.99           H  
ATOM    506  HB  VAL A  31      22.034   5.128  -6.090  1.00  0.99           H  
ATOM    507 1HG1 VAL A  31      22.363   7.307  -5.076  1.00  0.99           H  
ATOM    508 2HG1 VAL A  31      22.993   7.254  -6.740  1.00  0.99           H  
ATOM    509 3HG1 VAL A  31      21.450   8.063  -6.396  1.00  0.99           H  
ATOM    510 1HG2 VAL A  31      20.374   5.913  -4.485  1.00  0.99           H  
ATOM    511 2HG2 VAL A  31      19.422   6.637  -5.786  1.00  0.99           H  
ATOM    512 3HG2 VAL A  31      19.624   4.870  -5.706  1.00  0.99           H  
ATOM    513  N   ARG A  32      22.335   6.816  -9.592  1.00  0.98           N  
ATOM    514  CA  ARG A  32      23.531   6.904 -10.414  1.00  0.98           C  
ATOM    515  C   ARG A  32      24.636   7.562  -9.629  1.00  0.98           C  
ATOM    516  O   ARG A  32      24.392   8.523  -8.898  1.00  0.98           O  
ATOM    517  CB  ARG A  32      23.252   7.639 -11.717  1.00  0.98           C  
ATOM    518  CG  ARG A  32      22.396   6.834 -12.702  1.00  0.98           C  
ATOM    519  CD  ARG A  32      22.008   7.622 -13.906  1.00  0.98           C  
ATOM    520  NE  ARG A  32      21.309   6.801 -14.893  1.00  0.98           N  
ATOM    521  CZ  ARG A  32      20.376   7.254 -15.755  1.00  0.98           C  
ATOM    522  NH1 ARG A  32      19.994   8.517 -15.732  1.00  0.98           N  
ATOM    523  NH2 ARG A  32      19.847   6.417 -16.623  1.00  0.98           N  
ATOM    524  H   ARG A  32      21.562   7.455  -9.725  1.00  0.98           H  
ATOM    525  HA  ARG A  32      23.856   5.899 -10.672  1.00  0.98           H  
ATOM    526 1HB  ARG A  32      22.737   8.575 -11.506  1.00  0.98           H  
ATOM    527 2HB  ARG A  32      24.196   7.881 -12.210  1.00  0.98           H  
ATOM    528 1HG  ARG A  32      22.957   5.956 -13.040  1.00  0.98           H  
ATOM    529 2HG  ARG A  32      21.483   6.502 -12.199  1.00  0.98           H  
ATOM    530 1HD  ARG A  32      21.347   8.433 -13.609  1.00  0.98           H  
ATOM    531 2HD  ARG A  32      22.901   8.031 -14.375  1.00  0.98           H  
ATOM    532  HE  ARG A  32      21.592   5.806 -14.985  1.00  0.98           H  
ATOM    533 1HH1 ARG A  32      20.400   9.155 -15.063  1.00  0.98           H  
ATOM    534 2HH1 ARG A  32      19.292   8.845 -16.381  1.00  0.98           H  
ATOM    535 1HH2 ARG A  32      20.163   5.447 -16.632  1.00  0.98           H  
ATOM    536 2HH2 ARG A  32      19.149   6.736 -17.274  1.00  0.98           H  
ATOM    537  N   LEU A  33      25.843   7.040  -9.780  1.00  0.97           N  
ATOM    538  CA  LEU A  33      26.997   7.607  -9.116  1.00  0.97           C  
ATOM    539  C   LEU A  33      27.744   8.525 -10.061  1.00  0.97           C  
ATOM    540  O   LEU A  33      28.027   9.679  -9.734  1.00  0.97           O  
ATOM    541  CB  LEU A  33      27.939   6.492  -8.683  1.00  0.97           C  
ATOM    542  CG  LEU A  33      29.086   6.892  -7.880  1.00  0.97           C  
ATOM    543  CD1 LEU A  33      28.612   7.504  -6.583  1.00  0.97           C  
ATOM    544  CD2 LEU A  33      29.839   5.709  -7.629  1.00  0.97           C  
ATOM    545  H   LEU A  33      25.970   6.226 -10.376  1.00  0.97           H  
ATOM    546  HA  LEU A  33      26.667   8.175  -8.250  1.00  0.97           H  
ATOM    547 1HB  LEU A  33      27.409   5.720  -8.171  1.00  0.97           H  
ATOM    548 2HB  LEU A  33      28.351   6.037  -9.587  1.00  0.97           H  
ATOM    549  HG  LEU A  33      29.697   7.616  -8.419  1.00  0.97           H  
ATOM    550 1HD1 LEU A  33      29.447   7.765  -5.965  1.00  0.97           H  
ATOM    551 2HD1 LEU A  33      28.022   8.395  -6.792  1.00  0.97           H  
ATOM    552 3HD1 LEU A  33      28.012   6.794  -6.059  1.00  0.97           H  
ATOM    553 1HD2 LEU A  33      30.691   5.962  -7.042  1.00  0.97           H  
ATOM    554 2HD2 LEU A  33      29.223   4.999  -7.108  1.00  0.97           H  
ATOM    555 3HD2 LEU A  33      30.137   5.291  -8.565  1.00  0.97           H  
ATOM    556  N   SER A  34      28.084   7.982 -11.230  1.00  0.96           N  
ATOM    557  CA  SER A  34      28.865   8.709 -12.229  1.00  0.96           C  
ATOM    558  C   SER A  34      28.977   7.995 -13.573  1.00  0.96           C  
ATOM    559  O   SER A  34      28.870   6.765 -13.680  1.00  0.96           O  
ATOM    560  CB  SER A  34      30.244   9.099 -11.705  1.00  0.96           C  
ATOM    561  OG  SER A  34      31.050   9.636 -12.748  1.00  0.96           O  
ATOM    562  H   SER A  34      27.780   7.024 -11.415  1.00  0.96           H  
ATOM    563  HA  SER A  34      28.342   9.647 -12.418  1.00  0.96           H  
ATOM    564 1HB  SER A  34      30.128   9.869 -10.949  1.00  0.96           H  
ATOM    565 2HB  SER A  34      30.728   8.287 -11.221  1.00  0.96           H  
ATOM    566  HG  SER A  34      31.897   9.866 -12.336  1.00  0.96           H  
ATOM    567  N   GLU A  35      29.202   8.812 -14.600  1.00  0.95           N  
ATOM    568  CA  GLU A  35      29.375   8.367 -15.976  1.00  0.95           C  
ATOM    569  C   GLU A  35      30.794   7.868 -16.259  1.00  0.95           C  
ATOM    570  O   GLU A  35      31.060   7.300 -17.318  1.00  0.95           O  
ATOM    571  CB  GLU A  35      29.044   9.519 -16.927  1.00  0.95           C  
ATOM    572  CG  GLU A  35      27.581   9.976 -16.897  1.00  0.95           C  
ATOM    573  CD  GLU A  35      27.296  11.149 -17.817  1.00  0.95           C  
ATOM    574  OE1 GLU A  35      28.207  11.618 -18.458  1.00  0.95           O  
ATOM    575  OE2 GLU A  35      26.163  11.575 -17.871  1.00  0.95           O  
ATOM    576  H   GLU A  35      29.273   9.801 -14.402  1.00  0.95           H  
ATOM    577  HA  GLU A  35      28.690   7.543 -16.157  1.00  0.95           H  
ATOM    578 1HB  GLU A  35      29.672  10.377 -16.689  1.00  0.95           H  
ATOM    579 2HB  GLU A  35      29.273   9.218 -17.949  1.00  0.95           H  
ATOM    580 1HG  GLU A  35      26.952   9.148 -17.195  1.00  0.95           H  
ATOM    581 2HG  GLU A  35      27.317  10.244 -15.874  1.00  0.95           H  
ATOM    582  N   SER A  36      31.714   8.104 -15.327  1.00  0.95           N  
ATOM    583  CA  SER A  36      33.081   7.638 -15.512  1.00  0.95           C  
ATOM    584  C   SER A  36      33.056   6.120 -15.537  1.00  0.95           C  
ATOM    585  O   SER A  36      32.223   5.534 -14.867  1.00  0.95           O  
ATOM    586  CB  SER A  36      33.962   8.094 -14.370  1.00  0.95           C  
ATOM    587  OG  SER A  36      35.271   7.553 -14.461  1.00  0.95           O  
ATOM    588  H   SER A  36      31.451   8.596 -14.472  1.00  0.95           H  
ATOM    589  HA  SER A  36      33.453   8.045 -16.448  1.00  0.95           H  
ATOM    590 1HB  SER A  36      34.023   9.182 -14.375  1.00  0.95           H  
ATOM    591 2HB  SER A  36      33.516   7.805 -13.419  1.00  0.95           H  
ATOM    592  HG  SER A  36      35.783   8.044 -13.762  1.00  0.95           H  
ATOM    593  N   PRO A  37      33.857   5.438 -16.347  1.00  0.94           N  
ATOM    594  CA  PRO A  37      33.985   3.999 -16.331  1.00  0.94           C  
ATOM    595  C   PRO A  37      34.884   3.462 -15.209  1.00  0.94           C  
ATOM    596  O   PRO A  37      34.894   2.250 -14.975  1.00  0.94           O  
ATOM    597  CB  PRO A  37      34.600   3.726 -17.704  1.00  0.94           C  
ATOM    598  CG  PRO A  37      35.438   4.960 -17.988  1.00  0.94           C  
ATOM    599  CD  PRO A  37      34.640   6.115 -17.396  1.00  0.94           C  
ATOM    600  HA  PRO A  37      32.979   3.555 -16.263  1.00  0.94           H  
ATOM    601 1HB  PRO A  37      35.198   2.802 -17.669  1.00  0.94           H  
ATOM    602 2HB  PRO A  37      33.806   3.568 -18.448  1.00  0.94           H  
ATOM    603 1HG  PRO A  37      36.431   4.852 -17.526  1.00  0.94           H  
ATOM    604 2HG  PRO A  37      35.600   5.067 -19.070  1.00  0.94           H  
ATOM    605 1HD  PRO A  37      35.331   6.855 -16.966  1.00  0.94           H  
ATOM    606 2HD  PRO A  37      33.969   6.552 -18.155  1.00  0.94           H  
ATOM    607  N   SER A  38      35.648   4.347 -14.532  1.00  0.92           N  
ATOM    608  CA  SER A  38      36.698   3.892 -13.607  1.00  0.92           C  
ATOM    609  C   SER A  38      36.274   3.574 -12.174  1.00  0.92           C  
ATOM    610  O   SER A  38      35.894   4.457 -11.403  1.00  0.92           O  
ATOM    611  CB  SER A  38      37.797   4.928 -13.561  1.00  0.92           C  
ATOM    612  OG  SER A  38      38.761   4.601 -12.593  1.00  0.92           O  
ATOM    613  H   SER A  38      35.545   5.358 -14.678  1.00  0.92           H  
ATOM    614  HA  SER A  38      37.120   2.979 -14.029  1.00  0.92           H  
ATOM    615 1HB  SER A  38      38.267   5.001 -14.541  1.00  0.92           H  
ATOM    616 2HB  SER A  38      37.364   5.906 -13.332  1.00  0.92           H  
ATOM    617  HG  SER A  38      39.468   5.247 -12.700  1.00  0.92           H  
ATOM    618  N   LEU A  39      36.440   2.317 -11.776  1.00  0.90           N  
ATOM    619  CA  LEU A  39      36.044   1.902 -10.435  1.00  0.90           C  
ATOM    620  C   LEU A  39      36.772   2.583  -9.286  1.00  0.90           C  
ATOM    621  O   LEU A  39      36.163   2.783  -8.239  1.00  0.90           O  
ATOM    622  CB  LEU A  39      36.109   0.387 -10.290  1.00  0.90           C  
ATOM    623  CG  LEU A  39      34.989  -0.320 -11.027  1.00  0.90           C  
ATOM    624  CD1 LEU A  39      35.184  -1.819 -10.972  1.00  0.90           C  
ATOM    625  CD2 LEU A  39      33.681   0.098 -10.350  1.00  0.90           C  
ATOM    626  H   LEU A  39      36.787   1.633 -12.435  1.00  0.90           H  
ATOM    627  HA  LEU A  39      34.997   2.154 -10.326  1.00  0.90           H  
ATOM    628 1HB  LEU A  39      37.060   0.032 -10.682  1.00  0.90           H  
ATOM    629 2HB  LEU A  39      36.044   0.128  -9.232  1.00  0.90           H  
ATOM    630  HG  LEU A  39      34.972  -0.016 -12.078  1.00  0.90           H  
ATOM    631 1HD1 LEU A  39      34.363  -2.311 -11.493  1.00  0.90           H  
ATOM    632 2HD1 LEU A  39      36.127  -2.081 -11.451  1.00  0.90           H  
ATOM    633 3HD1 LEU A  39      35.201  -2.145  -9.933  1.00  0.90           H  
ATOM    634 1HD2 LEU A  39      32.851  -0.374 -10.825  1.00  0.90           H  
ATOM    635 2HD2 LEU A  39      33.705  -0.200  -9.303  1.00  0.90           H  
ATOM    636 3HD2 LEU A  39      33.562   1.175 -10.416  1.00  0.90           H  
ATOM    637  N   GLU A  40      38.041   2.958  -9.439  1.00  0.87           N  
ATOM    638  CA  GLU A  40      38.695   3.619  -8.306  1.00  0.87           C  
ATOM    639  C   GLU A  40      37.983   4.937  -7.979  1.00  0.87           C  
ATOM    640  O   GLU A  40      37.785   5.277  -6.806  1.00  0.87           O  
ATOM    641  CB  GLU A  40      40.170   3.882  -8.604  1.00  0.87           C  
ATOM    642  CG  GLU A  40      41.041   2.625  -8.661  1.00  0.87           C  
ATOM    643  CD  GLU A  40      42.486   2.912  -9.019  1.00  0.87           C  
ATOM    644  OE1 GLU A  40      42.789   4.036  -9.345  1.00  0.87           O  
ATOM    645  OE2 GLU A  40      43.282   2.003  -8.962  1.00  0.87           O  
ATOM    646  H   GLU A  40      38.530   2.799 -10.310  1.00  0.87           H  
ATOM    647  HA  GLU A  40      38.623   2.967  -7.435  1.00  0.87           H  
ATOM    648 1HB  GLU A  40      40.257   4.392  -9.564  1.00  0.87           H  
ATOM    649 2HB  GLU A  40      40.582   4.545  -7.842  1.00  0.87           H  
ATOM    650 1HG  GLU A  40      41.009   2.130  -7.691  1.00  0.87           H  
ATOM    651 2HG  GLU A  40      40.617   1.944  -9.399  1.00  0.87           H  
ATOM    652  N   GLU A  41      37.579   5.664  -9.028  1.00  0.83           N  
ATOM    653  CA  GLU A  41      36.853   6.918  -8.869  1.00  0.83           C  
ATOM    654  C   GLU A  41      35.514   6.655  -8.231  1.00  0.83           C  
ATOM    655  O   GLU A  41      35.097   7.356  -7.305  1.00  0.83           O  
ATOM    656  CB  GLU A  41      36.642   7.620 -10.214  1.00  0.83           C  
ATOM    657  CG  GLU A  41      35.850   8.918 -10.132  1.00  0.83           C  
ATOM    658  CD  GLU A  41      35.709   9.645 -11.471  1.00  0.83           C  
ATOM    659  OE1 GLU A  41      36.304   9.226 -12.453  1.00  0.83           O  
ATOM    660  OE2 GLU A  41      34.949  10.597 -11.512  1.00  0.83           O  
ATOM    661  H   GLU A  41      37.767   5.315  -9.961  1.00  0.83           H  
ATOM    662  HA  GLU A  41      37.426   7.572  -8.213  1.00  0.83           H  
ATOM    663 1HB  GLU A  41      37.609   7.838 -10.665  1.00  0.83           H  
ATOM    664 2HB  GLU A  41      36.109   6.954 -10.891  1.00  0.83           H  
ATOM    665 1HG  GLU A  41      34.853   8.678  -9.760  1.00  0.83           H  
ATOM    666 2HG  GLU A  41      36.326   9.579  -9.410  1.00  0.83           H  
ATOM    667  N   HIS A  42      34.838   5.623  -8.709  1.00  0.80           N  
ATOM    668  CA  HIS A  42      33.518   5.350  -8.193  1.00  0.80           C  
ATOM    669  C   HIS A  42      33.558   4.943  -6.745  1.00  0.80           C  
ATOM    670  O   HIS A  42      32.735   5.390  -5.950  1.00  0.80           O  
ATOM    671  CB  HIS A  42      32.857   4.250  -8.975  1.00  0.80           C  
ATOM    672  CG  HIS A  42      32.564   4.651 -10.306  1.00  0.80           C  
ATOM    673  ND1 HIS A  42      31.758   5.712 -10.595  1.00  0.80           N  
ATOM    674  CD2 HIS A  42      32.953   4.163 -11.468  1.00  0.80           C  
ATOM    675  CE1 HIS A  42      31.702   5.842 -11.882  1.00  0.80           C  
ATOM    676  NE2 HIS A  42      32.417   4.939 -12.404  1.00  0.80           N  
ATOM    677  H   HIS A  42      35.232   5.066  -9.472  1.00  0.80           H  
ATOM    678  HA  HIS A  42      32.906   6.246  -8.278  1.00  0.80           H  
ATOM    679 1HB  HIS A  42      33.497   3.375  -8.995  1.00  0.80           H  
ATOM    680 2HB  HIS A  42      31.969   3.992  -8.475  1.00  0.80           H  
ATOM    681  HD2 HIS A  42      33.583   3.315 -11.650  1.00  0.80           H  
ATOM    682  HE1 HIS A  42      31.165   6.557 -12.462  1.00  0.80           H  
ATOM    683  HE2 HIS A  42      32.519   4.851 -13.399  1.00  0.80           H  
ATOM    684  N   ASN A  43      34.524   4.124  -6.369  1.00  0.78           N  
ATOM    685  CA  ASN A  43      34.578   3.713  -4.989  1.00  0.78           C  
ATOM    686  C   ASN A  43      34.832   4.937  -4.122  1.00  0.78           C  
ATOM    687  O   ASN A  43      34.230   5.077  -3.056  1.00  0.78           O  
ATOM    688  CB  ASN A  43      35.631   2.653  -4.810  1.00  0.78           C  
ATOM    689  CG  ASN A  43      35.209   1.332  -5.426  1.00  0.78           C  
ATOM    690  OD1 ASN A  43      34.019   1.068  -5.650  1.00  0.78           O  
ATOM    691  ND2 ASN A  43      36.173   0.495  -5.709  1.00  0.78           N  
ATOM    692  H   ASN A  43      35.199   3.767  -7.042  1.00  0.78           H  
ATOM    693  HA  ASN A  43      33.612   3.300  -4.706  1.00  0.78           H  
ATOM    694 1HB  ASN A  43      36.559   2.985  -5.289  1.00  0.78           H  
ATOM    695 2HB  ASN A  43      35.836   2.507  -3.750  1.00  0.78           H  
ATOM    696 1HD2 ASN A  43      35.961  -0.391  -6.123  1.00  0.78           H  
ATOM    697 2HD2 ASN A  43      37.121   0.745  -5.520  1.00  0.78           H  
ATOM    698  N   ALA A  44      35.687   5.858  -4.594  1.00  0.77           N  
ATOM    699  CA  ALA A  44      35.949   7.078  -3.846  1.00  0.77           C  
ATOM    700  C   ALA A  44      34.678   7.913  -3.691  1.00  0.77           C  
ATOM    701  O   ALA A  44      34.397   8.436  -2.604  1.00  0.77           O  
ATOM    702  CB  ALA A  44      37.014   7.894  -4.550  1.00  0.77           C  
ATOM    703  H   ALA A  44      36.187   5.700  -5.472  1.00  0.77           H  
ATOM    704  HA  ALA A  44      36.300   6.799  -2.855  1.00  0.77           H  
ATOM    705 1HB  ALA A  44      37.224   8.793  -3.977  1.00  0.77           H  
ATOM    706 2HB  ALA A  44      37.921   7.297  -4.643  1.00  0.77           H  
ATOM    707 3HB  ALA A  44      36.665   8.171  -5.539  1.00  0.77           H  
ATOM    708  N   ARG A  45      33.881   8.002  -4.764  1.00  0.77           N  
ATOM    709  CA  ARG A  45      32.645   8.766  -4.704  1.00  0.77           C  
ATOM    710  C   ARG A  45      31.661   8.110  -3.748  1.00  0.77           C  
ATOM    711  O   ARG A  45      31.018   8.795  -2.950  1.00  0.77           O  
ATOM    712  CB  ARG A  45      32.029   8.929  -6.090  1.00  0.77           C  
ATOM    713  CG  ARG A  45      32.786   9.884  -7.011  1.00  0.77           C  
ATOM    714  CD  ARG A  45      32.140  10.017  -8.352  1.00  0.77           C  
ATOM    715  NE  ARG A  45      32.894  10.928  -9.225  1.00  0.77           N  
ATOM    716  CZ  ARG A  45      32.787  12.263  -9.225  1.00  0.77           C  
ATOM    717  NH1 ARG A  45      31.957  12.886  -8.411  1.00  0.77           N  
ATOM    718  NH2 ARG A  45      33.541  12.932 -10.066  1.00  0.77           N  
ATOM    719  H   ARG A  45      34.165   7.562  -5.640  1.00  0.77           H  
ATOM    720  HA  ARG A  45      32.877   9.761  -4.326  1.00  0.77           H  
ATOM    721 1HB  ARG A  45      31.971   7.962  -6.583  1.00  0.77           H  
ATOM    722 2HB  ARG A  45      31.028   9.326  -5.994  1.00  0.77           H  
ATOM    723 1HG  ARG A  45      32.824  10.871  -6.552  1.00  0.77           H  
ATOM    724 2HG  ARG A  45      33.801   9.517  -7.158  1.00  0.77           H  
ATOM    725 1HD  ARG A  45      32.106   9.034  -8.833  1.00  0.77           H  
ATOM    726 2HD  ARG A  45      31.126  10.401  -8.245  1.00  0.77           H  
ATOM    727  HE  ARG A  45      33.572  10.539  -9.897  1.00  0.77           H  
ATOM    728 1HH1 ARG A  45      31.381  12.354  -7.772  1.00  0.77           H  
ATOM    729 2HH1 ARG A  45      31.893  13.893  -8.428  1.00  0.77           H  
ATOM    730 1HH2 ARG A  45      34.167  12.392 -10.683  1.00  0.77           H  
ATOM    731 2HH2 ARG A  45      33.502  13.939 -10.107  1.00  0.77           H  
ATOM    732  N   LEU A  46      31.580   6.782  -3.770  1.00  0.78           N  
ATOM    733  CA  LEU A  46      30.676   6.112  -2.857  1.00  0.78           C  
ATOM    734  C   LEU A  46      31.140   6.318  -1.426  1.00  0.78           C  
ATOM    735  O   LEU A  46      30.336   6.560  -0.524  1.00  0.78           O  
ATOM    736  CB  LEU A  46      30.629   4.612  -3.126  1.00  0.78           C  
ATOM    737  CG  LEU A  46      30.022   4.159  -4.357  1.00  0.78           C  
ATOM    738  CD1 LEU A  46      30.262   2.692  -4.484  1.00  0.78           C  
ATOM    739  CD2 LEU A  46      28.567   4.471  -4.314  1.00  0.78           C  
ATOM    740  H   LEU A  46      32.128   6.245  -4.440  1.00  0.78           H  
ATOM    741  HA  LEU A  46      29.682   6.535  -2.974  1.00  0.78           H  
ATOM    742 1HB  LEU A  46      31.643   4.210  -3.074  1.00  0.78           H  
ATOM    743 2HB  LEU A  46      30.033   4.167  -2.358  1.00  0.78           H  
ATOM    744  HG  LEU A  46      30.483   4.640  -5.185  1.00  0.78           H  
ATOM    745 1HD1 LEU A  46      29.835   2.330  -5.384  1.00  0.78           H  
ATOM    746 2HD1 LEU A  46      31.334   2.518  -4.500  1.00  0.78           H  
ATOM    747 3HD1 LEU A  46      29.817   2.171  -3.637  1.00  0.78           H  
ATOM    748 1HD2 LEU A  46      28.090   4.126  -5.221  1.00  0.78           H  
ATOM    749 2HD2 LEU A  46      28.136   3.987  -3.473  1.00  0.78           H  
ATOM    750 3HD2 LEU A  46      28.437   5.530  -4.215  1.00  0.78           H  
ATOM    751  N   ASN A  47      32.451   6.268  -1.198  1.00  0.81           N  
ATOM    752  CA  ASN A  47      32.928   6.402   0.161  1.00  0.81           C  
ATOM    753  C   ASN A  47      32.478   7.757   0.689  1.00  0.81           C  
ATOM    754  O   ASN A  47      31.995   7.867   1.826  1.00  0.81           O  
ATOM    755  CB  ASN A  47      34.445   6.316   0.215  1.00  0.81           C  
ATOM    756  CG  ASN A  47      35.040   4.931  -0.084  1.00  0.81           C  
ATOM    757  OD1 ASN A  47      34.397   3.872  -0.059  1.00  0.81           O  
ATOM    758  ND2 ASN A  47      36.321   4.945  -0.373  1.00  0.81           N  
ATOM    759  H   ASN A  47      33.107   6.077  -1.953  1.00  0.81           H  
ATOM    760  HA  ASN A  47      32.481   5.626   0.779  1.00  0.81           H  
ATOM    761 1HB  ASN A  47      34.867   7.030  -0.490  1.00  0.81           H  
ATOM    762 2HB  ASN A  47      34.774   6.615   1.210  1.00  0.81           H  
ATOM    763 1HD2 ASN A  47      36.799   4.093  -0.581  1.00  0.81           H  
ATOM    764 2HD2 ASN A  47      36.816   5.812  -0.382  1.00  0.81           H  
ATOM    765  N   ALA A  48      32.608   8.789  -0.167  1.00  0.85           N  
ATOM    766  CA  ALA A  48      32.218  10.150   0.169  1.00  0.85           C  
ATOM    767  C   ALA A  48      30.725  10.271   0.462  1.00  0.85           C  
ATOM    768  O   ALA A  48      30.330  10.957   1.406  1.00  0.85           O  
ATOM    769  CB  ALA A  48      32.589  11.079  -0.970  1.00  0.85           C  
ATOM    770  H   ALA A  48      33.027   8.616  -1.084  1.00  0.85           H  
ATOM    771  HA  ALA A  48      32.764  10.442   1.064  1.00  0.85           H  
ATOM    772 1HB  ALA A  48      32.330  12.101  -0.705  1.00  0.85           H  
ATOM    773 2HB  ALA A  48      33.661  11.008  -1.159  1.00  0.85           H  
ATOM    774 3HB  ALA A  48      32.049  10.791  -1.865  1.00  0.85           H  
ATOM    775  N   LEU A  49      29.893   9.565  -0.309  1.00  0.88           N  
ATOM    776  CA  LEU A  49      28.446   9.624  -0.108  1.00  0.88           C  
ATOM    777  C   LEU A  49      28.019   9.047   1.226  1.00  0.88           C  
ATOM    778  O   LEU A  49      27.076   9.538   1.853  1.00  0.88           O  
ATOM    779  CB  LEU A  49      27.693   8.840  -1.188  1.00  0.88           C  
ATOM    780  CG  LEU A  49      27.712   9.393  -2.591  1.00  0.88           C  
ATOM    781  CD1 LEU A  49      27.020   8.405  -3.487  1.00  0.88           C  
ATOM    782  CD2 LEU A  49      27.034  10.737  -2.620  1.00  0.88           C  
ATOM    783  H   LEU A  49      30.274   9.018  -1.082  1.00  0.88           H  
ATOM    784  HA  LEU A  49      28.140  10.667  -0.146  1.00  0.88           H  
ATOM    785 1HB  LEU A  49      28.128   7.845  -1.237  1.00  0.88           H  
ATOM    786 2HB  LEU A  49      26.653   8.735  -0.879  1.00  0.88           H  
ATOM    787  HG  LEU A  49      28.729   9.504  -2.930  1.00  0.88           H  
ATOM    788 1HD1 LEU A  49      27.022   8.773  -4.509  1.00  0.88           H  
ATOM    789 2HD1 LEU A  49      27.532   7.459  -3.439  1.00  0.88           H  
ATOM    790 3HD1 LEU A  49      25.998   8.284  -3.140  1.00  0.88           H  
ATOM    791 1HD2 LEU A  49      27.049  11.128  -3.638  1.00  0.88           H  
ATOM    792 2HD2 LEU A  49      26.003  10.634  -2.284  1.00  0.88           H  
ATOM    793 3HD2 LEU A  49      27.566  11.423  -1.960  1.00  0.88           H  
ATOM    794  N   PHE A  50      28.708   7.998   1.658  1.00  0.89           N  
ATOM    795  CA  PHE A  50      28.324   7.323   2.884  1.00  0.89           C  
ATOM    796  C   PHE A  50      29.223   7.634   4.084  1.00  0.89           C  
ATOM    797  O   PHE A  50      28.897   7.262   5.212  1.00  0.89           O  
ATOM    798  CB  PHE A  50      28.262   5.837   2.586  1.00  0.89           C  
ATOM    799  CG  PHE A  50      27.184   5.548   1.535  1.00  0.89           C  
ATOM    800  CD1 PHE A  50      27.502   5.310   0.201  1.00  0.89           C  
ATOM    801  CD2 PHE A  50      25.854   5.540   1.878  1.00  0.89           C  
ATOM    802  CE1 PHE A  50      26.559   5.074  -0.723  1.00  0.89           C  
ATOM    803  CE2 PHE A  50      24.898   5.299   0.923  1.00  0.89           C  
ATOM    804  CZ  PHE A  50      25.277   5.067  -0.366  1.00  0.89           C  
ATOM    805  H   PHE A  50      29.472   7.632   1.084  1.00  0.89           H  
ATOM    806  HA  PHE A  50      27.317   7.646   3.141  1.00  0.89           H  
ATOM    807 1HB  PHE A  50      29.223   5.510   2.219  1.00  0.89           H  
ATOM    808 2HB  PHE A  50      28.032   5.274   3.492  1.00  0.89           H  
ATOM    809  HD1 PHE A  50      28.505   5.323  -0.110  1.00  0.89           H  
ATOM    810  HD2 PHE A  50      25.562   5.725   2.916  1.00  0.89           H  
ATOM    811  HE1 PHE A  50      26.836   4.894  -1.758  1.00  0.89           H  
ATOM    812  HE2 PHE A  50      23.841   5.291   1.197  1.00  0.89           H  
ATOM    813  HZ  PHE A  50      24.559   4.884  -1.096  1.00  0.89           H  
ATOM    814  N   GLY A  51      30.334   8.337   3.861  1.00  0.89           N  
ATOM    815  CA  GLY A  51      31.229   8.719   4.949  1.00  0.89           C  
ATOM    816  C   GLY A  51      32.061   7.565   5.504  1.00  0.89           C  
ATOM    817  O   GLY A  51      32.423   7.572   6.683  1.00  0.89           O  
ATOM    818  H   GLY A  51      30.593   8.593   2.913  1.00  0.89           H  
ATOM    819 1HA  GLY A  51      31.900   9.497   4.585  1.00  0.89           H  
ATOM    820 2HA  GLY A  51      30.644   9.162   5.752  1.00  0.89           H  
ATOM    821  N   ARG A  52      32.325   6.550   4.686  1.00  0.88           N  
ATOM    822  CA  ARG A  52      33.083   5.406   5.198  1.00  0.88           C  
ATOM    823  C   ARG A  52      33.707   4.585   4.080  1.00  0.88           C  
ATOM    824  O   ARG A  52      33.340   4.718   2.919  1.00  0.88           O  
ATOM    825  CB  ARG A  52      32.189   4.506   6.049  1.00  0.88           C  
ATOM    826  CG  ARG A  52      31.054   3.788   5.320  1.00  0.88           C  
ATOM    827  CD  ARG A  52      30.220   2.971   6.285  1.00  0.88           C  
ATOM    828  NE  ARG A  52      29.187   2.168   5.621  1.00  0.88           N  
ATOM    829  CZ  ARG A  52      29.389   0.916   5.177  1.00  0.88           C  
ATOM    830  NH1 ARG A  52      30.551   0.315   5.340  1.00  0.88           N  
ATOM    831  NH2 ARG A  52      28.408   0.313   4.576  1.00  0.88           N  
ATOM    832  H   ARG A  52      32.035   6.624   3.711  1.00  0.88           H  
ATOM    833  HA  ARG A  52      33.887   5.785   5.828  1.00  0.88           H  
ATOM    834 1HB  ARG A  52      32.802   3.737   6.515  1.00  0.88           H  
ATOM    835 2HB  ARG A  52      31.738   5.088   6.851  1.00  0.88           H  
ATOM    836 1HG  ARG A  52      30.408   4.516   4.823  1.00  0.88           H  
ATOM    837 2HG  ARG A  52      31.487   3.116   4.582  1.00  0.88           H  
ATOM    838 1HD  ARG A  52      30.872   2.294   6.834  1.00  0.88           H  
ATOM    839 2HD  ARG A  52      29.724   3.644   6.984  1.00  0.88           H  
ATOM    840  HE  ARG A  52      28.238   2.565   5.447  1.00  0.88           H  
ATOM    841 1HH1 ARG A  52      31.314   0.797   5.798  1.00  0.88           H  
ATOM    842 2HH1 ARG A  52      30.689  -0.623   4.990  1.00  0.88           H  
ATOM    843 1HH2 ARG A  52      27.528   0.846   4.467  1.00  0.88           H  
ATOM    844 2HH2 ARG A  52      28.530  -0.626   4.225  1.00  0.88           H  
ATOM    845  N   ASP A  53      34.639   3.705   4.417  1.00  0.85           N  
ATOM    846  CA  ASP A  53      35.215   2.866   3.373  1.00  0.85           C  
ATOM    847  C   ASP A  53      34.246   1.758   2.964  1.00  0.85           C  
ATOM    848  O   ASP A  53      33.834   0.941   3.791  1.00  0.85           O  
ATOM    849  CB  ASP A  53      36.532   2.256   3.838  1.00  0.85           C  
ATOM    850  CG  ASP A  53      37.633   3.294   4.064  1.00  0.85           C  
ATOM    851  OD1 ASP A  53      37.447   4.432   3.697  1.00  0.85           O  
ATOM    852  OD2 ASP A  53      38.648   2.937   4.607  1.00  0.85           O  
ATOM    853  H   ASP A  53      34.944   3.614   5.375  1.00  0.85           H  
ATOM    854  HA  ASP A  53      35.413   3.486   2.500  1.00  0.85           H  
ATOM    855 1HB  ASP A  53      36.372   1.707   4.766  1.00  0.85           H  
ATOM    856 2HB  ASP A  53      36.877   1.539   3.090  1.00  0.85           H  
ATOM    857  N   LEU A  54      33.878   1.747   1.690  1.00  0.82           N  
ATOM    858  CA  LEU A  54      32.915   0.793   1.150  1.00  0.82           C  
ATOM    859  C   LEU A  54      33.504  -0.253   0.219  1.00  0.82           C  
ATOM    860  O   LEU A  54      32.984  -1.359   0.096  1.00  0.82           O  
ATOM    861  CB  LEU A  54      31.896   1.570   0.354  1.00  0.82           C  
ATOM    862  CG  LEU A  54      31.158   2.574   1.118  1.00  0.82           C  
ATOM    863  CD1 LEU A  54      30.358   3.266   0.233  1.00  0.82           C  
ATOM    864  CD2 LEU A  54      30.342   1.951   2.153  1.00  0.82           C  
ATOM    865  H   LEU A  54      34.234   2.475   1.077  1.00  0.82           H  
ATOM    866  HA  LEU A  54      32.428   0.285   1.982  1.00  0.82           H  
ATOM    867 1HB  LEU A  54      32.404   2.085  -0.460  1.00  0.82           H  
ATOM    868 2HB  LEU A  54      31.176   0.875  -0.072  1.00  0.82           H  
ATOM    869  HG  LEU A  54      31.854   3.268   1.572  1.00  0.82           H  
ATOM    870 1HD1 LEU A  54      29.856   3.997   0.779  1.00  0.82           H  
ATOM    871 2HD1 LEU A  54      31.012   3.707  -0.482  1.00  0.82           H  
ATOM    872 3HD1 LEU A  54      29.654   2.595  -0.251  1.00  0.82           H  
ATOM    873 1HD2 LEU A  54      29.801   2.724   2.696  1.00  0.82           H  
ATOM    874 2HD2 LEU A  54      29.635   1.270   1.702  1.00  0.82           H  
ATOM    875 3HD2 LEU A  54      30.997   1.410   2.824  1.00  0.82           H  
ATOM    876  N   ASN A  55      34.518   0.138  -0.543  1.00  0.80           N  
ATOM    877  CA  ASN A  55      35.091  -0.723  -1.582  1.00  0.80           C  
ATOM    878  C   ASN A  55      34.016  -1.235  -2.548  1.00  0.80           C  
ATOM    879  O   ASN A  55      34.052  -2.384  -2.987  1.00  0.80           O  
ATOM    880  CB  ASN A  55      35.844  -1.892  -0.971  1.00  0.80           C  
ATOM    881  CG  ASN A  55      37.045  -1.454  -0.167  1.00  0.80           C  
ATOM    882  OD1 ASN A  55      37.746  -0.502  -0.536  1.00  0.80           O  
ATOM    883  ND2 ASN A  55      37.294  -2.133   0.925  1.00  0.80           N  
ATOM    884  H   ASN A  55      34.907   1.057  -0.393  1.00  0.80           H  
ATOM    885  HA  ASN A  55      35.793  -0.130  -2.170  1.00  0.80           H  
ATOM    886 1HB  ASN A  55      35.185  -2.478  -0.333  1.00  0.80           H  
ATOM    887 2HB  ASN A  55      36.185  -2.550  -1.770  1.00  0.80           H  
ATOM    888 1HD2 ASN A  55      38.078  -1.891   1.498  1.00  0.80           H  
ATOM    889 2HD2 ASN A  55      36.701  -2.896   1.185  1.00  0.80           H  
ATOM    890  N   GLY A  56      33.068  -0.365  -2.888  1.00  0.79           N  
ATOM    891  CA  GLY A  56      31.994  -0.695  -3.813  1.00  0.79           C  
ATOM    892  C   GLY A  56      30.773  -1.378  -3.182  1.00  0.79           C  
ATOM    893  O   GLY A  56      29.804  -1.664  -3.896  1.00  0.79           O  
ATOM    894  H   GLY A  56      33.099   0.559  -2.485  1.00  0.79           H  
ATOM    895 1HA  GLY A  56      31.676   0.211  -4.321  1.00  0.79           H  
ATOM    896 2HA  GLY A  56      32.396  -1.343  -4.590  1.00  0.79           H  
ATOM    897  N   VAL A  57      30.791  -1.646  -1.861  1.00  0.79           N  
ATOM    898  CA  VAL A  57      29.655  -2.329  -1.227  1.00  0.79           C  
ATOM    899  C   VAL A  57      28.986  -1.474  -0.138  1.00  0.79           C  
ATOM    900  O   VAL A  57      29.631  -0.995   0.792  1.00  0.79           O  
ATOM    901  CB  VAL A  57      30.110  -3.660  -0.628  1.00  0.79           C  
ATOM    902  CG1 VAL A  57      28.906  -4.368   0.012  1.00  0.79           C  
ATOM    903  CG2 VAL A  57      30.785  -4.504  -1.711  1.00  0.79           C  
ATOM    904  H   VAL A  57      31.605  -1.425  -1.289  1.00  0.79           H  
ATOM    905  HA  VAL A  57      28.910  -2.542  -1.988  1.00  0.79           H  
ATOM    906  HB  VAL A  57      30.832  -3.467   0.168  1.00  0.79           H  
ATOM    907 1HG1 VAL A  57      29.229  -5.307   0.456  1.00  0.79           H  
ATOM    908 2HG1 VAL A  57      28.475  -3.736   0.787  1.00  0.79           H  
ATOM    909 3HG1 VAL A  57      28.152  -4.565  -0.751  1.00  0.79           H  
ATOM    910 1HG2 VAL A  57      31.120  -5.445  -1.280  1.00  0.79           H  
ATOM    911 2HG2 VAL A  57      30.090  -4.699  -2.511  1.00  0.79           H  
ATOM    912 3HG2 VAL A  57      31.649  -3.964  -2.107  1.00  0.79           H  
ATOM    913  N   ILE A  58      27.675  -1.334  -0.259  1.00  0.80           N  
ATOM    914  CA  ILE A  58      26.815  -0.517   0.586  1.00  0.80           C  
ATOM    915  C   ILE A  58      25.954  -1.410   1.490  1.00  0.80           C  
ATOM    916  O   ILE A  58      25.477  -2.441   1.049  1.00  0.80           O  
ATOM    917  CB  ILE A  58      25.951   0.343  -0.359  1.00  0.80           C  
ATOM    918  CG1 ILE A  58      26.857   1.210  -1.186  1.00  0.80           C  
ATOM    919  CG2 ILE A  58      24.989   1.200   0.380  1.00  0.80           C  
ATOM    920  CD1 ILE A  58      26.149   1.821  -2.288  1.00  0.80           C  
ATOM    921  H   ILE A  58      27.224  -1.821  -1.027  1.00  0.80           H  
ATOM    922  HA  ILE A  58      27.433   0.129   1.208  1.00  0.80           H  
ATOM    923  HB  ILE A  58      25.403  -0.316  -1.038  1.00  0.80           H  
ATOM    924 1HG1 ILE A  58      27.283   1.993  -0.559  1.00  0.80           H  
ATOM    925 2HG1 ILE A  58      27.667   0.612  -1.597  1.00  0.80           H  
ATOM    926 1HG2 ILE A  58      24.403   1.794  -0.321  1.00  0.80           H  
ATOM    927 2HG2 ILE A  58      24.325   0.575   0.959  1.00  0.80           H  
ATOM    928 3HG2 ILE A  58      25.553   1.860   1.033  1.00  0.80           H  
ATOM    929 1HD1 ILE A  58      26.814   2.418  -2.863  1.00  0.80           H  
ATOM    930 2HD1 ILE A  58      25.747   1.029  -2.908  1.00  0.80           H  
ATOM    931 3HD1 ILE A  58      25.344   2.434  -1.900  1.00  0.80           H  
ATOM    932  N   ASP A  59      25.826  -1.096   2.777  1.00  0.82           N  
ATOM    933  CA  ASP A  59      24.988  -1.950   3.632  1.00  0.82           C  
ATOM    934  C   ASP A  59      23.507  -1.670   3.370  1.00  0.82           C  
ATOM    935  O   ASP A  59      23.156  -0.662   2.756  1.00  0.82           O  
ATOM    936  CB  ASP A  59      25.337  -1.759   5.120  1.00  0.82           C  
ATOM    937  CG  ASP A  59      24.829  -2.893   6.087  1.00  0.82           C  
ATOM    938  OD1 ASP A  59      24.108  -3.771   5.651  1.00  0.82           O  
ATOM    939  OD2 ASP A  59      25.173  -2.842   7.241  1.00  0.82           O  
ATOM    940  H   ASP A  59      26.249  -0.253   3.143  1.00  0.82           H  
ATOM    941  HA  ASP A  59      25.182  -2.994   3.375  1.00  0.82           H  
ATOM    942 1HB  ASP A  59      26.416  -1.701   5.224  1.00  0.82           H  
ATOM    943 2HB  ASP A  59      24.933  -0.802   5.465  1.00  0.82           H  
ATOM    944  N   ASP A  60      22.634  -2.534   3.869  1.00  0.85           N  
ATOM    945  CA  ASP A  60      21.197  -2.365   3.662  1.00  0.85           C  
ATOM    946  C   ASP A  60      20.687  -1.063   4.267  1.00  0.85           C  
ATOM    947  O   ASP A  60      19.833  -0.397   3.681  1.00  0.85           O  
ATOM    948  CB  ASP A  60      20.431  -3.535   4.283  1.00  0.85           C  
ATOM    949  CG  ASP A  60      18.936  -3.568   3.933  1.00  0.85           C  
ATOM    950  OD1 ASP A  60      18.622  -3.830   2.802  1.00  0.85           O  
ATOM    951  OD2 ASP A  60      18.129  -3.321   4.797  1.00  0.85           O  
ATOM    952  H   ASP A  60      23.001  -3.322   4.402  1.00  0.85           H  
ATOM    953  HA  ASP A  60      21.004  -2.346   2.591  1.00  0.85           H  
ATOM    954 1HB  ASP A  60      20.883  -4.472   3.955  1.00  0.85           H  
ATOM    955 2HB  ASP A  60      20.533  -3.492   5.368  1.00  0.85           H  
ATOM    956  N   ALA A  61      21.222  -0.691   5.435  1.00  0.89           N  
ATOM    957  CA  ALA A  61      20.811   0.538   6.117  1.00  0.89           C  
ATOM    958  C   ALA A  61      21.120   1.765   5.274  1.00  0.89           C  
ATOM    959  O   ALA A  61      20.342   2.721   5.215  1.00  0.89           O  
ATOM    960  CB  ALA A  61      21.514   0.650   7.449  1.00  0.89           C  
ATOM    961  H   ALA A  61      21.922  -1.289   5.857  1.00  0.89           H  
ATOM    962  HA  ALA A  61      19.731   0.495   6.275  1.00  0.89           H  
ATOM    963 1HB  ALA A  61      21.188   1.557   7.958  1.00  0.89           H  
ATOM    964 2HB  ALA A  61      21.277  -0.219   8.063  1.00  0.89           H  
ATOM    965 3HB  ALA A  61      22.592   0.696   7.284  1.00  0.89           H  
ATOM    966  N   ASP A  62      22.267   1.715   4.609  1.00  0.93           N  
ATOM    967  CA  ASP A  62      22.720   2.799   3.760  1.00  0.93           C  
ATOM    968  C   ASP A  62      21.856   2.816   2.510  1.00  0.93           C  
ATOM    969  O   ASP A  62      21.495   3.881   1.998  1.00  0.93           O  
ATOM    970  CB  ASP A  62      24.183   2.596   3.413  1.00  0.93           C  
ATOM    971  CG  ASP A  62      25.188   2.818   4.566  1.00  0.93           C  
ATOM    972  OD1 ASP A  62      24.849   3.432   5.551  1.00  0.93           O  
ATOM    973  OD2 ASP A  62      26.310   2.321   4.439  1.00  0.93           O  
ATOM    974  H   ASP A  62      22.836   0.885   4.688  1.00  0.93           H  
ATOM    975  HA  ASP A  62      22.600   3.745   4.289  1.00  0.93           H  
ATOM    976 1HB  ASP A  62      24.302   1.575   3.092  1.00  0.93           H  
ATOM    977 2HB  ASP A  62      24.439   3.216   2.593  1.00  0.93           H  
ATOM    978  N   GLY A  63      21.495   1.620   2.045  1.00  0.97           N  
ATOM    979  CA  GLY A  63      20.630   1.464   0.894  1.00  0.97           C  
ATOM    980  C   GLY A  63      19.267   2.111   1.173  1.00  0.97           C  
ATOM    981  O   GLY A  63      18.713   2.814   0.322  1.00  0.97           O  
ATOM    982  H   GLY A  63      21.861   0.782   2.496  1.00  0.97           H  
ATOM    983 1HA  GLY A  63      21.094   1.912   0.025  1.00  0.97           H  
ATOM    984 2HA  GLY A  63      20.523   0.410   0.694  1.00  0.97           H  
ATOM    985  N   LEU A  64      18.743   1.901   2.383  1.00  1.00           N  
ATOM    986  CA  LEU A  64      17.509   2.561   2.793  1.00  1.00           C  
ATOM    987  C   LEU A  64      17.653   4.060   2.761  1.00  1.00           C  
ATOM    988  O   LEU A  64      16.818   4.753   2.180  1.00  1.00           O  
ATOM    989  CB  LEU A  64      17.056   2.150   4.181  1.00  1.00           C  
ATOM    990  CG  LEU A  64      15.864   2.992   4.718  1.00  1.00           C  
ATOM    991  CD1 LEU A  64      14.672   2.856   3.815  1.00  1.00           C  
ATOM    992  CD2 LEU A  64      15.526   2.548   6.125  1.00  1.00           C  
ATOM    993  H   LEU A  64      19.220   1.266   3.027  1.00  1.00           H  
ATOM    994  HA  LEU A  64      16.729   2.282   2.085  1.00  1.00           H  
ATOM    995 1HB  LEU A  64      16.761   1.103   4.162  1.00  1.00           H  
ATOM    996 2HB  LEU A  64      17.888   2.260   4.870  1.00  1.00           H  
ATOM    997  HG  LEU A  64      16.153   4.049   4.731  1.00  1.00           H  
ATOM    998 1HD1 LEU A  64      13.862   3.473   4.204  1.00  1.00           H  
ATOM    999 2HD1 LEU A  64      14.931   3.187   2.814  1.00  1.00           H  
ATOM   1000 3HD1 LEU A  64      14.364   1.833   3.797  1.00  1.00           H  
ATOM   1001 1HD2 LEU A  64      14.702   3.159   6.503  1.00  1.00           H  
ATOM   1002 2HD2 LEU A  64      15.232   1.500   6.117  1.00  1.00           H  
ATOM   1003 3HD2 LEU A  64      16.398   2.678   6.764  1.00  1.00           H  
ATOM   1004  N   LYS A  65      18.729   4.564   3.372  1.00  1.03           N  
ATOM   1005  CA  LYS A  65      18.973   5.998   3.408  1.00  1.03           C  
ATOM   1006  C   LYS A  65      18.870   6.557   1.985  1.00  1.03           C  
ATOM   1007  O   LYS A  65      18.222   7.579   1.762  1.00  1.03           O  
ATOM   1008  CB  LYS A  65      20.351   6.269   4.025  1.00  1.03           C  
ATOM   1009  CG  LYS A  65      20.731   7.732   4.249  1.00  1.03           C  
ATOM   1010  CD  LYS A  65      22.106   7.805   4.946  1.00  1.03           C  
ATOM   1011  CE  LYS A  65      22.485   9.225   5.374  1.00  1.03           C  
ATOM   1012  NZ  LYS A  65      22.704  10.120   4.218  1.00  1.03           N  
ATOM   1013  H   LYS A  65      19.380   3.934   3.844  1.00  1.03           H  
ATOM   1014  HA  LYS A  65      18.204   6.472   4.020  1.00  1.03           H  
ATOM   1015 1HB  LYS A  65      20.429   5.741   4.977  1.00  1.03           H  
ATOM   1016 2HB  LYS A  65      21.115   5.860   3.377  1.00  1.03           H  
ATOM   1017 1HG  LYS A  65      20.785   8.251   3.286  1.00  1.03           H  
ATOM   1018 2HG  LYS A  65      19.980   8.221   4.867  1.00  1.03           H  
ATOM   1019 1HD  LYS A  65      22.099   7.156   5.824  1.00  1.03           H  
ATOM   1020 2HD  LYS A  65      22.868   7.437   4.257  1.00  1.03           H  
ATOM   1021 1HE  LYS A  65      21.691   9.638   5.994  1.00  1.03           H  
ATOM   1022 2HE  LYS A  65      23.403   9.180   5.959  1.00  1.03           H  
ATOM   1023 1HZ  LYS A  65      22.952  11.040   4.525  1.00  1.03           H  
ATOM   1024 2HZ  LYS A  65      23.435   9.763   3.628  1.00  1.03           H  
ATOM   1025 3HZ  LYS A  65      21.841  10.185   3.664  1.00  1.03           H  
ATOM   1026  N   LEU A  66      19.457   5.859   1.006  1.00  1.05           N  
ATOM   1027  CA  LEU A  66      19.374   6.322  -0.375  1.00  1.05           C  
ATOM   1028  C   LEU A  66      17.936   6.366  -0.875  1.00  1.05           C  
ATOM   1029  O   LEU A  66      17.551   7.288  -1.602  1.00  1.05           O  
ATOM   1030  CB  LEU A  66      20.104   5.371  -1.299  1.00  1.05           C  
ATOM   1031  CG  LEU A  66      21.506   5.296  -1.176  1.00  1.05           C  
ATOM   1032  CD1 LEU A  66      21.927   4.132  -2.029  1.00  1.05           C  
ATOM   1033  CD2 LEU A  66      22.120   6.649  -1.588  1.00  1.05           C  
ATOM   1034  H   LEU A  66      19.993   5.020   1.239  1.00  1.05           H  
ATOM   1035  HA  LEU A  66      19.806   7.322  -0.434  1.00  1.05           H  
ATOM   1036 1HB  LEU A  66      19.719   4.382  -1.149  1.00  1.05           H  
ATOM   1037 2HB  LEU A  66      19.880   5.656  -2.312  1.00  1.05           H  
ATOM   1038  HG  LEU A  66      21.774   5.075  -0.150  1.00  1.05           H  
ATOM   1039 1HD1 LEU A  66      22.950   3.976  -1.954  1.00  1.05           H  
ATOM   1040 2HD1 LEU A  66      21.423   3.250  -1.683  1.00  1.05           H  
ATOM   1041 3HD1 LEU A  66      21.650   4.319  -3.066  1.00  1.05           H  
ATOM   1042 1HD2 LEU A  66      23.190   6.634  -1.505  1.00  1.05           H  
ATOM   1043 2HD2 LEU A  66      21.841   6.873  -2.615  1.00  1.05           H  
ATOM   1044 3HD2 LEU A  66      21.732   7.432  -0.929  1.00  1.05           H  
ATOM   1045  N   ARG A  67      17.119   5.373  -0.495  1.00  1.05           N  
ATOM   1046  CA  ARG A  67      15.736   5.385  -0.962  1.00  1.05           C  
ATOM   1047  C   ARG A  67      15.029   6.615  -0.412  1.00  1.05           C  
ATOM   1048  O   ARG A  67      14.271   7.297  -1.118  1.00  1.05           O  
ATOM   1049  CB  ARG A  67      14.944   4.151  -0.510  1.00  1.05           C  
ATOM   1050  CG  ARG A  67      15.346   2.860  -1.134  1.00  1.05           C  
ATOM   1051  CD  ARG A  67      14.300   1.716  -0.990  1.00  1.05           C  
ATOM   1052  NE  ARG A  67      14.009   1.225   0.365  1.00  1.05           N  
ATOM   1053  CZ  ARG A  67      14.709   0.245   0.981  1.00  1.05           C  
ATOM   1054  NH1 ARG A  67      15.753  -0.259   0.402  1.00  1.05           N  
ATOM   1055  NH2 ARG A  67      14.340  -0.223   2.161  1.00  1.05           N  
ATOM   1056  H   ARG A  67      17.471   4.614   0.095  1.00  1.05           H  
ATOM   1057  HA  ARG A  67      15.732   5.430  -2.050  1.00  1.05           H  
ATOM   1058 1HB  ARG A  67      15.035   4.039   0.562  1.00  1.05           H  
ATOM   1059 2HB  ARG A  67      13.888   4.303  -0.729  1.00  1.05           H  
ATOM   1060 1HG  ARG A  67      15.510   3.064  -2.176  1.00  1.05           H  
ATOM   1061 2HG  ARG A  67      16.283   2.525  -0.681  1.00  1.05           H  
ATOM   1062 1HD  ARG A  67      13.356   2.053  -1.430  1.00  1.05           H  
ATOM   1063 2HD  ARG A  67      14.658   0.862  -1.553  1.00  1.05           H  
ATOM   1064  HE  ARG A  67      13.195   1.590   0.837  1.00  1.05           H  
ATOM   1065 1HH1 ARG A  67      16.047   0.087  -0.502  1.00  1.05           H  
ATOM   1066 2HH1 ARG A  67      16.284  -0.994   0.863  1.00  1.05           H  
ATOM   1067 1HH2 ARG A  67      13.503   0.129   2.613  1.00  1.05           H  
ATOM   1068 2HH2 ARG A  67      14.879  -0.960   2.602  1.00  1.05           H  
ATOM   1069  N   GLU A  68      15.304   6.914   0.858  1.00  1.04           N  
ATOM   1070  CA  GLU A  68      14.685   8.052   1.509  1.00  1.04           C  
ATOM   1071  C   GLU A  68      15.136   9.377   0.898  1.00  1.04           C  
ATOM   1072  O   GLU A  68      14.307  10.274   0.700  1.00  1.04           O  
ATOM   1073  CB  GLU A  68      14.986   8.030   3.014  1.00  1.04           C  
ATOM   1074  CG  GLU A  68      14.289   6.908   3.802  1.00  1.04           C  
ATOM   1075  CD  GLU A  68      14.663   6.873   5.276  1.00  1.04           C  
ATOM   1076  OE1 GLU A  68      15.548   7.597   5.671  1.00  1.04           O  
ATOM   1077  OE2 GLU A  68      14.039   6.133   6.008  1.00  1.04           O  
ATOM   1078  H   GLU A  68      15.950   6.313   1.373  1.00  1.04           H  
ATOM   1079  HA  GLU A  68      13.608   7.976   1.375  1.00  1.04           H  
ATOM   1080 1HB  GLU A  68      16.058   7.916   3.164  1.00  1.04           H  
ATOM   1081 2HB  GLU A  68      14.696   8.982   3.454  1.00  1.04           H  
ATOM   1082 1HG  GLU A  68      13.218   7.051   3.728  1.00  1.04           H  
ATOM   1083 2HG  GLU A  68      14.539   5.952   3.340  1.00  1.04           H  
ATOM   1084  N   GLU A  69      16.430   9.497   0.564  1.00  1.02           N  
ATOM   1085  CA  GLU A  69      16.951  10.736  -0.013  1.00  1.02           C  
ATOM   1086  C   GLU A  69      16.466  10.971  -1.437  1.00  1.02           C  
ATOM   1087  O   GLU A  69      16.089  12.093  -1.794  1.00  1.02           O  
ATOM   1088  CB  GLU A  69      18.487  10.739  -0.012  1.00  1.02           C  
ATOM   1089  CG  GLU A  69      19.133  10.850   1.364  1.00  1.02           C  
ATOM   1090  CD  GLU A  69      20.645  10.786   1.321  1.00  1.02           C  
ATOM   1091  OE1 GLU A  69      21.202  10.597   0.265  1.00  1.02           O  
ATOM   1092  OE2 GLU A  69      21.247  10.921   2.369  1.00  1.02           O  
ATOM   1093  H   GLU A  69      17.065   8.722   0.765  1.00  1.02           H  
ATOM   1094  HA  GLU A  69      16.607  11.565   0.604  1.00  1.02           H  
ATOM   1095 1HB  GLU A  69      18.843   9.811  -0.465  1.00  1.02           H  
ATOM   1096 2HB  GLU A  69      18.850  11.563  -0.624  1.00  1.02           H  
ATOM   1097 1HG  GLU A  69      18.835  11.798   1.812  1.00  1.02           H  
ATOM   1098 2HG  GLU A  69      18.756  10.051   1.998  1.00  1.02           H  
ATOM   1099  N   ARG A  70      16.448   9.916  -2.258  1.00  0.99           N  
ATOM   1100  CA  ARG A  70      16.008  10.070  -3.639  1.00  0.99           C  
ATOM   1101  C   ARG A  70      14.556  10.535  -3.655  1.00  0.99           C  
ATOM   1102  O   ARG A  70      14.191  11.495  -4.350  1.00  0.99           O  
ATOM   1103  CB  ARG A  70      16.140   8.756  -4.412  1.00  0.99           C  
ATOM   1104  CG  ARG A  70      15.746   8.856  -5.870  1.00  0.99           C  
ATOM   1105  CD  ARG A  70      15.875   7.558  -6.662  1.00  0.99           C  
ATOM   1106  NE  ARG A  70      15.342   7.730  -8.037  1.00  0.99           N  
ATOM   1107  CZ  ARG A  70      15.353   6.801  -9.032  1.00  0.99           C  
ATOM   1108  NH1 ARG A  70      15.871   5.607  -8.873  1.00  0.99           N  
ATOM   1109  NH2 ARG A  70      14.838   7.094 -10.211  1.00  0.99           N  
ATOM   1110  H   ARG A  70      16.768   9.004  -1.929  1.00  0.99           H  
ATOM   1111  HA  ARG A  70      16.626  10.826  -4.122  1.00  0.99           H  
ATOM   1112 1HB  ARG A  70      17.171   8.403  -4.360  1.00  0.99           H  
ATOM   1113 2HB  ARG A  70      15.514   7.993  -3.941  1.00  0.99           H  
ATOM   1114 1HG  ARG A  70      14.748   9.187  -5.896  1.00  0.99           H  
ATOM   1115 2HG  ARG A  70      16.378   9.601  -6.353  1.00  0.99           H  
ATOM   1116 1HD  ARG A  70      16.924   7.260  -6.733  1.00  0.99           H  
ATOM   1117 2HD  ARG A  70      15.305   6.768  -6.170  1.00  0.99           H  
ATOM   1118  HE  ARG A  70      14.924   8.625  -8.257  1.00  0.99           H  
ATOM   1119 1HH1 ARG A  70      16.304   5.309  -7.998  1.00  0.99           H  
ATOM   1120 2HH1 ARG A  70      15.855   4.966  -9.645  1.00  0.99           H  
ATOM   1121 1HH2 ARG A  70      14.431   8.015 -10.398  1.00  0.99           H  
ATOM   1122 2HH2 ARG A  70      14.860   6.411 -10.948  1.00  0.99           H  
ATOM   1123  N   LEU A  71      13.738   9.865  -2.843  1.00  0.94           N  
ATOM   1124  CA  LEU A  71      12.330  10.169  -2.736  1.00  0.94           C  
ATOM   1125  C   LEU A  71      12.083  11.557  -2.166  1.00  0.94           C  
ATOM   1126  O   LEU A  71      11.265  12.305  -2.703  1.00  0.94           O  
ATOM   1127  CB  LEU A  71      11.626   9.122  -1.902  1.00  0.94           C  
ATOM   1128  CG  LEU A  71      10.146   9.258  -1.883  1.00  0.94           C  
ATOM   1129  CD1 LEU A  71       9.549   7.934  -1.629  1.00  0.94           C  
ATOM   1130  CD2 LEU A  71       9.723  10.263  -0.804  1.00  0.94           C  
ATOM   1131  H   LEU A  71      14.096   9.090  -2.279  1.00  0.94           H  
ATOM   1132  HA  LEU A  71      11.898  10.136  -3.726  1.00  0.94           H  
ATOM   1133 1HB  LEU A  71      11.877   8.136  -2.293  1.00  0.94           H  
ATOM   1134 2HB  LEU A  71      11.994   9.187  -0.874  1.00  0.94           H  
ATOM   1135  HG  LEU A  71       9.808   9.599  -2.857  1.00  0.94           H  
ATOM   1136 1HD1 LEU A  71       8.497   8.063  -1.638  1.00  0.94           H  
ATOM   1137 2HD1 LEU A  71       9.846   7.228  -2.405  1.00  0.94           H  
ATOM   1138 3HD1 LEU A  71       9.870   7.571  -0.663  1.00  0.94           H  
ATOM   1139 1HD2 LEU A  71       8.642  10.357  -0.782  1.00  0.94           H  
ATOM   1140 2HD2 LEU A  71      10.071   9.916   0.169  1.00  0.94           H  
ATOM   1141 3HD2 LEU A  71      10.154  11.232  -1.015  1.00  0.94           H  
ATOM   1142  N   SER A  72      12.758  11.903  -1.060  1.00  0.90           N  
ATOM   1143  CA  SER A  72      12.541  13.194  -0.428  1.00  0.90           C  
ATOM   1144  C   SER A  72      12.866  14.315  -1.396  1.00  0.90           C  
ATOM   1145  O   SER A  72      12.134  15.304  -1.474  1.00  0.90           O  
ATOM   1146  CB  SER A  72      13.405  13.328   0.802  1.00  0.90           C  
ATOM   1147  OG  SER A  72      13.033  12.396   1.779  1.00  0.90           O  
ATOM   1148  H   SER A  72      13.421  11.261  -0.629  1.00  0.90           H  
ATOM   1149  HA  SER A  72      11.493  13.271  -0.140  1.00  0.90           H  
ATOM   1150 1HB  SER A  72      14.450  13.170   0.527  1.00  0.90           H  
ATOM   1151 2HB  SER A  72      13.317  14.335   1.200  1.00  0.90           H  
ATOM   1152  HG  SER A  72      13.298  11.520   1.412  1.00  0.90           H  
ATOM   1153  N   GLY A  73      13.940  14.148  -2.171  1.00  0.86           N  
ATOM   1154  CA  GLY A  73      14.319  15.133  -3.168  1.00  0.86           C  
ATOM   1155  C   GLY A  73      13.157  15.337  -4.132  1.00  0.86           C  
ATOM   1156  O   GLY A  73      12.725  16.466  -4.376  1.00  0.86           O  
ATOM   1157  H   GLY A  73      14.530  13.321  -2.059  1.00  0.86           H  
ATOM   1158 1HA  GLY A  73      14.576  16.074  -2.683  1.00  0.86           H  
ATOM   1159 2HA  GLY A  73      15.197  14.781  -3.708  1.00  0.86           H  
ATOM   1160  N   ALA A  74      12.652  14.233  -4.680  1.00  0.82           N  
ATOM   1161  CA  ALA A  74      11.537  14.272  -5.615  1.00  0.82           C  
ATOM   1162  C   ALA A  74      10.279  14.893  -5.024  1.00  0.82           C  
ATOM   1163  O   ALA A  74       9.593  15.661  -5.706  1.00  0.82           O  
ATOM   1164  CB  ALA A  74      11.236  12.871  -6.031  1.00  0.82           C  
ATOM   1165  H   ALA A  74      13.066  13.328  -4.445  1.00  0.82           H  
ATOM   1166  HA  ALA A  74      11.828  14.863  -6.480  1.00  0.82           H  
ATOM   1167 1HB  ALA A  74      10.451  12.863  -6.708  1.00  0.82           H  
ATOM   1168 2HB  ALA A  74      12.127  12.477  -6.485  1.00  0.82           H  
ATOM   1169 3HB  ALA A  74      10.968  12.281  -5.172  1.00  0.82           H  
ATOM   1170  N   LYS A  75       9.987  14.593  -3.760  1.00  0.79           N  
ATOM   1171  CA  LYS A  75       8.810  15.144  -3.106  1.00  0.79           C  
ATOM   1172  C   LYS A  75       8.933  16.652  -3.012  1.00  0.79           C  
ATOM   1173  O   LYS A  75       7.994  17.388  -3.334  1.00  0.79           O  
ATOM   1174  CB  LYS A  75       8.614  14.530  -1.725  1.00  0.79           C  
ATOM   1175  CG  LYS A  75       7.369  15.008  -1.001  1.00  0.79           C  
ATOM   1176  CD  LYS A  75       7.190  14.282   0.322  1.00  0.79           C  
ATOM   1177  CE  LYS A  75       5.961  14.786   1.069  1.00  0.79           C  
ATOM   1178  NZ  LYS A  75       5.775  14.084   2.370  1.00  0.79           N  
ATOM   1179  H   LYS A  75      10.586  13.943  -3.251  1.00  0.79           H  
ATOM   1180  HA  LYS A  75       7.936  14.918  -3.714  1.00  0.79           H  
ATOM   1181 1HB  LYS A  75       8.565  13.442  -1.818  1.00  0.79           H  
ATOM   1182 2HB  LYS A  75       9.480  14.762  -1.104  1.00  0.79           H  
ATOM   1183 1HG  LYS A  75       7.454  16.080  -0.811  1.00  0.79           H  
ATOM   1184 2HG  LYS A  75       6.494  14.836  -1.628  1.00  0.79           H  
ATOM   1185 1HD  LYS A  75       7.084  13.211   0.135  1.00  0.79           H  
ATOM   1186 2HD  LYS A  75       8.074  14.438   0.942  1.00  0.79           H  
ATOM   1187 1HE  LYS A  75       6.070  15.854   1.254  1.00  0.79           H  
ATOM   1188 2HE  LYS A  75       5.078  14.624   0.451  1.00  0.79           H  
ATOM   1189 1HZ  LYS A  75       4.953  14.444   2.834  1.00  0.79           H  
ATOM   1190 2HZ  LYS A  75       5.662  13.094   2.207  1.00  0.79           H  
ATOM   1191 3HZ  LYS A  75       6.585  14.238   2.954  1.00  0.79           H  
ATOM   1192  N   GLU A  76      10.116  17.117  -2.604  1.00  0.77           N  
ATOM   1193  CA  GLU A  76      10.357  18.540  -2.480  1.00  0.77           C  
ATOM   1194  C   GLU A  76      10.215  19.180  -3.859  1.00  0.77           C  
ATOM   1195  O   GLU A  76       9.590  20.231  -3.993  1.00  0.77           O  
ATOM   1196  CB  GLU A  76      11.752  18.785  -1.886  1.00  0.77           C  
ATOM   1197  CG  GLU A  76      12.117  20.238  -1.655  1.00  0.77           C  
ATOM   1198  CD  GLU A  76      11.304  20.944  -0.563  1.00  0.77           C  
ATOM   1199  OE1 GLU A  76      10.713  20.273   0.252  1.00  0.77           O  
ATOM   1200  OE2 GLU A  76      11.291  22.168  -0.557  1.00  0.77           O  
ATOM   1201  H   GLU A  76      10.860  16.462  -2.354  1.00  0.77           H  
ATOM   1202  HA  GLU A  76       9.606  18.970  -1.817  1.00  0.77           H  
ATOM   1203 1HB  GLU A  76      11.833  18.259  -0.935  1.00  0.77           H  
ATOM   1204 2HB  GLU A  76      12.502  18.357  -2.550  1.00  0.77           H  
ATOM   1205 1HG  GLU A  76      13.175  20.302  -1.406  1.00  0.77           H  
ATOM   1206 2HG  GLU A  76      11.966  20.749  -2.596  1.00  0.77           H  
ATOM   1207  N   GLY A  77      10.721  18.499  -4.891  1.00  0.76           N  
ATOM   1208  CA  GLY A  77      10.624  18.959  -6.268  1.00  0.76           C  
ATOM   1209  C   GLY A  77       9.166  19.171  -6.666  1.00  0.76           C  
ATOM   1210  O   GLY A  77       8.795  20.243  -7.160  1.00  0.76           O  
ATOM   1211  H   GLY A  77      11.236  17.638  -4.703  1.00  0.76           H  
ATOM   1212 1HA  GLY A  77      11.183  19.887  -6.383  1.00  0.76           H  
ATOM   1213 2HA  GLY A  77      11.080  18.216  -6.923  1.00  0.76           H  
ATOM   1214  N   LEU A  78       8.319  18.174  -6.404  1.00  0.76           N  
ATOM   1215  CA  LEU A  78       6.911  18.292  -6.752  1.00  0.76           C  
ATOM   1216  C   LEU A  78       6.253  19.473  -6.060  1.00  0.76           C  
ATOM   1217  O   LEU A  78       5.453  20.186  -6.663  1.00  0.76           O  
ATOM   1218  CB  LEU A  78       6.121  17.053  -6.309  1.00  0.76           C  
ATOM   1219  CG  LEU A  78       6.334  15.752  -7.034  1.00  0.76           C  
ATOM   1220  CD1 LEU A  78       5.570  14.667  -6.317  1.00  0.76           C  
ATOM   1221  CD2 LEU A  78       5.840  15.887  -8.437  1.00  0.76           C  
ATOM   1222  H   LEU A  78       8.678  17.312  -5.988  1.00  0.76           H  
ATOM   1223  HA  LEU A  78       6.828  18.425  -7.830  1.00  0.76           H  
ATOM   1224 1HB  LEU A  78       6.339  16.873  -5.255  1.00  0.76           H  
ATOM   1225 2HB  LEU A  78       5.081  17.294  -6.396  1.00  0.76           H  
ATOM   1226  HG  LEU A  78       7.388  15.497  -7.034  1.00  0.76           H  
ATOM   1227 1HD1 LEU A  78       5.703  13.755  -6.831  1.00  0.76           H  
ATOM   1228 2HD1 LEU A  78       5.935  14.573  -5.296  1.00  0.76           H  
ATOM   1229 3HD1 LEU A  78       4.512  14.914  -6.303  1.00  0.76           H  
ATOM   1230 1HD2 LEU A  78       5.987  14.949  -8.974  1.00  0.76           H  
ATOM   1231 2HD2 LEU A  78       4.780  16.144  -8.431  1.00  0.76           H  
ATOM   1232 3HD2 LEU A  78       6.401  16.672  -8.903  1.00  0.76           H  
ATOM   1233  N   LEU A  79       6.612  19.704  -4.804  1.00  0.76           N  
ATOM   1234  CA  LEU A  79       6.010  20.790  -4.053  1.00  0.76           C  
ATOM   1235  C   LEU A  79       6.566  22.165  -4.440  1.00  0.76           C  
ATOM   1236  O   LEU A  79       5.845  23.163  -4.380  1.00  0.76           O  
ATOM   1237  CB  LEU A  79       6.176  20.495  -2.568  1.00  0.76           C  
ATOM   1238  CG  LEU A  79       5.391  19.240  -2.120  1.00  0.76           C  
ATOM   1239  CD1 LEU A  79       5.697  18.935  -0.664  1.00  0.76           C  
ATOM   1240  CD2 LEU A  79       3.891  19.474  -2.368  1.00  0.76           C  
ATOM   1241  H   LEU A  79       7.283  19.082  -4.349  1.00  0.76           H  
ATOM   1242  HA  LEU A  79       4.945  20.794  -4.273  1.00  0.76           H  
ATOM   1243 1HB  LEU A  79       7.239  20.325  -2.362  1.00  0.76           H  
ATOM   1244 2HB  LEU A  79       5.833  21.349  -1.990  1.00  0.76           H  
ATOM   1245  HG  LEU A  79       5.716  18.381  -2.710  1.00  0.76           H  
ATOM   1246 1HD1 LEU A  79       5.156  18.040  -0.359  1.00  0.76           H  
ATOM   1247 2HD1 LEU A  79       6.771  18.767  -0.551  1.00  0.76           H  
ATOM   1248 3HD1 LEU A  79       5.392  19.774  -0.043  1.00  0.76           H  
ATOM   1249 1HD2 LEU A  79       3.330  18.589  -2.071  1.00  0.76           H  
ATOM   1250 2HD2 LEU A  79       3.552  20.331  -1.785  1.00  0.76           H  
ATOM   1251 3HD2 LEU A  79       3.722  19.669  -3.430  1.00  0.76           H  
ATOM   1252  N   GLN A  80       7.837  22.234  -4.853  1.00  0.77           N  
ATOM   1253  CA  GLN A  80       8.412  23.512  -5.267  1.00  0.77           C  
ATOM   1254  C   GLN A  80       7.912  23.970  -6.634  1.00  0.77           C  
ATOM   1255  O   GLN A  80       7.888  25.170  -6.897  1.00  0.77           O  
ATOM   1256  CB  GLN A  80       9.945  23.490  -5.282  1.00  0.77           C  
ATOM   1257  CG  GLN A  80      10.596  23.406  -3.912  1.00  0.77           C  
ATOM   1258  CD  GLN A  80      12.115  23.451  -3.984  1.00  0.77           C  
ATOM   1259  OE1 GLN A  80      12.710  23.560  -5.067  1.00  0.77           O  
ATOM   1260  NE2 GLN A  80      12.754  23.370  -2.825  1.00  0.77           N  
ATOM   1261  H   GLN A  80       8.418  21.396  -4.853  1.00  0.77           H  
ATOM   1262  HA  GLN A  80       8.106  24.263  -4.540  1.00  0.77           H  
ATOM   1263 1HB  GLN A  80      10.275  22.617  -5.853  1.00  0.77           H  
ATOM   1264 2HB  GLN A  80      10.318  24.375  -5.791  1.00  0.77           H  
ATOM   1265 1HG  GLN A  80      10.264  24.254  -3.316  1.00  0.77           H  
ATOM   1266 2HG  GLN A  80      10.304  22.486  -3.423  1.00  0.77           H  
ATOM   1267 1HE2 GLN A  80      13.749  23.389  -2.795  1.00  0.77           H  
ATOM   1268 2HE2 GLN A  80      12.218  23.252  -1.955  1.00  0.77           H  
ATOM   1269  N   ASN A  81       7.495  23.034  -7.495  1.00  0.79           N  
ATOM   1270  CA  ASN A  81       7.010  23.381  -8.833  1.00  0.79           C  
ATOM   1271  C   ASN A  81       5.510  23.766  -8.815  1.00  0.79           C  
ATOM   1272  O   ASN A  81       4.660  22.889  -8.639  1.00  0.79           O  
ATOM   1273  CB  ASN A  81       7.218  22.221  -9.791  1.00  0.79           C  
ATOM   1274  CG  ASN A  81       8.664  21.931 -10.075  1.00  0.79           C  
ATOM   1275  OD1 ASN A  81       9.438  22.844 -10.385  1.00  0.79           O  
ATOM   1276  ND2 ASN A  81       9.043  20.684  -9.990  1.00  0.79           N  
ATOM   1277  H   ASN A  81       7.577  22.050  -7.228  1.00  0.79           H  
ATOM   1278  HA  ASN A  81       7.615  24.196  -9.202  1.00  0.79           H  
ATOM   1279 1HB  ASN A  81       6.767  21.322  -9.360  1.00  0.79           H  
ATOM   1280 2HB  ASN A  81       6.706  22.426 -10.727  1.00  0.79           H  
ATOM   1281 1HD2 ASN A  81       9.992  20.437 -10.167  1.00  0.79           H  
ATOM   1282 2HD2 ASN A  81       8.379  19.980  -9.739  1.00  0.79           H  
ATOM   1283  N   PRO A  82       5.131  25.045  -9.082  1.00  0.80           N  
ATOM   1284  CA  PRO A  82       3.765  25.570  -9.040  1.00  0.80           C  
ATOM   1285  C   PRO A  82       2.800  24.850  -9.973  1.00  0.80           C  
ATOM   1286  O   PRO A  82       1.588  24.924  -9.799  1.00  0.80           O  
ATOM   1287  CB  PRO A  82       3.938  27.019  -9.519  1.00  0.80           C  
ATOM   1288  CG  PRO A  82       5.362  27.363  -9.225  1.00  0.80           C  
ATOM   1289  CD  PRO A  82       6.129  26.088  -9.463  1.00  0.80           C  
ATOM   1290  HA  PRO A  82       3.400  25.536  -8.001  1.00  0.80           H  
ATOM   1291 1HB  PRO A  82       3.696  27.086 -10.592  1.00  0.80           H  
ATOM   1292 2HB  PRO A  82       3.228  27.673  -8.993  1.00  0.80           H  
ATOM   1293 1HG  PRO A  82       5.697  28.187  -9.873  1.00  0.80           H  
ATOM   1294 2HG  PRO A  82       5.458  27.718  -8.188  1.00  0.80           H  
ATOM   1295 1HD  PRO A  82       6.426  25.988 -10.516  1.00  0.80           H  
ATOM   1296 2HD  PRO A  82       6.973  26.143  -8.799  1.00  0.80           H  
ATOM   1297  N   LEU A  83       3.341  24.179 -10.985  1.00  0.81           N  
ATOM   1298  CA  LEU A  83       2.534  23.466 -11.961  1.00  0.81           C  
ATOM   1299  C   LEU A  83       2.187  22.037 -11.531  1.00  0.81           C  
ATOM   1300  O   LEU A  83       1.323  21.401 -12.135  1.00  0.81           O  
ATOM   1301  CB  LEU A  83       3.286  23.457 -13.282  1.00  0.81           C  
ATOM   1302  CG  LEU A  83       3.528  24.831 -13.905  1.00  0.81           C  
ATOM   1303  CD1 LEU A  83       4.380  24.682 -15.161  1.00  0.81           C  
ATOM   1304  CD2 LEU A  83       2.190  25.468 -14.219  1.00  0.81           C  
ATOM   1305  H   LEU A  83       4.341  24.160 -11.089  1.00  0.81           H  
ATOM   1306  HA  LEU A  83       1.602  24.015 -12.094  1.00  0.81           H  
ATOM   1307 1HB  LEU A  83       4.241  23.035 -13.081  1.00  0.81           H  
ATOM   1308 2HB  LEU A  83       2.760  22.825 -14.000  1.00  0.81           H  
ATOM   1309  HG  LEU A  83       4.071  25.463 -13.201  1.00  0.81           H  
ATOM   1310 1HD1 LEU A  83       4.553  25.665 -15.600  1.00  0.81           H  
ATOM   1311 2HD1 LEU A  83       5.336  24.235 -14.904  1.00  0.81           H  
ATOM   1312 3HD1 LEU A  83       3.863  24.048 -15.882  1.00  0.81           H  
ATOM   1313 1HD2 LEU A  83       2.349  26.454 -14.657  1.00  0.81           H  
ATOM   1314 2HD2 LEU A  83       1.644  24.840 -14.925  1.00  0.81           H  
ATOM   1315 3HD2 LEU A  83       1.612  25.569 -13.298  1.00  0.81           H  
ATOM   1316  N   LEU A  84       2.881  21.524 -10.512  1.00  0.81           N  
ATOM   1317  CA  LEU A  84       2.637  20.174 -10.007  1.00  0.81           C  
ATOM   1318  C   LEU A  84       2.000  20.247  -8.637  1.00  0.81           C  
ATOM   1319  O   LEU A  84       1.091  19.483  -8.328  1.00  0.81           O  
ATOM   1320  CB  LEU A  84       3.931  19.360  -9.954  1.00  0.81           C  
ATOM   1321  CG  LEU A  84       4.562  19.180 -11.293  1.00  0.81           C  
ATOM   1322  CD1 LEU A  84       5.879  18.440 -11.225  1.00  0.81           C  
ATOM   1323  CD2 LEU A  84       3.630  18.438 -12.140  1.00  0.81           C  
ATOM   1324  H   LEU A  84       3.573  22.096 -10.035  1.00  0.81           H  
ATOM   1325  HA  LEU A  84       1.944  19.669 -10.676  1.00  0.81           H  
ATOM   1326 1HB  LEU A  84       4.643  19.870  -9.295  1.00  0.81           H  
ATOM   1327 2HB  LEU A  84       3.714  18.377  -9.538  1.00  0.81           H  
ATOM   1328  HG  LEU A  84       4.734  20.144 -11.696  1.00  0.81           H  
ATOM   1329 1HD1 LEU A  84       6.294  18.350 -12.232  1.00  0.81           H  
ATOM   1330 2HD1 LEU A  84       6.576  18.984 -10.592  1.00  0.81           H  
ATOM   1331 3HD1 LEU A  84       5.709  17.458 -10.828  1.00  0.81           H  
ATOM   1332 1HD2 LEU A  84       4.063  18.340 -13.125  1.00  0.81           H  
ATOM   1333 2HD2 LEU A  84       3.449  17.451 -11.716  1.00  0.81           H  
ATOM   1334 3HD2 LEU A  84       2.693  18.984 -12.201  1.00  0.81           H  
ATOM   1335  N   LYS A  85       2.429  21.210  -7.830  1.00  0.81           N  
ATOM   1336  CA  LYS A  85       1.885  21.392  -6.494  1.00  0.81           C  
ATOM   1337  C   LYS A  85       0.340  21.241  -6.418  1.00  0.81           C  
ATOM   1338  O   LYS A  85      -0.123  20.455  -5.593  1.00  0.81           O  
ATOM   1339  CB  LYS A  85       2.370  22.715  -5.902  1.00  0.81           C  
ATOM   1340  CG  LYS A  85       1.893  22.986  -4.494  1.00  0.81           C  
ATOM   1341  CD  LYS A  85       2.459  24.296  -3.984  1.00  0.81           C  
ATOM   1342  CE  LYS A  85       1.973  24.606  -2.582  1.00  0.81           C  
ATOM   1343  NZ  LYS A  85       2.528  25.890  -2.077  1.00  0.81           N  
ATOM   1344  H   LYS A  85       3.188  21.821  -8.132  1.00  0.81           H  
ATOM   1345  HA  LYS A  85       2.310  20.606  -5.867  1.00  0.81           H  
ATOM   1346 1HB  LYS A  85       3.467  22.687  -5.862  1.00  0.81           H  
ATOM   1347 2HB  LYS A  85       2.118  23.550  -6.532  1.00  0.81           H  
ATOM   1348 1HG  LYS A  85       0.803  23.029  -4.477  1.00  0.81           H  
ATOM   1349 2HG  LYS A  85       2.225  22.179  -3.842  1.00  0.81           H  
ATOM   1350 1HD  LYS A  85       3.550  24.235  -3.978  1.00  0.81           H  
ATOM   1351 2HD  LYS A  85       2.164  25.103  -4.654  1.00  0.81           H  
ATOM   1352 1HE  LYS A  85       0.886  24.667  -2.586  1.00  0.81           H  
ATOM   1353 2HE  LYS A  85       2.280  23.801  -1.914  1.00  0.81           H  
ATOM   1354 1HZ  LYS A  85       2.185  26.064  -1.143  1.00  0.81           H  
ATOM   1355 2HZ  LYS A  85       3.538  25.834  -2.063  1.00  0.81           H  
ATOM   1356 3HZ  LYS A  85       2.242  26.643  -2.685  1.00  0.81           H  
ATOM   1357  N   PRO A  86      -0.507  21.979  -7.201  1.00  0.81           N  
ATOM   1358  CA  PRO A  86      -1.967  21.876  -7.171  1.00  0.81           C  
ATOM   1359  C   PRO A  86      -2.486  20.514  -7.630  1.00  0.81           C  
ATOM   1360  O   PRO A  86      -3.613  20.130  -7.311  1.00  0.81           O  
ATOM   1361  CB  PRO A  86      -2.418  22.986  -8.137  1.00  0.81           C  
ATOM   1362  CG  PRO A  86      -1.242  23.211  -9.038  1.00  0.81           C  
ATOM   1363  CD  PRO A  86      -0.034  23.005  -8.164  1.00  0.81           C  
ATOM   1364  HA  PRO A  86      -2.312  22.097  -6.152  1.00  0.81           H  
ATOM   1365 1HB  PRO A  86      -3.313  22.658  -8.688  1.00  0.81           H  
ATOM   1366 2HB  PRO A  86      -2.700  23.885  -7.572  1.00  0.81           H  
ATOM   1367 1HG  PRO A  86      -1.266  22.507  -9.884  1.00  0.81           H  
ATOM   1368 2HG  PRO A  86      -1.269  24.223  -9.472  1.00  0.81           H  
ATOM   1369 1HD  PRO A  86       0.739  22.685  -8.822  1.00  0.81           H  
ATOM   1370 2HD  PRO A  86       0.212  23.944  -7.658  1.00  0.81           H  
ATOM   1371  N   VAL A  87      -1.665  19.771  -8.366  1.00  0.81           N  
ATOM   1372  CA  VAL A  87      -2.062  18.472  -8.860  1.00  0.81           C  
ATOM   1373  C   VAL A  87      -1.893  17.542  -7.679  1.00  0.81           C  
ATOM   1374  O   VAL A  87      -2.791  16.776  -7.332  1.00  0.81           O  
ATOM   1375  CB  VAL A  87      -1.155  18.021 -10.021  1.00  0.81           C  
ATOM   1376  CG1 VAL A  87      -1.552  16.628 -10.476  1.00  0.81           C  
ATOM   1377  CG2 VAL A  87      -1.197  19.046 -11.128  1.00  0.81           C  
ATOM   1378  H   VAL A  87      -0.723  20.078  -8.574  1.00  0.81           H  
ATOM   1379  HA  VAL A  87      -3.104  18.492  -9.178  1.00  0.81           H  
ATOM   1380  HB  VAL A  87      -0.140  17.938  -9.664  1.00  0.81           H  
ATOM   1381 1HG1 VAL A  87      -0.893  16.296 -11.272  1.00  0.81           H  
ATOM   1382 2HG1 VAL A  87      -1.474  15.952  -9.638  1.00  0.81           H  
ATOM   1383 3HG1 VAL A  87      -2.579  16.649 -10.840  1.00  0.81           H  
ATOM   1384 1HG2 VAL A  87      -0.536  18.743 -11.912  1.00  0.81           H  
ATOM   1385 2HG2 VAL A  87      -2.200  19.134 -11.516  1.00  0.81           H  
ATOM   1386 3HG2 VAL A  87      -0.867  20.011 -10.738  1.00  0.81           H  
ATOM   1387  N   VAL A  88      -0.753  17.689  -7.002  1.00  0.81           N  
ATOM   1388  CA  VAL A  88      -0.449  16.886  -5.833  1.00  0.81           C  
ATOM   1389  C   VAL A  88      -1.516  17.137  -4.775  1.00  0.81           C  
ATOM   1390  O   VAL A  88      -2.044  16.201  -4.187  1.00  0.81           O  
ATOM   1391  CB  VAL A  88       0.938  17.269  -5.253  1.00  0.81           C  
ATOM   1392  CG1 VAL A  88       1.153  16.577  -3.916  1.00  0.81           C  
ATOM   1393  CG2 VAL A  88       2.029  16.888  -6.200  1.00  0.81           C  
ATOM   1394  H   VAL A  88      -0.074  18.371  -7.336  1.00  0.81           H  
ATOM   1395  HA  VAL A  88      -0.454  15.833  -6.113  1.00  0.81           H  
ATOM   1396  HB  VAL A  88       0.965  18.336  -5.083  1.00  0.81           H  
ATOM   1397 1HG1 VAL A  88       2.119  16.869  -3.509  1.00  0.81           H  
ATOM   1398 2HG1 VAL A  88       0.364  16.869  -3.222  1.00  0.81           H  
ATOM   1399 3HG1 VAL A  88       1.133  15.499  -4.054  1.00  0.81           H  
ATOM   1400 1HG2 VAL A  88       2.970  17.182  -5.766  1.00  0.81           H  
ATOM   1401 2HG2 VAL A  88       2.010  15.816  -6.339  1.00  0.81           H  
ATOM   1402 3HG2 VAL A  88       1.889  17.393  -7.154  1.00  0.81           H  
ATOM   1403  N   LYS A  89      -1.858  18.408  -4.561  1.00  0.82           N  
ATOM   1404  CA  LYS A  89      -2.880  18.776  -3.591  1.00  0.82           C  
ATOM   1405  C   LYS A  89      -4.250  18.161  -3.905  1.00  0.82           C  
ATOM   1406  O   LYS A  89      -4.901  17.604  -3.020  1.00  0.82           O  
ATOM   1407  CB  LYS A  89      -3.001  20.302  -3.527  1.00  0.82           C  
ATOM   1408  CG  LYS A  89      -4.016  20.831  -2.526  1.00  0.82           C  
ATOM   1409  CD  LYS A  89      -4.019  22.359  -2.508  1.00  0.82           C  
ATOM   1410  CE  LYS A  89      -5.062  22.906  -1.540  1.00  0.82           C  
ATOM   1411  NZ  LYS A  89      -5.070  24.396  -1.517  1.00  0.82           N  
ATOM   1412  H   LYS A  89      -1.371  19.142  -5.072  1.00  0.82           H  
ATOM   1413  HA  LYS A  89      -2.567  18.408  -2.614  1.00  0.82           H  
ATOM   1414 1HB  LYS A  89      -2.026  20.737  -3.304  1.00  0.82           H  
ATOM   1415 2HB  LYS A  89      -3.299  20.667  -4.506  1.00  0.82           H  
ATOM   1416 1HG  LYS A  89      -5.010  20.475  -2.803  1.00  0.82           H  
ATOM   1417 2HG  LYS A  89      -3.779  20.459  -1.530  1.00  0.82           H  
ATOM   1418 1HD  LYS A  89      -3.032  22.720  -2.214  1.00  0.82           H  
ATOM   1419 2HD  LYS A  89      -4.236  22.728  -3.512  1.00  0.82           H  
ATOM   1420 1HE  LYS A  89      -6.047  22.552  -1.839  1.00  0.82           H  
ATOM   1421 2HE  LYS A  89      -4.844  22.540  -0.537  1.00  0.82           H  
ATOM   1422 1HZ  LYS A  89      -5.771  24.719  -0.866  1.00  0.82           H  
ATOM   1423 2HZ  LYS A  89      -4.163  24.734  -1.230  1.00  0.82           H  
ATOM   1424 3HZ  LYS A  89      -5.283  24.746  -2.441  1.00  0.82           H  
ATOM   1425  N   ALA A  90      -4.710  18.294  -5.156  1.00  0.82           N  
ATOM   1426  CA  ALA A  90      -6.006  17.755  -5.576  1.00  0.82           C  
ATOM   1427  C   ALA A  90      -6.113  16.227  -5.492  1.00  0.82           C  
ATOM   1428  O   ALA A  90      -7.169  15.688  -5.154  1.00  0.82           O  
ATOM   1429  CB  ALA A  90      -6.279  18.167  -7.001  1.00  0.82           C  
ATOM   1430  H   ALA A  90      -4.153  18.788  -5.854  1.00  0.82           H  
ATOM   1431  HA  ALA A  90      -6.766  18.180  -4.924  1.00  0.82           H  
ATOM   1432 1HB  ALA A  90      -7.258  17.802  -7.314  1.00  0.82           H  
ATOM   1433 2HB  ALA A  90      -6.248  19.252  -7.092  1.00  0.82           H  
ATOM   1434 3HB  ALA A  90      -5.509  17.730  -7.633  1.00  0.82           H  
ATOM   1435  N   LEU A  91      -5.028  15.531  -5.812  1.00  0.83           N  
ATOM   1436  CA  LEU A  91      -5.019  14.073  -5.840  1.00  0.83           C  
ATOM   1437  C   LEU A  91      -5.038  13.365  -4.477  1.00  0.83           C  
ATOM   1438  O   LEU A  91      -4.529  13.892  -3.488  1.00  0.83           O  
ATOM   1439  CB  LEU A  91      -3.791  13.596  -6.610  1.00  0.83           C  
ATOM   1440  CG  LEU A  91      -3.757  13.864  -8.107  1.00  0.83           C  
ATOM   1441  CD1 LEU A  91      -2.394  13.403  -8.656  1.00  0.83           C  
ATOM   1442  CD2 LEU A  91      -4.915  13.126  -8.747  1.00  0.83           C  
ATOM   1443  H   LEU A  91      -4.180  16.029  -6.090  1.00  0.83           H  
ATOM   1444  HA  LEU A  91      -5.902  13.795  -6.404  1.00  0.83           H  
ATOM   1445 1HB  LEU A  91      -2.933  14.131  -6.195  1.00  0.83           H  
ATOM   1446 2HB  LEU A  91      -3.633  12.560  -6.427  1.00  0.83           H  
ATOM   1447  HG  LEU A  91      -3.871  14.918  -8.306  1.00  0.83           H  
ATOM   1448 1HD1 LEU A  91      -2.352  13.584  -9.715  1.00  0.83           H  
ATOM   1449 2HD1 LEU A  91      -1.600  13.964  -8.160  1.00  0.83           H  
ATOM   1450 3HD1 LEU A  91      -2.256  12.345  -8.466  1.00  0.83           H  
ATOM   1451 1HD2 LEU A  91      -4.934  13.290  -9.799  1.00  0.83           H  
ATOM   1452 2HD2 LEU A  91      -4.823  12.069  -8.560  1.00  0.83           H  
ATOM   1453 3HD2 LEU A  91      -5.851  13.493  -8.319  1.00  0.83           H  
ATOM   1454  N   PRO A  92      -5.627  12.152  -4.387  1.00  0.83           N  
ATOM   1455  CA  PRO A  92      -5.592  11.309  -3.211  1.00  0.83           C  
ATOM   1456  C   PRO A  92      -4.153  10.815  -3.060  1.00  0.83           C  
ATOM   1457  O   PRO A  92      -3.443  10.736  -4.062  1.00  0.83           O  
ATOM   1458  CB  PRO A  92      -6.600  10.195  -3.549  1.00  0.83           C  
ATOM   1459  CG  PRO A  92      -6.629  10.148  -5.062  1.00  0.83           C  
ATOM   1460  CD  PRO A  92      -6.419  11.593  -5.505  1.00  0.83           C  
ATOM   1461  HA  PRO A  92      -5.933  11.917  -2.367  1.00  0.83           H  
ATOM   1462 1HB  PRO A  92      -6.282   9.244  -3.104  1.00  0.83           H  
ATOM   1463 2HB  PRO A  92      -7.584  10.437  -3.116  1.00  0.83           H  
ATOM   1464 1HG  PRO A  92      -5.853   9.470  -5.432  1.00  0.83           H  
ATOM   1465 2HG  PRO A  92      -7.593   9.739  -5.407  1.00  0.83           H  
ATOM   1466 1HD  PRO A  92      -5.865  11.581  -6.435  1.00  0.83           H  
ATOM   1467 2HD  PRO A  92      -7.383  12.123  -5.598  1.00  0.83           H  
ATOM   1468  N   PRO A  93      -3.711  10.423  -1.858  1.00  0.82           N  
ATOM   1469  CA  PRO A  93      -2.375   9.927  -1.554  1.00  0.82           C  
ATOM   1470  C   PRO A  93      -1.831   8.838  -2.475  1.00  0.82           C  
ATOM   1471  O   PRO A  93      -0.645   8.840  -2.786  1.00  0.82           O  
ATOM   1472  CB  PRO A  93      -2.574   9.358  -0.146  1.00  0.82           C  
ATOM   1473  CG  PRO A  93      -3.650  10.221   0.454  1.00  0.82           C  
ATOM   1474  CD  PRO A  93      -4.606  10.489  -0.681  1.00  0.82           C  
ATOM   1475  HA  PRO A  93      -1.684  10.777  -1.519  1.00  0.82           H  
ATOM   1476 1HB  PRO A  93      -2.852   8.296  -0.202  1.00  0.82           H  
ATOM   1477 2HB  PRO A  93      -1.624   9.410   0.410  1.00  0.82           H  
ATOM   1478 1HG  PRO A  93      -4.127   9.699   1.298  1.00  0.82           H  
ATOM   1479 2HG  PRO A  93      -3.210  11.143   0.859  1.00  0.82           H  
ATOM   1480 1HD  PRO A  93      -5.393   9.726  -0.733  1.00  0.82           H  
ATOM   1481 2HD  PRO A  93      -5.000  11.496  -0.525  1.00  0.82           H  
ATOM   1482  N   ASN A  94      -2.664   7.948  -3.005  1.00  0.80           N  
ATOM   1483  CA  ASN A  94      -2.062   6.914  -3.844  1.00  0.80           C  
ATOM   1484  C   ASN A  94      -1.686   7.516  -5.188  1.00  0.80           C  
ATOM   1485  O   ASN A  94      -0.617   7.240  -5.738  1.00  0.80           O  
ATOM   1486  CB  ASN A  94      -2.984   5.743  -4.038  1.00  0.80           C  
ATOM   1487  CG  ASN A  94      -2.267   4.583  -4.600  1.00  0.80           C  
ATOM   1488  OD1 ASN A  94      -2.333   4.273  -5.784  1.00  0.80           O  
ATOM   1489  ND2 ASN A  94      -1.562   3.922  -3.723  1.00  0.80           N  
ATOM   1490  H   ASN A  94      -3.651   7.944  -2.796  1.00  0.80           H  
ATOM   1491  HA  ASN A  94      -1.144   6.561  -3.369  1.00  0.80           H  
ATOM   1492 1HB  ASN A  94      -3.434   5.458  -3.087  1.00  0.80           H  
ATOM   1493 2HB  ASN A  94      -3.782   6.027  -4.707  1.00  0.80           H  
ATOM   1494 1HD2 ASN A  94      -1.030   3.097  -3.976  1.00  0.80           H  
ATOM   1495 2HD2 ASN A  94      -1.545   4.222  -2.775  1.00  0.80           H  
ATOM   1496  N   ALA A  95      -2.578   8.337  -5.726  1.00  0.77           N  
ATOM   1497  CA  ALA A  95      -2.306   9.014  -6.974  1.00  0.77           C  
ATOM   1498  C   ALA A  95      -1.111   9.964  -6.780  1.00  0.77           C  
ATOM   1499  O   ALA A  95      -0.285  10.122  -7.684  1.00  0.77           O  
ATOM   1500  CB  ALA A  95      -3.540   9.727  -7.456  1.00  0.77           C  
ATOM   1501  H   ALA A  95      -3.438   8.525  -5.232  1.00  0.77           H  
ATOM   1502  HA  ALA A  95      -2.023   8.268  -7.715  1.00  0.77           H  
ATOM   1503 1HB  ALA A  95      -3.341  10.219  -8.397  1.00  0.77           H  
ATOM   1504 2HB  ALA A  95      -4.346   9.004  -7.591  1.00  0.77           H  
ATOM   1505 3HB  ALA A  95      -3.822  10.442  -6.718  1.00  0.77           H  
ATOM   1506  N   GLN A  96      -0.996  10.579  -5.585  1.00  0.75           N  
ATOM   1507  CA  GLN A  96       0.148  11.456  -5.330  1.00  0.75           C  
ATOM   1508  C   GLN A  96       1.436  10.641  -5.365  1.00  0.75           C  
ATOM   1509  O   GLN A  96       2.427  11.077  -5.963  1.00  0.75           O  
ATOM   1510  CB  GLN A  96       0.072  12.138  -3.960  1.00  0.75           C  
ATOM   1511  CG  GLN A  96      -1.009  13.181  -3.801  1.00  0.75           C  
ATOM   1512  CD  GLN A  96      -1.013  13.777  -2.389  1.00  0.75           C  
ATOM   1513  OE1 GLN A  96       0.039  13.831  -1.733  1.00  0.75           O  
ATOM   1514  NE2 GLN A  96      -2.166  14.215  -1.914  1.00  0.75           N  
ATOM   1515  H   GLN A  96      -1.718  10.453  -4.876  1.00  0.75           H  
ATOM   1516  HA  GLN A  96       0.191  12.216  -6.109  1.00  0.75           H  
ATOM   1517 1HB  GLN A  96      -0.081  11.383  -3.198  1.00  0.75           H  
ATOM   1518 2HB  GLN A  96       1.026  12.616  -3.746  1.00  0.75           H  
ATOM   1519 1HG  GLN A  96      -0.842  13.975  -4.515  1.00  0.75           H  
ATOM   1520 2HG  GLN A  96      -1.975  12.728  -3.980  1.00  0.75           H  
ATOM   1521 1HE2 GLN A  96      -2.216  14.614  -1.005  1.00  0.75           H  
ATOM   1522 2HE2 GLN A  96      -3.013  14.165  -2.491  1.00  0.75           H  
ATOM   1523  N   ASP A  97       1.412   9.436  -4.769  1.00  0.73           N  
ATOM   1524  CA  ASP A  97       2.577   8.563  -4.796  1.00  0.73           C  
ATOM   1525  C   ASP A  97       2.912   8.184  -6.228  1.00  0.73           C  
ATOM   1526  O   ASP A  97       4.078   8.138  -6.598  1.00  0.73           O  
ATOM   1527  CB  ASP A  97       2.372   7.308  -3.925  1.00  0.73           C  
ATOM   1528  CG  ASP A  97       2.479   7.595  -2.388  1.00  0.73           C  
ATOM   1529  OD1 ASP A  97       2.944   8.656  -2.023  1.00  0.73           O  
ATOM   1530  OD2 ASP A  97       2.108   6.746  -1.615  1.00  0.73           O  
ATOM   1531  H   ASP A  97       0.577   9.134  -4.267  1.00  0.73           H  
ATOM   1532  HA  ASP A  97       3.422   9.111  -4.382  1.00  0.73           H  
ATOM   1533 1HB  ASP A  97       1.386   6.890  -4.128  1.00  0.73           H  
ATOM   1534 2HB  ASP A  97       3.107   6.551  -4.193  1.00  0.73           H  
ATOM   1535  N   ALA A  98       1.898   7.944  -7.052  1.00  0.71           N  
ATOM   1536  CA  ALA A  98       2.141   7.620  -8.450  1.00  0.71           C  
ATOM   1537  C   ALA A  98       2.838   8.781  -9.174  1.00  0.71           C  
ATOM   1538  O   ALA A  98       3.760   8.560  -9.963  1.00  0.71           O  
ATOM   1539  CB  ALA A  98       0.840   7.280  -9.105  1.00  0.71           C  
ATOM   1540  H   ALA A  98       0.943   7.959  -6.692  1.00  0.71           H  
ATOM   1541  HA  ALA A  98       2.792   6.753  -8.490  1.00  0.71           H  
ATOM   1542 1HB  ALA A  98       0.983   7.005 -10.117  1.00  0.71           H  
ATOM   1543 2HB  ALA A  98       0.391   6.465  -8.567  1.00  0.71           H  
ATOM   1544 3HB  ALA A  98       0.196   8.127  -9.056  1.00  0.71           H  
ATOM   1545  N   LEU A  99       2.445  10.025  -8.857  1.00  0.71           N  
ATOM   1546  CA  LEU A  99       3.063  11.208  -9.467  1.00  0.71           C  
ATOM   1547  C   LEU A  99       4.525  11.300  -9.008  1.00  0.71           C  
ATOM   1548  O   LEU A  99       5.414  11.639  -9.794  1.00  0.71           O  
ATOM   1549  CB  LEU A  99       2.270  12.483  -9.138  1.00  0.71           C  
ATOM   1550  CG  LEU A  99       2.754  13.806  -9.834  1.00  0.71           C  
ATOM   1551  CD1 LEU A  99       2.726  13.631 -11.338  1.00  0.71           C  
ATOM   1552  CD2 LEU A  99       1.828  14.961  -9.454  1.00  0.71           C  
ATOM   1553  H   LEU A  99       1.664  10.146  -8.207  1.00  0.71           H  
ATOM   1554  HA  LEU A  99       3.052  11.080 -10.546  1.00  0.71           H  
ATOM   1555 1HB  LEU A  99       1.224  12.318  -9.403  1.00  0.71           H  
ATOM   1556 2HB  LEU A  99       2.323  12.644  -8.060  1.00  0.71           H  
ATOM   1557  HG  LEU A  99       3.770  14.029  -9.523  1.00  0.71           H  
ATOM   1558 1HD1 LEU A  99       3.055  14.550 -11.808  1.00  0.71           H  
ATOM   1559 2HD1 LEU A  99       3.391  12.819 -11.621  1.00  0.71           H  
ATOM   1560 3HD1 LEU A  99       1.709  13.404 -11.662  1.00  0.71           H  
ATOM   1561 1HD2 LEU A  99       2.164  15.882  -9.935  1.00  0.71           H  
ATOM   1562 2HD2 LEU A  99       0.812  14.735  -9.775  1.00  0.71           H  
ATOM   1563 3HD2 LEU A  99       1.844  15.082  -8.395  1.00  0.71           H  
ATOM   1564  N   LEU A 100       4.764  10.993  -7.732  1.00  0.71           N  
ATOM   1565  CA  LEU A 100       6.109  10.951  -7.163  1.00  0.71           C  
ATOM   1566  C   LEU A 100       6.923   9.890  -7.904  1.00  0.71           C  
ATOM   1567  O   LEU A 100       8.056  10.133  -8.310  1.00  0.71           O  
ATOM   1568  CB  LEU A 100       6.010  10.682  -5.659  1.00  0.71           C  
ATOM   1569  CG  LEU A 100       7.244  10.569  -4.827  1.00  0.71           C  
ATOM   1570  CD1 LEU A 100       8.045  11.849  -4.866  1.00  0.71           C  
ATOM   1571  CD2 LEU A 100       6.780  10.265  -3.424  1.00  0.71           C  
ATOM   1572  H   LEU A 100       3.970  10.771  -7.129  1.00  0.71           H  
ATOM   1573  HA  LEU A 100       6.592  11.901  -7.312  1.00  0.71           H  
ATOM   1574 1HB  LEU A 100       5.386  11.457  -5.220  1.00  0.71           H  
ATOM   1575 2HB  LEU A 100       5.496   9.751  -5.530  1.00  0.71           H  
ATOM   1576  HG  LEU A 100       7.867   9.762  -5.191  1.00  0.71           H  
ATOM   1577 1HD1 LEU A 100       8.925  11.740  -4.230  1.00  0.71           H  
ATOM   1578 2HD1 LEU A 100       8.351  12.052  -5.888  1.00  0.71           H  
ATOM   1579 3HD1 LEU A 100       7.435  12.667  -4.502  1.00  0.71           H  
ATOM   1580 1HD2 LEU A 100       7.612  10.167  -2.784  1.00  0.71           H  
ATOM   1581 2HD2 LEU A 100       6.148  11.078  -3.069  1.00  0.71           H  
ATOM   1582 3HD2 LEU A 100       6.205   9.335  -3.422  1.00  0.71           H  
ATOM   1583  N   LEU A 101       6.346   8.719  -8.134  1.00  0.73           N  
ATOM   1584  CA  LEU A 101       7.078   7.697  -8.860  1.00  0.73           C  
ATOM   1585  C   LEU A 101       7.392   8.202 -10.286  1.00  0.73           C  
ATOM   1586  O   LEU A 101       8.498   7.973 -10.795  1.00  0.73           O  
ATOM   1587  CB  LEU A 101       6.263   6.407  -8.884  1.00  0.73           C  
ATOM   1588  CG  LEU A 101       6.068   5.693  -7.489  1.00  0.73           C  
ATOM   1589  CD1 LEU A 101       5.074   4.549  -7.619  1.00  0.73           C  
ATOM   1590  CD2 LEU A 101       7.372   5.189  -6.984  1.00  0.73           C  
ATOM   1591  H   LEU A 101       5.412   8.530  -7.778  1.00  0.73           H  
ATOM   1592  HA  LEU A 101       8.013   7.502  -8.348  1.00  0.73           H  
ATOM   1593 1HB  LEU A 101       5.284   6.647  -9.258  1.00  0.73           H  
ATOM   1594 2HB  LEU A 101       6.741   5.706  -9.562  1.00  0.73           H  
ATOM   1595  HG  LEU A 101       5.676   6.400  -6.780  1.00  0.73           H  
ATOM   1596 1HD1 LEU A 101       4.941   4.094  -6.654  1.00  0.73           H  
ATOM   1597 2HD1 LEU A 101       4.125   4.932  -7.967  1.00  0.73           H  
ATOM   1598 3HD1 LEU A 101       5.445   3.817  -8.317  1.00  0.73           H  
ATOM   1599 1HD2 LEU A 101       7.230   4.710  -6.011  1.00  0.73           H  
ATOM   1600 2HD2 LEU A 101       7.777   4.470  -7.685  1.00  0.73           H  
ATOM   1601 3HD2 LEU A 101       8.054   6.028  -6.879  1.00  0.73           H  
ATOM   1602  N   LEU A 102       6.457   8.941 -10.922  1.00  0.75           N  
ATOM   1603  CA  LEU A 102       6.761   9.483 -12.245  1.00  0.75           C  
ATOM   1604  C   LEU A 102       7.898  10.482 -12.205  1.00  0.75           C  
ATOM   1605  O   LEU A 102       8.803  10.392 -13.026  1.00  0.75           O  
ATOM   1606  CB  LEU A 102       5.567  10.223 -12.884  1.00  0.75           C  
ATOM   1607  CG  LEU A 102       4.414   9.393 -13.359  1.00  0.75           C  
ATOM   1608  CD1 LEU A 102       3.244  10.297 -13.791  1.00  0.75           C  
ATOM   1609  CD2 LEU A 102       4.880   8.542 -14.542  1.00  0.75           C  
ATOM   1610  H   LEU A 102       5.542   9.088 -10.497  1.00  0.75           H  
ATOM   1611  HA  LEU A 102       7.049   8.659 -12.893  1.00  0.75           H  
ATOM   1612 1HB  LEU A 102       5.179  10.930 -12.164  1.00  0.75           H  
ATOM   1613 2HB  LEU A 102       5.933  10.785 -13.731  1.00  0.75           H  
ATOM   1614  HG  LEU A 102       4.079   8.770 -12.542  1.00  0.75           H  
ATOM   1615 1HD1 LEU A 102       2.415   9.676 -14.129  1.00  0.75           H  
ATOM   1616 2HD1 LEU A 102       2.919  10.899 -12.953  1.00  0.75           H  
ATOM   1617 3HD1 LEU A 102       3.565  10.946 -14.604  1.00  0.75           H  
ATOM   1618 1HD2 LEU A 102       4.064   7.926 -14.910  1.00  0.75           H  
ATOM   1619 2HD2 LEU A 102       5.213   9.194 -15.338  1.00  0.75           H  
ATOM   1620 3HD2 LEU A 102       5.703   7.902 -14.224  1.00  0.75           H  
ATOM   1621  N   ILE A 103       7.922  11.389 -11.222  1.00  0.78           N  
ATOM   1622  CA  ILE A 103       9.016  12.363 -11.207  1.00  0.78           C  
ATOM   1623  C   ILE A 103      10.352  11.685 -10.903  1.00  0.78           C  
ATOM   1624  O   ILE A 103      11.381  12.044 -11.481  1.00  0.78           O  
ATOM   1625  CB  ILE A 103       8.734  13.542 -10.236  1.00  0.78           C  
ATOM   1626  CG1 ILE A 103       9.656  14.695 -10.557  1.00  0.78           C  
ATOM   1627  CG2 ILE A 103       8.931  13.171  -8.867  1.00  0.78           C  
ATOM   1628  CD1 ILE A 103       9.277  15.992  -9.858  1.00  0.78           C  
ATOM   1629  H   ILE A 103       7.162  11.427 -10.541  1.00  0.78           H  
ATOM   1630  HA  ILE A 103       9.107  12.791 -12.199  1.00  0.78           H  
ATOM   1631  HB  ILE A 103       7.707  13.878 -10.370  1.00  0.78           H  
ATOM   1632 1HG1 ILE A 103      10.668  14.423 -10.263  1.00  0.78           H  
ATOM   1633 2HG1 ILE A 103       9.639  14.855 -11.631  1.00  0.78           H  
ATOM   1634 1HG2 ILE A 103       8.734  14.014  -8.215  1.00  0.78           H  
ATOM   1635 2HG2 ILE A 103       8.283  12.393  -8.636  1.00  0.78           H  
ATOM   1636 3HG2 ILE A 103       9.950  12.859  -8.760  1.00  0.78           H  
ATOM   1637 1HD1 ILE A 103       9.979  16.776 -10.127  1.00  0.78           H  
ATOM   1638 2HD1 ILE A 103       8.280  16.283 -10.167  1.00  0.78           H  
ATOM   1639 3HD1 ILE A 103       9.299  15.850  -8.774  1.00  0.78           H  
ATOM   1640  N   LEU A 104      10.325  10.626 -10.094  1.00  0.82           N  
ATOM   1641  CA  LEU A 104      11.522   9.859  -9.785  1.00  0.82           C  
ATOM   1642  C   LEU A 104      12.106   9.192 -11.026  1.00  0.82           C  
ATOM   1643  O   LEU A 104      13.332   9.134 -11.177  1.00  0.82           O  
ATOM   1644  CB  LEU A 104      11.171   8.847  -8.689  1.00  0.82           C  
ATOM   1645  CG  LEU A 104      10.967   9.518  -7.334  1.00  0.82           C  
ATOM   1646  CD1 LEU A 104      10.317   8.643  -6.345  1.00  0.82           C  
ATOM   1647  CD2 LEU A 104      12.300   9.791  -6.841  1.00  0.82           C  
ATOM   1648  H   LEU A 104       9.448  10.370  -9.638  1.00  0.82           H  
ATOM   1649  HA  LEU A 104      12.265  10.544  -9.386  1.00  0.82           H  
ATOM   1650 1HB  LEU A 104      10.256   8.336  -8.959  1.00  0.82           H  
ATOM   1651 2HB  LEU A 104      11.973   8.114  -8.601  1.00  0.82           H  
ATOM   1652  HG  LEU A 104      10.383  10.425  -7.449  1.00  0.82           H  
ATOM   1653 1HD1 LEU A 104      10.245   9.161  -5.393  1.00  0.82           H  
ATOM   1654 2HD1 LEU A 104       9.326   8.369  -6.680  1.00  0.82           H  
ATOM   1655 3HD1 LEU A 104      10.921   7.791  -6.240  1.00  0.82           H  
ATOM   1656 1HD2 LEU A 104      12.258  10.258  -5.882  1.00  0.82           H  
ATOM   1657 2HD2 LEU A 104      12.800   8.837  -6.761  1.00  0.82           H  
ATOM   1658 3HD2 LEU A 104      12.832  10.436  -7.539  1.00  0.82           H  
ATOM   1659  N   PHE A 105      11.243   8.711 -11.919  1.00  0.86           N  
ATOM   1660  CA  PHE A 105      11.685   8.075 -13.156  1.00  0.86           C  
ATOM   1661  C   PHE A 105      11.971   9.047 -14.313  1.00  0.86           C  
ATOM   1662  O   PHE A 105      12.999   8.939 -14.985  1.00  0.86           O  
ATOM   1663  CB  PHE A 105      10.664   7.050 -13.635  1.00  0.86           C  
ATOM   1664  CG  PHE A 105      11.090   6.408 -14.923  1.00  0.86           C  
ATOM   1665  CD1 PHE A 105      12.108   5.484 -14.946  1.00  0.86           C  
ATOM   1666  CD2 PHE A 105      10.483   6.745 -16.105  1.00  0.86           C  
ATOM   1667  CE1 PHE A 105      12.523   4.922 -16.131  1.00  0.86           C  
ATOM   1668  CE2 PHE A 105      10.888   6.197 -17.296  1.00  0.86           C  
ATOM   1669  CZ  PHE A 105      11.915   5.289 -17.309  1.00  0.86           C  
ATOM   1670  H   PHE A 105      10.243   8.758 -11.712  1.00  0.86           H  
ATOM   1671  HA  PHE A 105      12.609   7.542 -12.938  1.00  0.86           H  
ATOM   1672 1HB  PHE A 105      10.512   6.301 -12.891  1.00  0.86           H  
ATOM   1673 2HB  PHE A 105       9.703   7.549 -13.797  1.00  0.86           H  
ATOM   1674  HD1 PHE A 105      12.595   5.221 -14.017  1.00  0.86           H  
ATOM   1675  HD2 PHE A 105       9.680   7.462 -16.084  1.00  0.86           H  
ATOM   1676  HE1 PHE A 105      13.337   4.200 -16.137  1.00  0.86           H  
ATOM   1677  HE2 PHE A 105      10.400   6.484 -18.227  1.00  0.86           H  
ATOM   1678  HZ  PHE A 105      12.242   4.859 -18.250  1.00  0.86           H  
ATOM   1679  N   LEU A 106      11.026   9.947 -14.579  1.00  0.89           N  
ATOM   1680  CA  LEU A 106      11.059  10.844 -15.728  1.00  0.89           C  
ATOM   1681  C   LEU A 106      11.840  12.151 -15.544  1.00  0.89           C  
ATOM   1682  O   LEU A 106      12.364  12.693 -16.522  1.00  0.89           O  
ATOM   1683  CB  LEU A 106       9.626  11.248 -16.096  1.00  0.89           C  
ATOM   1684  CG  LEU A 106       8.659  10.192 -16.550  1.00  0.89           C  
ATOM   1685  CD1 LEU A 106       7.284  10.845 -16.735  1.00  0.89           C  
ATOM   1686  CD2 LEU A 106       9.146   9.600 -17.859  1.00  0.89           C  
ATOM   1687  H   LEU A 106      10.230  10.005 -13.963  1.00  0.89           H  
ATOM   1688  HA  LEU A 106      11.502  10.298 -16.558  1.00  0.89           H  
ATOM   1689 1HB  LEU A 106       9.186  11.758 -15.241  1.00  0.89           H  
ATOM   1690 2HB  LEU A 106       9.682  11.931 -16.897  1.00  0.89           H  
ATOM   1691  HG  LEU A 106       8.575   9.418 -15.787  1.00  0.89           H  
ATOM   1692 1HD1 LEU A 106       6.564  10.101 -17.064  1.00  0.89           H  
ATOM   1693 2HD1 LEU A 106       6.963  11.269 -15.793  1.00  0.89           H  
ATOM   1694 3HD1 LEU A 106       7.352  11.638 -17.482  1.00  0.89           H  
ATOM   1695 1HD2 LEU A 106       8.448   8.837 -18.194  1.00  0.89           H  
ATOM   1696 2HD2 LEU A 106       9.209  10.391 -18.597  1.00  0.89           H  
ATOM   1697 3HD2 LEU A 106      10.130   9.159 -17.718  1.00  0.89           H  
ATOM   1698  N   GLY A 107      11.892  12.689 -14.322  1.00  0.91           N  
ATOM   1699  CA  GLY A 107      12.505  13.989 -14.080  1.00  0.91           C  
ATOM   1700  C   GLY A 107      11.442  15.090 -14.015  1.00  0.91           C  
ATOM   1701  O   GLY A 107      10.364  14.964 -14.604  1.00  0.91           O  
ATOM   1702  H   GLY A 107      11.504  12.211 -13.511  1.00  0.91           H  
ATOM   1703 1HA  GLY A 107      13.055  13.952 -13.138  1.00  0.91           H  
ATOM   1704 2HA  GLY A 107      13.225  14.209 -14.866  1.00  0.91           H  
ATOM   1705  N   GLY A 108      11.762  16.184 -13.319  1.00  0.92           N  
ATOM   1706  CA  GLY A 108      10.829  17.299 -13.128  1.00  0.92           C  
ATOM   1707  C   GLY A 108      10.259  17.857 -14.419  1.00  0.92           C  
ATOM   1708  O   GLY A 108       9.040  17.888 -14.594  1.00  0.92           O  
ATOM   1709  H   GLY A 108      12.671  16.227 -12.879  1.00  0.92           H  
ATOM   1710 1HA  GLY A 108      10.004  16.973 -12.502  1.00  0.92           H  
ATOM   1711 2HA  GLY A 108      11.334  18.097 -12.584  1.00  0.92           H  
ATOM   1712  N   GLU A 109      11.127  18.283 -15.333  1.00  0.91           N  
ATOM   1713  CA  GLU A 109      10.652  18.877 -16.578  1.00  0.91           C  
ATOM   1714  C   GLU A 109       9.812  17.906 -17.395  1.00  0.91           C  
ATOM   1715  O   GLU A 109       8.822  18.299 -18.018  1.00  0.91           O  
ATOM   1716  CB  GLU A 109      11.833  19.373 -17.406  1.00  0.91           C  
ATOM   1717  CG  GLU A 109      12.539  20.591 -16.817  1.00  0.91           C  
ATOM   1718  CD  GLU A 109      13.744  21.029 -17.619  1.00  0.91           C  
ATOM   1719  OE1 GLU A 109      14.118  20.328 -18.529  1.00  0.91           O  
ATOM   1720  OE2 GLU A 109      14.286  22.068 -17.320  1.00  0.91           O  
ATOM   1721  H   GLU A 109      12.117  18.217 -15.151  1.00  0.91           H  
ATOM   1722  HA  GLU A 109      10.031  19.731 -16.334  1.00  0.91           H  
ATOM   1723 1HB  GLU A 109      12.566  18.573 -17.506  1.00  0.91           H  
ATOM   1724 2HB  GLU A 109      11.492  19.632 -18.409  1.00  0.91           H  
ATOM   1725 1HG  GLU A 109      11.829  21.417 -16.767  1.00  0.91           H  
ATOM   1726 2HG  GLU A 109      12.850  20.356 -15.800  1.00  0.91           H  
ATOM   1727  N   ALA A 110      10.203  16.638 -17.405  1.00  0.89           N  
ATOM   1728  CA  ALA A 110       9.464  15.641 -18.154  1.00  0.89           C  
ATOM   1729  C   ALA A 110       8.043  15.501 -17.619  1.00  0.89           C  
ATOM   1730  O   ALA A 110       7.091  15.400 -18.388  1.00  0.89           O  
ATOM   1731  CB  ALA A 110      10.185  14.334 -18.099  1.00  0.89           C  
ATOM   1732  H   ALA A 110      11.013  16.362 -16.868  1.00  0.89           H  
ATOM   1733  HA  ALA A 110       9.400  15.972 -19.191  1.00  0.89           H  
ATOM   1734 1HB  ALA A 110       9.642  13.587 -18.672  1.00  0.89           H  
ATOM   1735 2HB  ALA A 110      11.191  14.443 -18.498  1.00  0.89           H  
ATOM   1736 3HB  ALA A 110      10.239  14.045 -17.062  1.00  0.89           H  
ATOM   1737  N   VAL A 111       7.887  15.553 -16.291  1.00  0.86           N  
ATOM   1738  CA  VAL A 111       6.552  15.478 -15.706  1.00  0.86           C  
ATOM   1739  C   VAL A 111       5.776  16.748 -16.010  1.00  0.86           C  
ATOM   1740  O   VAL A 111       4.609  16.690 -16.379  1.00  0.86           O  
ATOM   1741  CB  VAL A 111       6.583  15.235 -14.197  1.00  0.86           C  
ATOM   1742  CG1 VAL A 111       5.185  15.341 -13.631  1.00  0.86           C  
ATOM   1743  CG2 VAL A 111       7.125  13.865 -13.920  1.00  0.86           C  
ATOM   1744  H   VAL A 111       8.708  15.619 -15.685  1.00  0.86           H  
ATOM   1745  HA  VAL A 111       6.031  14.638 -16.161  1.00  0.86           H  
ATOM   1746  HB  VAL A 111       7.209  15.995 -13.719  1.00  0.86           H  
ATOM   1747 1HG1 VAL A 111       5.224  15.178 -12.554  1.00  0.86           H  
ATOM   1748 2HG1 VAL A 111       4.797  16.325 -13.838  1.00  0.86           H  
ATOM   1749 3HG1 VAL A 111       4.541  14.593 -14.093  1.00  0.86           H  
ATOM   1750 1HG2 VAL A 111       7.127  13.712 -12.854  1.00  0.86           H  
ATOM   1751 2HG2 VAL A 111       6.488  13.124 -14.390  1.00  0.86           H  
ATOM   1752 3HG2 VAL A 111       8.138  13.782 -14.313  1.00  0.86           H  
ATOM   1753  N   LEU A 112       6.435  17.903 -15.914  1.00  0.84           N  
ATOM   1754  CA  LEU A 112       5.793  19.187 -16.201  1.00  0.84           C  
ATOM   1755  C   LEU A 112       5.289  19.227 -17.640  1.00  0.84           C  
ATOM   1756  O   LEU A 112       4.276  19.860 -17.943  1.00  0.84           O  
ATOM   1757  CB  LEU A 112       6.783  20.334 -15.977  1.00  0.84           C  
ATOM   1758  CG  LEU A 112       7.156  20.594 -14.531  1.00  0.84           C  
ATOM   1759  CD1 LEU A 112       8.288  21.596 -14.427  1.00  0.84           C  
ATOM   1760  CD2 LEU A 112       5.987  21.123 -13.886  1.00  0.84           C  
ATOM   1761  H   LEU A 112       7.408  17.892 -15.606  1.00  0.84           H  
ATOM   1762  HA  LEU A 112       4.946  19.309 -15.528  1.00  0.84           H  
ATOM   1763 1HB  LEU A 112       7.691  20.113 -16.523  1.00  0.84           H  
ATOM   1764 2HB  LEU A 112       6.353  21.247 -16.383  1.00  0.84           H  
ATOM   1765  HG  LEU A 112       7.460  19.672 -14.051  1.00  0.84           H  
ATOM   1766 1HD1 LEU A 112       8.514  21.776 -13.374  1.00  0.84           H  
ATOM   1767 2HD1 LEU A 112       9.169  21.213 -14.916  1.00  0.84           H  
ATOM   1768 3HD1 LEU A 112       7.989  22.529 -14.899  1.00  0.84           H  
ATOM   1769 1HD2 LEU A 112       6.216  21.331 -12.848  1.00  0.84           H  
ATOM   1770 2HD2 LEU A 112       5.717  22.028 -14.392  1.00  0.84           H  
ATOM   1771 3HD2 LEU A 112       5.174  20.407 -13.961  1.00  0.84           H  
ATOM   1772  N   GLY A 113       6.005  18.548 -18.535  1.00  0.81           N  
ATOM   1773  CA  GLY A 113       5.637  18.444 -19.938  1.00  0.81           C  
ATOM   1774  C   GLY A 113       4.279  17.752 -20.154  1.00  0.81           C  
ATOM   1775  O   GLY A 113       3.606  17.992 -21.162  1.00  0.81           O  
ATOM   1776  H   GLY A 113       6.868  18.097 -18.233  1.00  0.81           H  
ATOM   1777 1HA  GLY A 113       5.617  19.439 -20.379  1.00  0.81           H  
ATOM   1778 2HA  GLY A 113       6.412  17.881 -20.457  1.00  0.81           H  
ATOM   1779  N   LEU A 114       3.822  16.939 -19.193  1.00  0.78           N  
ATOM   1780  CA  LEU A 114       2.563  16.200 -19.320  1.00  0.78           C  
ATOM   1781  C   LEU A 114       1.407  17.103 -18.892  1.00  0.78           C  
ATOM   1782  O   LEU A 114       0.619  16.747 -18.017  1.00  0.78           O  
ATOM   1783  CB  LEU A 114       2.597  14.996 -18.357  1.00  0.78           C  
ATOM   1784  CG  LEU A 114       3.750  13.977 -18.501  1.00  0.78           C  
ATOM   1785  CD1 LEU A 114       3.661  12.960 -17.345  1.00  0.78           C  
ATOM   1786  CD2 LEU A 114       3.650  13.266 -19.841  1.00  0.78           C  
ATOM   1787  H   LEU A 114       4.356  16.818 -18.335  1.00  0.78           H  
ATOM   1788  HA  LEU A 114       2.427  15.881 -20.352  1.00  0.78           H  
ATOM   1789 1HB  LEU A 114       2.627  15.377 -17.336  1.00  0.78           H  
ATOM   1790 2HB  LEU A 114       1.678  14.441 -18.484  1.00  0.78           H  
ATOM   1791  HG  LEU A 114       4.706  14.495 -18.431  1.00  0.78           H  
ATOM   1792 1HD1 LEU A 114       4.475  12.239 -17.425  1.00  0.78           H  
ATOM   1793 2HD1 LEU A 114       3.739  13.492 -16.394  1.00  0.78           H  
ATOM   1794 3HD1 LEU A 114       2.712  12.446 -17.395  1.00  0.78           H  
ATOM   1795 1HD2 LEU A 114       4.469  12.550 -19.926  1.00  0.78           H  
ATOM   1796 2HD2 LEU A 114       2.694  12.739 -19.904  1.00  0.78           H  
ATOM   1797 3HD2 LEU A 114       3.719  13.999 -20.645  1.00  0.78           H  
ATOM   1798  N   HIS A 115       1.265  18.236 -19.569  1.00  0.76           N  
ATOM   1799  CA  HIS A 115       0.309  19.267 -19.174  1.00  0.76           C  
ATOM   1800  C   HIS A 115      -1.130  18.796 -19.158  1.00  0.76           C  
ATOM   1801  O   HIS A 115      -1.821  18.950 -18.151  1.00  0.76           O  
ATOM   1802  CB  HIS A 115       0.432  20.491 -20.082  1.00  0.76           C  
ATOM   1803  CG  HIS A 115      -0.532  21.601 -19.739  1.00  0.76           C  
ATOM   1804  ND1 HIS A 115      -0.354  22.435 -18.650  1.00  0.76           N  
ATOM   1805  CD2 HIS A 115      -1.679  22.006 -20.338  1.00  0.76           C  
ATOM   1806  CE1 HIS A 115      -1.352  23.302 -18.596  1.00  0.76           C  
ATOM   1807  NE2 HIS A 115      -2.166  23.066 -19.610  1.00  0.76           N  
ATOM   1808  H   HIS A 115       1.928  18.398 -20.327  1.00  0.76           H  
ATOM   1809  HA  HIS A 115       0.551  19.592 -18.163  1.00  0.76           H  
ATOM   1810 1HB  HIS A 115       1.449  20.884 -20.017  1.00  0.76           H  
ATOM   1811 2HB  HIS A 115       0.263  20.196 -21.115  1.00  0.76           H  
ATOM   1812  HD2 HIS A 115      -2.131  21.569 -21.230  1.00  0.76           H  
ATOM   1813  HE1 HIS A 115      -1.484  24.078 -17.841  1.00  0.76           H  
ATOM   1814  HE2 HIS A 115      -3.014  23.576 -19.812  1.00  0.76           H  
ATOM   1815  N   GLU A 116      -1.591  18.201 -20.252  1.00  0.74           N  
ATOM   1816  CA  GLU A 116      -2.981  17.774 -20.296  1.00  0.74           C  
ATOM   1817  C   GLU A 116      -3.264  16.748 -19.199  1.00  0.74           C  
ATOM   1818  O   GLU A 116      -4.281  16.826 -18.512  1.00  0.74           O  
ATOM   1819  CB  GLU A 116      -3.293  17.197 -21.680  1.00  0.74           C  
ATOM   1820  CG  GLU A 116      -4.722  16.671 -21.890  1.00  0.74           C  
ATOM   1821  CD  GLU A 116      -5.818  17.717 -21.915  1.00  0.74           C  
ATOM   1822  OE1 GLU A 116      -5.526  18.872 -22.101  1.00  0.74           O  
ATOM   1823  OE2 GLU A 116      -6.965  17.334 -21.774  1.00  0.74           O  
ATOM   1824  H   GLU A 116      -0.985  18.071 -21.049  1.00  0.74           H  
ATOM   1825  HA  GLU A 116      -3.616  18.644 -20.121  1.00  0.74           H  
ATOM   1826 1HB  GLU A 116      -3.108  17.958 -22.436  1.00  0.74           H  
ATOM   1827 2HB  GLU A 116      -2.613  16.368 -21.883  1.00  0.74           H  
ATOM   1828 1HG  GLU A 116      -4.753  16.108 -22.824  1.00  0.74           H  
ATOM   1829 2HG  GLU A 116      -4.926  15.979 -21.086  1.00  0.74           H  
ATOM   1830  N   THR A 117      -2.338  15.821 -18.975  1.00  0.73           N  
ATOM   1831  CA  THR A 117      -2.558  14.800 -17.962  1.00  0.73           C  
ATOM   1832  C   THR A 117      -2.663  15.437 -16.589  1.00  0.73           C  
ATOM   1833  O   THR A 117      -3.554  15.105 -15.807  1.00  0.73           O  
ATOM   1834  CB  THR A 117      -1.422  13.780 -17.947  1.00  0.73           C  
ATOM   1835  OG1 THR A 117      -1.343  13.139 -19.218  1.00  0.73           O  
ATOM   1836  CG2 THR A 117      -1.659  12.729 -16.870  1.00  0.73           C  
ATOM   1837  H   THR A 117      -1.493  15.816 -19.525  1.00  0.73           H  
ATOM   1838  HA  THR A 117      -3.492  14.285 -18.178  1.00  0.73           H  
ATOM   1839  HB  THR A 117      -0.488  14.292 -17.742  1.00  0.73           H  
ATOM   1840  HG1 THR A 117      -2.218  12.817 -19.457  1.00  0.73           H  
ATOM   1841 1HG2 THR A 117      -0.837  12.018 -16.871  1.00  0.73           H  
ATOM   1842 2HG2 THR A 117      -1.715  13.218 -15.901  1.00  0.73           H  
ATOM   1843 3HG2 THR A 117      -2.590  12.207 -17.072  1.00  0.73           H  
ATOM   1844  N   LEU A 118      -1.756  16.368 -16.300  1.00  0.73           N  
ATOM   1845  CA  LEU A 118      -1.729  17.022 -15.005  1.00  0.73           C  
ATOM   1846  C   LEU A 118      -2.996  17.820 -14.731  1.00  0.73           C  
ATOM   1847  O   LEU A 118      -3.546  17.745 -13.628  1.00  0.73           O  
ATOM   1848  CB  LEU A 118      -0.524  17.948 -14.962  1.00  0.73           C  
ATOM   1849  CG  LEU A 118       0.852  17.256 -14.912  1.00  0.73           C  
ATOM   1850  CD1 LEU A 118       1.915  18.317 -15.111  1.00  0.73           C  
ATOM   1851  CD2 LEU A 118       1.026  16.515 -13.592  1.00  0.73           C  
ATOM   1852  H   LEU A 118      -1.044  16.609 -16.992  1.00  0.73           H  
ATOM   1853  HA  LEU A 118      -1.624  16.262 -14.238  1.00  0.73           H  
ATOM   1854 1HB  LEU A 118      -0.540  18.560 -15.865  1.00  0.73           H  
ATOM   1855 2HB  LEU A 118      -0.613  18.609 -14.120  1.00  0.73           H  
ATOM   1856  HG  LEU A 118       0.934  16.536 -15.706  1.00  0.73           H  
ATOM   1857 1HD1 LEU A 118       2.887  17.854 -15.092  1.00  0.73           H  
ATOM   1858 2HD1 LEU A 118       1.769  18.802 -16.077  1.00  0.73           H  
ATOM   1859 3HD1 LEU A 118       1.844  19.062 -14.326  1.00  0.73           H  
ATOM   1860 1HD2 LEU A 118       2.002  16.034 -13.581  1.00  0.73           H  
ATOM   1861 2HD2 LEU A 118       0.959  17.211 -12.767  1.00  0.73           H  
ATOM   1862 3HD2 LEU A 118       0.249  15.762 -13.495  1.00  0.73           H  
ATOM   1863  N   GLU A 119      -3.514  18.519 -15.747  1.00  0.74           N  
ATOM   1864  CA  GLU A 119      -4.747  19.279 -15.560  1.00  0.74           C  
ATOM   1865  C   GLU A 119      -5.925  18.336 -15.318  1.00  0.74           C  
ATOM   1866  O   GLU A 119      -6.781  18.593 -14.461  1.00  0.74           O  
ATOM   1867  CB  GLU A 119      -5.016  20.160 -16.784  1.00  0.74           C  
ATOM   1868  CG  GLU A 119      -4.039  21.336 -16.949  1.00  0.74           C  
ATOM   1869  CD  GLU A 119      -4.158  22.388 -15.862  1.00  0.74           C  
ATOM   1870  OE1 GLU A 119      -5.244  22.878 -15.661  1.00  0.74           O  
ATOM   1871  OE2 GLU A 119      -3.172  22.693 -15.227  1.00  0.74           O  
ATOM   1872  H   GLU A 119      -3.025  18.549 -16.646  1.00  0.74           H  
ATOM   1873  HA  GLU A 119      -4.631  19.917 -14.686  1.00  0.74           H  
ATOM   1874 1HB  GLU A 119      -4.948  19.546 -17.689  1.00  0.74           H  
ATOM   1875 2HB  GLU A 119      -6.027  20.559 -16.733  1.00  0.74           H  
ATOM   1876 1HG  GLU A 119      -3.020  20.946 -16.948  1.00  0.74           H  
ATOM   1877 2HG  GLU A 119      -4.215  21.797 -17.917  1.00  0.74           H  
ATOM   1878  N   LEU A 120      -5.939  17.211 -16.027  1.00  0.75           N  
ATOM   1879  CA  LEU A 120      -7.000  16.244 -15.850  1.00  0.75           C  
ATOM   1880  C   LEU A 120      -6.943  15.656 -14.450  1.00  0.75           C  
ATOM   1881  O   LEU A 120      -7.975  15.541 -13.781  1.00  0.75           O  
ATOM   1882  CB  LEU A 120      -6.857  15.170 -16.912  1.00  0.75           C  
ATOM   1883  CG  LEU A 120      -7.151  15.623 -18.304  1.00  0.75           C  
ATOM   1884  CD1 LEU A 120      -6.716  14.560 -19.252  1.00  0.75           C  
ATOM   1885  CD2 LEU A 120      -8.613  15.892 -18.426  1.00  0.75           C  
ATOM   1886  H   LEU A 120      -5.219  17.042 -16.733  1.00  0.75           H  
ATOM   1887  HA  LEU A 120      -7.956  16.746 -15.981  1.00  0.75           H  
ATOM   1888 1HB  LEU A 120      -5.839  14.797 -16.895  1.00  0.75           H  
ATOM   1889 2HB  LEU A 120      -7.538  14.347 -16.677  1.00  0.75           H  
ATOM   1890  HG  LEU A 120      -6.614  16.535 -18.525  1.00  0.75           H  
ATOM   1891 1HD1 LEU A 120      -6.928  14.878 -20.269  1.00  0.75           H  
ATOM   1892 2HD1 LEU A 120      -5.651  14.391 -19.144  1.00  0.75           H  
ATOM   1893 3HD1 LEU A 120      -7.248  13.665 -19.025  1.00  0.75           H  
ATOM   1894 1HD2 LEU A 120      -8.823  16.229 -19.438  1.00  0.75           H  
ATOM   1895 2HD2 LEU A 120      -9.175  14.982 -18.213  1.00  0.75           H  
ATOM   1896 3HD2 LEU A 120      -8.898  16.667 -17.719  1.00  0.75           H  
ATOM   1897  N   LEU A 121      -5.728  15.374 -13.963  1.00  0.78           N  
ATOM   1898  CA  LEU A 121      -5.555  14.858 -12.613  1.00  0.78           C  
ATOM   1899  C   LEU A 121      -6.004  15.886 -11.575  1.00  0.78           C  
ATOM   1900  O   LEU A 121      -6.749  15.560 -10.651  1.00  0.78           O  
ATOM   1901  CB  LEU A 121      -4.081  14.486 -12.378  1.00  0.78           C  
ATOM   1902  CG  LEU A 121      -3.541  13.236 -13.114  1.00  0.78           C  
ATOM   1903  CD1 LEU A 121      -2.020  13.149 -12.912  1.00  0.78           C  
ATOM   1904  CD2 LEU A 121      -4.237  11.975 -12.585  1.00  0.78           C  
ATOM   1905  H   LEU A 121      -4.910  15.487 -14.562  1.00  0.78           H  
ATOM   1906  HA  LEU A 121      -6.167  13.963 -12.506  1.00  0.78           H  
ATOM   1907 1HB  LEU A 121      -3.484  15.318 -12.736  1.00  0.78           H  
ATOM   1908 2HB  LEU A 121      -3.891  14.391 -11.335  1.00  0.78           H  
ATOM   1909  HG  LEU A 121      -3.737  13.334 -14.167  1.00  0.78           H  
ATOM   1910 1HD1 LEU A 121      -1.634  12.281 -13.444  1.00  0.78           H  
ATOM   1911 2HD1 LEU A 121      -1.555  14.047 -13.304  1.00  0.78           H  
ATOM   1912 3HD1 LEU A 121      -1.788  13.053 -11.861  1.00  0.78           H  
ATOM   1913 1HD2 LEU A 121      -3.857  11.104 -13.117  1.00  0.78           H  
ATOM   1914 2HD2 LEU A 121      -4.039  11.863 -11.521  1.00  0.78           H  
ATOM   1915 3HD2 LEU A 121      -5.313  12.056 -12.746  1.00  0.78           H  
ATOM   1916  N   ALA A 122      -5.665  17.161 -11.796  1.00  0.80           N  
ATOM   1917  CA  ALA A 122      -6.055  18.237 -10.885  1.00  0.80           C  
ATOM   1918  C   ALA A 122      -7.577  18.330 -10.764  1.00  0.80           C  
ATOM   1919  O   ALA A 122      -8.117  18.602  -9.691  1.00  0.80           O  
ATOM   1920  CB  ALA A 122      -5.499  19.567 -11.360  1.00  0.80           C  
ATOM   1921  H   ALA A 122      -5.067  17.387 -12.591  1.00  0.80           H  
ATOM   1922  HA  ALA A 122      -5.643  18.009  -9.906  1.00  0.80           H  
ATOM   1923 1HB  ALA A 122      -5.775  20.348 -10.655  1.00  0.80           H  
ATOM   1924 2HB  ALA A 122      -4.425  19.503 -11.427  1.00  0.80           H  
ATOM   1925 3HB  ALA A 122      -5.907  19.800 -12.342  1.00  0.80           H  
ATOM   1926  N   GLY A 123      -8.265  18.072 -11.879  1.00  0.81           N  
ATOM   1927  CA  GLY A 123      -9.721  18.112 -11.955  1.00  0.81           C  
ATOM   1928  C   GLY A 123     -10.383  16.779 -11.584  1.00  0.81           C  
ATOM   1929  O   GLY A 123     -11.598  16.628 -11.734  1.00  0.81           O  
ATOM   1930  H   GLY A 123      -7.745  17.885 -12.738  1.00  0.81           H  
ATOM   1931 1HA  GLY A 123     -10.091  18.897 -11.298  1.00  0.81           H  
ATOM   1932 2HA  GLY A 123     -10.008  18.386 -12.968  1.00  0.81           H  
ATOM   1933  N   ASN A 124      -9.578  15.812 -11.129  1.00  0.81           N  
ATOM   1934  CA  ASN A 124      -9.977  14.453 -10.761  1.00  0.81           C  
ATOM   1935  C   ASN A 124     -10.484  13.587 -11.918  1.00  0.81           C  
ATOM   1936  O   ASN A 124     -11.077  12.524 -11.691  1.00  0.81           O  
ATOM   1937  CB  ASN A 124     -11.017  14.479  -9.650  1.00  0.81           C  
ATOM   1938  CG  ASN A 124     -10.477  15.061  -8.374  1.00  0.81           C  
ATOM   1939  OD1 ASN A 124      -9.438  14.619  -7.872  1.00  0.81           O  
ATOM   1940  ND2 ASN A 124     -11.164  16.046  -7.844  1.00  0.81           N  
ATOM   1941  H   ASN A 124      -8.588  16.017 -11.022  1.00  0.81           H  
ATOM   1942  HA  ASN A 124      -9.087  13.956 -10.370  1.00  0.81           H  
ATOM   1943 1HB  ASN A 124     -11.900  15.033  -9.948  1.00  0.81           H  
ATOM   1944 2HB  ASN A 124     -11.337  13.458  -9.450  1.00  0.81           H  
ATOM   1945 1HD2 ASN A 124     -10.850  16.474  -6.996  1.00  0.81           H  
ATOM   1946 2HD2 ASN A 124     -11.998  16.371  -8.292  1.00  0.81           H  
ATOM   1947  N   ASP A 125     -10.191  13.961 -13.167  1.00  0.79           N  
ATOM   1948  CA  ASP A 125     -10.621  13.124 -14.278  1.00  0.79           C  
ATOM   1949  C   ASP A 125      -9.572  12.084 -14.543  1.00  0.79           C  
ATOM   1950  O   ASP A 125      -8.843  12.133 -15.536  1.00  0.79           O  
ATOM   1951  CB  ASP A 125     -10.895  13.940 -15.541  1.00  0.79           C  
ATOM   1952  CG  ASP A 125     -11.480  13.088 -16.714  1.00  0.79           C  
ATOM   1953  OD1 ASP A 125     -11.430  11.857 -16.648  1.00  0.79           O  
ATOM   1954  OD2 ASP A 125     -11.953  13.675 -17.656  1.00  0.79           O  
ATOM   1955  H   ASP A 125      -9.646  14.803 -13.341  1.00  0.79           H  
ATOM   1956  HA  ASP A 125     -11.544  12.618 -13.998  1.00  0.79           H  
ATOM   1957 1HB  ASP A 125     -11.595  14.744 -15.306  1.00  0.79           H  
ATOM   1958 2HB  ASP A 125      -9.966  14.406 -15.870  1.00  0.79           H  
ATOM   1959  N   ARG A 126      -9.566  11.099 -13.665  1.00  0.77           N  
ATOM   1960  CA  ARG A 126      -8.589  10.036 -13.670  1.00  0.77           C  
ATOM   1961  C   ARG A 126      -8.717   9.138 -14.898  1.00  0.77           C  
ATOM   1962  O   ARG A 126      -7.736   8.548 -15.356  1.00  0.77           O  
ATOM   1963  CB  ARG A 126      -8.749   9.250 -12.389  1.00  0.77           C  
ATOM   1964  CG  ARG A 126      -8.329  10.010 -11.128  1.00  0.77           C  
ATOM   1965  CD  ARG A 126      -8.566   9.210  -9.888  1.00  0.77           C  
ATOM   1966  NE  ARG A 126      -9.987   9.061  -9.596  1.00  0.77           N  
ATOM   1967  CZ  ARG A 126     -10.492   8.239  -8.653  1.00  0.77           C  
ATOM   1968  NH1 ARG A 126      -9.684   7.508  -7.918  1.00  0.77           N  
ATOM   1969  NH2 ARG A 126     -11.800   8.171  -8.470  1.00  0.77           N  
ATOM   1970  H   ARG A 126     -10.245  11.178 -12.904  1.00  0.77           H  
ATOM   1971  HA  ARG A 126      -7.598  10.488 -13.668  1.00  0.77           H  
ATOM   1972 1HB  ARG A 126      -9.786   8.945 -12.270  1.00  0.77           H  
ATOM   1973 2HB  ARG A 126      -8.162   8.373 -12.428  1.00  0.77           H  
ATOM   1974 1HG  ARG A 126      -7.261  10.234 -11.186  1.00  0.77           H  
ATOM   1975 2HG  ARG A 126      -8.893  10.940 -11.055  1.00  0.77           H  
ATOM   1976 1HD  ARG A 126      -8.145   8.212 -10.016  1.00  0.77           H  
ATOM   1977 2HD  ARG A 126      -8.089   9.699  -9.041  1.00  0.77           H  
ATOM   1978  HE  ARG A 126     -10.638   9.608 -10.142  1.00  0.77           H  
ATOM   1979 1HH1 ARG A 126      -8.688   7.569  -8.067  1.00  0.77           H  
ATOM   1980 2HH1 ARG A 126     -10.058   6.883  -7.215  1.00  0.77           H  
ATOM   1981 1HH2 ARG A 126     -12.417   8.736  -9.039  1.00  0.77           H  
ATOM   1982 2HH2 ARG A 126     -12.176   7.553  -7.767  1.00  0.77           H  
ATOM   1983  N   GLY A 127      -9.929   9.047 -15.446  1.00  0.74           N  
ATOM   1984  CA  GLY A 127     -10.181   8.236 -16.629  1.00  0.74           C  
ATOM   1985  C   GLY A 127      -9.420   8.784 -17.826  1.00  0.74           C  
ATOM   1986  O   GLY A 127      -8.588   8.094 -18.432  1.00  0.74           O  
ATOM   1987  H   GLY A 127     -10.690   9.581 -15.044  1.00  0.74           H  
ATOM   1988 1HA  GLY A 127      -9.888   7.207 -16.444  1.00  0.74           H  
ATOM   1989 2HA  GLY A 127     -11.249   8.236 -16.844  1.00  0.74           H  
ATOM   1990  N   LYS A 128      -9.705  10.043 -18.173  1.00  0.72           N  
ATOM   1991  CA  LYS A 128      -9.031  10.640 -19.309  1.00  0.72           C  
ATOM   1992  C   LYS A 128      -7.550  10.807 -19.006  1.00  0.72           C  
ATOM   1993  O   LYS A 128      -6.717  10.641 -19.895  1.00  0.72           O  
ATOM   1994  CB  LYS A 128      -9.666  11.959 -19.728  1.00  0.72           C  
ATOM   1995  CG  LYS A 128      -9.084  12.534 -21.039  1.00  0.72           C  
ATOM   1996  CD  LYS A 128      -9.795  13.816 -21.482  1.00  0.72           C  
ATOM   1997  CE  LYS A 128      -9.096  14.441 -22.702  1.00  0.72           C  
ATOM   1998  NZ  LYS A 128      -9.752  15.717 -23.150  1.00  0.72           N  
ATOM   1999  H   LYS A 128     -10.390  10.601 -17.640  1.00  0.72           H  
ATOM   2000  HA  LYS A 128      -9.117   9.958 -20.153  1.00  0.72           H  
ATOM   2001 1HB  LYS A 128     -10.742  11.831 -19.843  1.00  0.72           H  
ATOM   2002 2HB  LYS A 128      -9.519  12.692 -18.937  1.00  0.72           H  
ATOM   2003 1HG  LYS A 128      -8.027  12.718 -20.941  1.00  0.72           H  
ATOM   2004 2HG  LYS A 128      -9.212  11.790 -21.824  1.00  0.72           H  
ATOM   2005 1HD  LYS A 128     -10.827  13.582 -21.744  1.00  0.72           H  
ATOM   2006 2HD  LYS A 128      -9.807  14.523 -20.669  1.00  0.72           H  
ATOM   2007 1HE  LYS A 128      -8.057  14.655 -22.442  1.00  0.72           H  
ATOM   2008 2HE  LYS A 128      -9.110  13.727 -23.526  1.00  0.72           H  
ATOM   2009 1HZ  LYS A 128      -9.244  16.084 -23.945  1.00  0.72           H  
ATOM   2010 2HZ  LYS A 128     -10.708  15.537 -23.411  1.00  0.72           H  
ATOM   2011 3HZ  LYS A 128      -9.729  16.399 -22.399  1.00  0.72           H  
ATOM   2012  N   ALA A 129      -7.203  11.150 -17.757  1.00  0.71           N  
ATOM   2013  CA  ALA A 129      -5.798  11.347 -17.431  1.00  0.71           C  
ATOM   2014  C   ALA A 129      -4.995  10.093 -17.708  1.00  0.71           C  
ATOM   2015  O   ALA A 129      -3.896  10.169 -18.261  1.00  0.71           O  
ATOM   2016  CB  ALA A 129      -5.638  11.698 -15.973  1.00  0.71           C  
ATOM   2017  H   ALA A 129      -7.908  11.299 -17.033  1.00  0.71           H  
ATOM   2018  HA  ALA A 129      -5.412  12.153 -18.051  1.00  0.71           H  
ATOM   2019 1HB  ALA A 129      -4.589  11.850 -15.759  1.00  0.71           H  
ATOM   2020 2HB  ALA A 129      -6.190  12.598 -15.737  1.00  0.71           H  
ATOM   2021 3HB  ALA A 129      -6.014  10.883 -15.370  1.00  0.71           H  
ATOM   2022  N   ALA A 130      -5.553   8.929 -17.362  1.00  0.71           N  
ATOM   2023  CA  ALA A 130      -4.882   7.669 -17.616  1.00  0.71           C  
ATOM   2024  C   ALA A 130      -4.685   7.443 -19.104  1.00  0.71           C  
ATOM   2025  O   ALA A 130      -3.612   7.017 -19.547  1.00  0.71           O  
ATOM   2026  CB  ALA A 130      -5.703   6.542 -17.039  1.00  0.71           C  
ATOM   2027  H   ALA A 130      -6.455   8.907 -16.883  1.00  0.71           H  
ATOM   2028  HA  ALA A 130      -3.904   7.701 -17.141  1.00  0.71           H  
ATOM   2029 1HB  ALA A 130      -5.227   5.597 -17.205  1.00  0.71           H  
ATOM   2030 2HB  ALA A 130      -5.825   6.708 -15.970  1.00  0.71           H  
ATOM   2031 3HB  ALA A 130      -6.682   6.534 -17.515  1.00  0.71           H  
ATOM   2032  N   LYS A 131      -5.705   7.778 -19.893  1.00  0.73           N  
ATOM   2033  CA  LYS A 131      -5.601   7.588 -21.330  1.00  0.73           C  
ATOM   2034  C   LYS A 131      -4.541   8.505 -21.913  1.00  0.73           C  
ATOM   2035  O   LYS A 131      -3.769   8.111 -22.789  1.00  0.73           O  
ATOM   2036  CB  LYS A 131      -6.942   7.858 -21.997  1.00  0.73           C  
ATOM   2037  CG  LYS A 131      -8.002   6.809 -21.692  1.00  0.73           C  
ATOM   2038  CD  LYS A 131      -9.331   7.142 -22.354  1.00  0.73           C  
ATOM   2039  CE  LYS A 131     -10.385   6.097 -22.020  1.00  0.73           C  
ATOM   2040  NZ  LYS A 131     -11.703   6.421 -22.631  1.00  0.73           N  
ATOM   2041  H   LYS A 131      -6.576   8.125 -19.482  1.00  0.73           H  
ATOM   2042  HA  LYS A 131      -5.306   6.559 -21.526  1.00  0.73           H  
ATOM   2043 1HB  LYS A 131      -7.320   8.826 -21.669  1.00  0.73           H  
ATOM   2044 2HB  LYS A 131      -6.807   7.909 -23.076  1.00  0.73           H  
ATOM   2045 1HG  LYS A 131      -7.662   5.835 -22.041  1.00  0.73           H  
ATOM   2046 2HG  LYS A 131      -8.148   6.758 -20.613  1.00  0.73           H  
ATOM   2047 1HD  LYS A 131      -9.673   8.117 -22.002  1.00  0.73           H  
ATOM   2048 2HD  LYS A 131      -9.201   7.187 -23.434  1.00  0.73           H  
ATOM   2049 1HE  LYS A 131     -10.053   5.127 -22.388  1.00  0.73           H  
ATOM   2050 2HE  LYS A 131     -10.500   6.044 -20.937  1.00  0.73           H  
ATOM   2051 1HZ  LYS A 131     -12.373   5.706 -22.385  1.00  0.73           H  
ATOM   2052 2HZ  LYS A 131     -12.023   7.314 -22.285  1.00  0.73           H  
ATOM   2053 3HZ  LYS A 131     -11.609   6.463 -23.635  1.00  0.73           H  
ATOM   2054  N   GLU A 132      -4.471   9.732 -21.414  1.00  0.74           N  
ATOM   2055  CA  GLU A 132      -3.471  10.645 -21.934  1.00  0.74           C  
ATOM   2056  C   GLU A 132      -2.066  10.223 -21.504  1.00  0.74           C  
ATOM   2057  O   GLU A 132      -1.141  10.233 -22.317  1.00  0.74           O  
ATOM   2058  CB  GLU A 132      -3.773  12.074 -21.484  1.00  0.74           C  
ATOM   2059  CG  GLU A 132      -5.027  12.700 -22.122  1.00  0.74           C  
ATOM   2060  CD  GLU A 132      -4.938  12.880 -23.619  1.00  0.74           C  
ATOM   2061  OE1 GLU A 132      -3.960  13.423 -24.072  1.00  0.74           O  
ATOM   2062  OE2 GLU A 132      -5.850  12.479 -24.311  1.00  0.74           O  
ATOM   2063  H   GLU A 132      -5.132  10.033 -20.697  1.00  0.74           H  
ATOM   2064  HA  GLU A 132      -3.514  10.615 -23.021  1.00  0.74           H  
ATOM   2065 1HB  GLU A 132      -3.924  12.083 -20.402  1.00  0.74           H  
ATOM   2066 2HB  GLU A 132      -2.922  12.718 -21.702  1.00  0.74           H  
ATOM   2067 1HG  GLU A 132      -5.877  12.059 -21.904  1.00  0.74           H  
ATOM   2068 2HG  GLU A 132      -5.210  13.659 -21.659  1.00  0.74           H  
ATOM   2069  N   LEU A 133      -1.910   9.746 -20.262  1.00  0.77           N  
ATOM   2070  CA  LEU A 133      -0.593   9.340 -19.778  1.00  0.77           C  
ATOM   2071  C   LEU A 133      -0.071   8.200 -20.627  1.00  0.77           C  
ATOM   2072  O   LEU A 133       1.106   8.175 -20.998  1.00  0.77           O  
ATOM   2073  CB  LEU A 133      -0.628   8.900 -18.313  1.00  0.77           C  
ATOM   2074  CG  LEU A 133       0.752   8.529 -17.693  1.00  0.77           C  
ATOM   2075  CD1 LEU A 133       1.680   9.739 -17.764  1.00  0.77           C  
ATOM   2076  CD2 LEU A 133       0.563   8.117 -16.264  1.00  0.77           C  
ATOM   2077  H   LEU A 133      -2.705   9.725 -19.624  1.00  0.77           H  
ATOM   2078  HA  LEU A 133       0.084  10.188 -19.871  1.00  0.77           H  
ATOM   2079 1HB  LEU A 133      -1.069   9.698 -17.721  1.00  0.77           H  
ATOM   2080 2HB  LEU A 133      -1.278   8.023 -18.233  1.00  0.77           H  
ATOM   2081  HG  LEU A 133       1.197   7.705 -18.258  1.00  0.77           H  
ATOM   2082 1HD1 LEU A 133       2.651   9.487 -17.330  1.00  0.77           H  
ATOM   2083 2HD1 LEU A 133       1.816  10.041 -18.804  1.00  0.77           H  
ATOM   2084 3HD1 LEU A 133       1.237  10.559 -17.203  1.00  0.77           H  
ATOM   2085 1HD2 LEU A 133       1.524   7.854 -15.819  1.00  0.77           H  
ATOM   2086 2HD2 LEU A 133       0.130   8.953 -15.734  1.00  0.77           H  
ATOM   2087 3HD2 LEU A 133      -0.103   7.261 -16.221  1.00  0.77           H  
ATOM   2088  N   ALA A 134      -0.963   7.276 -20.974  1.00  0.81           N  
ATOM   2089  CA  ALA A 134      -0.630   6.109 -21.772  1.00  0.81           C  
ATOM   2090  C   ALA A 134      -0.068   6.471 -23.152  1.00  0.81           C  
ATOM   2091  O   ALA A 134       0.572   5.641 -23.795  1.00  0.81           O  
ATOM   2092  CB  ALA A 134      -1.847   5.227 -21.939  1.00  0.81           C  
ATOM   2093  H   ALA A 134      -1.921   7.357 -20.626  1.00  0.81           H  
ATOM   2094  HA  ALA A 134       0.124   5.560 -21.232  1.00  0.81           H  
ATOM   2095 1HB  ALA A 134      -1.573   4.334 -22.500  1.00  0.81           H  
ATOM   2096 2HB  ALA A 134      -2.226   4.944 -20.956  1.00  0.81           H  
ATOM   2097 3HB  ALA A 134      -2.616   5.779 -22.480  1.00  0.81           H  
ATOM   2098  N   ASN A 135      -0.362   7.672 -23.652  1.00  0.85           N  
ATOM   2099  CA  ASN A 135       0.122   8.071 -24.959  1.00  0.85           C  
ATOM   2100  C   ASN A 135       1.370   8.963 -24.873  1.00  0.85           C  
ATOM   2101  O   ASN A 135       1.843   9.482 -25.892  1.00  0.85           O  
ATOM   2102  CB  ASN A 135      -1.000   8.754 -25.724  1.00  0.85           C  
ATOM   2103  CG  ASN A 135      -2.101   7.780 -26.118  1.00  0.85           C  
ATOM   2104  OD1 ASN A 135      -1.823   6.637 -26.506  1.00  0.85           O  
ATOM   2105  ND2 ASN A 135      -3.336   8.214 -26.035  1.00  0.85           N  
ATOM   2106  H   ASN A 135      -0.878   8.358 -23.103  1.00  0.85           H  
ATOM   2107  HA  ASN A 135       0.410   7.175 -25.507  1.00  0.85           H  
ATOM   2108 1HB  ASN A 135      -1.434   9.538 -25.095  1.00  0.85           H  
ATOM   2109 2HB  ASN A 135      -0.602   9.228 -26.619  1.00  0.85           H  
ATOM   2110 1HD2 ASN A 135      -4.096   7.613 -26.284  1.00  0.85           H  
ATOM   2111 2HD2 ASN A 135      -3.520   9.147 -25.720  1.00  0.85           H  
ATOM   2112  N   SER A 136       1.911   9.143 -23.664  1.00  0.88           N  
ATOM   2113  CA  SER A 136       3.087   9.982 -23.480  1.00  0.88           C  
ATOM   2114  C   SER A 136       4.363   9.256 -23.918  1.00  0.88           C  
ATOM   2115  O   SER A 136       4.388   8.026 -23.911  1.00  0.88           O  
ATOM   2116  CB  SER A 136       3.222  10.351 -22.007  1.00  0.88           C  
ATOM   2117  OG  SER A 136       3.541   9.214 -21.207  1.00  0.88           O  
ATOM   2118  H   SER A 136       1.497   8.699 -22.843  1.00  0.88           H  
ATOM   2119  HA  SER A 136       2.930  10.886 -24.061  1.00  0.88           H  
ATOM   2120 1HB  SER A 136       3.988  11.101 -21.887  1.00  0.88           H  
ATOM   2121 2HB  SER A 136       2.283  10.783 -21.655  1.00  0.88           H  
ATOM   2122  HG  SER A 136       2.682   8.747 -21.078  1.00  0.88           H  
ATOM   2123  N   PRO A 137       5.464   9.972 -24.243  1.00  0.92           N  
ATOM   2124  CA  PRO A 137       6.798   9.422 -24.454  1.00  0.92           C  
ATOM   2125  C   PRO A 137       7.273   8.630 -23.239  1.00  0.92           C  
ATOM   2126  O   PRO A 137       8.119   7.741 -23.343  1.00  0.92           O  
ATOM   2127  CB  PRO A 137       7.647  10.672 -24.668  1.00  0.92           C  
ATOM   2128  CG  PRO A 137       6.680  11.699 -25.220  1.00  0.92           C  
ATOM   2129  CD  PRO A 137       5.366  11.423 -24.518  1.00  0.92           C  
ATOM   2130  HA  PRO A 137       6.794   8.798 -25.355  1.00  0.92           H  
ATOM   2131 1HB  PRO A 137       8.107  10.983 -23.719  1.00  0.92           H  
ATOM   2132 2HB  PRO A 137       8.471  10.448 -25.363  1.00  0.92           H  
ATOM   2133 1HG  PRO A 137       7.059  12.715 -25.031  1.00  0.92           H  
ATOM   2134 2HG  PRO A 137       6.603  11.590 -26.313  1.00  0.92           H  
ATOM   2135 1HD  PRO A 137       5.292  12.009 -23.595  1.00  0.92           H  
ATOM   2136 2HD  PRO A 137       4.560  11.643 -25.230  1.00  0.92           H  
ATOM   2137  N   GLY A 138       6.759   8.974 -22.058  1.00  0.96           N  
ATOM   2138  CA  GLY A 138       7.124   8.252 -20.854  1.00  0.96           C  
ATOM   2139  C   GLY A 138       6.652   6.826 -21.035  1.00  0.96           C  
ATOM   2140  O   GLY A 138       7.432   5.872 -20.950  1.00  0.96           O  
ATOM   2141  H   GLY A 138       6.081   9.718 -21.990  1.00  0.96           H  
ATOM   2142 1HA  GLY A 138       8.200   8.277 -20.700  1.00  0.96           H  
ATOM   2143 2HA  GLY A 138       6.642   8.704 -19.988  1.00  0.96           H  
ATOM   2144  N   TYR A 139       5.359   6.703 -21.336  1.00  0.99           N  
ATOM   2145  CA  TYR A 139       4.734   5.407 -21.537  1.00  0.99           C  
ATOM   2146  C   TYR A 139       5.415   4.623 -22.620  1.00  0.99           C  
ATOM   2147  O   TYR A 139       5.719   3.450 -22.446  1.00  0.99           O  
ATOM   2148  CB  TYR A 139       3.273   5.524 -21.940  1.00  0.99           C  
ATOM   2149  CG  TYR A 139       2.631   4.181 -22.082  1.00  0.99           C  
ATOM   2150  CD1 TYR A 139       1.989   3.658 -21.009  1.00  0.99           C  
ATOM   2151  CD2 TYR A 139       2.706   3.460 -23.262  1.00  0.99           C  
ATOM   2152  CE1 TYR A 139       1.412   2.462 -21.067  1.00  0.99           C  
ATOM   2153  CE2 TYR A 139       2.113   2.218 -23.334  1.00  0.99           C  
ATOM   2154  CZ  TYR A 139       1.461   1.717 -22.228  1.00  0.99           C  
ATOM   2155  OH  TYR A 139       0.855   0.478 -22.273  1.00  0.99           O  
ATOM   2156  H   TYR A 139       4.790   7.548 -21.414  1.00  0.99           H  
ATOM   2157  HA  TYR A 139       4.820   4.840 -20.632  1.00  0.99           H  
ATOM   2158 1HB  TYR A 139       2.728   6.093 -21.189  1.00  0.99           H  
ATOM   2159 2HB  TYR A 139       3.180   6.052 -22.888  1.00  0.99           H  
ATOM   2160  HD1 TYR A 139       1.927   4.224 -20.093  1.00  0.99           H  
ATOM   2161  HD2 TYR A 139       3.226   3.872 -24.126  1.00  0.99           H  
ATOM   2162  HE1 TYR A 139       0.909   2.107 -20.191  1.00  0.99           H  
ATOM   2163  HE2 TYR A 139       2.160   1.640 -24.255  1.00  0.99           H  
ATOM   2164  HH  TYR A 139       0.507   0.262 -21.387  1.00  0.99           H  
ATOM   2165  N   LYS A 140       5.655   5.278 -23.747  1.00  1.01           N  
ATOM   2166  CA  LYS A 140       6.240   4.619 -24.896  1.00  1.01           C  
ATOM   2167  C   LYS A 140       7.616   4.045 -24.576  1.00  1.01           C  
ATOM   2168  O   LYS A 140       7.967   2.968 -25.065  1.00  1.01           O  
ATOM   2169  CB  LYS A 140       6.319   5.620 -26.036  1.00  1.01           C  
ATOM   2170  CG  LYS A 140       4.951   5.995 -26.597  1.00  1.01           C  
ATOM   2171  CD  LYS A 140       5.045   7.064 -27.665  1.00  1.01           C  
ATOM   2172  CE  LYS A 140       3.664   7.443 -28.166  1.00  1.01           C  
ATOM   2173  NZ  LYS A 140       3.715   8.547 -29.159  1.00  1.01           N  
ATOM   2174  H   LYS A 140       5.374   6.259 -23.812  1.00  1.01           H  
ATOM   2175  HA  LYS A 140       5.591   3.796 -25.188  1.00  1.01           H  
ATOM   2176 1HB  LYS A 140       6.810   6.519 -25.686  1.00  1.01           H  
ATOM   2177 2HB  LYS A 140       6.921   5.208 -26.843  1.00  1.01           H  
ATOM   2178 1HG  LYS A 140       4.480   5.110 -27.021  1.00  1.01           H  
ATOM   2179 2HG  LYS A 140       4.319   6.360 -25.786  1.00  1.01           H  
ATOM   2180 1HD  LYS A 140       5.517   7.952 -27.246  1.00  1.01           H  
ATOM   2181 2HD  LYS A 140       5.648   6.706 -28.497  1.00  1.01           H  
ATOM   2182 1HE  LYS A 140       3.203   6.573 -28.628  1.00  1.01           H  
ATOM   2183 2HE  LYS A 140       3.057   7.754 -27.319  1.00  1.01           H  
ATOM   2184 1HZ  LYS A 140       2.778   8.770 -29.463  1.00  1.01           H  
ATOM   2185 2HZ  LYS A 140       4.131   9.361 -28.728  1.00  1.01           H  
ATOM   2186 3HZ  LYS A 140       4.268   8.265 -29.952  1.00  1.01           H  
ATOM   2187  N   ARG A 141       8.391   4.735 -23.736  1.00  1.02           N  
ATOM   2188  CA  ARG A 141       9.705   4.238 -23.366  1.00  1.02           C  
ATOM   2189  C   ARG A 141       9.649   3.070 -22.379  1.00  1.02           C  
ATOM   2190  O   ARG A 141      10.436   2.125 -22.506  1.00  1.02           O  
ATOM   2191  CB  ARG A 141      10.527   5.372 -22.788  1.00  1.02           C  
ATOM   2192  CG  ARG A 141      10.992   6.382 -23.834  1.00  1.02           C  
ATOM   2193  CD  ARG A 141      11.685   7.551 -23.239  1.00  1.02           C  
ATOM   2194  NE  ARG A 141      10.764   8.445 -22.542  1.00  1.02           N  
ATOM   2195  CZ  ARG A 141      11.159   9.477 -21.759  1.00  1.02           C  
ATOM   2196  NH1 ARG A 141      12.443   9.714 -21.589  1.00  1.02           N  
ATOM   2197  NH2 ARG A 141      10.278  10.256 -21.160  1.00  1.02           N  
ATOM   2198  H   ARG A 141       8.084   5.640 -23.373  1.00  1.02           H  
ATOM   2199  HA  ARG A 141      10.199   3.893 -24.273  1.00  1.02           H  
ATOM   2200 1HB  ARG A 141       9.924   5.912 -22.052  1.00  1.02           H  
ATOM   2201 2HB  ARG A 141      11.399   4.975 -22.274  1.00  1.02           H  
ATOM   2202 1HG  ARG A 141      11.686   5.891 -24.514  1.00  1.02           H  
ATOM   2203 2HG  ARG A 141      10.134   6.740 -24.400  1.00  1.02           H  
ATOM   2204 1HD  ARG A 141      12.427   7.204 -22.524  1.00  1.02           H  
ATOM   2205 2HD  ARG A 141      12.177   8.118 -24.027  1.00  1.02           H  
ATOM   2206  HE  ARG A 141       9.751   8.275 -22.668  1.00  1.02           H  
ATOM   2207 1HH1 ARG A 141      13.129   9.127 -22.043  1.00  1.02           H  
ATOM   2208 2HH1 ARG A 141      12.743  10.483 -21.005  1.00  1.02           H  
ATOM   2209 1HH2 ARG A 141       9.288  10.091 -21.266  1.00  1.02           H  
ATOM   2210 2HH2 ARG A 141      10.598  11.020 -20.581  1.00  1.02           H  
ATOM   2211  N   VAL A 142       8.726   3.110 -21.408  1.00  1.02           N  
ATOM   2212  CA  VAL A 142       8.626   2.015 -20.437  1.00  1.02           C  
ATOM   2213  C   VAL A 142       7.198   1.534 -20.153  1.00  1.02           C  
ATOM   2214  O   VAL A 142       6.759   1.635 -19.003  1.00  1.02           O  
ATOM   2215  CB  VAL A 142       9.225   2.422 -19.083  1.00  1.02           C  
ATOM   2216  CG1 VAL A 142      10.717   2.537 -19.179  1.00  1.02           C  
ATOM   2217  CG2 VAL A 142       8.588   3.715 -18.602  1.00  1.02           C  
ATOM   2218  H   VAL A 142       8.102   3.920 -21.342  1.00  1.02           H  
ATOM   2219  HA  VAL A 142       9.200   1.173 -20.823  1.00  1.02           H  
ATOM   2220  HB  VAL A 142       9.015   1.632 -18.365  1.00  1.02           H  
ATOM   2221 1HG1 VAL A 142      11.116   2.777 -18.209  1.00  1.02           H  
ATOM   2222 2HG1 VAL A 142      11.131   1.584 -19.514  1.00  1.02           H  
ATOM   2223 3HG1 VAL A 142      10.985   3.316 -19.886  1.00  1.02           H  
ATOM   2224 1HG2 VAL A 142       8.991   3.980 -17.628  1.00  1.02           H  
ATOM   2225 2HG2 VAL A 142       8.800   4.509 -19.315  1.00  1.02           H  
ATOM   2226 3HG2 VAL A 142       7.514   3.580 -18.523  1.00  1.02           H  
ATOM   2227  N   PRO A 143       6.466   0.954 -21.122  1.00  1.01           N  
ATOM   2228  CA  PRO A 143       5.061   0.581 -21.014  1.00  1.01           C  
ATOM   2229  C   PRO A 143       4.694  -0.235 -19.771  1.00  1.01           C  
ATOM   2230  O   PRO A 143       3.624  -0.047 -19.208  1.00  1.01           O  
ATOM   2231  CB  PRO A 143       4.868  -0.282 -22.265  1.00  1.01           C  
ATOM   2232  CG  PRO A 143       5.841   0.273 -23.257  1.00  1.01           C  
ATOM   2233  CD  PRO A 143       7.066   0.617 -22.436  1.00  1.01           C  
ATOM   2234  HA  PRO A 143       4.449   1.491 -21.080  1.00  1.01           H  
ATOM   2235 1HB  PRO A 143       5.051  -1.337 -22.027  1.00  1.01           H  
ATOM   2236 2HB  PRO A 143       3.826  -0.210 -22.608  1.00  1.01           H  
ATOM   2237 1HG  PRO A 143       6.048  -0.462 -24.047  1.00  1.01           H  
ATOM   2238 2HG  PRO A 143       5.413   1.162 -23.750  1.00  1.01           H  
ATOM   2239 1HD  PRO A 143       7.759  -0.229 -22.356  1.00  1.01           H  
ATOM   2240 2HD  PRO A 143       7.512   1.469 -22.915  1.00  1.01           H  
ATOM   2241  N   GLU A 144       5.583  -1.108 -19.284  1.00  0.99           N  
ATOM   2242  CA  GLU A 144       5.213  -1.910 -18.110  1.00  0.99           C  
ATOM   2243  C   GLU A 144       5.110  -1.056 -16.853  1.00  0.99           C  
ATOM   2244  O   GLU A 144       4.082  -1.046 -16.168  1.00  0.99           O  
ATOM   2245  CB  GLU A 144       6.227  -3.036 -17.886  1.00  0.99           C  
ATOM   2246  CG  GLU A 144       5.904  -3.945 -16.702  1.00  0.99           C  
ATOM   2247  CD  GLU A 144       6.887  -5.085 -16.536  1.00  0.99           C  
ATOM   2248  OE1 GLU A 144       7.806  -5.179 -17.316  1.00  0.99           O  
ATOM   2249  OE2 GLU A 144       6.712  -5.861 -15.624  1.00  0.99           O  
ATOM   2250  H   GLU A 144       6.477  -1.244 -19.731  1.00  0.99           H  
ATOM   2251  HA  GLU A 144       4.235  -2.357 -18.295  1.00  0.99           H  
ATOM   2252 1HB  GLU A 144       6.283  -3.655 -18.781  1.00  0.99           H  
ATOM   2253 2HB  GLU A 144       7.216  -2.608 -17.722  1.00  0.99           H  
ATOM   2254 1HG  GLU A 144       5.905  -3.345 -15.791  1.00  0.99           H  
ATOM   2255 2HG  GLU A 144       4.902  -4.351 -16.834  1.00  0.99           H  
ATOM   2256  N   ARG A 145       6.173  -0.316 -16.559  1.00  0.95           N  
ATOM   2257  CA  ARG A 145       6.164   0.557 -15.399  1.00  0.95           C  
ATOM   2258  C   ARG A 145       5.064   1.575 -15.560  1.00  0.95           C  
ATOM   2259  O   ARG A 145       4.345   1.906 -14.615  1.00  0.95           O  
ATOM   2260  CB  ARG A 145       7.509   1.232 -15.213  1.00  0.95           C  
ATOM   2261  CG  ARG A 145       7.624   2.107 -13.989  1.00  0.95           C  
ATOM   2262  CD  ARG A 145       9.007   2.600 -13.783  1.00  0.95           C  
ATOM   2263  NE  ARG A 145       9.944   1.497 -13.552  1.00  0.95           N  
ATOM   2264  CZ  ARG A 145      10.883   1.086 -14.417  1.00  0.95           C  
ATOM   2265  NH1 ARG A 145      11.012   1.689 -15.563  1.00  0.95           N  
ATOM   2266  NH2 ARG A 145      11.675   0.077 -14.101  1.00  0.95           N  
ATOM   2267  H   ARG A 145       6.984  -0.349 -17.159  1.00  0.95           H  
ATOM   2268  HA  ARG A 145       5.956  -0.041 -14.513  1.00  0.95           H  
ATOM   2269 1HB  ARG A 145       8.290   0.477 -15.156  1.00  0.95           H  
ATOM   2270 2HB  ARG A 145       7.718   1.857 -16.083  1.00  0.95           H  
ATOM   2271 1HG  ARG A 145       6.974   2.974 -14.118  1.00  0.95           H  
ATOM   2272 2HG  ARG A 145       7.317   1.566 -13.123  1.00  0.95           H  
ATOM   2273 1HD  ARG A 145       9.338   3.158 -14.664  1.00  0.95           H  
ATOM   2274 2HD  ARG A 145       9.027   3.252 -12.912  1.00  0.95           H  
ATOM   2275  HE  ARG A 145       9.884   1.001 -12.674  1.00  0.95           H  
ATOM   2276 1HH1 ARG A 145      10.379   2.448 -15.780  1.00  0.95           H  
ATOM   2277 2HH1 ARG A 145      11.728   1.383 -16.206  1.00  0.95           H  
ATOM   2278 1HH2 ARG A 145      11.566  -0.401 -13.188  1.00  0.95           H  
ATOM   2279 2HH2 ARG A 145      12.381  -0.234 -14.747  1.00  0.95           H  
ATOM   2280  N   ALA A 146       4.951   2.112 -16.767  1.00  0.90           N  
ATOM   2281  CA  ALA A 146       3.951   3.109 -17.034  1.00  0.90           C  
ATOM   2282  C   ALA A 146       2.534   2.559 -16.834  1.00  0.90           C  
ATOM   2283  O   ALA A 146       1.681   3.260 -16.290  1.00  0.90           O  
ATOM   2284  CB  ALA A 146       4.157   3.640 -18.407  1.00  0.90           C  
ATOM   2285  H   ALA A 146       5.565   1.815 -17.527  1.00  0.90           H  
ATOM   2286  HA  ALA A 146       4.094   3.923 -16.324  1.00  0.90           H  
ATOM   2287 1HB  ALA A 146       3.443   4.427 -18.586  1.00  0.90           H  
ATOM   2288 2HB  ALA A 146       5.166   4.036 -18.483  1.00  0.90           H  
ATOM   2289 3HB  ALA A 146       4.028   2.837 -19.125  1.00  0.90           H  
ATOM   2290  N   ASN A 147       2.272   1.293 -17.211  1.00  0.86           N  
ATOM   2291  CA  ASN A 147       0.948   0.706 -16.986  1.00  0.86           C  
ATOM   2292  C   ASN A 147       0.664   0.655 -15.499  1.00  0.86           C  
ATOM   2293  O   ASN A 147      -0.445   0.958 -15.051  1.00  0.86           O  
ATOM   2294  CB  ASN A 147       0.861  -0.718 -17.532  1.00  0.86           C  
ATOM   2295  CG  ASN A 147       0.697  -0.868 -19.024  1.00  0.86           C  
ATOM   2296  OD1 ASN A 147       0.150  -0.004 -19.705  1.00  0.86           O  
ATOM   2297  ND2 ASN A 147       1.171  -1.976 -19.544  1.00  0.86           N  
ATOM   2298  H   ASN A 147       2.978   0.735 -17.684  1.00  0.86           H  
ATOM   2299  HA  ASN A 147       0.194   1.333 -17.459  1.00  0.86           H  
ATOM   2300 1HB  ASN A 147       1.769  -1.249 -17.247  1.00  0.86           H  
ATOM   2301 2HB  ASN A 147       0.032  -1.229 -17.044  1.00  0.86           H  
ATOM   2302 1HD2 ASN A 147       1.101  -2.144 -20.525  1.00  0.86           H  
ATOM   2303 2HD2 ASN A 147       1.611  -2.649 -18.953  1.00  0.86           H  
ATOM   2304  N   ILE A 148       1.687   0.348 -14.710  1.00  0.82           N  
ATOM   2305  CA  ILE A 148       1.508   0.296 -13.274  1.00  0.82           C  
ATOM   2306  C   ILE A 148       1.154   1.657 -12.711  1.00  0.82           C  
ATOM   2307  O   ILE A 148       0.180   1.799 -11.968  1.00  0.82           O  
ATOM   2308  CB  ILE A 148       2.755  -0.247 -12.583  1.00  0.82           C  
ATOM   2309  CG1 ILE A 148       2.948  -1.727 -12.934  1.00  0.82           C  
ATOM   2310  CG2 ILE A 148       2.659  -0.027 -11.149  1.00  0.82           C  
ATOM   2311  CD1 ILE A 148       4.288  -2.285 -12.521  1.00  0.82           C  
ATOM   2312  H   ILE A 148       2.591   0.104 -15.126  1.00  0.82           H  
ATOM   2313  HA  ILE A 148       0.678  -0.383 -13.061  1.00  0.82           H  
ATOM   2314  HB  ILE A 148       3.628   0.275 -12.952  1.00  0.82           H  
ATOM   2315 1HG1 ILE A 148       2.175  -2.306 -12.449  1.00  0.82           H  
ATOM   2316 2HG1 ILE A 148       2.848  -1.845 -14.014  1.00  0.82           H  
ATOM   2317 1HG2 ILE A 148       3.546  -0.410 -10.712  1.00  0.82           H  
ATOM   2318 2HG2 ILE A 148       2.564   1.037 -10.934  1.00  0.82           H  
ATOM   2319 3HG2 ILE A 148       1.806  -0.545 -10.761  1.00  0.82           H  
ATOM   2320 1HD1 ILE A 148       4.348  -3.335 -12.809  1.00  0.82           H  
ATOM   2321 2HD1 ILE A 148       5.080  -1.729 -13.020  1.00  0.82           H  
ATOM   2322 3HD1 ILE A 148       4.399  -2.197 -11.442  1.00  0.82           H  
ATOM   2323  N   ILE A 149       1.905   2.674 -13.121  1.00  0.79           N  
ATOM   2324  CA  ILE A 149       1.657   4.019 -12.636  1.00  0.79           C  
ATOM   2325  C   ILE A 149       0.300   4.529 -13.074  1.00  0.79           C  
ATOM   2326  O   ILE A 149      -0.416   5.171 -12.299  1.00  0.79           O  
ATOM   2327  CB  ILE A 149       2.700   4.997 -13.153  1.00  0.79           C  
ATOM   2328  CG1 ILE A 149       4.086   4.654 -12.611  1.00  0.79           C  
ATOM   2329  CG2 ILE A 149       2.284   6.366 -12.779  1.00  0.79           C  
ATOM   2330  CD1 ILE A 149       4.162   4.669 -11.127  1.00  0.79           C  
ATOM   2331  H   ILE A 149       2.685   2.489 -13.754  1.00  0.79           H  
ATOM   2332  HA  ILE A 149       1.689   4.008 -11.551  1.00  0.79           H  
ATOM   2333  HB  ILE A 149       2.748   4.921 -14.242  1.00  0.79           H  
ATOM   2334 1HG1 ILE A 149       4.368   3.669 -12.953  1.00  0.79           H  
ATOM   2335 2HG1 ILE A 149       4.804   5.379 -13.000  1.00  0.79           H  
ATOM   2336 1HG2 ILE A 149       2.977   7.032 -13.159  1.00  0.79           H  
ATOM   2337 2HG2 ILE A 149       1.301   6.587 -13.194  1.00  0.79           H  
ATOM   2338 3HG2 ILE A 149       2.261   6.442 -11.717  1.00  0.79           H  
ATOM   2339 1HD1 ILE A 149       5.173   4.419 -10.823  1.00  0.79           H  
ATOM   2340 2HD1 ILE A 149       3.896   5.664 -10.764  1.00  0.79           H  
ATOM   2341 3HD1 ILE A 149       3.472   3.936 -10.726  1.00  0.79           H  
ATOM   2342  N   THR A 150      -0.056   4.235 -14.319  1.00  0.76           N  
ATOM   2343  CA  THR A 150      -1.315   4.654 -14.886  1.00  0.76           C  
ATOM   2344  C   THR A 150      -2.465   4.085 -14.068  1.00  0.76           C  
ATOM   2345  O   THR A 150      -3.392   4.816 -13.712  1.00  0.76           O  
ATOM   2346  CB  THR A 150      -1.404   4.193 -16.345  1.00  0.76           C  
ATOM   2347  OG1 THR A 150      -0.336   4.783 -17.095  1.00  0.76           O  
ATOM   2348  CG2 THR A 150      -2.685   4.612 -16.937  1.00  0.76           C  
ATOM   2349  H   THR A 150       0.585   3.711 -14.910  1.00  0.76           H  
ATOM   2350  HA  THR A 150      -1.373   5.740 -14.849  1.00  0.76           H  
ATOM   2351  HB  THR A 150      -1.319   3.109 -16.389  1.00  0.76           H  
ATOM   2352  HG1 THR A 150       0.508   4.385 -16.794  1.00  0.76           H  
ATOM   2353 1HG2 THR A 150      -2.734   4.287 -17.975  1.00  0.76           H  
ATOM   2354 2HG2 THR A 150      -3.504   4.165 -16.371  1.00  0.76           H  
ATOM   2355 3HG2 THR A 150      -2.746   5.690 -16.893  1.00  0.76           H  
ATOM   2356  N   GLU A 151      -2.392   2.792 -13.730  1.00  0.74           N  
ATOM   2357  CA  GLU A 151      -3.421   2.167 -12.911  1.00  0.74           C  
ATOM   2358  C   GLU A 151      -3.463   2.769 -11.503  1.00  0.74           C  
ATOM   2359  O   GLU A 151      -4.550   2.935 -10.935  1.00  0.74           O  
ATOM   2360  CB  GLU A 151      -3.214   0.654 -12.839  1.00  0.74           C  
ATOM   2361  CG  GLU A 151      -3.531  -0.120 -14.129  1.00  0.74           C  
ATOM   2362  CD  GLU A 151      -5.009  -0.136 -14.501  1.00  0.74           C  
ATOM   2363  OE1 GLU A 151      -5.808  -0.476 -13.659  1.00  0.74           O  
ATOM   2364  OE2 GLU A 151      -5.329   0.176 -15.627  1.00  0.74           O  
ATOM   2365  H   GLU A 151      -1.609   2.224 -14.064  1.00  0.74           H  
ATOM   2366  HA  GLU A 151      -4.382   2.345 -13.387  1.00  0.74           H  
ATOM   2367 1HB  GLU A 151      -2.167   0.462 -12.608  1.00  0.74           H  
ATOM   2368 2HB  GLU A 151      -3.812   0.237 -12.029  1.00  0.74           H  
ATOM   2369 1HG  GLU A 151      -2.975   0.336 -14.947  1.00  0.74           H  
ATOM   2370 2HG  GLU A 151      -3.175  -1.143 -14.016  1.00  0.74           H  
ATOM   2371  N   LEU A 152      -2.301   3.131 -10.932  1.00  0.73           N  
ATOM   2372  CA  LEU A 152      -2.340   3.713  -9.591  1.00  0.73           C  
ATOM   2373  C   LEU A 152      -3.081   5.066  -9.659  1.00  0.73           C  
ATOM   2374  O   LEU A 152      -3.987   5.349  -8.867  1.00  0.73           O  
ATOM   2375  CB  LEU A 152      -0.923   4.000  -9.056  1.00  0.73           C  
ATOM   2376  CG  LEU A 152       0.072   2.834  -8.760  1.00  0.73           C  
ATOM   2377  CD1 LEU A 152       1.428   3.462  -8.345  1.00  0.73           C  
ATOM   2378  CD2 LEU A 152      -0.472   1.929  -7.719  1.00  0.73           C  
ATOM   2379  H   LEU A 152      -1.412   2.958 -11.405  1.00  0.73           H  
ATOM   2380  HA  LEU A 152      -2.867   3.039  -8.915  1.00  0.73           H  
ATOM   2381 1HB  LEU A 152      -0.433   4.635  -9.781  1.00  0.73           H  
ATOM   2382 2HB  LEU A 152      -1.031   4.566  -8.129  1.00  0.73           H  
ATOM   2383  HG  LEU A 152       0.236   2.267  -9.655  1.00  0.73           H  
ATOM   2384 1HD1 LEU A 152       2.164   2.694  -8.155  1.00  0.73           H  
ATOM   2385 2HD1 LEU A 152       1.780   4.106  -9.139  1.00  0.73           H  
ATOM   2386 3HD1 LEU A 152       1.285   4.052  -7.437  1.00  0.73           H  
ATOM   2387 1HD2 LEU A 152       0.212   1.124  -7.516  1.00  0.73           H  
ATOM   2388 2HD2 LEU A 152      -0.650   2.486  -6.793  1.00  0.73           H  
ATOM   2389 3HD2 LEU A 152      -1.405   1.516  -8.082  1.00  0.73           H  
ATOM   2390  N   LEU A 153      -2.780   5.866 -10.696  1.00  0.73           N  
ATOM   2391  CA  LEU A 153      -3.437   7.166 -10.877  1.00  0.73           C  
ATOM   2392  C   LEU A 153      -4.925   7.021 -11.160  1.00  0.73           C  
ATOM   2393  O   LEU A 153      -5.741   7.807 -10.675  1.00  0.73           O  
ATOM   2394  CB  LEU A 153      -2.802   7.930 -12.046  1.00  0.73           C  
ATOM   2395  CG  LEU A 153      -1.369   8.464 -11.826  1.00  0.73           C  
ATOM   2396  CD1 LEU A 153      -0.822   8.956 -13.114  1.00  0.73           C  
ATOM   2397  CD2 LEU A 153      -1.388   9.603 -10.816  1.00  0.73           C  
ATOM   2398  H   LEU A 153      -2.044   5.583 -11.347  1.00  0.73           H  
ATOM   2399  HA  LEU A 153      -3.312   7.743  -9.964  1.00  0.73           H  
ATOM   2400 1HB  LEU A 153      -2.768   7.263 -12.907  1.00  0.73           H  
ATOM   2401 2HB  LEU A 153      -3.442   8.773 -12.294  1.00  0.73           H  
ATOM   2402  HG  LEU A 153      -0.742   7.659 -11.477  1.00  0.73           H  
ATOM   2403 1HD1 LEU A 153       0.196   9.318 -12.966  1.00  0.73           H  
ATOM   2404 2HD1 LEU A 153      -0.822   8.124 -13.807  1.00  0.73           H  
ATOM   2405 3HD1 LEU A 153      -1.444   9.760 -13.500  1.00  0.73           H  
ATOM   2406 1HD2 LEU A 153      -0.372   9.977 -10.662  1.00  0.73           H  
ATOM   2407 2HD2 LEU A 153      -2.015  10.409 -11.181  1.00  0.73           H  
ATOM   2408 3HD2 LEU A 153      -1.780   9.239  -9.886  1.00  0.73           H  
ATOM   2409  N   LEU A 154      -5.269   6.003 -11.943  1.00  0.73           N  
ATOM   2410  CA  LEU A 154      -6.635   5.722 -12.352  1.00  0.73           C  
ATOM   2411  C   LEU A 154      -7.552   5.256 -11.239  1.00  0.73           C  
ATOM   2412  O   LEU A 154      -8.692   5.718 -11.129  1.00  0.73           O  
ATOM   2413  CB  LEU A 154      -6.646   4.652 -13.430  1.00  0.73           C  
ATOM   2414  CG  LEU A 154      -7.992   4.240 -13.944  1.00  0.73           C  
ATOM   2415  CD1 LEU A 154      -8.700   5.447 -14.524  1.00  0.73           C  
ATOM   2416  CD2 LEU A 154      -7.784   3.167 -14.992  1.00  0.73           C  
ATOM   2417  H   LEU A 154      -4.534   5.408 -12.319  1.00  0.73           H  
ATOM   2418  HA  LEU A 154      -7.033   6.625 -12.788  1.00  0.73           H  
ATOM   2419 1HB  LEU A 154      -6.050   4.996 -14.269  1.00  0.73           H  
ATOM   2420 2HB  LEU A 154      -6.173   3.768 -13.027  1.00  0.73           H  
ATOM   2421  HG  LEU A 154      -8.597   3.846 -13.129  1.00  0.73           H  
ATOM   2422 1HD1 LEU A 154      -9.676   5.149 -14.902  1.00  0.73           H  
ATOM   2423 2HD1 LEU A 154      -8.826   6.203 -13.751  1.00  0.73           H  
ATOM   2424 3HD1 LEU A 154      -8.107   5.858 -15.336  1.00  0.73           H  
ATOM   2425 1HD2 LEU A 154      -8.748   2.844 -15.383  1.00  0.73           H  
ATOM   2426 2HD2 LEU A 154      -7.176   3.567 -15.805  1.00  0.73           H  
ATOM   2427 3HD2 LEU A 154      -7.268   2.310 -14.542  1.00  0.73           H  
ATOM   2428  N   THR A 155      -7.075   4.301 -10.440  1.00  0.74           N  
ATOM   2429  CA  THR A 155      -7.931   3.680  -9.446  1.00  0.74           C  
ATOM   2430  C   THR A 155      -7.726   4.167  -8.017  1.00  0.74           C  
ATOM   2431  O   THR A 155      -8.638   4.072  -7.196  1.00  0.74           O  
ATOM   2432  CB  THR A 155      -7.652   2.169  -9.433  1.00  0.74           C  
ATOM   2433  OG1 THR A 155      -6.294   1.957  -9.004  1.00  0.74           O  
ATOM   2434  CG2 THR A 155      -7.812   1.597 -10.852  1.00  0.74           C  
ATOM   2435  H   THR A 155      -6.123   3.959 -10.570  1.00  0.74           H  
ATOM   2436  HA  THR A 155      -8.967   3.862  -9.726  1.00  0.74           H  
ATOM   2437  HB  THR A 155      -8.335   1.674  -8.745  1.00  0.74           H  
ATOM   2438  HG1 THR A 155      -5.678   2.286  -9.712  1.00  0.74           H  
ATOM   2439 1HG2 THR A 155      -7.597   0.529 -10.845  1.00  0.74           H  
ATOM   2440 2HG2 THR A 155      -8.830   1.761 -11.201  1.00  0.74           H  
ATOM   2441 3HG2 THR A 155      -7.113   2.095 -11.526  1.00  0.74           H  
ATOM   2442  N   GLY A 156      -6.538   4.674  -7.694  1.00  0.76           N  
ATOM   2443  CA  GLY A 156      -6.228   5.073  -6.328  1.00  0.76           C  
ATOM   2444  C   GLY A 156      -5.787   3.882  -5.461  1.00  0.76           C  
ATOM   2445  O   GLY A 156      -5.587   4.033  -4.252  1.00  0.76           O  
ATOM   2446  H   GLY A 156      -5.794   4.773  -8.382  1.00  0.76           H  
ATOM   2447 1HA  GLY A 156      -5.431   5.816  -6.358  1.00  0.76           H  
ATOM   2448 2HA  GLY A 156      -7.097   5.552  -5.881  1.00  0.76           H  
ATOM   2449  N   ASP A 157      -5.719   2.689  -6.064  1.00  0.78           N  
ATOM   2450  CA  ASP A 157      -5.334   1.466  -5.372  1.00  0.78           C  
ATOM   2451  C   ASP A 157      -3.906   1.066  -5.712  1.00  0.78           C  
ATOM   2452  O   ASP A 157      -3.333   1.560  -6.672  1.00  0.78           O  
ATOM   2453  CB  ASP A 157      -6.302   0.332  -5.747  1.00  0.78           C  
ATOM   2454  CG  ASP A 157      -6.326  -0.859  -4.762  1.00  0.78           C  
ATOM   2455  OD1 ASP A 157      -5.571  -0.847  -3.812  1.00  0.78           O  
ATOM   2456  OD2 ASP A 157      -7.067  -1.775  -4.997  1.00  0.78           O  
ATOM   2457  H   ASP A 157      -5.924   2.615  -7.060  1.00  0.78           H  
ATOM   2458  HA  ASP A 157      -5.391   1.639  -4.298  1.00  0.78           H  
ATOM   2459 1HB  ASP A 157      -7.311   0.738  -5.813  1.00  0.78           H  
ATOM   2460 2HB  ASP A 157      -6.048  -0.038  -6.743  1.00  0.78           H  
ATOM   2461  N   ASP A 158      -3.383   0.093  -4.969  1.00  0.81           N  
ATOM   2462  CA  ASP A 158      -2.058  -0.483  -5.214  1.00  0.81           C  
ATOM   2463  C   ASP A 158      -2.153  -1.778  -5.996  1.00  0.81           C  
ATOM   2464  O   ASP A 158      -1.156  -2.478  -6.182  1.00  0.81           O  
ATOM   2465  CB  ASP A 158      -1.300  -0.726  -3.922  1.00  0.81           C  
ATOM   2466  CG  ASP A 158      -0.885   0.528  -3.243  1.00  0.81           C  
ATOM   2467  OD1 ASP A 158      -0.400   1.402  -3.908  1.00  0.81           O  
ATOM   2468  OD2 ASP A 158      -1.033   0.620  -2.040  1.00  0.81           O  
ATOM   2469  H   ASP A 158      -3.962  -0.263  -4.206  1.00  0.81           H  
ATOM   2470  HA  ASP A 158      -1.483   0.223  -5.804  1.00  0.81           H  
ATOM   2471 1HB  ASP A 158      -1.926  -1.303  -3.239  1.00  0.81           H  
ATOM   2472 2HB  ASP A 158      -0.408  -1.319  -4.131  1.00  0.81           H  
ATOM   2473  N   GLY A 159      -3.358  -2.060  -6.482  1.00  0.88           N  
ATOM   2474  CA  GLY A 159      -3.720  -3.228  -7.282  1.00  0.88           C  
ATOM   2475  C   GLY A 159      -2.559  -3.937  -7.992  1.00  0.88           C  
ATOM   2476  O   GLY A 159      -2.250  -5.076  -7.653  1.00  0.88           O  
ATOM   2477  H   GLY A 159      -4.098  -1.406  -6.257  1.00  0.88           H  
ATOM   2478 1HA  GLY A 159      -4.209  -3.945  -6.621  1.00  0.88           H  
ATOM   2479 2HA  GLY A 159      -4.481  -2.942  -8.006  1.00  0.88           H  
ATOM   2480  N   PRO A 160      -1.875  -3.291  -8.958  1.00  0.99           N  
ATOM   2481  CA  PRO A 160      -0.788  -3.837  -9.764  1.00  0.99           C  
ATOM   2482  C   PRO A 160       0.361  -4.497  -8.986  1.00  0.99           C  
ATOM   2483  O   PRO A 160       1.075  -5.336  -9.538  1.00  0.99           O  
ATOM   2484  CB  PRO A 160      -0.284  -2.595 -10.486  1.00  0.99           C  
ATOM   2485  CG  PRO A 160      -1.474  -1.680 -10.589  1.00  0.99           C  
ATOM   2486  CD  PRO A 160      -2.213  -1.874  -9.308  1.00  0.99           C  
ATOM   2487  HA  PRO A 160      -1.211  -4.551 -10.486  1.00  0.99           H  
ATOM   2488 1HB  PRO A 160       0.537  -2.164  -9.902  1.00  0.99           H  
ATOM   2489 2HB  PRO A 160       0.124  -2.873 -11.463  1.00  0.99           H  
ATOM   2490 1HG  PRO A 160      -1.130  -0.635 -10.724  1.00  0.99           H  
ATOM   2491 2HG  PRO A 160      -2.075  -1.934 -11.475  1.00  0.99           H  
ATOM   2492 1HD  PRO A 160      -1.800  -1.166  -8.586  1.00  0.99           H  
ATOM   2493 2HD  PRO A 160      -3.286  -1.728  -9.475  1.00  0.99           H  
ATOM   2494  N   PHE A 161       0.574  -4.097  -7.735  1.00  1.18           N  
ATOM   2495  CA  PHE A 161       1.655  -4.641  -6.920  1.00  1.18           C  
ATOM   2496  C   PHE A 161       1.153  -5.738  -5.980  1.00  1.18           C  
ATOM   2497  O   PHE A 161       1.935  -6.507  -5.421  1.00  1.18           O  
ATOM   2498  CB  PHE A 161       2.251  -3.527  -6.065  1.00  1.18           C  
ATOM   2499  CG  PHE A 161       2.909  -2.431  -6.814  1.00  1.18           C  
ATOM   2500  CD1 PHE A 161       2.173  -1.363  -7.260  1.00  1.18           C  
ATOM   2501  CD2 PHE A 161       4.269  -2.442  -7.043  1.00  1.18           C  
ATOM   2502  CE1 PHE A 161       2.791  -0.335  -7.915  1.00  1.18           C  
ATOM   2503  CE2 PHE A 161       4.890  -1.413  -7.685  1.00  1.18           C  
ATOM   2504  CZ  PHE A 161       4.153  -0.351  -8.118  1.00  1.18           C  
ATOM   2505  H   PHE A 161      -0.045  -3.417  -7.304  1.00  1.18           H  
ATOM   2506  HA  PHE A 161       2.420  -5.059  -7.575  1.00  1.18           H  
ATOM   2507 1HB  PHE A 161       1.454  -3.087  -5.460  1.00  1.18           H  
ATOM   2508 2HB  PHE A 161       2.980  -3.952  -5.375  1.00  1.18           H  
ATOM   2509  HD1 PHE A 161       1.091  -1.343  -7.083  1.00  1.18           H  
ATOM   2510  HD2 PHE A 161       4.847  -3.277  -6.703  1.00  1.18           H  
ATOM   2511  HE1 PHE A 161       2.211   0.497  -8.264  1.00  1.18           H  
ATOM   2512  HE2 PHE A 161       5.966  -1.441  -7.845  1.00  1.18           H  
ATOM   2513  HZ  PHE A 161       4.634   0.476  -8.629  1.00  1.18           H  
ATOM   2514  N   ALA A 162      -0.161  -5.808  -5.796  1.00  1.45           N  
ATOM   2515  CA  ALA A 162      -0.775  -6.717  -4.835  1.00  1.45           C  
ATOM   2516  C   ALA A 162      -0.476  -8.174  -5.144  1.00  1.45           C  
ATOM   2517  O   ALA A 162      -0.388  -9.005  -4.242  1.00  1.45           O  
ATOM   2518  CB  ALA A 162      -2.276  -6.498  -4.801  1.00  1.45           C  
ATOM   2519  H   ALA A 162      -0.777  -5.216  -6.349  1.00  1.45           H  
ATOM   2520  HA  ALA A 162      -0.362  -6.489  -3.853  1.00  1.45           H  
ATOM   2521 1HB  ALA A 162      -2.722  -7.153  -4.054  1.00  1.45           H  
ATOM   2522 2HB  ALA A 162      -2.483  -5.458  -4.550  1.00  1.45           H  
ATOM   2523 3HB  ALA A 162      -2.697  -6.724  -5.777  1.00  1.45           H  
ATOM   2524  N   GLY A 163      -0.346  -8.491  -6.427  1.00  1.81           N  
ATOM   2525  CA  GLY A 163      -0.119  -9.861  -6.857  1.00  1.81           C  
ATOM   2526  C   GLY A 163       1.348 -10.307  -6.888  1.00  1.81           C  
ATOM   2527  O   GLY A 163       1.614 -11.451  -7.264  1.00  1.81           O  
ATOM   2528  H   GLY A 163      -0.416  -7.756  -7.118  1.00  1.81           H  
ATOM   2529 1HA  GLY A 163      -0.676 -10.530  -6.202  1.00  1.81           H  
ATOM   2530 2HA  GLY A 163      -0.545  -9.985  -7.851  1.00  1.81           H  
ATOM   2531  N   LYS A 164       2.296  -9.432  -6.525  1.00  2.25           N  
ATOM   2532  CA  LYS A 164       3.710  -9.815  -6.593  1.00  2.25           C  
ATOM   2533  C   LYS A 164       4.615  -8.792  -5.915  1.00  2.25           C  
ATOM   2534  O   LYS A 164       5.121  -9.047  -4.821  1.00  2.25           O  
ATOM   2535  OXT LYS A 164       5.099  -7.898  -6.610  1.00  2.25           O  
ATOM   2536  CB  LYS A 164       4.162 -10.011  -8.053  1.00  2.25           C  
ATOM   2537  CG  LYS A 164       5.587 -10.550  -8.215  1.00  2.25           C  
ATOM   2538  CD  LYS A 164       5.908 -10.851  -9.683  1.00  2.25           C  
ATOM   2539  CE  LYS A 164       7.315 -11.416  -9.845  1.00  2.25           C  
ATOM   2540  NZ  LYS A 164       7.628 -11.727 -11.267  1.00  2.25           N  
ATOM   2541  H   LYS A 164       2.045  -8.497  -6.191  1.00  2.25           H  
ATOM   2542  HA  LYS A 164       3.832 -10.760  -6.065  1.00  2.25           H  
ATOM   2543 1HB  LYS A 164       3.506 -10.701  -8.572  1.00  2.25           H  
ATOM   2544 2HB  LYS A 164       4.106  -9.058  -8.577  1.00  2.25           H  
ATOM   2545 1HG  LYS A 164       6.300  -9.818  -7.836  1.00  2.25           H  
ATOM   2546 2HG  LYS A 164       5.691 -11.466  -7.636  1.00  2.25           H  
ATOM   2547 1HD  LYS A 164       5.188 -11.575 -10.068  1.00  2.25           H  
ATOM   2548 2HD  LYS A 164       5.823  -9.936 -10.268  1.00  2.25           H  
ATOM   2549 1HE  LYS A 164       8.036 -10.690  -9.474  1.00  2.25           H  
ATOM   2550 2HE  LYS A 164       7.401 -12.331  -9.257  1.00  2.25           H  
ATOM   2551 1HZ  LYS A 164       8.565 -12.099 -11.333  1.00  2.25           H  
ATOM   2552 2HZ  LYS A 164       6.968 -12.410 -11.615  1.00  2.25           H  
ATOM   2553 3HZ  LYS A 164       7.561 -10.883 -11.819  1.00  2.25           H  
ENDMDL

