REMARK ID 69903 DOMAINID 67937 MODEL 1 2021-04-17_00000243_1_11
MODEL     1
ATOM      1  N   MET A   1       0.151  -0.466   0.944  1.00  1.63           N  
ATOM      2  CA  MET A   1       1.585  -0.567   0.709  1.00  1.63           C  
ATOM      3  C   MET A   1       2.203   0.801   0.498  1.00  1.63           C  
ATOM      4  O   MET A   1       1.840   1.520  -0.435  1.00  1.63           O  
ATOM      5  CB  MET A   1       1.866  -1.439  -0.514  1.00  1.63           C  
ATOM      6  CG  MET A   1       3.352  -1.633  -0.817  1.00  1.63           C  
ATOM      7  SD  MET A   1       3.651  -2.675  -2.265  1.00  1.63           S  
ATOM      8  CE  MET A   1       3.190  -4.284  -1.636  1.00  1.63           C  
ATOM      9 1H   MET A   1      -0.132  -1.162   1.619  1.00  1.63           H  
ATOM     10 2H   MET A   1      -0.061   0.455   1.299  1.00  1.63           H  
ATOM     11 3H   MET A   1      -0.346  -0.616   0.077  1.00  1.63           H  
ATOM     12  HA  MET A   1       2.053  -1.014   1.586  1.00  1.63           H  
ATOM     13 1HB  MET A   1       1.421  -2.422  -0.370  1.00  1.63           H  
ATOM     14 2HB  MET A   1       1.401  -0.993  -1.393  1.00  1.63           H  
ATOM     15 1HG  MET A   1       3.821  -0.661  -0.985  1.00  1.63           H  
ATOM     16 2HG  MET A   1       3.838  -2.092   0.042  1.00  1.63           H  
ATOM     17 1HE  MET A   1       3.322  -5.032  -2.419  1.00  1.63           H  
ATOM     18 2HE  MET A   1       3.820  -4.536  -0.783  1.00  1.63           H  
ATOM     19 3HE  MET A   1       2.145  -4.267  -1.323  1.00  1.63           H  
ATOM     20  N   LEU A   2       3.157   1.162   1.343  1.00  1.37           N  
ATOM     21  CA  LEU A   2       3.823   2.444   1.164  1.00  1.37           C  
ATOM     22  C   LEU A   2       4.926   2.326   0.137  1.00  1.37           C  
ATOM     23  O   LEU A   2       5.613   1.307   0.066  1.00  1.37           O  
ATOM     24  CB  LEU A   2       4.426   2.953   2.477  1.00  1.37           C  
ATOM     25  CG  LEU A   2       3.439   3.233   3.601  1.00  1.37           C  
ATOM     26  CD1 LEU A   2       4.206   3.644   4.848  1.00  1.37           C  
ATOM     27  CD2 LEU A   2       2.488   4.329   3.160  1.00  1.37           C  
ATOM     28  H   LEU A   2       3.437   0.556   2.103  1.00  1.37           H  
ATOM     29  HA  LEU A   2       3.097   3.173   0.805  1.00  1.37           H  
ATOM     30 1HB  LEU A   2       5.143   2.219   2.837  1.00  1.37           H  
ATOM     31 2HB  LEU A   2       4.967   3.880   2.266  1.00  1.37           H  
ATOM     32  HG  LEU A   2       2.874   2.330   3.831  1.00  1.37           H  
ATOM     33 1HD1 LEU A   2       3.504   3.842   5.658  1.00  1.37           H  
ATOM     34 2HD1 LEU A   2       4.881   2.841   5.142  1.00  1.37           H  
ATOM     35 3HD1 LEU A   2       4.781   4.544   4.639  1.00  1.37           H  
ATOM     36 1HD2 LEU A   2       1.776   4.539   3.959  1.00  1.37           H  
ATOM     37 2HD2 LEU A   2       3.058   5.233   2.932  1.00  1.37           H  
ATOM     38 3HD2 LEU A   2       1.949   4.007   2.267  1.00  1.37           H  
ATOM     39  N   GLN A   3       5.120   3.392  -0.618  1.00  1.15           N  
ATOM     40  CA  GLN A   3       6.204   3.473  -1.580  1.00  1.15           C  
ATOM     41  C   GLN A   3       7.302   4.301  -0.943  1.00  1.15           C  
ATOM     42  O   GLN A   3       7.030   5.030   0.015  1.00  1.15           O  
ATOM     43  CB  GLN A   3       5.726   4.113  -2.885  1.00  1.15           C  
ATOM     44  CG  GLN A   3       4.538   3.392  -3.542  1.00  1.15           C  
ATOM     45  CD  GLN A   3       4.843   1.956  -3.953  1.00  1.15           C  
ATOM     46  OE1 GLN A   3       5.764   1.696  -4.735  1.00  1.15           O  
ATOM     47  NE2 GLN A   3       4.059   1.020  -3.436  1.00  1.15           N  
ATOM     48  H   GLN A   3       4.496   4.180  -0.516  1.00  1.15           H  
ATOM     49  HA  GLN A   3       6.590   2.474  -1.784  1.00  1.15           H  
ATOM     50 1HB  GLN A   3       5.436   5.149  -2.698  1.00  1.15           H  
ATOM     51 2HB  GLN A   3       6.547   4.130  -3.601  1.00  1.15           H  
ATOM     52 1HG  GLN A   3       3.710   3.366  -2.831  1.00  1.15           H  
ATOM     53 2HG  GLN A   3       4.244   3.944  -4.434  1.00  1.15           H  
ATOM     54 1HE2 GLN A   3       4.205   0.056  -3.669  1.00  1.15           H  
ATOM     55 2HE2 GLN A   3       3.317   1.278  -2.808  1.00  1.15           H  
ATOM     56  N   SER A   4       8.520   4.213  -1.461  1.00  0.98           N  
ATOM     57  CA  SER A   4       9.605   5.000  -0.892  1.00  0.98           C  
ATOM     58  C   SER A   4      10.636   5.432  -1.919  1.00  0.98           C  
ATOM     59  O   SER A   4      10.755   4.834  -2.992  1.00  0.98           O  
ATOM     60  CB  SER A   4      10.303   4.197   0.185  1.00  0.98           C  
ATOM     61  OG  SER A   4      10.937   3.080  -0.368  1.00  0.98           O  
ATOM     62  H   SER A   4       8.698   3.602  -2.245  1.00  0.98           H  
ATOM     63  HA  SER A   4       9.179   5.893  -0.449  1.00  0.98           H  
ATOM     64 1HB  SER A   4      11.039   4.831   0.685  1.00  0.98           H  
ATOM     65 2HB  SER A   4       9.580   3.879   0.933  1.00  0.98           H  
ATOM     66  HG  SER A   4      11.549   3.437  -1.024  1.00  0.98           H  
ATOM     67  N   GLN A   5      11.401   6.458  -1.556  1.00  0.87           N  
ATOM     68  CA  GLN A   5      12.491   6.949  -2.383  1.00  0.87           C  
ATOM     69  C   GLN A   5      13.815   6.401  -1.874  1.00  0.87           C  
ATOM     70  O   GLN A   5      13.956   6.095  -0.692  1.00  0.87           O  
ATOM     71  CB  GLN A   5      12.528   8.483  -2.375  1.00  0.87           C  
ATOM     72  CG  GLN A   5      11.239   9.160  -2.845  1.00  0.87           C  
ATOM     73  CD  GLN A   5      10.878   8.849  -4.292  1.00  0.87           C  
ATOM     74  OE1 GLN A   5      11.652   9.103  -5.219  1.00  0.87           O  
ATOM     75  NE2 GLN A   5       9.694   8.294  -4.485  1.00  0.87           N  
ATOM     76  H   GLN A   5      11.194   6.911  -0.667  1.00  0.87           H  
ATOM     77  HA  GLN A   5      12.345   6.600  -3.404  1.00  0.87           H  
ATOM     78 1HB  GLN A   5      12.738   8.827  -1.367  1.00  0.87           H  
ATOM     79 2HB  GLN A   5      13.344   8.834  -3.011  1.00  0.87           H  
ATOM     80 1HG  GLN A   5      10.421   8.827  -2.205  1.00  0.87           H  
ATOM     81 2HG  GLN A   5      11.363  10.233  -2.755  1.00  0.87           H  
ATOM     82 1HE2 GLN A   5       9.392   8.056  -5.408  1.00  0.87           H  
ATOM     83 2HE2 GLN A   5       9.098   8.096  -3.688  1.00  0.87           H  
ATOM     84  N   PHE A   6      14.796   6.311  -2.767  1.00  0.80           N  
ATOM     85  CA  PHE A   6      16.132   5.846  -2.404  1.00  0.80           C  
ATOM     86  C   PHE A   6      17.173   6.945  -2.588  1.00  0.80           C  
ATOM     87  O   PHE A   6      18.370   6.686  -2.708  1.00  0.80           O  
ATOM     88  CB  PHE A   6      16.460   4.616  -3.230  1.00  0.80           C  
ATOM     89  CG  PHE A   6      15.445   3.538  -2.990  1.00  0.80           C  
ATOM     90  CD1 PHE A   6      14.467   3.268  -3.937  1.00  0.80           C  
ATOM     91  CD2 PHE A   6      15.439   2.818  -1.808  1.00  0.80           C  
ATOM     92  CE1 PHE A   6      13.509   2.300  -3.705  1.00  0.80           C  
ATOM     93  CE2 PHE A   6      14.483   1.851  -1.574  1.00  0.80           C  
ATOM     94  CZ  PHE A   6      13.517   1.592  -2.525  1.00  0.80           C  
ATOM     95  H   PHE A   6      14.611   6.565  -3.728  1.00  0.80           H  
ATOM     96  HA  PHE A   6      16.128   5.562  -1.350  1.00  0.80           H  
ATOM     97 1HB  PHE A   6      16.468   4.865  -4.291  1.00  0.80           H  
ATOM     98 2HB  PHE A   6      17.445   4.236  -2.963  1.00  0.80           H  
ATOM     99  HD1 PHE A   6      14.456   3.833  -4.868  1.00  0.80           H  
ATOM    100  HD2 PHE A   6      16.197   3.030  -1.053  1.00  0.80           H  
ATOM    101  HE1 PHE A   6      12.744   2.100  -4.457  1.00  0.80           H  
ATOM    102  HE2 PHE A   6      14.488   1.295  -0.637  1.00  0.80           H  
ATOM    103  HZ  PHE A   6      12.760   0.831  -2.339  1.00  0.80           H  
ATOM    104  N   ALA A   7      16.688   8.174  -2.629  1.00  0.77           N  
ATOM    105  CA  ALA A   7      17.507   9.367  -2.785  1.00  0.77           C  
ATOM    106  C   ALA A   7      16.747  10.552  -2.237  1.00  0.77           C  
ATOM    107  O   ALA A   7      15.517  10.544  -2.232  1.00  0.77           O  
ATOM    108  CB  ALA A   7      17.851   9.602  -4.246  1.00  0.77           C  
ATOM    109  H   ALA A   7      15.692   8.283  -2.519  1.00  0.77           H  
ATOM    110  HA  ALA A   7      18.425   9.243  -2.216  1.00  0.77           H  
ATOM    111 1HB  ALA A   7      18.463  10.498  -4.335  1.00  0.77           H  
ATOM    112 2HB  ALA A   7      18.404   8.744  -4.632  1.00  0.77           H  
ATOM    113 3HB  ALA A   7      16.934   9.730  -4.818  1.00  0.77           H  
ATOM    114  N   GLN A   8      17.453  11.597  -1.829  1.00  0.75           N  
ATOM    115  CA  GLN A   8      16.755  12.806  -1.415  1.00  0.75           C  
ATOM    116  C   GLN A   8      16.365  13.602  -2.661  1.00  0.75           C  
ATOM    117  O   GLN A   8      15.336  14.280  -2.688  1.00  0.75           O  
ATOM    118  CB  GLN A   8      17.638  13.678  -0.512  1.00  0.75           C  
ATOM    119  CG  GLN A   8      18.028  13.077   0.841  1.00  0.75           C  
ATOM    120  CD  GLN A   8      19.200  12.131   0.753  1.00  0.75           C  
ATOM    121  OE1 GLN A   8      19.807  11.981  -0.318  1.00  0.75           O  
ATOM    122  NE2 GLN A   8      19.548  11.488   1.864  1.00  0.75           N  
ATOM    123  H   GLN A   8      18.461  11.557  -1.808  1.00  0.75           H  
ATOM    124  HA  GLN A   8      15.848  12.531  -0.873  1.00  0.75           H  
ATOM    125 1HB  GLN A   8      18.547  13.954  -1.043  1.00  0.75           H  
ATOM    126 2HB  GLN A   8      17.104  14.592  -0.282  1.00  0.75           H  
ATOM    127 1HG  GLN A   8      18.277  13.881   1.542  1.00  0.75           H  
ATOM    128 2HG  GLN A   8      17.194  12.518   1.217  1.00  0.75           H  
ATOM    129 1HE2 GLN A   8      20.317  10.852   1.856  1.00  0.75           H  
ATOM    130 2HE2 GLN A   8      19.032  11.632   2.740  1.00  0.75           H  
ATOM    131  N   THR A   9      17.195  13.476  -3.700  1.00  0.73           N  
ATOM    132  CA  THR A   9      17.076  14.206  -4.960  1.00  0.73           C  
ATOM    133  C   THR A   9      15.657  14.586  -5.431  1.00  0.73           C  
ATOM    134  O   THR A   9      15.389  15.784  -5.508  1.00  0.73           O  
ATOM    135  CB  THR A   9      17.881  13.508  -6.079  1.00  0.73           C  
ATOM    136  OG1 THR A   9      19.272  13.511  -5.729  1.00  0.73           O  
ATOM    137  CG2 THR A   9      17.678  14.230  -7.403  1.00  0.73           C  
ATOM    138  H   THR A   9      17.984  12.858  -3.585  1.00  0.73           H  
ATOM    139  HA  THR A   9      17.594  15.153  -4.807  1.00  0.73           H  
ATOM    140  HB  THR A   9      17.580  12.485  -6.175  1.00  0.73           H  
ATOM    141  HG1 THR A   9      19.772  13.038  -6.401  1.00  0.73           H  
ATOM    142 1HG2 THR A   9      18.260  13.733  -8.178  1.00  0.73           H  
ATOM    143 2HG2 THR A   9      16.628  14.214  -7.682  1.00  0.73           H  
ATOM    144 3HG2 THR A   9      18.009  15.262  -7.307  1.00  0.73           H  
ATOM    145  N   PRO A  10      14.730  13.655  -5.779  1.00  0.71           N  
ATOM    146  CA  PRO A  10      13.409  13.979  -6.303  1.00  0.71           C  
ATOM    147  C   PRO A  10      12.539  14.736  -5.313  1.00  0.71           C  
ATOM    148  O   PRO A  10      11.609  15.446  -5.705  1.00  0.71           O  
ATOM    149  CB  PRO A  10      12.814  12.601  -6.600  1.00  0.71           C  
ATOM    150  CG  PRO A  10      13.571  11.648  -5.700  1.00  0.71           C  
ATOM    151  CD  PRO A  10      14.960  12.197  -5.626  1.00  0.71           C  
ATOM    152  HA  PRO A  10      13.527  14.558  -7.229  1.00  0.71           H  
ATOM    153 1HB  PRO A  10      11.736  12.609  -6.392  1.00  0.71           H  
ATOM    154 2HB  PRO A  10      12.930  12.362  -7.665  1.00  0.71           H  
ATOM    155 1HG  PRO A  10      13.088  11.584  -4.713  1.00  0.71           H  
ATOM    156 2HG  PRO A  10      13.543  10.634  -6.123  1.00  0.71           H  
ATOM    157 1HD  PRO A  10      15.376  11.926  -4.666  1.00  0.71           H  
ATOM    158 2HD  PRO A  10      15.527  11.793  -6.465  1.00  0.71           H  
ATOM    159  N   ARG A  11      12.851  14.629  -4.025  1.00  0.70           N  
ATOM    160  CA  ARG A  11      12.055  15.306  -3.031  1.00  0.70           C  
ATOM    161  C   ARG A  11      12.643  16.671  -2.781  1.00  0.70           C  
ATOM    162  O   ARG A  11      11.930  17.611  -2.432  1.00  0.70           O  
ATOM    163  CB  ARG A  11      11.939  14.465  -1.780  1.00  0.70           C  
ATOM    164  CG  ARG A  11      11.125  13.193  -2.016  1.00  0.70           C  
ATOM    165  CD  ARG A  11       9.679  13.536  -2.301  1.00  0.70           C  
ATOM    166  NE  ARG A  11       9.002  14.195  -1.166  1.00  0.70           N  
ATOM    167  CZ  ARG A  11       8.340  13.541  -0.179  1.00  0.70           C  
ATOM    168  NH1 ARG A  11       8.258  12.235  -0.248  1.00  0.70           N  
ATOM    169  NH2 ARG A  11       7.778  14.220   0.824  1.00  0.70           N  
ATOM    170  H   ARG A  11      13.657  14.098  -3.709  1.00  0.70           H  
ATOM    171  HA  ARG A  11      11.047  15.432  -3.424  1.00  0.70           H  
ATOM    172 1HB  ARG A  11      12.935  14.183  -1.427  1.00  0.70           H  
ATOM    173 2HB  ARG A  11      11.456  15.035  -1.003  1.00  0.70           H  
ATOM    174 1HG  ARG A  11      11.524  12.674  -2.889  1.00  0.70           H  
ATOM    175 2HG  ARG A  11      11.180  12.541  -1.154  1.00  0.70           H  
ATOM    176 1HD  ARG A  11       9.638  14.210  -3.158  1.00  0.70           H  
ATOM    177 2HD  ARG A  11       9.134  12.618  -2.534  1.00  0.70           H  
ATOM    178  HE  ARG A  11       9.048  15.202  -1.110  1.00  0.70           H  
ATOM    179 1HH1 ARG A  11       8.673  11.759  -1.025  1.00  0.70           H  
ATOM    180 2HH1 ARG A  11       7.725  11.687   0.429  1.00  0.70           H  
ATOM    181 1HH2 ARG A  11       7.842  15.242   0.867  1.00  0.70           H  
ATOM    182 2HH2 ARG A  11       7.295  13.742   1.595  1.00  0.70           H  
ATOM    183  N   LEU A  12      13.934  16.812  -3.045  1.00  0.69           N  
ATOM    184  CA  LEU A  12      14.549  18.114  -2.929  1.00  0.69           C  
ATOM    185  C   LEU A  12      14.098  18.909  -4.148  1.00  0.69           C  
ATOM    186  O   LEU A  12      13.769  20.088  -4.047  1.00  0.69           O  
ATOM    187  CB  LEU A  12      16.068  17.990  -2.870  1.00  0.69           C  
ATOM    188  CG  LEU A  12      16.587  17.287  -1.620  1.00  0.69           C  
ATOM    189  CD1 LEU A  12      18.090  17.093  -1.740  1.00  0.69           C  
ATOM    190  CD2 LEU A  12      16.212  18.095  -0.390  1.00  0.69           C  
ATOM    191  H   LEU A  12      14.489  15.995  -3.298  1.00  0.69           H  
ATOM    192  HA  LEU A  12      14.194  18.606  -2.026  1.00  0.69           H  
ATOM    193 1HB  LEU A  12      16.406  17.423  -3.736  1.00  0.69           H  
ATOM    194 2HB  LEU A  12      16.506  18.987  -2.913  1.00  0.69           H  
ATOM    195  HG  LEU A  12      16.128  16.317  -1.543  1.00  0.69           H  
ATOM    196 1HD1 LEU A  12      18.465  16.580  -0.856  1.00  0.69           H  
ATOM    197 2HD1 LEU A  12      18.306  16.495  -2.627  1.00  0.69           H  
ATOM    198 3HD1 LEU A  12      18.575  18.062  -1.827  1.00  0.69           H  
ATOM    199 1HD2 LEU A  12      16.572  17.582   0.505  1.00  0.69           H  
ATOM    200 2HD2 LEU A  12      16.666  19.083  -0.449  1.00  0.69           H  
ATOM    201 3HD2 LEU A  12      15.125  18.196  -0.337  1.00  0.69           H  
ATOM    202  N   ALA A  13      14.023  18.232  -5.304  1.00  0.69           N  
ATOM    203  CA  ALA A  13      13.555  18.875  -6.523  1.00  0.69           C  
ATOM    204  C   ALA A  13      12.118  19.343  -6.326  1.00  0.69           C  
ATOM    205  O   ALA A  13      11.757  20.479  -6.678  1.00  0.69           O  
ATOM    206  CB  ALA A  13      13.646  17.905  -7.689  1.00  0.69           C  
ATOM    207  H   ALA A  13      14.328  17.263  -5.337  1.00  0.69           H  
ATOM    208  HA  ALA A  13      14.181  19.746  -6.718  1.00  0.69           H  
ATOM    209 1HB  ALA A  13      13.304  18.395  -8.598  1.00  0.69           H  
ATOM    210 2HB  ALA A  13      14.680  17.582  -7.812  1.00  0.69           H  
ATOM    211 3HB  ALA A  13      13.020  17.040  -7.485  1.00  0.69           H  
ATOM    212  N   LEU A  14      11.308  18.497  -5.683  1.00  0.69           N  
ATOM    213  CA  LEU A  14       9.947  18.877  -5.388  1.00  0.69           C  
ATOM    214  C   LEU A  14       9.934  20.040  -4.418  1.00  0.69           C  
ATOM    215  O   LEU A  14       9.207  21.001  -4.641  1.00  0.69           O  
ATOM    216  CB  LEU A  14       9.137  17.708  -4.847  1.00  0.69           C  
ATOM    217  CG  LEU A  14       7.700  18.055  -4.493  1.00  0.69           C  
ATOM    218  CD1 LEU A  14       7.009  18.605  -5.704  1.00  0.69           C  
ATOM    219  CD2 LEU A  14       6.981  16.823  -4.031  1.00  0.69           C  
ATOM    220  H   LEU A  14      11.620  17.557  -5.442  1.00  0.69           H  
ATOM    221  HA  LEU A  14       9.477  19.202  -6.314  1.00  0.69           H  
ATOM    222 1HB  LEU A  14       9.134  16.908  -5.583  1.00  0.69           H  
ATOM    223 2HB  LEU A  14       9.621  17.344  -3.943  1.00  0.69           H  
ATOM    224  HG  LEU A  14       7.689  18.809  -3.706  1.00  0.69           H  
ATOM    225 1HD1 LEU A  14       5.992  18.856  -5.437  1.00  0.69           H  
ATOM    226 2HD1 LEU A  14       7.523  19.498  -6.041  1.00  0.69           H  
ATOM    227 3HD1 LEU A  14       7.014  17.859  -6.496  1.00  0.69           H  
ATOM    228 1HD2 LEU A  14       5.970  17.094  -3.803  1.00  0.69           H  
ATOM    229 2HD2 LEU A  14       6.989  16.096  -4.824  1.00  0.69           H  
ATOM    230 3HD2 LEU A  14       7.467  16.410  -3.145  1.00  0.69           H  
ATOM    231  N   ALA A  15      10.747  19.987  -3.364  1.00  0.70           N  
ATOM    232  CA  ALA A  15      10.774  21.062  -2.382  1.00  0.70           C  
ATOM    233  C   ALA A  15      11.100  22.398  -3.041  1.00  0.70           C  
ATOM    234  O   ALA A  15      10.480  23.416  -2.727  1.00  0.70           O  
ATOM    235  CB  ALA A  15      11.808  20.760  -1.314  1.00  0.70           C  
ATOM    236  H   ALA A  15      11.330  19.171  -3.207  1.00  0.70           H  
ATOM    237  HA  ALA A  15       9.788  21.129  -1.925  1.00  0.70           H  
ATOM    238 1HB  ALA A  15      11.808  21.553  -0.578  1.00  0.70           H  
ATOM    239 2HB  ALA A  15      11.563  19.810  -0.838  1.00  0.70           H  
ATOM    240 3HB  ALA A  15      12.789  20.692  -1.769  1.00  0.70           H  
ATOM    241  N   ASP A  16      12.030  22.408  -4.007  1.00  0.71           N  
ATOM    242  CA  ASP A  16      12.331  23.657  -4.703  1.00  0.71           C  
ATOM    243  C   ASP A  16      11.099  24.152  -5.468  1.00  0.71           C  
ATOM    244  O   ASP A  16      10.812  25.357  -5.489  1.00  0.71           O  
ATOM    245  CB  ASP A  16      13.519  23.496  -5.663  1.00  0.71           C  
ATOM    246  CG  ASP A  16      14.898  23.392  -4.965  1.00  0.71           C  
ATOM    247  OD1 ASP A  16      14.991  23.685  -3.793  1.00  0.71           O  
ATOM    248  OD2 ASP A  16      15.849  23.047  -5.635  1.00  0.71           O  
ATOM    249  H   ASP A  16      12.540  21.551  -4.231  1.00  0.71           H  
ATOM    250  HA  ASP A  16      12.594  24.408  -3.960  1.00  0.71           H  
ATOM    251 1HB  ASP A  16      13.370  22.586  -6.252  1.00  0.71           H  
ATOM    252 2HB  ASP A  16      13.538  24.331  -6.359  1.00  0.71           H  
ATOM    253  N   THR A  17      10.352  23.217  -6.071  1.00  0.72           N  
ATOM    254  CA  THR A  17       9.136  23.560  -6.803  1.00  0.72           C  
ATOM    255  C   THR A  17       8.078  24.112  -5.850  1.00  0.72           C  
ATOM    256  O   THR A  17       7.445  25.130  -6.137  1.00  0.72           O  
ATOM    257  CB  THR A  17       8.573  22.348  -7.566  1.00  0.72           C  
ATOM    258  OG1 THR A  17       9.536  21.889  -8.529  1.00  0.72           O  
ATOM    259  CG2 THR A  17       7.290  22.730  -8.258  1.00  0.72           C  
ATOM    260  H   THR A  17      10.652  22.239  -6.038  1.00  0.72           H  
ATOM    261  HA  THR A  17       9.377  24.337  -7.527  1.00  0.72           H  
ATOM    262  HB  THR A  17       8.366  21.551  -6.874  1.00  0.72           H  
ATOM    263  HG1 THR A  17      10.331  21.572  -8.057  1.00  0.72           H  
ATOM    264 1HG2 THR A  17       6.889  21.867  -8.785  1.00  0.72           H  
ATOM    265 2HG2 THR A  17       6.580  23.063  -7.511  1.00  0.72           H  
ATOM    266 3HG2 THR A  17       7.478  23.536  -8.965  1.00  0.72           H  
ATOM    267  N   VAL A  18       7.915  23.460  -4.697  1.00  0.72           N  
ATOM    268  CA  VAL A  18       6.952  23.886  -3.693  1.00  0.72           C  
ATOM    269  C   VAL A  18       7.242  25.276  -3.197  1.00  0.72           C  
ATOM    270  O   VAL A  18       6.344  26.113  -3.134  1.00  0.72           O  
ATOM    271  CB  VAL A  18       6.993  22.963  -2.465  1.00  0.72           C  
ATOM    272  CG1 VAL A  18       6.185  23.588  -1.334  1.00  0.72           C  
ATOM    273  CG2 VAL A  18       6.428  21.580  -2.813  1.00  0.72           C  
ATOM    274  H   VAL A  18       8.479  22.632  -4.531  1.00  0.72           H  
ATOM    275  HA  VAL A  18       5.957  23.865  -4.137  1.00  0.72           H  
ATOM    276  HB  VAL A  18       8.022  22.861  -2.130  1.00  0.72           H  
ATOM    277 1HG1 VAL A  18       6.236  22.950  -0.485  1.00  0.72           H  
ATOM    278 2HG1 VAL A  18       6.601  24.562  -1.076  1.00  0.72           H  
ATOM    279 3HG1 VAL A  18       5.174  23.713  -1.629  1.00  0.72           H  
ATOM    280 1HG2 VAL A  18       6.476  20.935  -1.934  1.00  0.72           H  
ATOM    281 2HG2 VAL A  18       5.415  21.682  -3.127  1.00  0.72           H  
ATOM    282 3HG2 VAL A  18       7.008  21.143  -3.610  1.00  0.72           H  
ATOM    283  N   ILE A  19       8.501  25.541  -2.877  1.00  0.73           N  
ATOM    284  CA  ILE A  19       8.888  26.845  -2.382  1.00  0.73           C  
ATOM    285  C   ILE A  19       8.661  27.913  -3.436  1.00  0.73           C  
ATOM    286  O   ILE A  19       8.139  28.986  -3.129  1.00  0.73           O  
ATOM    287  CB  ILE A  19      10.341  26.847  -1.910  1.00  0.73           C  
ATOM    288  CG1 ILE A  19      10.458  25.965  -0.646  1.00  0.73           C  
ATOM    289  CG2 ILE A  19      10.779  28.276  -1.628  1.00  0.73           C  
ATOM    290  CD1 ILE A  19      11.873  25.654  -0.263  1.00  0.73           C  
ATOM    291  H   ILE A  19       9.206  24.806  -2.953  1.00  0.73           H  
ATOM    292  HA  ILE A  19       8.267  27.076  -1.523  1.00  0.73           H  
ATOM    293  HB  ILE A  19      10.978  26.404  -2.684  1.00  0.73           H  
ATOM    294 1HG1 ILE A  19       9.976  26.476   0.186  1.00  0.73           H  
ATOM    295 2HG1 ILE A  19       9.934  25.023  -0.822  1.00  0.73           H  
ATOM    296 1HG2 ILE A  19      11.815  28.276  -1.292  1.00  0.73           H  
ATOM    297 2HG2 ILE A  19      10.692  28.867  -2.540  1.00  0.73           H  
ATOM    298 3HG2 ILE A  19      10.145  28.705  -0.855  1.00  0.73           H  
ATOM    299 1HD1 ILE A  19      11.886  25.036   0.624  1.00  0.73           H  
ATOM    300 2HD1 ILE A  19      12.358  25.119  -1.086  1.00  0.73           H  
ATOM    301 3HD1 ILE A  19      12.408  26.580  -0.065  1.00  0.73           H  
ATOM    302  N   ASP A  20       9.028  27.634  -4.687  1.00  0.73           N  
ATOM    303  CA  ASP A  20       8.810  28.606  -5.745  1.00  0.73           C  
ATOM    304  C   ASP A  20       7.314  28.900  -5.897  1.00  0.73           C  
ATOM    305  O   ASP A  20       6.909  30.064  -5.927  1.00  0.73           O  
ATOM    306  CB  ASP A  20       9.395  28.098  -7.067  1.00  0.73           C  
ATOM    307  CG  ASP A  20       9.371  29.137  -8.188  1.00  0.73           C  
ATOM    308  OD1 ASP A  20      10.039  30.135  -8.052  1.00  0.73           O  
ATOM    309  OD2 ASP A  20       8.702  28.929  -9.182  1.00  0.73           O  
ATOM    310  H   ASP A  20       9.479  26.745  -4.912  1.00  0.73           H  
ATOM    311  HA  ASP A  20       9.316  29.531  -5.474  1.00  0.73           H  
ATOM    312 1HB  ASP A  20      10.424  27.772  -6.903  1.00  0.73           H  
ATOM    313 2HB  ASP A  20       8.831  27.218  -7.389  1.00  0.73           H  
ATOM    314  N   LEU A  21       6.478  27.859  -5.967  1.00  0.73           N  
ATOM    315  CA  LEU A  21       5.041  28.070  -6.126  1.00  0.73           C  
ATOM    316  C   LEU A  21       4.451  28.801  -4.925  1.00  0.73           C  
ATOM    317  O   LEU A  21       3.636  29.718  -5.078  1.00  0.73           O  
ATOM    318  CB  LEU A  21       4.352  26.727  -6.299  1.00  0.73           C  
ATOM    319  CG  LEU A  21       4.647  25.995  -7.606  1.00  0.73           C  
ATOM    320  CD1 LEU A  21       4.067  24.595  -7.538  1.00  0.73           C  
ATOM    321  CD2 LEU A  21       4.062  26.772  -8.755  1.00  0.73           C  
ATOM    322  H   LEU A  21       6.844  26.907  -5.928  1.00  0.73           H  
ATOM    323  HA  LEU A  21       4.878  28.670  -7.018  1.00  0.73           H  
ATOM    324 1HB  LEU A  21       4.681  26.074  -5.492  1.00  0.73           H  
ATOM    325 2HB  LEU A  21       3.277  26.866  -6.214  1.00  0.73           H  
ATOM    326  HG  LEU A  21       5.720  25.911  -7.739  1.00  0.73           H  
ATOM    327 1HD1 LEU A  21       4.288  24.066  -8.462  1.00  0.73           H  
ATOM    328 2HD1 LEU A  21       4.514  24.074  -6.697  1.00  0.73           H  
ATOM    329 3HD1 LEU A  21       3.010  24.636  -7.409  1.00  0.73           H  
ATOM    330 1HD2 LEU A  21       4.277  26.254  -9.688  1.00  0.73           H  
ATOM    331 2HD2 LEU A  21       2.981  26.855  -8.624  1.00  0.73           H  
ATOM    332 3HD2 LEU A  21       4.503  27.767  -8.781  1.00  0.73           H  
ATOM    333  N   LYS A  22       4.919  28.442  -3.731  1.00  0.73           N  
ATOM    334  CA  LYS A  22       4.489  29.070  -2.499  1.00  0.73           C  
ATOM    335  C   LYS A  22       4.795  30.561  -2.576  1.00  0.73           C  
ATOM    336  O   LYS A  22       3.944  31.407  -2.278  1.00  0.73           O  
ATOM    337  CB  LYS A  22       5.225  28.422  -1.317  1.00  0.73           C  
ATOM    338  CG  LYS A  22       4.884  28.939   0.042  1.00  0.73           C  
ATOM    339  CD  LYS A  22       5.680  28.241   1.143  1.00  0.73           C  
ATOM    340  CE  LYS A  22       7.086  28.812   1.238  1.00  0.73           C  
ATOM    341  NZ  LYS A  22       7.079  30.230   1.714  1.00  0.73           N  
ATOM    342  H   LYS A  22       5.589  27.681  -3.664  1.00  0.73           H  
ATOM    343  HA  LYS A  22       3.414  28.936  -2.384  1.00  0.73           H  
ATOM    344 1HB  LYS A  22       5.028  27.351  -1.318  1.00  0.73           H  
ATOM    345 2HB  LYS A  22       6.290  28.549  -1.449  1.00  0.73           H  
ATOM    346 1HG  LYS A  22       5.101  30.004   0.068  1.00  0.73           H  
ATOM    347 2HG  LYS A  22       3.840  28.789   0.247  1.00  0.73           H  
ATOM    348 1HD  LYS A  22       5.171  28.377   2.104  1.00  0.73           H  
ATOM    349 2HD  LYS A  22       5.745  27.173   0.933  1.00  0.73           H  
ATOM    350 1HE  LYS A  22       7.660  28.217   1.932  1.00  0.73           H  
ATOM    351 2HE  LYS A  22       7.562  28.769   0.257  1.00  0.73           H  
ATOM    352 1HZ  LYS A  22       8.024  30.571   1.770  1.00  0.73           H  
ATOM    353 2HZ  LYS A  22       6.556  30.805   1.059  1.00  0.73           H  
ATOM    354 3HZ  LYS A  22       6.647  30.284   2.623  1.00  0.73           H  
ATOM    355  N   ALA A  23       6.027  30.897  -2.986  1.00  0.73           N  
ATOM    356  CA  ALA A  23       6.429  32.289  -3.094  1.00  0.73           C  
ATOM    357  C   ALA A  23       5.601  33.042  -4.130  1.00  0.73           C  
ATOM    358  O   ALA A  23       5.106  34.133  -3.854  1.00  0.73           O  
ATOM    359  CB  ALA A  23       7.901  32.368  -3.464  1.00  0.73           C  
ATOM    360  H   ALA A  23       6.704  30.169  -3.217  1.00  0.73           H  
ATOM    361  HA  ALA A  23       6.271  32.761  -2.126  1.00  0.73           H  
ATOM    362 1HB  ALA A  23       8.208  33.410  -3.517  1.00  0.73           H  
ATOM    363 2HB  ALA A  23       8.492  31.849  -2.711  1.00  0.73           H  
ATOM    364 3HB  ALA A  23       8.055  31.892  -4.433  1.00  0.73           H  
ATOM    365  N   ARG A  24       5.372  32.423  -5.290  1.00  0.72           N  
ATOM    366  CA  ARG A  24       4.613  33.051  -6.372  1.00  0.72           C  
ATOM    367  C   ARG A  24       3.183  33.378  -5.971  1.00  0.72           C  
ATOM    368  O   ARG A  24       2.626  34.397  -6.385  1.00  0.72           O  
ATOM    369  CB  ARG A  24       4.611  32.154  -7.602  1.00  0.72           C  
ATOM    370  CG  ARG A  24       5.943  32.090  -8.359  1.00  0.72           C  
ATOM    371  CD  ARG A  24       5.881  31.157  -9.513  1.00  0.72           C  
ATOM    372  NE  ARG A  24       7.158  31.073 -10.211  1.00  0.72           N  
ATOM    373  CZ  ARG A  24       7.566  31.922 -11.176  1.00  0.72           C  
ATOM    374  NH1 ARG A  24       6.782  32.912 -11.562  1.00  0.72           N  
ATOM    375  NH2 ARG A  24       8.753  31.767 -11.740  1.00  0.72           N  
ATOM    376  H   ARG A  24       5.785  31.504  -5.451  1.00  0.72           H  
ATOM    377  HA  ARG A  24       5.114  33.981  -6.635  1.00  0.72           H  
ATOM    378 1HB  ARG A  24       4.361  31.138  -7.300  1.00  0.72           H  
ATOM    379 2HB  ARG A  24       3.841  32.488  -8.296  1.00  0.72           H  
ATOM    380 1HG  ARG A  24       6.189  33.080  -8.739  1.00  0.72           H  
ATOM    381 2HG  ARG A  24       6.737  31.758  -7.696  1.00  0.72           H  
ATOM    382 1HD  ARG A  24       5.635  30.160  -9.146  1.00  0.72           H  
ATOM    383 2HD  ARG A  24       5.122  31.486 -10.218  1.00  0.72           H  
ATOM    384  HE  ARG A  24       7.806  30.314  -9.928  1.00  0.72           H  
ATOM    385 1HH1 ARG A  24       5.876  33.032 -11.133  1.00  0.72           H  
ATOM    386 2HH1 ARG A  24       7.088  33.547 -12.285  1.00  0.72           H  
ATOM    387 1HH2 ARG A  24       9.365  31.007 -11.448  1.00  0.72           H  
ATOM    388 2HH2 ARG A  24       9.055  32.401 -12.457  1.00  0.72           H  
ATOM    389  N   LYS A  25       2.600  32.520  -5.147  1.00  0.73           N  
ATOM    390  CA  LYS A  25       1.239  32.688  -4.672  1.00  0.73           C  
ATOM    391  C   LYS A  25       1.147  33.402  -3.324  1.00  0.73           C  
ATOM    392  O   LYS A  25       0.056  33.515  -2.763  1.00  0.73           O  
ATOM    393  CB  LYS A  25       0.560  31.332  -4.587  1.00  0.73           C  
ATOM    394  CG  LYS A  25       0.356  30.658  -5.912  1.00  0.73           C  
ATOM    395  CD  LYS A  25      -0.346  29.342  -5.733  1.00  0.73           C  
ATOM    396  CE  LYS A  25      -0.565  28.643  -7.057  1.00  0.73           C  
ATOM    397  NZ  LYS A  25      -1.467  29.405  -7.946  1.00  0.73           N  
ATOM    398  H   LYS A  25       3.111  31.680  -4.870  1.00  0.73           H  
ATOM    399  HA  LYS A  25       0.702  33.294  -5.400  1.00  0.73           H  
ATOM    400 1HB  LYS A  25       1.186  30.663  -3.991  1.00  0.73           H  
ATOM    401 2HB  LYS A  25      -0.404  31.425  -4.090  1.00  0.73           H  
ATOM    402 1HG  LYS A  25      -0.229  31.299  -6.569  1.00  0.73           H  
ATOM    403 2HG  LYS A  25       1.329  30.477  -6.372  1.00  0.73           H  
ATOM    404 1HD  LYS A  25       0.266  28.694  -5.098  1.00  0.73           H  
ATOM    405 2HD  LYS A  25      -1.306  29.491  -5.243  1.00  0.73           H  
ATOM    406 1HE  LYS A  25       0.396  28.508  -7.553  1.00  0.73           H  
ATOM    407 2HE  LYS A  25      -1.010  27.669  -6.870  1.00  0.73           H  
ATOM    408 1HZ  LYS A  25      -1.586  28.898  -8.809  1.00  0.73           H  
ATOM    409 2HZ  LYS A  25      -2.362  29.520  -7.493  1.00  0.73           H  
ATOM    410 3HZ  LYS A  25      -1.064  30.307  -8.135  1.00  0.73           H  
ATOM    411  N   ASN A  26       2.283  33.862  -2.788  1.00  0.73           N  
ATOM    412  CA  ASN A  26       2.336  34.521  -1.485  1.00  0.73           C  
ATOM    413  C   ASN A  26       1.716  33.676  -0.366  1.00  0.73           C  
ATOM    414  O   ASN A  26       1.002  34.199   0.495  1.00  0.73           O  
ATOM    415  CB  ASN A  26       1.665  35.884  -1.550  1.00  0.73           C  
ATOM    416  CG  ASN A  26       2.378  36.847  -2.469  1.00  0.73           C  
ATOM    417  OD1 ASN A  26       3.602  37.012  -2.403  1.00  0.73           O  
ATOM    418  ND2 ASN A  26       1.626  37.489  -3.332  1.00  0.73           N  
ATOM    419  H   ASN A  26       3.162  33.773  -3.297  1.00  0.73           H  
ATOM    420  HA  ASN A  26       3.388  34.665  -1.230  1.00  0.73           H  
ATOM    421 1HB  ASN A  26       0.635  35.783  -1.881  1.00  0.73           H  
ATOM    422 2HB  ASN A  26       1.639  36.315  -0.550  1.00  0.73           H  
ATOM    423 1HD2 ASN A  26       2.042  38.137  -3.970  1.00  0.73           H  
ATOM    424 2HD2 ASN A  26       0.640  37.325  -3.355  1.00  0.73           H  
ATOM    425  N   LEU A  27       1.994  32.374  -0.365  1.00  0.74           N  
ATOM    426  CA  LEU A  27       1.441  31.498   0.658  1.00  0.74           C  
ATOM    427  C   LEU A  27       2.397  31.263   1.822  1.00  0.74           C  
ATOM    428  O   LEU A  27       3.612  31.152   1.652  1.00  0.74           O  
ATOM    429  CB  LEU A  27       1.068  30.146   0.032  1.00  0.74           C  
ATOM    430  CG  LEU A  27       0.030  30.192  -1.062  1.00  0.74           C  
ATOM    431  CD1 LEU A  27      -0.155  28.795  -1.660  1.00  0.74           C  
ATOM    432  CD2 LEU A  27      -1.259  30.713  -0.498  1.00  0.74           C  
ATOM    433  H   LEU A  27       2.599  31.992  -1.092  1.00  0.74           H  
ATOM    434  HA  LEU A  27       0.536  31.959   1.050  1.00  0.74           H  
ATOM    435 1HB  LEU A  27       1.951  29.729  -0.412  1.00  0.74           H  
ATOM    436 2HB  LEU A  27       0.722  29.474   0.820  1.00  0.74           H  
ATOM    437  HG  LEU A  27       0.367  30.854  -1.835  1.00  0.74           H  
ATOM    438 1HD1 LEU A  27      -0.898  28.832  -2.460  1.00  0.74           H  
ATOM    439 2HD1 LEU A  27       0.791  28.440  -2.066  1.00  0.74           H  
ATOM    440 3HD1 LEU A  27      -0.498  28.120  -0.884  1.00  0.74           H  
ATOM    441 1HD2 LEU A  27      -2.007  30.760  -1.291  1.00  0.74           H  
ATOM    442 2HD2 LEU A  27      -1.604  30.048   0.293  1.00  0.74           H  
ATOM    443 3HD2 LEU A  27      -1.096  31.715  -0.091  1.00  0.74           H  
ATOM    444  N   SER A  28       1.838  31.180   3.016  1.00  0.74           N  
ATOM    445  CA  SER A  28       2.605  30.813   4.195  1.00  0.74           C  
ATOM    446  C   SER A  28       2.540  29.307   4.380  1.00  0.74           C  
ATOM    447  O   SER A  28       1.672  28.652   3.795  1.00  0.74           O  
ATOM    448  CB  SER A  28       2.074  31.534   5.421  1.00  0.74           C  
ATOM    449  OG  SER A  28       0.760  31.117   5.749  1.00  0.74           O  
ATOM    450  H   SER A  28       0.845  31.343   3.100  1.00  0.74           H  
ATOM    451  HA  SER A  28       3.646  31.099   4.043  1.00  0.74           H  
ATOM    452 1HB  SER A  28       2.736  31.355   6.266  1.00  0.74           H  
ATOM    453 2HB  SER A  28       2.076  32.605   5.228  1.00  0.74           H  
ATOM    454  HG  SER A  28       0.445  31.749   6.413  1.00  0.74           H  
ATOM    455  N   TRP A  29       3.387  28.757   5.247  1.00  0.74           N  
ATOM    456  CA  TRP A  29       3.311  27.322   5.486  1.00  0.74           C  
ATOM    457  C   TRP A  29       2.001  26.997   6.198  1.00  0.74           C  
ATOM    458  O   TRP A  29       1.424  25.918   6.017  1.00  0.74           O  
ATOM    459  CB  TRP A  29       4.489  26.846   6.332  1.00  0.74           C  
ATOM    460  CG  TRP A  29       5.847  26.858   5.632  1.00  0.74           C  
ATOM    461  CD1 TRP A  29       6.888  27.688   5.927  1.00  0.74           C  
ATOM    462  CD2 TRP A  29       6.320  26.000   4.547  1.00  0.74           C  
ATOM    463  NE1 TRP A  29       7.970  27.413   5.111  1.00  0.74           N  
ATOM    464  CE2 TRP A  29       7.641  26.382   4.267  1.00  0.74           C  
ATOM    465  CE3 TRP A  29       5.750  24.957   3.815  1.00  0.74           C  
ATOM    466  CZ2 TRP A  29       8.400  25.752   3.279  1.00  0.74           C  
ATOM    467  CZ3 TRP A  29       6.520  24.341   2.836  1.00  0.74           C  
ATOM    468  CH2 TRP A  29       7.797  24.720   2.574  1.00  0.74           C  
ATOM    469  H   TRP A  29       4.085  29.320   5.711  1.00  0.74           H  
ATOM    470  HA  TRP A  29       3.329  26.802   4.528  1.00  0.74           H  
ATOM    471 1HB  TRP A  29       4.567  27.467   7.219  1.00  0.74           H  
ATOM    472 2HB  TRP A  29       4.299  25.827   6.670  1.00  0.74           H  
ATOM    473  HD1 TRP A  29       6.872  28.453   6.699  1.00  0.74           H  
ATOM    474  HE1 TRP A  29       8.861  27.888   5.140  1.00  0.74           H  
ATOM    475  HE3 TRP A  29       4.729  24.631   4.010  1.00  0.74           H  
ATOM    476  HZ2 TRP A  29       9.428  26.044   3.060  1.00  0.74           H  
ATOM    477  HZ3 TRP A  29       6.086  23.549   2.286  1.00  0.74           H  
ATOM    478  HH2 TRP A  29       8.355  24.199   1.794  1.00  0.74           H  
ATOM    479  N   GLN A  30       1.508  27.950   6.998  1.00  0.73           N  
ATOM    480  CA  GLN A  30       0.255  27.740   7.702  1.00  0.73           C  
ATOM    481  C   GLN A  30      -0.866  27.675   6.670  1.00  0.73           C  
ATOM    482  O   GLN A  30      -1.734  26.807   6.739  1.00  0.73           O  
ATOM    483  CB  GLN A  30      -0.018  28.894   8.680  1.00  0.73           C  
ATOM    484  CG  GLN A  30      -1.220  28.697   9.628  1.00  0.73           C  
ATOM    485  CD  GLN A  30      -1.018  27.571  10.658  1.00  0.73           C  
ATOM    486  OE1 GLN A  30      -0.041  27.606  11.418  1.00  0.73           O  
ATOM    487  NE2 GLN A  30      -1.933  26.609  10.719  1.00  0.73           N  
ATOM    488  H   GLN A  30       2.009  28.819   7.106  1.00  0.73           H  
ATOM    489  HA  GLN A  30       0.293  26.793   8.239  1.00  0.73           H  
ATOM    490 1HB  GLN A  30       0.865  29.072   9.289  1.00  0.73           H  
ATOM    491 2HB  GLN A  30      -0.205  29.802   8.110  1.00  0.73           H  
ATOM    492 1HG  GLN A  30      -1.398  29.624  10.168  1.00  0.73           H  
ATOM    493 2HG  GLN A  30      -2.103  28.442   9.026  1.00  0.73           H  
ATOM    494 1HE2 GLN A  30      -1.845  25.873  11.382  1.00  0.73           H  
ATOM    495 2HE2 GLN A  30      -2.754  26.612  10.090  1.00  0.73           H  
ATOM    496  N   ALA A  31      -0.810  28.553   5.655  1.00  0.72           N  
ATOM    497  CA  ALA A  31      -1.846  28.555   4.626  1.00  0.72           C  
ATOM    498  C   ALA A  31      -1.891  27.227   3.887  1.00  0.72           C  
ATOM    499  O   ALA A  31      -2.977  26.723   3.589  1.00  0.72           O  
ATOM    500  CB  ALA A  31      -1.623  29.677   3.626  1.00  0.72           C  
ATOM    501  H   ALA A  31      -0.076  29.259   5.619  1.00  0.72           H  
ATOM    502  HA  ALA A  31      -2.808  28.699   5.122  1.00  0.72           H  
ATOM    503 1HB  ALA A  31      -2.421  29.669   2.886  1.00  0.72           H  
ATOM    504 2HB  ALA A  31      -1.616  30.631   4.148  1.00  0.72           H  
ATOM    505 3HB  ALA A  31      -0.666  29.528   3.128  1.00  0.72           H  
ATOM    506  N   LEU A  32      -0.708  26.656   3.613  1.00  0.70           N  
ATOM    507  CA  LEU A  32      -0.610  25.366   2.933  1.00  0.70           C  
ATOM    508  C   LEU A  32      -1.151  24.226   3.798  1.00  0.70           C  
ATOM    509  O   LEU A  32      -1.851  23.330   3.301  1.00  0.70           O  
ATOM    510  CB  LEU A  32       0.842  25.096   2.524  1.00  0.70           C  
ATOM    511  CG  LEU A  32       1.363  25.981   1.392  1.00  0.70           C  
ATOM    512  CD1 LEU A  32       2.866  25.776   1.196  1.00  0.70           C  
ATOM    513  CD2 LEU A  32       0.601  25.612   0.131  1.00  0.70           C  
ATOM    514  H   LEU A  32       0.146  27.155   3.870  1.00  0.70           H  
ATOM    515  HA  LEU A  32      -1.197  25.422   2.027  1.00  0.70           H  
ATOM    516 1HB  LEU A  32       1.481  25.256   3.393  1.00  0.70           H  
ATOM    517 2HB  LEU A  32       0.934  24.054   2.215  1.00  0.70           H  
ATOM    518  HG  LEU A  32       1.193  27.034   1.637  1.00  0.70           H  
ATOM    519 1HD1 LEU A  32       3.212  26.408   0.388  1.00  0.70           H  
ATOM    520 2HD1 LEU A  32       3.390  26.042   2.112  1.00  0.70           H  
ATOM    521 3HD1 LEU A  32       3.061  24.741   0.952  1.00  0.70           H  
ATOM    522 1HD2 LEU A  32       0.940  26.228  -0.687  1.00  0.70           H  
ATOM    523 2HD2 LEU A  32       0.776  24.562  -0.104  1.00  0.70           H  
ATOM    524 3HD2 LEU A  32      -0.461  25.775   0.289  1.00  0.70           H  
ATOM    525  N   THR A  33      -0.872  24.303   5.096  1.00  0.69           N  
ATOM    526  CA  THR A  33      -1.278  23.309   6.076  1.00  0.69           C  
ATOM    527  C   THR A  33      -2.783  23.287   6.364  1.00  0.69           C  
ATOM    528  O   THR A  33      -3.381  22.211   6.484  1.00  0.69           O  
ATOM    529  CB  THR A  33      -0.555  23.563   7.397  1.00  0.69           C  
ATOM    530  OG1 THR A  33       0.860  23.511   7.182  1.00  0.69           O  
ATOM    531  CG2 THR A  33      -0.940  22.510   8.408  1.00  0.69           C  
ATOM    532  H   THR A  33      -0.290  25.075   5.425  1.00  0.69           H  
ATOM    533  HA  THR A  33      -0.992  22.327   5.699  1.00  0.69           H  
ATOM    534  HB  THR A  33      -0.826  24.547   7.778  1.00  0.69           H  
ATOM    535  HG1 THR A  33       1.128  24.275   6.622  1.00  0.69           H  
ATOM    536 1HG2 THR A  33      -0.431  22.701   9.339  1.00  0.69           H  
ATOM    537 2HG2 THR A  33      -2.016  22.543   8.578  1.00  0.69           H  
ATOM    538 3HG2 THR A  33      -0.668  21.526   8.050  1.00  0.69           H  
ATOM    539  N   ASP A  34      -3.399  24.461   6.508  1.00  0.69           N  
ATOM    540  CA  ASP A  34      -4.804  24.497   6.898  1.00  0.69           C  
ATOM    541  C   ASP A  34      -5.698  23.653   5.987  1.00  0.69           C  
ATOM    542  O   ASP A  34      -5.650  23.723   4.755  1.00  0.69           O  
ATOM    543  CB  ASP A  34      -5.321  25.943   6.965  1.00  0.69           C  
ATOM    544  CG  ASP A  34      -4.793  26.720   8.195  1.00  0.69           C  
ATOM    545  OD1 ASP A  34      -4.179  26.102   9.045  1.00  0.69           O  
ATOM    546  OD2 ASP A  34      -5.046  27.900   8.294  1.00  0.69           O  
ATOM    547  H   ASP A  34      -2.867  25.327   6.402  1.00  0.69           H  
ATOM    548  HA  ASP A  34      -4.876  24.084   7.904  1.00  0.69           H  
ATOM    549 1HB  ASP A  34      -5.002  26.477   6.064  1.00  0.69           H  
ATOM    550 2HB  ASP A  34      -6.410  25.943   6.982  1.00  0.69           H  
ATOM    551  N   GLY A  35      -6.553  22.861   6.625  1.00  0.72           N  
ATOM    552  CA  GLY A  35      -7.474  21.961   5.937  1.00  0.72           C  
ATOM    553  C   GLY A  35      -6.947  20.522   5.820  1.00  0.72           C  
ATOM    554  O   GLY A  35      -7.725  19.604   5.567  1.00  0.72           O  
ATOM    555  H   GLY A  35      -6.551  22.872   7.635  1.00  0.72           H  
ATOM    556 1HA  GLY A  35      -8.426  21.954   6.469  1.00  0.72           H  
ATOM    557 2HA  GLY A  35      -7.678  22.350   4.940  1.00  0.72           H  
ATOM    558  N   THR A  36      -5.648  20.305   6.075  1.00  0.78           N  
ATOM    559  CA  THR A  36      -5.073  18.956   5.969  1.00  0.78           C  
ATOM    560  C   THR A  36      -5.240  18.101   7.222  1.00  0.78           C  
ATOM    561  O   THR A  36      -5.098  16.881   7.170  1.00  0.78           O  
ATOM    562  CB  THR A  36      -3.560  19.028   5.734  1.00  0.78           C  
ATOM    563  OG1 THR A  36      -2.972  19.678   6.868  1.00  0.78           O  
ATOM    564  CG2 THR A  36      -3.194  19.766   4.439  1.00  0.78           C  
ATOM    565  H   THR A  36      -5.026  21.090   6.280  1.00  0.78           H  
ATOM    566  HA  THR A  36      -5.550  18.441   5.140  1.00  0.78           H  
ATOM    567  HB  THR A  36      -3.175  18.020   5.679  1.00  0.78           H  
ATOM    568  HG1 THR A  36      -3.232  20.622   6.844  1.00  0.78           H  
ATOM    569 1HG2 THR A  36      -2.110  19.789   4.324  1.00  0.78           H  
ATOM    570 2HG2 THR A  36      -3.636  19.251   3.594  1.00  0.78           H  
ATOM    571 3HG2 THR A  36      -3.570  20.785   4.469  1.00  0.78           H  
ATOM    572  N   GLY A  37      -5.489  18.744   8.362  1.00  0.88           N  
ATOM    573  CA  GLY A  37      -5.590  18.054   9.650  1.00  0.88           C  
ATOM    574  C   GLY A  37      -4.215  17.773  10.277  1.00  0.88           C  
ATOM    575  O   GLY A  37      -4.122  17.144  11.333  1.00  0.88           O  
ATOM    576  H   GLY A  37      -5.606  19.743   8.327  1.00  0.88           H  
ATOM    577 1HA  GLY A  37      -6.184  18.659  10.335  1.00  0.88           H  
ATOM    578 2HA  GLY A  37      -6.125  17.115   9.513  1.00  0.88           H  
ATOM    579  N   LEU A  38      -3.158  18.234   9.616  1.00  1.00           N  
ATOM    580  CA  LEU A  38      -1.781  18.019  10.026  1.00  1.00           C  
ATOM    581  C   LEU A  38      -1.181  19.257  10.697  1.00  1.00           C  
ATOM    582  O   LEU A  38      -1.683  20.368  10.526  1.00  1.00           O  
ATOM    583  CB  LEU A  38      -1.012  17.657   8.775  1.00  1.00           C  
ATOM    584  CG  LEU A  38      -1.548  16.438   8.018  1.00  1.00           C  
ATOM    585  CD1 LEU A  38      -0.830  16.288   6.721  1.00  1.00           C  
ATOM    586  CD2 LEU A  38      -1.362  15.208   8.864  1.00  1.00           C  
ATOM    587  H   LEU A  38      -3.293  18.747   8.744  1.00  1.00           H  
ATOM    588  HA  LEU A  38      -1.750  17.189  10.729  1.00  1.00           H  
ATOM    589 1HB  LEU A  38      -1.068  18.498   8.107  1.00  1.00           H  
ATOM    590 2HB  LEU A  38       0.025  17.481   9.040  1.00  1.00           H  
ATOM    591  HG  LEU A  38      -2.605  16.578   7.806  1.00  1.00           H  
ATOM    592 1HD1 LEU A  38      -1.227  15.431   6.207  1.00  1.00           H  
ATOM    593 2HD1 LEU A  38      -0.981  17.179   6.121  1.00  1.00           H  
ATOM    594 3HD1 LEU A  38       0.208  16.151   6.887  1.00  1.00           H  
ATOM    595 1HD2 LEU A  38      -1.749  14.339   8.331  1.00  1.00           H  
ATOM    596 2HD2 LEU A  38      -0.303  15.062   9.075  1.00  1.00           H  
ATOM    597 3HD2 LEU A  38      -1.906  15.331   9.803  1.00  1.00           H  
ATOM    598  N   SER A  39      -0.121  19.083  11.490  1.00  1.11           N  
ATOM    599  CA  SER A  39       0.534  20.259  12.063  1.00  1.11           C  
ATOM    600  C   SER A  39       1.341  20.989  11.001  1.00  1.11           C  
ATOM    601  O   SER A  39       1.781  20.377  10.021  1.00  1.11           O  
ATOM    602  CB  SER A  39       1.460  19.874  13.209  1.00  1.11           C  
ATOM    603  OG  SER A  39       2.584  19.126  12.755  1.00  1.11           O  
ATOM    604  H   SER A  39       0.247  18.158  11.658  1.00  1.11           H  
ATOM    605  HA  SER A  39      -0.235  20.937  12.440  1.00  1.11           H  
ATOM    606 1HB  SER A  39       1.805  20.774  13.718  1.00  1.11           H  
ATOM    607 2HB  SER A  39       0.905  19.285  13.936  1.00  1.11           H  
ATOM    608  HG  SER A  39       3.020  18.803  13.560  1.00  1.11           H  
ATOM    609  N   LEU A  40       1.640  22.265  11.253  1.00  1.19           N  
ATOM    610  CA  LEU A  40       2.476  23.036  10.343  1.00  1.19           C  
ATOM    611  C   LEU A  40       3.826  22.377  10.161  1.00  1.19           C  
ATOM    612  O   LEU A  40       4.307  22.236   9.034  1.00  1.19           O  
ATOM    613  CB  LEU A  40       2.669  24.480  10.830  1.00  1.19           C  
ATOM    614  CG  LEU A  40       3.418  25.411   9.834  1.00  1.19           C  
ATOM    615  CD1 LEU A  40       3.017  26.838  10.095  1.00  1.19           C  
ATOM    616  CD2 LEU A  40       4.927  25.246   9.991  1.00  1.19           C  
ATOM    617  H   LEU A  40       1.255  22.713  12.071  1.00  1.19           H  
ATOM    618  HA  LEU A  40       1.988  23.066   9.372  1.00  1.19           H  
ATOM    619 1HB  LEU A  40       1.688  24.923  11.017  1.00  1.19           H  
ATOM    620 2HB  LEU A  40       3.229  24.469  11.762  1.00  1.19           H  
ATOM    621  HG  LEU A  40       3.127  25.155   8.813  1.00  1.19           H  
ATOM    622 1HD1 LEU A  40       3.519  27.497   9.395  1.00  1.19           H  
ATOM    623 2HD1 LEU A  40       1.953  26.926   9.973  1.00  1.19           H  
ATOM    624 3HD1 LEU A  40       3.287  27.115  11.112  1.00  1.19           H  
ATOM    625 1HD2 LEU A  40       5.443  25.900   9.285  1.00  1.19           H  
ATOM    626 2HD2 LEU A  40       5.217  25.508  11.007  1.00  1.19           H  
ATOM    627 3HD2 LEU A  40       5.205  24.224   9.795  1.00  1.19           H  
ATOM    628  N   ALA A  41       4.476  22.027  11.277  1.00  1.21           N  
ATOM    629  CA  ALA A  41       5.803  21.436  11.203  1.00  1.21           C  
ATOM    630  C   ALA A  41       5.793  20.132  10.415  1.00  1.21           C  
ATOM    631  O   ALA A  41       6.714  19.872   9.639  1.00  1.21           O  
ATOM    632  CB  ALA A  41       6.344  21.190  12.598  1.00  1.21           C  
ATOM    633  H   ALA A  41       4.039  22.158  12.177  1.00  1.21           H  
ATOM    634  HA  ALA A  41       6.457  22.139  10.687  1.00  1.21           H  
ATOM    635 1HB  ALA A  41       7.349  20.773  12.538  1.00  1.21           H  
ATOM    636 2HB  ALA A  41       6.378  22.127  13.152  1.00  1.21           H  
ATOM    637 3HB  ALA A  41       5.698  20.487  13.125  1.00  1.21           H  
ATOM    638  N   PHE A  42       4.753  19.303  10.587  1.00  1.17           N  
ATOM    639  CA  PHE A  42       4.696  18.047   9.842  1.00  1.17           C  
ATOM    640  C   PHE A  42       4.611  18.302   8.346  1.00  1.17           C  
ATOM    641  O   PHE A  42       5.370  17.729   7.561  1.00  1.17           O  
ATOM    642  CB  PHE A  42       3.507  17.197  10.257  1.00  1.17           C  
ATOM    643  CG  PHE A  42       3.411  15.905   9.505  1.00  1.17           C  
ATOM    644  CD1 PHE A  42       4.165  14.808   9.886  1.00  1.17           C  
ATOM    645  CD2 PHE A  42       2.589  15.786   8.412  1.00  1.17           C  
ATOM    646  CE1 PHE A  42       4.075  13.620   9.191  1.00  1.17           C  
ATOM    647  CE2 PHE A  42       2.503  14.595   7.719  1.00  1.17           C  
ATOM    648  CZ  PHE A  42       3.243  13.518   8.112  1.00  1.17           C  
ATOM    649  H   PHE A  42       3.994  19.515  11.238  1.00  1.17           H  
ATOM    650  HA  PHE A  42       5.610  17.486  10.041  1.00  1.17           H  
ATOM    651 1HB  PHE A  42       3.571  16.974  11.318  1.00  1.17           H  
ATOM    652 2HB  PHE A  42       2.583  17.760  10.096  1.00  1.17           H  
ATOM    653  HD1 PHE A  42       4.829  14.890  10.747  1.00  1.17           H  
ATOM    654  HD2 PHE A  42       2.010  16.648   8.105  1.00  1.17           H  
ATOM    655  HE1 PHE A  42       4.662  12.762   9.499  1.00  1.17           H  
ATOM    656  HE2 PHE A  42       1.849  14.502   6.864  1.00  1.17           H  
ATOM    657  HZ  PHE A  42       3.173  12.578   7.565  1.00  1.17           H  
ATOM    658  N   VAL A  43       3.671  19.158   7.943  1.00  1.09           N  
ATOM    659  CA  VAL A  43       3.483  19.429   6.530  1.00  1.09           C  
ATOM    660  C   VAL A  43       4.700  20.101   5.949  1.00  1.09           C  
ATOM    661  O   VAL A  43       5.133  19.750   4.858  1.00  1.09           O  
ATOM    662  CB  VAL A  43       2.237  20.279   6.283  1.00  1.09           C  
ATOM    663  CG1 VAL A  43       2.154  20.713   4.819  1.00  1.09           C  
ATOM    664  CG2 VAL A  43       1.058  19.462   6.636  1.00  1.09           C  
ATOM    665  H   VAL A  43       3.075  19.625   8.633  1.00  1.09           H  
ATOM    666  HA  VAL A  43       3.339  18.478   6.023  1.00  1.09           H  
ATOM    667  HB  VAL A  43       2.274  21.180   6.909  1.00  1.09           H  
ATOM    668 1HG1 VAL A  43       1.254  21.314   4.667  1.00  1.09           H  
ATOM    669 2HG1 VAL A  43       3.032  21.308   4.577  1.00  1.09           H  
ATOM    670 3HG1 VAL A  43       2.115  19.835   4.177  1.00  1.09           H  
ATOM    671 1HG2 VAL A  43       0.146  20.033   6.480  1.00  1.09           H  
ATOM    672 2HG2 VAL A  43       1.038  18.573   6.015  1.00  1.09           H  
ATOM    673 3HG2 VAL A  43       1.148  19.185   7.683  1.00  1.09           H  
ATOM    674  N   THR A  44       5.273  21.053   6.669  1.00  0.99           N  
ATOM    675  CA  THR A  44       6.447  21.727   6.171  1.00  0.99           C  
ATOM    676  C   THR A  44       7.534  20.699   5.913  1.00  0.99           C  
ATOM    677  O   THR A  44       8.113  20.659   4.829  1.00  0.99           O  
ATOM    678  CB  THR A  44       6.930  22.755   7.193  1.00  0.99           C  
ATOM    679  OG1 THR A  44       5.891  23.704   7.403  1.00  0.99           O  
ATOM    680  CG2 THR A  44       8.156  23.448   6.693  1.00  0.99           C  
ATOM    681  H   THR A  44       4.889  21.324   7.572  1.00  0.99           H  
ATOM    682  HA  THR A  44       6.204  22.227   5.235  1.00  0.99           H  
ATOM    683  HB  THR A  44       7.149  22.258   8.138  1.00  0.99           H  
ATOM    684  HG1 THR A  44       5.140  23.243   7.846  1.00  0.99           H  
ATOM    685 1HG2 THR A  44       8.485  24.185   7.421  1.00  0.99           H  
ATOM    686 2HG2 THR A  44       8.928  22.712   6.545  1.00  0.99           H  
ATOM    687 3HG2 THR A  44       7.943  23.936   5.759  1.00  0.99           H  
ATOM    688  N   ALA A  45       7.772  19.825   6.889  1.00  0.91           N  
ATOM    689  CA  ALA A  45       8.769  18.786   6.744  1.00  0.91           C  
ATOM    690  C   ALA A  45       8.439  17.871   5.571  1.00  0.91           C  
ATOM    691  O   ALA A  45       9.326  17.394   4.861  1.00  0.91           O  
ATOM    692  CB  ALA A  45       8.853  17.996   8.025  1.00  0.91           C  
ATOM    693  H   ALA A  45       7.263  19.886   7.773  1.00  0.91           H  
ATOM    694  HA  ALA A  45       9.729  19.259   6.549  1.00  0.91           H  
ATOM    695 1HB  ALA A  45       9.609  17.240   7.937  1.00  0.91           H  
ATOM    696 2HB  ALA A  45       9.101  18.661   8.849  1.00  0.91           H  
ATOM    697 3HB  ALA A  45       7.889  17.523   8.223  1.00  0.91           H  
ATOM    698  N   ALA A  46       7.161  17.593   5.347  1.00  0.86           N  
ATOM    699  CA  ALA A  46       6.820  16.761   4.215  1.00  0.86           C  
ATOM    700  C   ALA A  46       7.150  17.447   2.891  1.00  0.86           C  
ATOM    701  O   ALA A  46       7.740  16.852   1.978  1.00  0.86           O  
ATOM    702  CB  ALA A  46       5.359  16.402   4.257  1.00  0.86           C  
ATOM    703  H   ALA A  46       6.432  17.941   5.969  1.00  0.86           H  
ATOM    704  HA  ALA A  46       7.419  15.875   4.284  1.00  0.86           H  
ATOM    705 1HB  ALA A  46       5.154  15.749   3.425  1.00  0.86           H  
ATOM    706 2HB  ALA A  46       5.131  15.889   5.195  1.00  0.86           H  
ATOM    707 3HB  ALA A  46       4.768  17.305   4.183  1.00  0.86           H  
ATOM    708  N   LEU A  47       6.850  18.740   2.813  1.00  0.82           N  
ATOM    709  CA  LEU A  47       7.073  19.514   1.602  1.00  0.82           C  
ATOM    710  C   LEU A  47       8.550  19.759   1.351  1.00  0.82           C  
ATOM    711  O   LEU A  47       8.968  19.947   0.210  1.00  0.82           O  
ATOM    712  CB  LEU A  47       6.283  20.810   1.694  1.00  0.82           C  
ATOM    713  CG  LEU A  47       4.823  20.700   1.126  1.00  0.82           C  
ATOM    714  CD1 LEU A  47       4.147  19.510   1.750  1.00  0.82           C  
ATOM    715  CD2 LEU A  47       4.029  21.965   1.453  1.00  0.82           C  
ATOM    716  H   LEU A  47       6.396  19.191   3.608  1.00  0.82           H  
ATOM    717  HA  LEU A  47       6.679  18.945   0.761  1.00  0.82           H  
ATOM    718 1HB  LEU A  47       6.219  21.097   2.748  1.00  0.82           H  
ATOM    719 2HB  LEU A  47       6.825  21.574   1.161  1.00  0.82           H  
ATOM    720  HG  LEU A  47       4.855  20.546   0.047  1.00  0.82           H  
ATOM    721 1HD1 LEU A  47       3.156  19.418   1.364  1.00  0.82           H  
ATOM    722 2HD1 LEU A  47       4.707  18.613   1.523  1.00  0.82           H  
ATOM    723 3HD1 LEU A  47       4.097  19.634   2.798  1.00  0.82           H  
ATOM    724 1HD2 LEU A  47       3.024  21.883   1.084  1.00  0.82           H  
ATOM    725 2HD2 LEU A  47       4.000  22.102   2.531  1.00  0.82           H  
ATOM    726 3HD2 LEU A  47       4.493  22.817   0.997  1.00  0.82           H  
ATOM    727  N   LEU A  48       9.349  19.669   2.410  1.00  0.80           N  
ATOM    728  CA  LEU A  48      10.790  19.822   2.324  1.00  0.80           C  
ATOM    729  C   LEU A  48      11.523  18.474   2.175  1.00  0.80           C  
ATOM    730  O   LEU A  48      12.756  18.420   2.233  1.00  0.80           O  
ATOM    731  CB  LEU A  48      11.306  20.618   3.522  1.00  0.80           C  
ATOM    732  CG  LEU A  48      10.749  22.061   3.584  1.00  0.80           C  
ATOM    733  CD1 LEU A  48      11.281  22.752   4.804  1.00  0.80           C  
ATOM    734  CD2 LEU A  48      11.106  22.793   2.311  1.00  0.80           C  
ATOM    735  H   LEU A  48       8.923  19.556   3.330  1.00  0.80           H  
ATOM    736  HA  LEU A  48      11.005  20.411   1.441  1.00  0.80           H  
ATOM    737 1HB  LEU A  48      11.001  20.101   4.435  1.00  0.80           H  
ATOM    738 2HB  LEU A  48      12.392  20.661   3.484  1.00  0.80           H  
ATOM    739  HG  LEU A  48       9.672  22.032   3.669  1.00  0.80           H  
ATOM    740 1HD1 LEU A  48      10.871  23.762   4.858  1.00  0.80           H  
ATOM    741 2HD1 LEU A  48      10.990  22.190   5.687  1.00  0.80           H  
ATOM    742 3HD1 LEU A  48      12.366  22.801   4.749  1.00  0.80           H  
ATOM    743 1HD2 LEU A  48      10.705  23.800   2.353  1.00  0.80           H  
ATOM    744 2HD2 LEU A  48      12.188  22.838   2.205  1.00  0.80           H  
ATOM    745 3HD2 LEU A  48      10.676  22.268   1.459  1.00  0.80           H  
ATOM    746  N   GLY A  49      10.763  17.384   1.976  1.00  0.77           N  
ATOM    747  CA  GLY A  49      11.333  16.058   1.743  1.00  0.77           C  
ATOM    748  C   GLY A  49      11.740  15.207   2.952  1.00  0.77           C  
ATOM    749  O   GLY A  49      12.540  14.291   2.793  1.00  0.77           O  
ATOM    750  H   GLY A  49       9.746  17.464   1.959  1.00  0.77           H  
ATOM    751 1HA  GLY A  49      10.603  15.490   1.169  1.00  0.77           H  
ATOM    752 2HA  GLY A  49      12.198  16.172   1.093  1.00  0.77           H  
ATOM    753  N   GLN A  50      11.237  15.496   4.154  1.00  0.74           N  
ATOM    754  CA  GLN A  50      11.621  14.685   5.314  1.00  0.74           C  
ATOM    755  C   GLN A  50      10.491  13.720   5.754  1.00  0.74           C  
ATOM    756  O   GLN A  50      10.748  12.659   6.339  1.00  0.74           O  
ATOM    757  CB  GLN A  50      12.045  15.595   6.453  1.00  0.74           C  
ATOM    758  CG  GLN A  50      13.193  16.558   6.085  1.00  0.74           C  
ATOM    759  CD  GLN A  50      14.492  15.871   5.637  1.00  0.74           C  
ATOM    760  OE1 GLN A  50      15.052  15.013   6.342  1.00  0.74           O  
ATOM    761  NE2 GLN A  50      14.982  16.276   4.458  1.00  0.74           N  
ATOM    762  H   GLN A  50      10.592  16.270   4.272  1.00  0.74           H  
ATOM    763  HA  GLN A  50      12.479  14.077   5.036  1.00  0.74           H  
ATOM    764 1HB  GLN A  50      11.197  16.190   6.752  1.00  0.74           H  
ATOM    765 2HB  GLN A  50      12.345  14.996   7.312  1.00  0.74           H  
ATOM    766 1HG  GLN A  50      12.851  17.196   5.263  1.00  0.74           H  
ATOM    767 2HG  GLN A  50      13.421  17.173   6.955  1.00  0.74           H  
ATOM    768 1HE2 GLN A  50      15.860  15.903   4.080  1.00  0.74           H  
ATOM    769 2HE2 GLN A  50      14.496  16.978   3.928  1.00  0.74           H  
ATOM    770  N   HIS A  51       9.245  14.065   5.422  1.00  0.72           N  
ATOM    771  CA  HIS A  51       8.076  13.231   5.773  1.00  0.72           C  
ATOM    772  C   HIS A  51       7.138  12.975   4.568  1.00  0.72           C  
ATOM    773  O   HIS A  51       7.195  13.711   3.586  1.00  0.72           O  
ATOM    774  CB  HIS A  51       7.254  13.868   6.918  1.00  0.72           C  
ATOM    775  CG  HIS A  51       7.901  13.859   8.272  1.00  0.72           C  
ATOM    776  ND1 HIS A  51       8.891  14.735   8.641  1.00  0.72           N  
ATOM    777  CD2 HIS A  51       7.672  13.078   9.350  1.00  0.72           C  
ATOM    778  CE1 HIS A  51       9.253  14.491   9.886  1.00  0.72           C  
ATOM    779  NE2 HIS A  51       8.524  13.493  10.343  1.00  0.72           N  
ATOM    780  H   HIS A  51       9.124  14.967   4.962  1.00  0.72           H  
ATOM    781  HA  HIS A  51       8.447  12.277   6.129  1.00  0.72           H  
ATOM    782 1HB  HIS A  51       7.053  14.910   6.673  1.00  0.72           H  
ATOM    783 2HB  HIS A  51       6.285  13.379   6.995  1.00  0.72           H  
ATOM    784  HD2 HIS A  51       6.945  12.271   9.417  1.00  0.72           H  
ATOM    785  HE1 HIS A  51      10.019  15.029  10.441  1.00  0.72           H  
ATOM    786  HE2 HIS A  51       8.581  13.095  11.274  1.00  0.72           H  
ATOM    787  N   PRO A  52       6.389  11.860   4.535  1.00  0.69           N  
ATOM    788  CA  PRO A  52       5.300  11.607   3.603  1.00  0.69           C  
ATOM    789  C   PRO A  52       4.037  12.344   4.035  1.00  0.69           C  
ATOM    790  O   PRO A  52       3.836  12.566   5.227  1.00  0.69           O  
ATOM    791  CB  PRO A  52       5.111  10.097   3.709  1.00  0.69           C  
ATOM    792  CG  PRO A  52       5.497   9.778   5.148  1.00  0.69           C  
ATOM    793  CD  PRO A  52       6.633  10.744   5.484  1.00  0.69           C  
ATOM    794  HA  PRO A  52       5.603  11.896   2.583  1.00  0.69           H  
ATOM    795 1HB  PRO A  52       4.063   9.844   3.474  1.00  0.69           H  
ATOM    796 2HB  PRO A  52       5.725   9.591   2.967  1.00  0.69           H  
ATOM    797 1HG  PRO A  52       4.624   9.912   5.804  1.00  0.69           H  
ATOM    798 2HG  PRO A  52       5.797   8.728   5.235  1.00  0.69           H  
ATOM    799 1HD  PRO A  52       6.521  11.068   6.527  1.00  0.69           H  
ATOM    800 2HD  PRO A  52       7.600  10.269   5.298  1.00  0.69           H  
ATOM    801  N   LEU A  53       3.148  12.610   3.097  1.00  0.67           N  
ATOM    802  CA  LEU A  53       1.789  13.056   3.399  1.00  0.67           C  
ATOM    803  C   LEU A  53       0.776  11.950   3.108  1.00  0.67           C  
ATOM    804  O   LEU A  53       1.044  11.094   2.271  1.00  0.67           O  
ATOM    805  CB  LEU A  53       1.381  14.286   2.581  1.00  0.67           C  
ATOM    806  CG  LEU A  53       2.132  15.579   2.774  1.00  0.67           C  
ATOM    807  CD1 LEU A  53       1.592  16.598   1.835  1.00  0.67           C  
ATOM    808  CD2 LEU A  53       1.943  16.060   4.191  1.00  0.67           C  
ATOM    809  H   LEU A  53       3.423  12.467   2.128  1.00  0.67           H  
ATOM    810  HA  LEU A  53       1.766  13.314   4.453  1.00  0.67           H  
ATOM    811 1HB  LEU A  53       1.505  14.023   1.532  1.00  0.67           H  
ATOM    812 2HB  LEU A  53       0.339  14.482   2.733  1.00  0.67           H  
ATOM    813  HG  LEU A  53       3.172  15.432   2.549  1.00  0.67           H  
ATOM    814 1HD1 LEU A  53       2.122  17.519   1.968  1.00  0.67           H  
ATOM    815 2HD1 LEU A  53       1.722  16.251   0.839  1.00  0.67           H  
ATOM    816 3HD1 LEU A  53       0.533  16.759   2.032  1.00  0.67           H  
ATOM    817 1HD2 LEU A  53       2.459  17.000   4.335  1.00  0.67           H  
ATOM    818 2HD2 LEU A  53       0.885  16.200   4.379  1.00  0.67           H  
ATOM    819 3HD2 LEU A  53       2.344  15.317   4.867  1.00  0.67           H  
ATOM    820  N   PRO A  54      -0.370  11.902   3.798  1.00  0.65           N  
ATOM    821  CA  PRO A  54      -1.483  11.040   3.463  1.00  0.65           C  
ATOM    822  C   PRO A  54      -2.027  11.567   2.146  1.00  0.65           C  
ATOM    823  O   PRO A  54      -1.842  12.750   1.845  1.00  0.65           O  
ATOM    824  CB  PRO A  54      -2.425  11.183   4.668  1.00  0.65           C  
ATOM    825  CG  PRO A  54      -2.068  12.533   5.282  1.00  0.65           C  
ATOM    826  CD  PRO A  54      -0.566  12.707   5.023  1.00  0.65           C  
ATOM    827  HA  PRO A  54      -1.124  10.005   3.354  1.00  0.65           H  
ATOM    828 1HB  PRO A  54      -3.471  11.131   4.334  1.00  0.65           H  
ATOM    829 2HB  PRO A  54      -2.270  10.344   5.365  1.00  0.65           H  
ATOM    830 1HG  PRO A  54      -2.681  13.316   4.837  1.00  0.65           H  
ATOM    831 2HG  PRO A  54      -2.307  12.531   6.357  1.00  0.65           H  
ATOM    832 1HD  PRO A  54      -0.358  13.758   4.853  1.00  0.65           H  
ATOM    833 2HD  PRO A  54       0.029  12.297   5.856  1.00  0.65           H  
ATOM    834  N   LYS A  55      -2.695  10.723   1.367  1.00  0.63           N  
ATOM    835  CA  LYS A  55      -3.196  11.169   0.065  1.00  0.63           C  
ATOM    836  C   LYS A  55      -4.034  12.435   0.117  1.00  0.63           C  
ATOM    837  O   LYS A  55      -3.826  13.344  -0.684  1.00  0.63           O  
ATOM    838  CB  LYS A  55      -4.025  10.081  -0.614  1.00  0.63           C  
ATOM    839  CG  LYS A  55      -4.511  10.485  -2.028  1.00  0.63           C  
ATOM    840  CD  LYS A  55      -5.312   9.376  -2.689  1.00  0.63           C  
ATOM    841  CE  LYS A  55      -5.569   9.644  -4.196  1.00  0.63           C  
ATOM    842  NZ  LYS A  55      -6.416  10.857  -4.468  1.00  0.63           N  
ATOM    843  H   LYS A  55      -2.831   9.763   1.655  1.00  0.63           H  
ATOM    844  HA  LYS A  55      -2.341  11.384  -0.568  1.00  0.63           H  
ATOM    845 1HB  LYS A  55      -3.428   9.172  -0.710  1.00  0.63           H  
ATOM    846 2HB  LYS A  55      -4.898   9.846  -0.008  1.00  0.63           H  
ATOM    847 1HG  LYS A  55      -5.138  11.381  -1.957  1.00  0.63           H  
ATOM    848 2HG  LYS A  55      -3.657  10.726  -2.653  1.00  0.63           H  
ATOM    849 1HD  LYS A  55      -4.769   8.435  -2.586  1.00  0.63           H  
ATOM    850 2HD  LYS A  55      -6.271   9.278  -2.182  1.00  0.63           H  
ATOM    851 1HE  LYS A  55      -4.612   9.765  -4.703  1.00  0.63           H  
ATOM    852 2HE  LYS A  55      -6.076   8.772  -4.605  1.00  0.63           H  
ATOM    853 1HZ  LYS A  55      -6.550  10.952  -5.459  1.00  0.63           H  
ATOM    854 2HZ  LYS A  55      -7.309  10.760  -4.022  1.00  0.63           H  
ATOM    855 3HZ  LYS A  55      -5.972  11.725  -4.134  1.00  0.63           H  
ATOM    856  N   GLU A  56      -4.975  12.522   1.053  1.00  0.62           N  
ATOM    857  CA  GLU A  56      -5.821  13.706   1.075  1.00  0.62           C  
ATOM    858  C   GLU A  56      -4.980  14.971   1.235  1.00  0.62           C  
ATOM    859  O   GLU A  56      -5.142  15.928   0.478  1.00  0.62           O  
ATOM    860  CB  GLU A  56      -6.858  13.595   2.194  1.00  0.62           C  
ATOM    861  CG  GLU A  56      -7.837  14.749   2.262  1.00  0.62           C  
ATOM    862  CD  GLU A  56      -8.884  14.578   3.341  1.00  0.62           C  
ATOM    863  OE1 GLU A  56      -8.813  13.613   4.065  1.00  0.62           O  
ATOM    864  OE2 GLU A  56      -9.765  15.401   3.424  1.00  0.62           O  
ATOM    865  H   GLU A  56      -5.110  11.774   1.715  1.00  0.62           H  
ATOM    866  HA  GLU A  56      -6.347  13.771   0.121  1.00  0.62           H  
ATOM    867 1HB  GLU A  56      -7.429  12.676   2.071  1.00  0.62           H  
ATOM    868 2HB  GLU A  56      -6.345  13.536   3.156  1.00  0.62           H  
ATOM    869 1HG  GLU A  56      -7.276  15.655   2.460  1.00  0.62           H  
ATOM    870 2HG  GLU A  56      -8.326  14.861   1.295  1.00  0.62           H  
ATOM    871  N   ALA A  57      -4.053  14.965   2.193  1.00  0.61           N  
ATOM    872  CA  ALA A  57      -3.200  16.125   2.406  1.00  0.61           C  
ATOM    873  C   ALA A  57      -2.348  16.415   1.188  1.00  0.61           C  
ATOM    874  O   ALA A  57      -2.157  17.575   0.822  1.00  0.61           O  
ATOM    875  CB  ALA A  57      -2.309  15.909   3.591  1.00  0.61           C  
ATOM    876  H   ALA A  57      -3.943  14.145   2.769  1.00  0.61           H  
ATOM    877  HA  ALA A  57      -3.833  16.984   2.591  1.00  0.61           H  
ATOM    878 1HB  ALA A  57      -1.689  16.789   3.747  1.00  0.61           H  
ATOM    879 2HB  ALA A  57      -2.922  15.729   4.472  1.00  0.61           H  
ATOM    880 3HB  ALA A  57      -1.690  15.055   3.396  1.00  0.61           H  
ATOM    881  N   ALA A  58      -1.850  15.367   0.527  1.00  0.60           N  
ATOM    882  CA  ALA A  58      -1.018  15.575  -0.650  1.00  0.60           C  
ATOM    883  C   ALA A  58      -1.792  16.310  -1.722  1.00  0.60           C  
ATOM    884  O   ALA A  58      -1.272  17.234  -2.352  1.00  0.60           O  
ATOM    885  CB  ALA A  58      -0.532  14.245  -1.188  1.00  0.60           C  
ATOM    886  H   ALA A  58      -2.029  14.417   0.859  1.00  0.60           H  
ATOM    887  HA  ALA A  58      -0.173  16.188  -0.370  1.00  0.60           H  
ATOM    888 1HB  ALA A  58       0.101  14.409  -2.062  1.00  0.60           H  
ATOM    889 2HB  ALA A  58       0.036  13.728  -0.415  1.00  0.60           H  
ATOM    890 3HB  ALA A  58      -1.387  13.636  -1.476  1.00  0.60           H  
ATOM    891  N   ASP A  59      -3.059  15.942  -1.892  1.00  0.59           N  
ATOM    892  CA  ASP A  59      -3.898  16.564  -2.899  1.00  0.59           C  
ATOM    893  C   ASP A  59      -4.274  17.995  -2.506  1.00  0.59           C  
ATOM    894  O   ASP A  59      -4.294  18.892  -3.355  1.00  0.59           O  
ATOM    895  CB  ASP A  59      -5.122  15.690  -3.165  1.00  0.59           C  
ATOM    896  CG  ASP A  59      -4.757  14.357  -3.942  1.00  0.59           C  
ATOM    897  OD1 ASP A  59      -3.647  14.256  -4.474  1.00  0.59           O  
ATOM    898  OD2 ASP A  59      -5.606  13.465  -3.994  1.00  0.59           O  
ATOM    899  H   ASP A  59      -3.433  15.175  -1.327  1.00  0.59           H  
ATOM    900  HA  ASP A  59      -3.329  16.611  -3.826  1.00  0.59           H  
ATOM    901 1HB  ASP A  59      -5.577  15.420  -2.204  1.00  0.59           H  
ATOM    902 2HB  ASP A  59      -5.860  16.251  -3.734  1.00  0.59           H  
ATOM    903  N   ILE A  60      -4.507  18.233  -1.211  1.00  0.59           N  
ATOM    904  CA  ILE A  60      -4.818  19.582  -0.737  1.00  0.59           C  
ATOM    905  C   ILE A  60      -3.638  20.508  -1.004  1.00  0.59           C  
ATOM    906  O   ILE A  60      -3.799  21.605  -1.556  1.00  0.59           O  
ATOM    907  CB  ILE A  60      -5.147  19.569   0.768  1.00  0.59           C  
ATOM    908  CG1 ILE A  60      -6.469  18.856   1.014  1.00  0.59           C  
ATOM    909  CG2 ILE A  60      -5.167  20.965   1.339  1.00  0.59           C  
ATOM    910  CD1 ILE A  60      -6.703  18.542   2.460  1.00  0.59           C  
ATOM    911  H   ILE A  60      -4.496  17.456  -0.549  1.00  0.59           H  
ATOM    912  HA  ILE A  60      -5.683  19.954  -1.283  1.00  0.59           H  
ATOM    913  HB  ILE A  60      -4.382  18.997   1.279  1.00  0.59           H  
ATOM    914 1HG1 ILE A  60      -7.280  19.492   0.667  1.00  0.59           H  
ATOM    915 2HG1 ILE A  60      -6.494  17.934   0.445  1.00  0.59           H  
ATOM    916 1HG2 ILE A  60      -5.378  20.922   2.410  1.00  0.59           H  
ATOM    917 2HG2 ILE A  60      -4.196  21.434   1.182  1.00  0.59           H  
ATOM    918 3HG2 ILE A  60      -5.941  21.541   0.839  1.00  0.59           H  
ATOM    919 1HD1 ILE A  60      -7.666  18.043   2.579  1.00  0.59           H  
ATOM    920 2HD1 ILE A  60      -5.920  17.890   2.819  1.00  0.59           H  
ATOM    921 3HD1 ILE A  60      -6.704  19.462   3.035  1.00  0.59           H  
ATOM    922  N   VAL A  61      -2.441  20.039  -0.659  1.00  0.59           N  
ATOM    923  CA  VAL A  61      -1.233  20.803  -0.896  1.00  0.59           C  
ATOM    924  C   VAL A  61      -0.991  21.045  -2.375  1.00  0.59           C  
ATOM    925  O   VAL A  61      -0.724  22.182  -2.782  1.00  0.59           O  
ATOM    926  CB  VAL A  61      -0.019  20.086  -0.287  1.00  0.59           C  
ATOM    927  CG1 VAL A  61       1.229  20.751  -0.767  1.00  0.59           C  
ATOM    928  CG2 VAL A  61      -0.096  20.159   1.264  1.00  0.59           C  
ATOM    929  H   VAL A  61      -2.373  19.126  -0.208  1.00  0.59           H  
ATOM    930  HA  VAL A  61      -1.341  21.767  -0.401  1.00  0.59           H  
ATOM    931  HB  VAL A  61      -0.006  19.042  -0.614  1.00  0.59           H  
ATOM    932 1HG1 VAL A  61       2.086  20.252  -0.368  1.00  0.59           H  
ATOM    933 2HG1 VAL A  61       1.250  20.677  -1.843  1.00  0.59           H  
ATOM    934 3HG1 VAL A  61       1.229  21.798  -0.464  1.00  0.59           H  
ATOM    935 1HG2 VAL A  61       0.760  19.655   1.699  1.00  0.59           H  
ATOM    936 2HG2 VAL A  61      -0.104  21.204   1.584  1.00  0.59           H  
ATOM    937 3HG2 VAL A  61      -1.009  19.672   1.602  1.00  0.59           H  
ATOM    938  N   CYS A  62      -1.143  20.006  -3.197  1.00  0.60           N  
ATOM    939  CA  CYS A  62      -0.925  20.167  -4.618  1.00  0.60           C  
ATOM    940  C   CYS A  62      -1.879  21.174  -5.213  1.00  0.60           C  
ATOM    941  O   CYS A  62      -1.479  21.982  -6.059  1.00  0.60           O  
ATOM    942  CB  CYS A  62      -1.094  18.837  -5.338  1.00  0.60           C  
ATOM    943  SG  CYS A  62       0.215  17.676  -4.988  1.00  0.60           S  
ATOM    944  H   CYS A  62      -1.371  19.081  -2.829  1.00  0.60           H  
ATOM    945  HA  CYS A  62       0.083  20.531  -4.759  1.00  0.60           H  
ATOM    946 1HB  CYS A  62      -2.038  18.380  -5.042  1.00  0.60           H  
ATOM    947 2HB  CYS A  62      -1.128  19.002  -6.416  1.00  0.60           H  
ATOM    948  HG  CYS A  62      -0.213  17.419  -3.723  1.00  0.60           H  
ATOM    949  N   GLY A  63      -3.133  21.146  -4.757  1.00  0.62           N  
ATOM    950  CA  GLY A  63      -4.161  22.061  -5.218  1.00  0.62           C  
ATOM    951  C   GLY A  63      -3.762  23.507  -4.960  1.00  0.62           C  
ATOM    952  O   GLY A  63      -3.797  24.343  -5.864  1.00  0.62           O  
ATOM    953  H   GLY A  63      -3.403  20.438  -4.073  1.00  0.62           H  
ATOM    954 1HA  GLY A  63      -4.338  21.906  -6.280  1.00  0.62           H  
ATOM    955 2HA  GLY A  63      -5.091  21.839  -4.695  1.00  0.62           H  
ATOM    956  N   LYS A  64      -3.382  23.802  -3.718  1.00  0.64           N  
ATOM    957  CA  LYS A  64      -2.996  25.153  -3.317  1.00  0.64           C  
ATOM    958  C   LYS A  64      -1.759  25.683  -4.042  1.00  0.64           C  
ATOM    959  O   LYS A  64      -1.681  26.870  -4.364  1.00  0.64           O  
ATOM    960  CB  LYS A  64      -2.728  25.169  -1.827  1.00  0.64           C  
ATOM    961  CG  LYS A  64      -3.951  24.998  -0.982  1.00  0.64           C  
ATOM    962  CD  LYS A  64      -3.562  24.969   0.443  1.00  0.64           C  
ATOM    963  CE  LYS A  64      -4.709  24.672   1.342  1.00  0.64           C  
ATOM    964  NZ  LYS A  64      -4.242  24.559   2.706  1.00  0.64           N  
ATOM    965  H   LYS A  64      -3.378  23.055  -3.017  1.00  0.64           H  
ATOM    966  HA  LYS A  64      -3.827  25.822  -3.540  1.00  0.64           H  
ATOM    967 1HB  LYS A  64      -2.035  24.356  -1.581  1.00  0.64           H  
ATOM    968 2HB  LYS A  64      -2.248  26.106  -1.552  1.00  0.64           H  
ATOM    969 1HG  LYS A  64      -4.642  25.822  -1.154  1.00  0.64           H  
ATOM    970 2HG  LYS A  64      -4.446  24.062  -1.239  1.00  0.64           H  
ATOM    971 1HD  LYS A  64      -2.801  24.198   0.595  1.00  0.64           H  
ATOM    972 2HD  LYS A  64      -3.143  25.934   0.727  1.00  0.64           H  
ATOM    973 1HE  LYS A  64      -5.457  25.456   1.285  1.00  0.64           H  
ATOM    974 2HE  LYS A  64      -5.153  23.745   1.041  1.00  0.64           H  
ATOM    975 1HZ  LYS A  64      -4.972  24.331   3.352  1.00  0.64           H  
ATOM    976 2HZ  LYS A  64      -3.522  23.836   2.780  1.00  0.64           H  
ATOM    977 3HZ  LYS A  64      -3.827  25.425   2.999  1.00  0.64           H  
ATOM    978  N   LEU A  65      -0.795  24.803  -4.291  1.00  0.66           N  
ATOM    979  CA  LEU A  65       0.452  25.173  -4.948  1.00  0.66           C  
ATOM    980  C   LEU A  65       0.412  25.199  -6.472  1.00  0.66           C  
ATOM    981  O   LEU A  65       1.048  26.046  -7.095  1.00  0.66           O  
ATOM    982  CB  LEU A  65       1.520  24.184  -4.532  1.00  0.66           C  
ATOM    983  CG  LEU A  65       1.931  24.211  -3.111  1.00  0.66           C  
ATOM    984  CD1 LEU A  65       2.785  23.060  -2.876  1.00  0.66           C  
ATOM    985  CD2 LEU A  65       2.708  25.497  -2.819  1.00  0.66           C  
ATOM    986  H   LEU A  65      -0.916  23.838  -3.977  1.00  0.66           H  
ATOM    987  HA  LEU A  65       0.730  26.166  -4.599  1.00  0.66           H  
ATOM    988 1HB  LEU A  65       1.122  23.189  -4.721  1.00  0.66           H  
ATOM    989 2HB  LEU A  65       2.400  24.332  -5.139  1.00  0.66           H  
ATOM    990  HG  LEU A  65       1.053  24.134  -2.474  1.00  0.66           H  
ATOM    991 1HD1 LEU A  65       3.087  23.034  -1.835  1.00  0.66           H  
ATOM    992 2HD1 LEU A  65       2.227  22.176  -3.115  1.00  0.66           H  
ATOM    993 3HD1 LEU A  65       3.652  23.130  -3.522  1.00  0.66           H  
ATOM    994 1HD2 LEU A  65       3.027  25.497  -1.786  1.00  0.66           H  
ATOM    995 2HD2 LEU A  65       3.588  25.548  -3.458  1.00  0.66           H  
ATOM    996 3HD2 LEU A  65       2.072  26.362  -3.008  1.00  0.66           H  
ATOM    997  N   GLY A  66      -0.309  24.273  -7.090  1.00  0.68           N  
ATOM    998  CA  GLY A  66      -0.270  24.147  -8.542  1.00  0.68           C  
ATOM    999  C   GLY A  66       0.650  22.993  -8.965  1.00  0.68           C  
ATOM   1000  O   GLY A  66       1.269  23.033 -10.030  1.00  0.68           O  
ATOM   1001  H   GLY A  66      -0.864  23.611  -6.559  1.00  0.68           H  
ATOM   1002 1HA  GLY A  66      -1.280  23.962  -8.910  1.00  0.68           H  
ATOM   1003 2HA  GLY A  66       0.073  25.079  -8.986  1.00  0.68           H  
ATOM   1004  N   LEU A  67       0.767  21.983  -8.102  1.00  0.69           N  
ATOM   1005  CA  LEU A  67       1.595  20.809  -8.382  1.00  0.69           C  
ATOM   1006  C   LEU A  67       0.820  19.776  -9.209  1.00  0.69           C  
ATOM   1007  O   LEU A  67      -0.406  19.692  -9.122  1.00  0.69           O  
ATOM   1008  CB  LEU A  67       2.063  20.141  -7.097  1.00  0.69           C  
ATOM   1009  CG  LEU A  67       2.969  20.903  -6.124  1.00  0.69           C  
ATOM   1010  CD1 LEU A  67       3.151  20.054  -4.847  1.00  0.69           C  
ATOM   1011  CD2 LEU A  67       4.309  21.150  -6.769  1.00  0.69           C  
ATOM   1012  H   LEU A  67       0.208  22.013  -7.251  1.00  0.69           H  
ATOM   1013  HA  LEU A  67       2.467  21.123  -8.954  1.00  0.69           H  
ATOM   1014 1HB  LEU A  67       1.207  19.852  -6.572  1.00  0.69           H  
ATOM   1015 2HB  LEU A  67       2.569  19.285  -7.370  1.00  0.69           H  
ATOM   1016  HG  LEU A  67       2.520  21.841  -5.864  1.00  0.69           H  
ATOM   1017 1HD1 LEU A  67       3.789  20.569  -4.157  1.00  0.69           H  
ATOM   1018 2HD1 LEU A  67       2.198  19.880  -4.376  1.00  0.69           H  
ATOM   1019 3HD1 LEU A  67       3.596  19.104  -5.092  1.00  0.69           H  
ATOM   1020 1HD2 LEU A  67       4.959  21.686  -6.071  1.00  0.69           H  
ATOM   1021 2HD2 LEU A  67       4.769  20.203  -7.033  1.00  0.69           H  
ATOM   1022 3HD2 LEU A  67       4.170  21.738  -7.669  1.00  0.69           H  
ATOM   1023  N   ASP A  68       1.539  19.010 -10.026  1.00  0.70           N  
ATOM   1024  CA  ASP A  68       0.940  17.959 -10.854  1.00  0.70           C  
ATOM   1025  C   ASP A  68       0.817  16.592 -10.157  1.00  0.70           C  
ATOM   1026  O   ASP A  68       1.185  16.438  -8.988  1.00  0.70           O  
ATOM   1027  CB  ASP A  68       1.759  17.841 -12.145  1.00  0.70           C  
ATOM   1028  CG  ASP A  68       3.180  17.322 -11.915  1.00  0.70           C  
ATOM   1029  OD1 ASP A  68       3.424  16.725 -10.874  1.00  0.70           O  
ATOM   1030  OD2 ASP A  68       4.008  17.537 -12.767  1.00  0.70           O  
ATOM   1031  H   ASP A  68       2.537  19.155 -10.069  1.00  0.70           H  
ATOM   1032  HA  ASP A  68      -0.066  18.284 -11.125  1.00  0.70           H  
ATOM   1033 1HB  ASP A  68       1.254  17.183 -12.846  1.00  0.70           H  
ATOM   1034 2HB  ASP A  68       1.825  18.825 -12.616  1.00  0.70           H  
ATOM   1035  N   GLU A  69       0.332  15.587 -10.899  1.00  0.69           N  
ATOM   1036  CA  GLU A  69       0.156  14.238 -10.361  1.00  0.69           C  
ATOM   1037  C   GLU A  69       1.437  13.601  -9.832  1.00  0.69           C  
ATOM   1038  O   GLU A  69       1.418  12.962  -8.776  1.00  0.69           O  
ATOM   1039  CB  GLU A  69      -0.435  13.312 -11.421  1.00  0.69           C  
ATOM   1040  CG  GLU A  69      -0.630  11.877 -10.942  1.00  0.69           C  
ATOM   1041  CD  GLU A  69      -1.250  10.972 -11.983  1.00  0.69           C  
ATOM   1042  OE1 GLU A  69      -1.678  11.460 -13.003  1.00  0.69           O  
ATOM   1043  OE2 GLU A  69      -1.256   9.773 -11.765  1.00  0.69           O  
ATOM   1044  H   GLU A  69       0.056  15.770 -11.851  1.00  0.69           H  
ATOM   1045  HA  GLU A  69      -0.547  14.302  -9.530  1.00  0.69           H  
ATOM   1046 1HB  GLU A  69      -1.400  13.697 -11.748  1.00  0.69           H  
ATOM   1047 2HB  GLU A  69       0.224  13.288 -12.290  1.00  0.69           H  
ATOM   1048 1HG  GLU A  69       0.345  11.473 -10.663  1.00  0.69           H  
ATOM   1049 2HG  GLU A  69      -1.255  11.882 -10.051  1.00  0.69           H  
ATOM   1050  N   ASP A  70       2.548  13.746 -10.559  1.00  0.67           N  
ATOM   1051  CA  ASP A  70       3.781  13.121 -10.105  1.00  0.67           C  
ATOM   1052  C   ASP A  70       4.200  13.711  -8.774  1.00  0.67           C  
ATOM   1053  O   ASP A  70       4.652  12.988  -7.883  1.00  0.67           O  
ATOM   1054  CB  ASP A  70       4.901  13.277 -11.134  1.00  0.67           C  
ATOM   1055  CG  ASP A  70       4.705  12.391 -12.372  1.00  0.67           C  
ATOM   1056  OD1 ASP A  70       3.872  11.513 -12.325  1.00  0.67           O  
ATOM   1057  OD2 ASP A  70       5.404  12.581 -13.340  1.00  0.67           O  
ATOM   1058  H   ASP A  70       2.538  14.307 -11.401  1.00  0.67           H  
ATOM   1059  HA  ASP A  70       3.596  12.058  -9.964  1.00  0.67           H  
ATOM   1060 1HB  ASP A  70       4.942  14.327 -11.456  1.00  0.67           H  
ATOM   1061 2HB  ASP A  70       5.858  13.039 -10.672  1.00  0.67           H  
ATOM   1062  N   ALA A  71       4.024  15.023  -8.625  1.00  0.65           N  
ATOM   1063  CA  ALA A  71       4.351  15.682  -7.376  1.00  0.65           C  
ATOM   1064  C   ALA A  71       3.497  15.137  -6.238  1.00  0.65           C  
ATOM   1065  O   ALA A  71       4.003  14.927  -5.136  1.00  0.65           O  
ATOM   1066  CB  ALA A  71       4.154  17.151  -7.517  1.00  0.65           C  
ATOM   1067  H   ALA A  71       3.662  15.583  -9.412  1.00  0.65           H  
ATOM   1068  HA  ALA A  71       5.394  15.482  -7.146  1.00  0.65           H  
ATOM   1069 1HB  ALA A  71       4.402  17.631  -6.596  1.00  0.65           H  
ATOM   1070 2HB  ALA A  71       4.777  17.535  -8.323  1.00  0.65           H  
ATOM   1071 3HB  ALA A  71       3.120  17.297  -7.754  1.00  0.65           H  
ATOM   1072  N   SER A  72       2.207  14.864  -6.501  1.00  0.63           N  
ATOM   1073  CA  SER A  72       1.361  14.302  -5.447  1.00  0.63           C  
ATOM   1074  C   SER A  72       1.923  12.956  -5.047  1.00  0.63           C  
ATOM   1075  O   SER A  72       2.036  12.640  -3.860  1.00  0.63           O  
ATOM   1076  CB  SER A  72      -0.091  14.133  -5.871  1.00  0.63           C  
ATOM   1077  OG  SER A  72      -0.850  13.601  -4.778  1.00  0.63           O  
ATOM   1078  H   SER A  72       1.822  15.082  -7.424  1.00  0.63           H  
ATOM   1079  HA  SER A  72       1.396  14.955  -4.579  1.00  0.63           H  
ATOM   1080 1HB  SER A  72      -0.502  15.087  -6.175  1.00  0.63           H  
ATOM   1081 2HB  SER A  72      -0.156  13.463  -6.727  1.00  0.63           H  
ATOM   1082  HG  SER A  72      -1.809  13.875  -4.904  1.00  0.63           H  
ATOM   1083  N   ARG A  73       2.266  12.142  -6.044  1.00  0.61           N  
ATOM   1084  CA  ARG A  73       2.794  10.821  -5.765  1.00  0.61           C  
ATOM   1085  C   ARG A  73       4.090  10.923  -4.960  1.00  0.61           C  
ATOM   1086  O   ARG A  73       4.296  10.156  -4.018  1.00  0.61           O  
ATOM   1087  CB  ARG A  73       2.989  10.060  -7.064  1.00  0.61           C  
ATOM   1088  CG  ARG A  73       1.671   9.637  -7.727  1.00  0.61           C  
ATOM   1089  CD  ARG A  73       1.874   8.916  -9.010  1.00  0.61           C  
ATOM   1090  NE  ARG A  73       0.599   8.557  -9.637  1.00  0.61           N  
ATOM   1091  CZ  ARG A  73      -0.126   7.467  -9.353  1.00  0.61           C  
ATOM   1092  NH1 ARG A  73       0.275   6.594  -8.449  1.00  0.61           N  
ATOM   1093  NH2 ARG A  73      -1.250   7.298 -10.005  1.00  0.61           N  
ATOM   1094  H   ARG A  73       2.142  12.451  -7.011  1.00  0.61           H  
ATOM   1095  HA  ARG A  73       2.060  10.280  -5.167  1.00  0.61           H  
ATOM   1096 1HB  ARG A  73       3.532  10.679  -7.772  1.00  0.61           H  
ATOM   1097 2HB  ARG A  73       3.584   9.167  -6.883  1.00  0.61           H  
ATOM   1098 1HG  ARG A  73       1.118   8.987  -7.051  1.00  0.61           H  
ATOM   1099 2HG  ARG A  73       1.077  10.530  -7.934  1.00  0.61           H  
ATOM   1100 1HD  ARG A  73       2.419   9.566  -9.701  1.00  0.61           H  
ATOM   1101 2HD  ARG A  73       2.443   8.006  -8.840  1.00  0.61           H  
ATOM   1102  HE  ARG A  73       0.199   9.181 -10.357  1.00  0.61           H  
ATOM   1103 1HH1 ARG A  73       1.144   6.739  -7.956  1.00  0.61           H  
ATOM   1104 2HH1 ARG A  73      -0.288   5.779  -8.251  1.00  0.61           H  
ATOM   1105 1HH2 ARG A  73      -1.513   8.012 -10.702  1.00  0.61           H  
ATOM   1106 2HH2 ARG A  73      -1.833   6.497  -9.831  1.00  0.61           H  
ATOM   1107  N   LEU A  74       4.936  11.911  -5.273  1.00  0.60           N  
ATOM   1108  CA  LEU A  74       6.139  12.125  -4.482  1.00  0.60           C  
ATOM   1109  C   LEU A  74       5.812  12.538  -3.054  1.00  0.60           C  
ATOM   1110  O   LEU A  74       6.403  12.015  -2.115  1.00  0.60           O  
ATOM   1111  CB  LEU A  74       7.031  13.190  -5.108  1.00  0.60           C  
ATOM   1112  CG  LEU A  74       7.779  12.824  -6.360  1.00  0.60           C  
ATOM   1113  CD1 LEU A  74       8.455  14.080  -6.915  1.00  0.60           C  
ATOM   1114  CD2 LEU A  74       8.825  11.750  -6.011  1.00  0.60           C  
ATOM   1115  H   LEU A  74       4.745  12.504  -6.080  1.00  0.60           H  
ATOM   1116  HA  LEU A  74       6.693  11.189  -4.449  1.00  0.60           H  
ATOM   1117 1HB  LEU A  74       6.388  14.011  -5.376  1.00  0.60           H  
ATOM   1118 2HB  LEU A  74       7.732  13.542  -4.379  1.00  0.60           H  
ATOM   1119  HG  LEU A  74       7.087  12.440  -7.111  1.00  0.60           H  
ATOM   1120 1HD1 LEU A  74       9.003  13.829  -7.821  1.00  0.60           H  
ATOM   1121 2HD1 LEU A  74       7.700  14.828  -7.145  1.00  0.60           H  
ATOM   1122 3HD1 LEU A  74       9.146  14.478  -6.172  1.00  0.60           H  
ATOM   1123 1HD2 LEU A  74       9.381  11.477  -6.907  1.00  0.60           H  
ATOM   1124 2HD2 LEU A  74       9.515  12.140  -5.262  1.00  0.60           H  
ATOM   1125 3HD2 LEU A  74       8.321  10.869  -5.615  1.00  0.60           H  
ATOM   1126  N   LEU A  75       4.816  13.407  -2.868  1.00  0.59           N  
ATOM   1127  CA  LEU A  75       4.450  13.844  -1.524  1.00  0.59           C  
ATOM   1128  C   LEU A  75       3.970  12.677  -0.673  1.00  0.59           C  
ATOM   1129  O   LEU A  75       4.216  12.650   0.532  1.00  0.59           O  
ATOM   1130  CB  LEU A  75       3.354  14.919  -1.548  1.00  0.59           C  
ATOM   1131  CG  LEU A  75       3.719  16.312  -2.055  1.00  0.59           C  
ATOM   1132  CD1 LEU A  75       2.454  17.169  -2.141  1.00  0.59           C  
ATOM   1133  CD2 LEU A  75       4.741  16.951  -1.104  1.00  0.59           C  
ATOM   1134  H   LEU A  75       4.341  13.807  -3.675  1.00  0.59           H  
ATOM   1135  HA  LEU A  75       5.333  14.268  -1.051  1.00  0.59           H  
ATOM   1136 1HB  LEU A  75       2.551  14.556  -2.183  1.00  0.59           H  
ATOM   1137 2HB  LEU A  75       2.969  15.016  -0.548  1.00  0.59           H  
ATOM   1138  HG  LEU A  75       4.123  16.228  -3.044  1.00  0.59           H  
ATOM   1139 1HD1 LEU A  75       2.704  18.155  -2.524  1.00  0.59           H  
ATOM   1140 2HD1 LEU A  75       1.756  16.684  -2.803  1.00  0.59           H  
ATOM   1141 3HD1 LEU A  75       2.004  17.273  -1.169  1.00  0.59           H  
ATOM   1142 1HD2 LEU A  75       5.006  17.948  -1.462  1.00  0.59           H  
ATOM   1143 2HD2 LEU A  75       4.303  17.024  -0.114  1.00  0.59           H  
ATOM   1144 3HD2 LEU A  75       5.638  16.331  -1.060  1.00  0.59           H  
ATOM   1145  N   GLN A  76       3.323  11.699  -1.304  1.00  0.59           N  
ATOM   1146  CA  GLN A  76       2.794  10.526  -0.615  1.00  0.59           C  
ATOM   1147  C   GLN A  76       3.832   9.413  -0.405  1.00  0.59           C  
ATOM   1148  O   GLN A  76       3.529   8.387   0.212  1.00  0.59           O  
ATOM   1149  CB  GLN A  76       1.645   9.932  -1.427  1.00  0.59           C  
ATOM   1150  CG  GLN A  76       0.423  10.817  -1.569  1.00  0.59           C  
ATOM   1151  CD  GLN A  76      -0.602  10.168  -2.487  1.00  0.59           C  
ATOM   1152  OE1 GLN A  76      -1.070   9.066  -2.170  1.00  0.59           O  
ATOM   1153  NE2 GLN A  76      -0.971  10.804  -3.614  1.00  0.59           N  
ATOM   1154  H   GLN A  76       3.138  11.806  -2.304  1.00  0.59           H  
ATOM   1155  HA  GLN A  76       2.432  10.839   0.356  1.00  0.59           H  
ATOM   1156 1HB  GLN A  76       2.008   9.714  -2.434  1.00  0.59           H  
ATOM   1157 2HB  GLN A  76       1.335   8.992  -0.979  1.00  0.59           H  
ATOM   1158 1HG  GLN A  76      -0.014  10.973  -0.581  1.00  0.59           H  
ATOM   1159 2HG  GLN A  76       0.719  11.761  -1.999  1.00  0.59           H  
ATOM   1160 1HE2 GLN A  76      -1.637  10.382  -4.222  1.00  0.59           H  
ATOM   1161 2HE2 GLN A  76      -0.614  11.723  -3.880  1.00  0.59           H  
ATOM   1162  N   SER A  77       5.037   9.584  -0.947  1.00  0.61           N  
ATOM   1163  CA  SER A  77       6.086   8.575  -0.870  1.00  0.61           C  
ATOM   1164  C   SER A  77       6.919   8.787   0.376  1.00  0.61           C  
ATOM   1165  O   SER A  77       7.121   9.926   0.806  1.00  0.61           O  
ATOM   1166  CB  SER A  77       6.965   8.663  -2.101  1.00  0.61           C  
ATOM   1167  OG  SER A  77       8.030   7.773  -2.046  1.00  0.61           O  
ATOM   1168  H   SER A  77       5.257  10.455  -1.427  1.00  0.61           H  
ATOM   1169  HA  SER A  77       5.630   7.585  -0.820  1.00  0.61           H  
ATOM   1170 1HB  SER A  77       6.368   8.478  -2.993  1.00  0.61           H  
ATOM   1171 2HB  SER A  77       7.354   9.674  -2.179  1.00  0.61           H  
ATOM   1172  HG  SER A  77       8.355   7.824  -1.132  1.00  0.61           H  
ATOM   1173  N   VAL A  78       7.447   7.716   0.954  1.00  0.64           N  
ATOM   1174  CA  VAL A  78       8.328   7.912   2.088  1.00  0.64           C  
ATOM   1175  C   VAL A  78       9.683   8.382   1.543  1.00  0.64           C  
ATOM   1176  O   VAL A  78      10.282   7.686   0.724  1.00  0.64           O  
ATOM   1177  CB  VAL A  78       8.498   6.601   2.869  1.00  0.64           C  
ATOM   1178  CG1 VAL A  78       9.476   6.811   4.006  1.00  0.64           C  
ATOM   1179  CG2 VAL A  78       7.133   6.139   3.365  1.00  0.64           C  
ATOM   1180  H   VAL A  78       7.253   6.773   0.610  1.00  0.64           H  
ATOM   1181  HA  VAL A  78       7.877   8.642   2.748  1.00  0.64           H  
ATOM   1182  HB  VAL A  78       8.913   5.846   2.217  1.00  0.64           H  
ATOM   1183 1HG1 VAL A  78       9.609   5.878   4.550  1.00  0.64           H  
ATOM   1184 2HG1 VAL A  78      10.441   7.139   3.604  1.00  0.64           H  
ATOM   1185 3HG1 VAL A  78       9.088   7.572   4.680  1.00  0.64           H  
ATOM   1186 1HG2 VAL A  78       7.240   5.202   3.910  1.00  0.64           H  
ATOM   1187 2HG2 VAL A  78       6.710   6.892   4.019  1.00  0.64           H  
ATOM   1188 3HG2 VAL A  78       6.471   5.988   2.509  1.00  0.64           H  
ATOM   1189  N   PRO A  79      10.168   9.567   1.907  1.00  0.69           N  
ATOM   1190  CA  PRO A  79      11.394  10.144   1.420  1.00  0.69           C  
ATOM   1191  C   PRO A  79      12.607   9.514   2.046  1.00  0.69           C  
ATOM   1192  O   PRO A  79      12.536   8.995   3.164  1.00  0.69           O  
ATOM   1193  CB  PRO A  79      11.270  11.588   1.857  1.00  0.69           C  
ATOM   1194  CG  PRO A  79      10.463  11.528   3.111  1.00  0.69           C  
ATOM   1195  CD  PRO A  79       9.494  10.394   2.919  1.00  0.69           C  
ATOM   1196  HA  PRO A  79      11.428  10.064   0.323  1.00  0.69           H  
ATOM   1197 1HB  PRO A  79      12.280  11.994   2.028  1.00  0.69           H  
ATOM   1198 2HB  PRO A  79      10.809  12.196   1.088  1.00  0.69           H  
ATOM   1199 1HG  PRO A  79      11.122  11.399   3.981  1.00  0.69           H  
ATOM   1200 2HG  PRO A  79       9.948  12.486   3.231  1.00  0.69           H  
ATOM   1201 1HD  PRO A  79       9.399   9.856   3.862  1.00  0.69           H  
ATOM   1202 2HD  PRO A  79       8.540  10.794   2.556  1.00  0.69           H  
ATOM   1203  N   LEU A  80      13.740   9.650   1.388  1.00  0.78           N  
ATOM   1204  CA  LEU A  80      14.988   9.353   2.049  1.00  0.78           C  
ATOM   1205  C   LEU A  80      15.288  10.628   2.821  1.00  0.78           C  
ATOM   1206  O   LEU A  80      15.219  11.711   2.250  1.00  0.78           O  
ATOM   1207  CB  LEU A  80      16.102   9.026   1.058  1.00  0.78           C  
ATOM   1208  CG  LEU A  80      17.436   8.640   1.688  1.00  0.78           C  
ATOM   1209  CD1 LEU A  80      17.269   7.342   2.435  1.00  0.78           C  
ATOM   1210  CD2 LEU A  80      18.488   8.495   0.612  1.00  0.78           C  
ATOM   1211  H   LEU A  80      13.749  10.019   0.446  1.00  0.78           H  
ATOM   1212  HA  LEU A  80      14.857   8.526   2.747  1.00  0.78           H  
ATOM   1213 1HB  LEU A  80      15.777   8.209   0.410  1.00  0.78           H  
ATOM   1214 2HB  LEU A  80      16.276   9.902   0.450  1.00  0.78           H  
ATOM   1215  HG  LEU A  80      17.738   9.410   2.400  1.00  0.78           H  
ATOM   1216 1HD1 LEU A  80      18.216   7.066   2.897  1.00  0.78           H  
ATOM   1217 2HD1 LEU A  80      16.510   7.463   3.207  1.00  0.78           H  
ATOM   1218 3HD1 LEU A  80      16.959   6.561   1.738  1.00  0.78           H  
ATOM   1219 1HD2 LEU A  80      19.439   8.222   1.065  1.00  0.78           H  
ATOM   1220 2HD2 LEU A  80      18.187   7.723  -0.082  1.00  0.78           H  
ATOM   1221 3HD2 LEU A  80      18.595   9.430   0.091  1.00  0.78           H  
ATOM   1222  N   ARG A  81      15.520  10.522   4.120  1.00  0.89           N  
ATOM   1223  CA  ARG A  81      15.740  11.711   4.949  1.00  0.89           C  
ATOM   1224  C   ARG A  81      17.144  12.297   4.903  1.00  0.89           C  
ATOM   1225  O   ARG A  81      18.104  11.652   4.467  1.00  0.89           O  
ATOM   1226  CB  ARG A  81      15.357  11.452   6.393  1.00  0.89           C  
ATOM   1227  CG  ARG A  81      13.889  11.317   6.627  1.00  0.89           C  
ATOM   1228  CD  ARG A  81      13.598  11.097   8.051  1.00  0.89           C  
ATOM   1229  NE  ARG A  81      12.185  11.098   8.314  1.00  0.89           N  
ATOM   1230  CZ  ARG A  81      11.630  10.680   9.470  1.00  0.89           C  
ATOM   1231  NH1 ARG A  81      12.392  10.217  10.434  1.00  0.89           N  
ATOM   1232  NH2 ARG A  81      10.331  10.729   9.649  1.00  0.89           N  
ATOM   1233  H   ARG A  81      15.550   9.606   4.542  1.00  0.89           H  
ATOM   1234  HA  ARG A  81      15.058  12.484   4.586  1.00  0.89           H  
ATOM   1235 1HB  ARG A  81      15.838  10.543   6.743  1.00  0.89           H  
ATOM   1236 2HB  ARG A  81      15.708  12.273   7.017  1.00  0.89           H  
ATOM   1237 1HG  ARG A  81      13.396  12.237   6.321  1.00  0.89           H  
ATOM   1238 2HG  ARG A  81      13.491  10.483   6.044  1.00  0.89           H  
ATOM   1239 1HD  ARG A  81      14.003  10.136   8.361  1.00  0.89           H  
ATOM   1240 2HD  ARG A  81      14.055  11.893   8.638  1.00  0.89           H  
ATOM   1241  HE  ARG A  81      11.572  11.496   7.580  1.00  0.89           H  
ATOM   1242 1HH1 ARG A  81      13.393  10.174  10.315  1.00  0.89           H  
ATOM   1243 2HH1 ARG A  81      11.969   9.911  11.299  1.00  0.89           H  
ATOM   1244 1HH2 ARG A  81       9.729  11.088   8.918  1.00  0.89           H  
ATOM   1245 2HH2 ARG A  81       9.933  10.416  10.520  1.00  0.89           H  
ATOM   1246  N   GLY A  82      17.249  13.532   5.390  1.00  1.03           N  
ATOM   1247  CA  GLY A  82      18.499  14.263   5.489  1.00  1.03           C  
ATOM   1248  C   GLY A  82      18.367  15.642   4.862  1.00  1.03           C  
ATOM   1249  O   GLY A  82      17.771  15.803   3.795  1.00  1.03           O  
ATOM   1250  H   GLY A  82      16.409  14.004   5.722  1.00  1.03           H  
ATOM   1251 1HA  GLY A  82      18.778  14.361   6.539  1.00  1.03           H  
ATOM   1252 2HA  GLY A  82      19.291  13.705   4.993  1.00  1.03           H  
ATOM   1253  N   SER A  83      18.893  16.638   5.568  1.00  1.17           N  
ATOM   1254  CA  SER A  83      18.878  18.037   5.148  1.00  1.17           C  
ATOM   1255  C   SER A  83      20.221  18.683   5.471  1.00  1.17           C  
ATOM   1256  O   SER A  83      20.367  19.902   5.449  1.00  1.17           O  
ATOM   1257  CB  SER A  83      17.733  18.771   5.821  1.00  1.17           C  
ATOM   1258  OG  SER A  83      17.864  18.748   7.212  1.00  1.17           O  
ATOM   1259  H   SER A  83      19.327  16.418   6.452  1.00  1.17           H  
ATOM   1260  HA  SER A  83      18.730  18.079   4.068  1.00  1.17           H  
ATOM   1261 1HB  SER A  83      17.716  19.805   5.476  1.00  1.17           H  
ATOM   1262 2HB  SER A  83      16.789  18.314   5.534  1.00  1.17           H  
ATOM   1263  HG  SER A  83      18.710  19.170   7.410  1.00  1.17           H  
ATOM   1264  N   PHE A  84      21.191  17.823   5.765  1.00  1.29           N  
ATOM   1265  CA  PHE A  84      22.549  18.183   6.161  1.00  1.29           C  
ATOM   1266  C   PHE A  84      23.614  17.487   5.300  1.00  1.29           C  
ATOM   1267  O   PHE A  84      24.083  16.417   5.683  1.00  1.29           O  
ATOM   1268  CB  PHE A  84      22.783  17.789   7.622  1.00  1.29           C  
ATOM   1269  CG  PHE A  84      21.893  18.473   8.604  1.00  1.29           C  
ATOM   1270  CD1 PHE A  84      20.673  17.923   8.964  1.00  1.29           C  
ATOM   1271  CD2 PHE A  84      22.291  19.642   9.206  1.00  1.29           C  
ATOM   1272  CE1 PHE A  84      19.866  18.547   9.891  1.00  1.29           C  
ATOM   1273  CE2 PHE A  84      21.488  20.260  10.139  1.00  1.29           C  
ATOM   1274  CZ  PHE A  84      20.276  19.717  10.478  1.00  1.29           C  
ATOM   1275  H   PHE A  84      20.967  16.842   5.709  1.00  1.29           H  
ATOM   1276  HA  PHE A  84      22.661  19.264   6.079  1.00  1.29           H  
ATOM   1277 1HB  PHE A  84      22.654  16.714   7.735  1.00  1.29           H  
ATOM   1278 2HB  PHE A  84      23.818  18.019   7.893  1.00  1.29           H  
ATOM   1279  HD1 PHE A  84      20.353  16.992   8.506  1.00  1.29           H  
ATOM   1280  HD2 PHE A  84      23.260  20.070   8.940  1.00  1.29           H  
ATOM   1281  HE1 PHE A  84      18.904  18.108  10.160  1.00  1.29           H  
ATOM   1282  HE2 PHE A  84      21.807  21.170  10.608  1.00  1.29           H  
ATOM   1283  HZ  PHE A  84      19.642  20.211  11.213  1.00  1.29           H  
ATOM   1284  N   PRO A  85      23.966  18.016   4.104  1.00  1.38           N  
ATOM   1285  CA  PRO A  85      24.956  17.466   3.173  1.00  1.38           C  
ATOM   1286  C   PRO A  85      26.340  17.306   3.820  1.00  1.38           C  
ATOM   1287  O   PRO A  85      27.168  16.514   3.366  1.00  1.38           O  
ATOM   1288  CB  PRO A  85      25.004  18.531   2.072  1.00  1.38           C  
ATOM   1289  CG  PRO A  85      23.664  19.221   2.146  1.00  1.38           C  
ATOM   1290  CD  PRO A  85      23.323  19.248   3.616  1.00  1.38           C  
ATOM   1291  HA  PRO A  85      24.594  16.502   2.785  1.00  1.38           H  
ATOM   1292 1HB  PRO A  85      25.849  19.215   2.258  1.00  1.38           H  
ATOM   1293 2HB  PRO A  85      25.190  18.054   1.098  1.00  1.38           H  
ATOM   1294 1HG  PRO A  85      23.730  20.229   1.712  1.00  1.38           H  
ATOM   1295 2HG  PRO A  85      22.922  18.668   1.552  1.00  1.38           H  
ATOM   1296 1HD  PRO A  85      23.753  20.133   4.103  1.00  1.38           H  
ATOM   1297 2HD  PRO A  85      22.247  19.212   3.705  1.00  1.38           H  
ATOM   1298  N   SER A  86      26.575  18.078   4.879  1.00  1.44           N  
ATOM   1299  CA  SER A  86      27.810  18.074   5.642  1.00  1.44           C  
ATOM   1300  C   SER A  86      27.436  18.044   7.120  1.00  1.44           C  
ATOM   1301  O   SER A  86      26.335  18.457   7.482  1.00  1.44           O  
ATOM   1302  CB  SER A  86      28.644  19.292   5.311  1.00  1.44           C  
ATOM   1303  OG  SER A  86      28.981  19.312   3.947  1.00  1.44           O  
ATOM   1304  H   SER A  86      25.852  18.706   5.185  1.00  1.44           H  
ATOM   1305  HA  SER A  86      28.376  17.172   5.405  1.00  1.44           H  
ATOM   1306 1HB  SER A  86      28.090  20.199   5.569  1.00  1.44           H  
ATOM   1307 2HB  SER A  86      29.551  19.283   5.911  1.00  1.44           H  
ATOM   1308  HG  SER A  86      29.354  18.444   3.752  1.00  1.44           H  
ATOM   1309  N   GLY A  87      28.361  17.605   7.979  1.00  1.48           N  
ATOM   1310  CA  GLY A  87      28.102  17.534   9.424  1.00  1.48           C  
ATOM   1311  C   GLY A  87      27.670  18.860  10.055  1.00  1.48           C  
ATOM   1312  O   GLY A  87      26.899  18.869  11.014  1.00  1.48           O  
ATOM   1313  H   GLY A  87      29.251  17.290   7.622  1.00  1.48           H  
ATOM   1314 1HA  GLY A  87      27.330  16.785   9.605  1.00  1.48           H  
ATOM   1315 2HA  GLY A  87      29.001  17.177   9.927  1.00  1.48           H  
ATOM   1316  N   VAL A  88      28.177  19.970   9.528  1.00  1.55           N  
ATOM   1317  CA  VAL A  88      27.820  21.282  10.042  1.00  1.55           C  
ATOM   1318  C   VAL A  88      27.033  22.048   8.975  1.00  1.55           C  
ATOM   1319  O   VAL A  88      27.563  22.268   7.885  1.00  1.55           O  
ATOM   1320  CB  VAL A  88      29.069  22.093  10.402  1.00  1.55           C  
ATOM   1321  CG1 VAL A  88      28.653  23.459  10.910  1.00  1.55           C  
ATOM   1322  CG2 VAL A  88      29.865  21.363  11.443  1.00  1.55           C  
ATOM   1323  H   VAL A  88      28.808  19.893   8.746  1.00  1.55           H  
ATOM   1324  HA  VAL A  88      27.244  21.133  10.946  1.00  1.55           H  
ATOM   1325  HB  VAL A  88      29.675  22.238   9.509  1.00  1.55           H  
ATOM   1326 1HG1 VAL A  88      29.538  24.042  11.156  1.00  1.55           H  
ATOM   1327 2HG1 VAL A  88      28.079  23.981  10.143  1.00  1.55           H  
ATOM   1328 3HG1 VAL A  88      28.042  23.336  11.799  1.00  1.55           H  
ATOM   1329 1HG2 VAL A  88      30.751  21.941  11.697  1.00  1.55           H  
ATOM   1330 2HG2 VAL A  88      29.258  21.236  12.319  1.00  1.55           H  
ATOM   1331 3HG2 VAL A  88      30.165  20.388  11.065  1.00  1.55           H  
ATOM   1332  N   PRO A  89      25.789  22.470   9.233  1.00  1.64           N  
ATOM   1333  CA  PRO A  89      24.942  23.180   8.294  1.00  1.64           C  
ATOM   1334  C   PRO A  89      25.461  24.585   8.048  1.00  1.64           C  
ATOM   1335  O   PRO A  89      26.089  25.179   8.926  1.00  1.64           O  
ATOM   1336  CB  PRO A  89      23.600  23.206   9.006  1.00  1.64           C  
ATOM   1337  CG  PRO A  89      23.961  23.146  10.464  1.00  1.64           C  
ATOM   1338  CD  PRO A  89      25.170  22.259  10.555  1.00  1.64           C  
ATOM   1339  HA  PRO A  89      24.886  22.611   7.352  1.00  1.64           H  
ATOM   1340 1HB  PRO A  89      23.074  24.144   8.763  1.00  1.64           H  
ATOM   1341 2HB  PRO A  89      22.965  22.392   8.660  1.00  1.64           H  
ATOM   1342 1HG  PRO A  89      24.222  24.154  10.746  1.00  1.64           H  
ATOM   1343 2HG  PRO A  89      23.120  22.848  11.100  1.00  1.64           H  
ATOM   1344 1HD  PRO A  89      25.790  22.651  11.369  1.00  1.64           H  
ATOM   1345 2HD  PRO A  89      24.895  21.196  10.702  1.00  1.64           H  
ATOM   1346  N   THR A  90      25.128  25.147   6.889  1.00  1.77           N  
ATOM   1347  CA  THR A  90      25.505  26.522   6.575  1.00  1.77           C  
ATOM   1348  C   THR A  90      24.345  27.504   6.775  1.00  1.77           C  
ATOM   1349  O   THR A  90      24.541  28.716   6.780  1.00  1.77           O  
ATOM   1350  CB  THR A  90      26.042  26.603   5.139  1.00  1.77           C  
ATOM   1351  OG1 THR A  90      25.017  26.207   4.216  1.00  1.77           O  
ATOM   1352  CG2 THR A  90      27.236  25.668   4.991  1.00  1.77           C  
ATOM   1353  H   THR A  90      24.627  24.604   6.201  1.00  1.77           H  
ATOM   1354  HA  THR A  90      26.308  26.819   7.249  1.00  1.77           H  
ATOM   1355  HB  THR A  90      26.350  27.625   4.918  1.00  1.77           H  
ATOM   1356  HG1 THR A  90      24.336  26.887   4.183  1.00  1.77           H  
ATOM   1357 1HG2 THR A  90      27.618  25.724   3.973  1.00  1.77           H  
ATOM   1358 2HG2 THR A  90      28.018  25.967   5.690  1.00  1.77           H  
ATOM   1359 3HG2 THR A  90      26.930  24.644   5.209  1.00  1.77           H  
ATOM   1360  N   ASP A  91      23.137  26.964   6.928  1.00  1.91           N  
ATOM   1361  CA  ASP A  91      21.917  27.743   7.162  1.00  1.91           C  
ATOM   1362  C   ASP A  91      21.830  28.089   8.646  1.00  1.91           C  
ATOM   1363  O   ASP A  91      21.710  27.165   9.453  1.00  1.91           O  
ATOM   1364  CB  ASP A  91      20.658  26.979   6.718  1.00  1.91           C  
ATOM   1365  CG  ASP A  91      19.261  27.764   6.888  1.00  1.91           C  
ATOM   1366  OD1 ASP A  91      19.120  28.644   7.762  1.00  1.91           O  
ATOM   1367  OD2 ASP A  91      18.370  27.454   6.133  1.00  1.91           O  
ATOM   1368  H   ASP A  91      23.074  25.959   6.899  1.00  1.91           H  
ATOM   1369  HA  ASP A  91      21.967  28.631   6.547  1.00  1.91           H  
ATOM   1370 1HB  ASP A  91      20.764  26.700   5.668  1.00  1.91           H  
ATOM   1371 2HB  ASP A  91      20.593  26.055   7.286  1.00  1.91           H  
ATOM   1372  N   PRO A  92      21.888  29.375   9.055  1.00  2.04           N  
ATOM   1373  CA  PRO A  92      21.830  29.842  10.430  1.00  2.04           C  
ATOM   1374  C   PRO A  92      20.663  29.237  11.214  1.00  2.04           C  
ATOM   1375  O   PRO A  92      20.748  29.090  12.436  1.00  2.04           O  
ATOM   1376  CB  PRO A  92      21.635  31.356  10.258  1.00  2.04           C  
ATOM   1377  CG  PRO A  92      22.306  31.671   8.955  1.00  2.04           C  
ATOM   1378  CD  PRO A  92      22.004  30.483   8.069  1.00  2.04           C  
ATOM   1379  HA  PRO A  92      22.789  29.634  10.920  1.00  2.04           H  
ATOM   1380 1HB  PRO A  92      20.559  31.596  10.254  1.00  2.04           H  
ATOM   1381 2HB  PRO A  92      22.079  31.892  11.109  1.00  2.04           H  
ATOM   1382 1HG  PRO A  92      21.916  32.613   8.544  1.00  2.04           H  
ATOM   1383 2HG  PRO A  92      23.385  31.814   9.112  1.00  2.04           H  
ATOM   1384 1HD  PRO A  92      21.054  30.617   7.523  1.00  2.04           H  
ATOM   1385 2HD  PRO A  92      22.863  30.358   7.409  1.00  2.04           H  
ATOM   1386  N   THR A  93      19.564  28.898  10.523  1.00  2.14           N  
ATOM   1387  CA  THR A  93      18.394  28.354  11.194  1.00  2.14           C  
ATOM   1388  C   THR A  93      18.748  26.999  11.800  1.00  2.14           C  
ATOM   1389  O   THR A  93      18.580  26.755  13.005  1.00  2.14           O  
ATOM   1390  CB  THR A  93      17.272  28.115  10.165  1.00  2.14           C  
ATOM   1391  OG1 THR A  93      16.973  29.332   9.495  1.00  2.14           O  
ATOM   1392  CG2 THR A  93      16.031  27.597  10.857  1.00  2.14           C  
ATOM   1393  H   THR A  93      19.524  28.996   9.502  1.00  2.14           H  
ATOM   1394  HA  THR A  93      18.071  29.035  11.980  1.00  2.14           H  
ATOM   1395  HB  THR A  93      17.597  27.382   9.429  1.00  2.14           H  
ATOM   1396  HG1 THR A  93      17.645  29.401   8.754  1.00  2.14           H  
ATOM   1397 1HG2 THR A  93      15.248  27.432  10.119  1.00  2.14           H  
ATOM   1398 2HG2 THR A  93      16.263  26.658  11.359  1.00  2.14           H  
ATOM   1399 3HG2 THR A  93      15.692  28.326  11.590  1.00  2.14           H  
ATOM   1400  N   MET A  94      19.257  26.119  10.935  1.00  2.16           N  
ATOM   1401  CA  MET A  94      19.637  24.784  11.343  1.00  2.16           C  
ATOM   1402  C   MET A  94      20.862  24.842  12.216  1.00  2.16           C  
ATOM   1403  O   MET A  94      20.994  24.049  13.146  1.00  2.16           O  
ATOM   1404  CB  MET A  94      19.913  23.879  10.151  1.00  2.16           C  
ATOM   1405  CG  MET A  94      18.711  23.482   9.320  1.00  2.16           C  
ATOM   1406  SD  MET A  94      19.130  22.182   8.116  1.00  2.16           S  
ATOM   1407  CE  MET A  94      20.172  23.062   6.979  1.00  2.16           C  
ATOM   1408  H   MET A  94      19.389  26.406   9.972  1.00  2.16           H  
ATOM   1409  HA  MET A  94      18.827  24.355  11.933  1.00  2.16           H  
ATOM   1410 1HB  MET A  94      20.617  24.380   9.487  1.00  2.16           H  
ATOM   1411 2HB  MET A  94      20.389  22.976  10.500  1.00  2.16           H  
ATOM   1412 1HG  MET A  94      17.921  23.111   9.972  1.00  2.16           H  
ATOM   1413 2HG  MET A  94      18.336  24.355   8.780  1.00  2.16           H  
ATOM   1414 1HE  MET A  94      20.506  22.381   6.195  1.00  2.16           H  
ATOM   1415 2HE  MET A  94      19.610  23.885   6.533  1.00  2.16           H  
ATOM   1416 3HE  MET A  94      21.031  23.456   7.505  1.00  2.16           H  
ATOM   1417  N   TYR A  95      21.763  25.783  11.916  1.00  2.13           N  
ATOM   1418  CA  TYR A  95      22.992  25.905  12.672  1.00  2.13           C  
ATOM   1419  C   TYR A  95      22.698  26.154  14.123  1.00  2.13           C  
ATOM   1420  O   TYR A  95      23.296  25.521  14.979  1.00  2.13           O  
ATOM   1421  CB  TYR A  95      23.920  26.985  12.153  1.00  2.13           C  
ATOM   1422  CG  TYR A  95      25.198  26.975  12.948  1.00  2.13           C  
ATOM   1423  CD1 TYR A  95      26.180  26.030  12.649  1.00  2.13           C  
ATOM   1424  CD2 TYR A  95      25.384  27.861  13.998  1.00  2.13           C  
ATOM   1425  CE1 TYR A  95      27.342  25.986  13.395  1.00  2.13           C  
ATOM   1426  CE2 TYR A  95      26.550  27.811  14.744  1.00  2.13           C  
ATOM   1427  CZ  TYR A  95      27.524  26.877  14.443  1.00  2.13           C  
ATOM   1428  OH  TYR A  95      28.683  26.824  15.184  1.00  2.13           O  
ATOM   1429  H   TYR A  95      21.603  26.411  11.131  1.00  2.13           H  
ATOM   1430  HA  TYR A  95      23.523  24.965  12.629  1.00  2.13           H  
ATOM   1431 1HB  TYR A  95      24.147  26.826  11.093  1.00  2.13           H  
ATOM   1432 2HB  TYR A  95      23.453  27.951  12.268  1.00  2.13           H  
ATOM   1433  HD1 TYR A  95      26.031  25.327  11.826  1.00  2.13           H  
ATOM   1434  HD2 TYR A  95      24.611  28.592  14.241  1.00  2.13           H  
ATOM   1435  HE1 TYR A  95      28.110  25.254  13.167  1.00  2.13           H  
ATOM   1436  HE2 TYR A  95      26.696  28.506  15.576  1.00  2.13           H  
ATOM   1437  HH  TYR A  95      28.647  27.490  15.880  1.00  2.13           H  
ATOM   1438  N   ARG A  96      21.804  27.088  14.425  1.00  2.06           N  
ATOM   1439  CA  ARG A  96      21.494  27.361  15.817  1.00  2.06           C  
ATOM   1440  C   ARG A  96      20.885  26.135  16.511  1.00  2.06           C  
ATOM   1441  O   ARG A  96      21.200  25.848  17.670  1.00  2.06           O  
ATOM   1442  CB  ARG A  96      20.559  28.546  15.890  1.00  2.06           C  
ATOM   1443  CG  ARG A  96      21.225  29.868  15.537  1.00  2.06           C  
ATOM   1444  CD  ARG A  96      20.249  30.978  15.448  1.00  2.06           C  
ATOM   1445  NE  ARG A  96      20.893  32.238  15.098  1.00  2.06           N  
ATOM   1446  CZ  ARG A  96      20.242  33.363  14.744  1.00  2.06           C  
ATOM   1447  NH1 ARG A  96      18.928  33.377  14.691  1.00  2.06           N  
ATOM   1448  NH2 ARG A  96      20.925  34.456  14.449  1.00  2.06           N  
ATOM   1449  H   ARG A  96      21.341  27.625  13.689  1.00  2.06           H  
ATOM   1450  HA  ARG A  96      22.421  27.625  16.326  1.00  2.06           H  
ATOM   1451 1HB  ARG A  96      19.734  28.395  15.188  1.00  2.06           H  
ATOM   1452 2HB  ARG A  96      20.137  28.627  16.889  1.00  2.06           H  
ATOM   1453 1HG  ARG A  96      21.954  30.115  16.308  1.00  2.06           H  
ATOM   1454 2HG  ARG A  96      21.738  29.775  14.583  1.00  2.06           H  
ATOM   1455 1HD  ARG A  96      19.517  30.743  14.672  1.00  2.06           H  
ATOM   1456 2HD  ARG A  96      19.743  31.103  16.403  1.00  2.06           H  
ATOM   1457  HE  ARG A  96      21.903  32.269  15.126  1.00  2.06           H  
ATOM   1458 1HH1 ARG A  96      18.406  32.541  14.916  1.00  2.06           H  
ATOM   1459 2HH1 ARG A  96      18.442  34.221  14.427  1.00  2.06           H  
ATOM   1460 1HH2 ARG A  96      21.935  34.447  14.490  1.00  2.06           H  
ATOM   1461 2HH2 ARG A  96      20.439  35.300  14.185  1.00  2.06           H  
ATOM   1462  N   PHE A  97      20.043  25.371  15.807  1.00  1.97           N  
ATOM   1463  CA  PHE A  97      19.479  24.163  16.416  1.00  1.97           C  
ATOM   1464  C   PHE A  97      20.628  23.172  16.691  1.00  1.97           C  
ATOM   1465  O   PHE A  97      20.726  22.583  17.773  1.00  1.97           O  
ATOM   1466  CB  PHE A  97      18.392  23.558  15.529  1.00  1.97           C  
ATOM   1467  CG  PHE A  97      17.645  22.415  16.169  1.00  1.97           C  
ATOM   1468  CD1 PHE A  97      16.726  22.680  17.173  1.00  1.97           C  
ATOM   1469  CD2 PHE A  97      17.816  21.108  15.767  1.00  1.97           C  
ATOM   1470  CE1 PHE A  97      16.009  21.676  17.765  1.00  1.97           C  
ATOM   1471  CE2 PHE A  97      17.086  20.093  16.360  1.00  1.97           C  
ATOM   1472  CZ  PHE A  97      16.187  20.379  17.361  1.00  1.97           C  
ATOM   1473  H   PHE A  97      19.774  25.641  14.856  1.00  1.97           H  
ATOM   1474  HA  PHE A  97      19.026  24.432  17.370  1.00  1.97           H  
ATOM   1475 1HB  PHE A  97      17.674  24.332  15.256  1.00  1.97           H  
ATOM   1476 2HB  PHE A  97      18.845  23.197  14.603  1.00  1.97           H  
ATOM   1477  HD1 PHE A  97      16.584  23.709  17.491  1.00  1.97           H  
ATOM   1478  HD2 PHE A  97      18.530  20.882  14.972  1.00  1.97           H  
ATOM   1479  HE1 PHE A  97      15.298  21.916  18.555  1.00  1.97           H  
ATOM   1480  HE2 PHE A  97      17.224  19.062  16.036  1.00  1.97           H  
ATOM   1481  HZ  PHE A  97      15.621  19.576  17.825  1.00  1.97           H  
ATOM   1482  N   TYR A  98      21.500  23.009  15.693  1.00  1.88           N  
ATOM   1483  CA  TYR A  98      22.679  22.154  15.773  1.00  1.88           C  
ATOM   1484  C   TYR A  98      23.559  22.553  16.953  1.00  1.88           C  
ATOM   1485  O   TYR A  98      23.931  21.701  17.763  1.00  1.88           O  
ATOM   1486  CB  TYR A  98      23.460  22.241  14.443  1.00  1.88           C  
ATOM   1487  CG  TYR A  98      24.813  21.578  14.394  1.00  1.88           C  
ATOM   1488  CD1 TYR A  98      24.932  20.217  14.214  1.00  1.88           C  
ATOM   1489  CD2 TYR A  98      25.955  22.370  14.513  1.00  1.88           C  
ATOM   1490  CE1 TYR A  98      26.183  19.637  14.168  1.00  1.88           C  
ATOM   1491  CE2 TYR A  98      27.203  21.791  14.465  1.00  1.88           C  
ATOM   1492  CZ  TYR A  98      27.318  20.423  14.297  1.00  1.88           C  
ATOM   1493  OH  TYR A  98      28.559  19.826  14.261  1.00  1.88           O  
ATOM   1494  H   TYR A  98      21.348  23.520  14.829  1.00  1.88           H  
ATOM   1495  HA  TYR A  98      22.352  21.128  15.929  1.00  1.88           H  
ATOM   1496 1HB  TYR A  98      22.850  21.816  13.646  1.00  1.88           H  
ATOM   1497 2HB  TYR A  98      23.605  23.267  14.194  1.00  1.88           H  
ATOM   1498  HD1 TYR A  98      24.040  19.599  14.112  1.00  1.88           H  
ATOM   1499  HD2 TYR A  98      25.854  23.451  14.649  1.00  1.88           H  
ATOM   1500  HE1 TYR A  98      26.281  18.560  14.030  1.00  1.88           H  
ATOM   1501  HE2 TYR A  98      28.096  22.408  14.562  1.00  1.88           H  
ATOM   1502  HH  TYR A  98      28.451  18.872  14.203  1.00  1.88           H  
ATOM   1503  N   GLU A  99      23.891  23.843  17.063  1.00  1.78           N  
ATOM   1504  CA  GLU A  99      24.751  24.315  18.136  1.00  1.78           C  
ATOM   1505  C   GLU A  99      24.137  23.974  19.480  1.00  1.78           C  
ATOM   1506  O   GLU A  99      24.833  23.466  20.358  1.00  1.78           O  
ATOM   1507  CB  GLU A  99      24.998  25.827  18.048  1.00  1.78           C  
ATOM   1508  CG  GLU A  99      25.996  26.362  19.110  1.00  1.78           C  
ATOM   1509  CD  GLU A  99      26.282  27.863  19.011  1.00  1.78           C  
ATOM   1510  OE1 GLU A  99      25.653  28.527  18.224  1.00  1.78           O  
ATOM   1511  OE2 GLU A  99      27.144  28.330  19.720  1.00  1.78           O  
ATOM   1512  H   GLU A  99      23.551  24.500  16.374  1.00  1.78           H  
ATOM   1513  HA  GLU A  99      25.710  23.806  18.057  1.00  1.78           H  
ATOM   1514 1HB  GLU A  99      25.381  26.074  17.057  1.00  1.78           H  
ATOM   1515 2HB  GLU A  99      24.051  26.356  18.170  1.00  1.78           H  
ATOM   1516 1HG  GLU A  99      25.587  26.150  20.099  1.00  1.78           H  
ATOM   1517 2HG  GLU A  99      26.931  25.813  19.013  1.00  1.78           H  
ATOM   1518  N   MET A 100      22.826  24.193  19.627  1.00  1.67           N  
ATOM   1519  CA  MET A 100      22.149  23.878  20.874  1.00  1.67           C  
ATOM   1520  C   MET A 100      22.361  22.421  21.234  1.00  1.67           C  
ATOM   1521  O   MET A 100      22.739  22.112  22.363  1.00  1.67           O  
ATOM   1522  CB  MET A 100      20.653  24.187  20.749  1.00  1.67           C  
ATOM   1523  CG  MET A 100      19.782  23.891  21.970  1.00  1.67           C  
ATOM   1524  SD  MET A 100      19.272  22.147  22.053  1.00  1.67           S  
ATOM   1525  CE  MET A 100      18.168  22.064  20.627  1.00  1.67           C  
ATOM   1526  H   MET A 100      22.292  24.619  18.865  1.00  1.67           H  
ATOM   1527  HA  MET A 100      22.580  24.487  21.667  1.00  1.67           H  
ATOM   1528 1HB  MET A 100      20.527  25.237  20.490  1.00  1.67           H  
ATOM   1529 2HB  MET A 100      20.240  23.614  19.928  1.00  1.67           H  
ATOM   1530 1HG  MET A 100      20.318  24.139  22.876  1.00  1.67           H  
ATOM   1531 2HG  MET A 100      18.887  24.508  21.926  1.00  1.67           H  
ATOM   1532 1HE  MET A 100      17.767  21.059  20.531  1.00  1.67           H  
ATOM   1533 2HE  MET A 100      17.350  22.769  20.756  1.00  1.67           H  
ATOM   1534 3HE  MET A 100      18.727  22.319  19.718  1.00  1.67           H  
ATOM   1535  N   LEU A 101      22.173  21.522  20.274  1.00  1.58           N  
ATOM   1536  CA  LEU A 101      22.360  20.111  20.565  1.00  1.58           C  
ATOM   1537  C   LEU A 101      23.821  19.779  20.884  1.00  1.58           C  
ATOM   1538  O   LEU A 101      24.106  18.986  21.783  1.00  1.58           O  
ATOM   1539  CB  LEU A 101      21.874  19.278  19.385  1.00  1.58           C  
ATOM   1540  CG  LEU A 101      20.356  19.322  19.155  1.00  1.58           C  
ATOM   1541  CD1 LEU A 101      20.029  18.613  17.880  1.00  1.58           C  
ATOM   1542  CD2 LEU A 101      19.640  18.683  20.335  1.00  1.58           C  
ATOM   1543  H   LEU A 101      21.866  21.826  19.346  1.00  1.58           H  
ATOM   1544  HA  LEU A 101      21.756  19.863  21.436  1.00  1.58           H  
ATOM   1545 1HB  LEU A 101      22.359  19.652  18.481  1.00  1.58           H  
ATOM   1546 2HB  LEU A 101      22.170  18.244  19.538  1.00  1.58           H  
ATOM   1547  HG  LEU A 101      20.035  20.358  19.054  1.00  1.58           H  
ATOM   1548 1HD1 LEU A 101      18.967  18.648  17.723  1.00  1.58           H  
ATOM   1549 2HD1 LEU A 101      20.541  19.102  17.050  1.00  1.58           H  
ATOM   1550 3HD1 LEU A 101      20.348  17.575  17.948  1.00  1.58           H  
ATOM   1551 1HD2 LEU A 101      18.564  18.721  20.170  1.00  1.58           H  
ATOM   1552 2HD2 LEU A 101      19.956  17.645  20.434  1.00  1.58           H  
ATOM   1553 3HD2 LEU A 101      19.888  19.224  21.247  1.00  1.58           H  
ATOM   1554  N   GLN A 102      24.764  20.416  20.192  1.00  1.49           N  
ATOM   1555  CA  GLN A 102      26.175  20.143  20.453  1.00  1.49           C  
ATOM   1556  C   GLN A 102      26.582  20.591  21.862  1.00  1.49           C  
ATOM   1557  O   GLN A 102      27.398  19.940  22.519  1.00  1.49           O  
ATOM   1558  CB  GLN A 102      27.053  20.825  19.396  1.00  1.49           C  
ATOM   1559  CG  GLN A 102      26.916  20.228  17.983  1.00  1.49           C  
ATOM   1560  CD  GLN A 102      27.420  18.802  17.880  1.00  1.49           C  
ATOM   1561  OE1 GLN A 102      28.563  18.509  18.243  1.00  1.49           O  
ATOM   1562  NE2 GLN A 102      26.572  17.897  17.396  1.00  1.49           N  
ATOM   1563  H   GLN A 102      24.498  21.069  19.455  1.00  1.49           H  
ATOM   1564  HA  GLN A 102      26.332  19.068  20.386  1.00  1.49           H  
ATOM   1565 1HB  GLN A 102      26.785  21.880  19.339  1.00  1.49           H  
ATOM   1566 2HB  GLN A 102      28.097  20.768  19.695  1.00  1.49           H  
ATOM   1567 1HG  GLN A 102      25.871  20.228  17.699  1.00  1.49           H  
ATOM   1568 2HG  GLN A 102      27.486  20.844  17.294  1.00  1.49           H  
ATOM   1569 1HE2 GLN A 102      26.855  16.940  17.313  1.00  1.49           H  
ATOM   1570 2HE2 GLN A 102      25.648  18.168  17.129  1.00  1.49           H  
ATOM   1571  N   VAL A 103      25.985  21.685  22.334  1.00  1.41           N  
ATOM   1572  CA  VAL A 103      26.271  22.225  23.658  1.00  1.41           C  
ATOM   1573  C   VAL A 103      25.528  21.502  24.779  1.00  1.41           C  
ATOM   1574  O   VAL A 103      26.108  21.221  25.831  1.00  1.41           O  
ATOM   1575  CB  VAL A 103      25.915  23.721  23.728  1.00  1.41           C  
ATOM   1576  CG1 VAL A 103      26.088  24.228  25.157  1.00  1.41           C  
ATOM   1577  CG2 VAL A 103      26.805  24.505  22.787  1.00  1.41           C  
ATOM   1578  H   VAL A 103      25.336  22.187  21.727  1.00  1.41           H  
ATOM   1579  HA  VAL A 103      27.341  22.121  23.836  1.00  1.41           H  
ATOM   1580  HB  VAL A 103      24.869  23.850  23.439  1.00  1.41           H  
ATOM   1581 1HG1 VAL A 103      25.821  25.282  25.203  1.00  1.41           H  
ATOM   1582 2HG1 VAL A 103      25.442  23.662  25.824  1.00  1.41           H  
ATOM   1583 3HG1 VAL A 103      27.124  24.101  25.465  1.00  1.41           H  
ATOM   1584 1HG2 VAL A 103      26.541  25.560  22.830  1.00  1.41           H  
ATOM   1585 2HG2 VAL A 103      27.845  24.377  23.081  1.00  1.41           H  
ATOM   1586 3HG2 VAL A 103      26.678  24.146  21.773  1.00  1.41           H  
ATOM   1587  N   TYR A 104      24.237  21.233  24.577  1.00  1.34           N  
ATOM   1588  CA  TYR A 104      23.417  20.647  25.625  1.00  1.34           C  
ATOM   1589  C   TYR A 104      23.051  19.181  25.436  1.00  1.34           C  
ATOM   1590  O   TYR A 104      22.386  18.621  26.302  1.00  1.34           O  
ATOM   1591  CB  TYR A 104      22.137  21.466  25.758  1.00  1.34           C  
ATOM   1592  CG  TYR A 104      22.416  22.891  26.146  1.00  1.34           C  
ATOM   1593  CD1 TYR A 104      22.370  23.882  25.182  1.00  1.34           C  
ATOM   1594  CD2 TYR A 104      22.739  23.209  27.453  1.00  1.34           C  
ATOM   1595  CE1 TYR A 104      22.638  25.187  25.512  1.00  1.34           C  
ATOM   1596  CE2 TYR A 104      23.010  24.521  27.792  1.00  1.34           C  
ATOM   1597  CZ  TYR A 104      22.960  25.509  26.826  1.00  1.34           C  
ATOM   1598  OH  TYR A 104      23.232  26.815  27.163  1.00  1.34           O  
ATOM   1599  H   TYR A 104      23.802  21.473  23.690  1.00  1.34           H  
ATOM   1600  HA  TYR A 104      23.970  20.721  26.560  1.00  1.34           H  
ATOM   1601 1HB  TYR A 104      21.597  21.465  24.804  1.00  1.34           H  
ATOM   1602 2HB  TYR A 104      21.489  21.021  26.511  1.00  1.34           H  
ATOM   1603  HD1 TYR A 104      22.126  23.624  24.163  1.00  1.34           H  
ATOM   1604  HD2 TYR A 104      22.782  22.428  28.213  1.00  1.34           H  
ATOM   1605  HE1 TYR A 104      22.602  25.962  24.747  1.00  1.34           H  
ATOM   1606  HE2 TYR A 104      23.266  24.777  28.820  1.00  1.34           H  
ATOM   1607  HH  TYR A 104      23.134  27.372  26.387  1.00  1.34           H  
ATOM   1608  N   GLY A 105      23.524  18.532  24.375  1.00  1.26           N  
ATOM   1609  CA  GLY A 105      23.205  17.133  24.103  1.00  1.26           C  
ATOM   1610  C   GLY A 105      23.434  16.230  25.310  1.00  1.26           C  
ATOM   1611  O   GLY A 105      22.531  15.500  25.723  1.00  1.26           O  
ATOM   1612  H   GLY A 105      24.068  19.023  23.672  1.00  1.26           H  
ATOM   1613 1HA  GLY A 105      22.168  17.058  23.780  1.00  1.26           H  
ATOM   1614 2HA  GLY A 105      23.818  16.789  23.270  1.00  1.26           H  
ATOM   1615  N   SER A 106      24.634  16.278  25.895  1.00  1.18           N  
ATOM   1616  CA  SER A 106      24.931  15.423  27.042  1.00  1.18           C  
ATOM   1617  C   SER A 106      23.987  15.703  28.212  1.00  1.18           C  
ATOM   1618  O   SER A 106      23.543  14.771  28.893  1.00  1.18           O  
ATOM   1619  CB  SER A 106      26.367  15.619  27.481  1.00  1.18           C  
ATOM   1620  OG  SER A 106      27.260  15.168  26.497  1.00  1.18           O  
ATOM   1621  H   SER A 106      25.339  16.904  25.526  1.00  1.18           H  
ATOM   1622  HA  SER A 106      24.798  14.383  26.739  1.00  1.18           H  
ATOM   1623 1HB  SER A 106      26.544  16.676  27.682  1.00  1.18           H  
ATOM   1624 2HB  SER A 106      26.539  15.077  28.410  1.00  1.18           H  
ATOM   1625  HG  SER A 106      28.142  15.293  26.860  1.00  1.18           H  
ATOM   1626  N   THR A 107      23.673  16.980  28.437  1.00  1.11           N  
ATOM   1627  CA  THR A 107      22.768  17.360  29.512  1.00  1.11           C  
ATOM   1628  C   THR A 107      21.377  16.823  29.249  1.00  1.11           C  
ATOM   1629  O   THR A 107      20.730  16.298  30.150  1.00  1.11           O  
ATOM   1630  CB  THR A 107      22.690  18.882  29.701  1.00  1.11           C  
ATOM   1631  OG1 THR A 107      23.979  19.395  30.078  1.00  1.11           O  
ATOM   1632  CG2 THR A 107      21.655  19.217  30.760  1.00  1.11           C  
ATOM   1633  H   THR A 107      24.049  17.695  27.830  1.00  1.11           H  
ATOM   1634  HA  THR A 107      23.130  16.920  30.440  1.00  1.11           H  
ATOM   1635  HB  THR A 107      22.392  19.348  28.761  1.00  1.11           H  
ATOM   1636  HG1 THR A 107      23.920  20.345  30.212  1.00  1.11           H  
ATOM   1637 1HG2 THR A 107      21.596  20.297  30.881  1.00  1.11           H  
ATOM   1638 2HG2 THR A 107      20.685  18.832  30.446  1.00  1.11           H  
ATOM   1639 3HG2 THR A 107      21.938  18.759  31.707  1.00  1.11           H  
ATOM   1640  N   LEU A 108      20.918  16.950  28.011  1.00  1.03           N  
ATOM   1641  CA  LEU A 108      19.587  16.504  27.659  1.00  1.03           C  
ATOM   1642  C   LEU A 108      19.479  15.000  27.864  1.00  1.03           C  
ATOM   1643  O   LEU A 108      18.479  14.515  28.399  1.00  1.03           O  
ATOM   1644  CB  LEU A 108      19.306  16.893  26.204  1.00  1.03           C  
ATOM   1645  CG  LEU A 108      19.175  18.423  25.962  1.00  1.03           C  
ATOM   1646  CD1 LEU A 108      19.129  18.722  24.450  1.00  1.03           C  
ATOM   1647  CD2 LEU A 108      17.939  18.923  26.664  1.00  1.03           C  
ATOM   1648  H   LEU A 108      21.504  17.388  27.306  1.00  1.03           H  
ATOM   1649  HA  LEU A 108      18.869  16.999  28.305  1.00  1.03           H  
ATOM   1650 1HB  LEU A 108      20.124  16.528  25.586  1.00  1.03           H  
ATOM   1651 2HB  LEU A 108      18.385  16.413  25.882  1.00  1.03           H  
ATOM   1652  HG  LEU A 108      20.029  18.927  26.378  1.00  1.03           H  
ATOM   1653 1HD1 LEU A 108      19.049  19.798  24.296  1.00  1.03           H  
ATOM   1654 2HD1 LEU A 108      20.046  18.361  23.982  1.00  1.03           H  
ATOM   1655 3HD1 LEU A 108      18.272  18.225  24.001  1.00  1.03           H  
ATOM   1656 1HD2 LEU A 108      17.849  20.000  26.515  1.00  1.03           H  
ATOM   1657 2HD2 LEU A 108      17.061  18.424  26.257  1.00  1.03           H  
ATOM   1658 3HD2 LEU A 108      18.018  18.710  27.725  1.00  1.03           H  
ATOM   1659  N   LYS A 109      20.534  14.260  27.512  1.00  0.95           N  
ATOM   1660  CA  LYS A 109      20.514  12.820  27.719  1.00  0.95           C  
ATOM   1661  C   LYS A 109      20.466  12.517  29.209  1.00  0.95           C  
ATOM   1662  O   LYS A 109      19.707  11.644  29.643  1.00  0.95           O  
ATOM   1663  CB  LYS A 109      21.746  12.174  27.089  1.00  0.95           C  
ATOM   1664  CG  LYS A 109      21.750  12.172  25.563  1.00  0.95           C  
ATOM   1665  CD  LYS A 109      23.036  11.571  25.022  1.00  0.95           C  
ATOM   1666  CE  LYS A 109      23.071  11.596  23.504  1.00  0.95           C  
ATOM   1667  NZ  LYS A 109      24.350  11.050  22.974  1.00  0.95           N  
ATOM   1668  H   LYS A 109      21.338  14.702  27.063  1.00  0.95           H  
ATOM   1669  HA  LYS A 109      19.617  12.409  27.257  1.00  0.95           H  
ATOM   1670 1HB  LYS A 109      22.638  12.710  27.419  1.00  0.95           H  
ATOM   1671 2HB  LYS A 109      21.834  11.145  27.434  1.00  0.95           H  
ATOM   1672 1HG  LYS A 109      20.902  11.594  25.197  1.00  0.95           H  
ATOM   1673 2HG  LYS A 109      21.652  13.193  25.202  1.00  0.95           H  
ATOM   1674 1HD  LYS A 109      23.884  12.144  25.405  1.00  0.95           H  
ATOM   1675 2HD  LYS A 109      23.130  10.542  25.364  1.00  0.95           H  
ATOM   1676 1HE  LYS A 109      22.244  11.002  23.117  1.00  0.95           H  
ATOM   1677 2HE  LYS A 109      22.957  12.626  23.162  1.00  0.95           H  
ATOM   1678 1HZ  LYS A 109      24.339  11.082  21.965  1.00  0.95           H  
ATOM   1679 2HZ  LYS A 109      25.121  11.605  23.322  1.00  0.95           H  
ATOM   1680 3HZ  LYS A 109      24.460  10.093  23.278  1.00  0.95           H  
ATOM   1681  N   ALA A 110      21.236  13.275  30.003  1.00  0.88           N  
ATOM   1682  CA  ALA A 110      21.241  13.082  31.441  1.00  0.88           C  
ATOM   1683  C   ALA A 110      19.855  13.323  32.009  1.00  0.88           C  
ATOM   1684  O   ALA A 110      19.388  12.550  32.841  1.00  0.88           O  
ATOM   1685  CB  ALA A 110      22.238  14.018  32.103  1.00  0.88           C  
ATOM   1686  H   ALA A 110      21.858  13.975  29.595  1.00  0.88           H  
ATOM   1687  HA  ALA A 110      21.523  12.048  31.644  1.00  0.88           H  
ATOM   1688 1HB  ALA A 110      22.240  13.846  33.179  1.00  0.88           H  
ATOM   1689 2HB  ALA A 110      23.232  13.832  31.698  1.00  0.88           H  
ATOM   1690 3HB  ALA A 110      21.958  15.046  31.907  1.00  0.88           H  
ATOM   1691  N   LEU A 111      19.164  14.350  31.508  1.00  0.82           N  
ATOM   1692  CA  LEU A 111      17.830  14.666  31.995  1.00  0.82           C  
ATOM   1693  C   LEU A 111      16.859  13.542  31.676  1.00  0.82           C  
ATOM   1694  O   LEU A 111      16.001  13.201  32.493  1.00  0.82           O  
ATOM   1695  CB  LEU A 111      17.351  15.989  31.403  1.00  0.82           C  
ATOM   1696  CG  LEU A 111      18.111  17.230  31.913  1.00  0.82           C  
ATOM   1697  CD1 LEU A 111      17.673  18.451  31.123  1.00  0.82           C  
ATOM   1698  CD2 LEU A 111      17.852  17.400  33.395  1.00  0.82           C  
ATOM   1699  H   LEU A 111      19.603  14.953  30.813  1.00  0.82           H  
ATOM   1700  HA  LEU A 111      17.883  14.778  33.077  1.00  0.82           H  
ATOM   1701 1HB  LEU A 111      17.471  15.948  30.323  1.00  0.82           H  
ATOM   1702 2HB  LEU A 111      16.294  16.116  31.631  1.00  0.82           H  
ATOM   1703  HG  LEU A 111      19.168  17.095  31.765  1.00  0.82           H  
ATOM   1704 1HD1 LEU A 111      18.218  19.326  31.475  1.00  0.82           H  
ATOM   1705 2HD1 LEU A 111      17.887  18.291  30.075  1.00  0.82           H  
ATOM   1706 3HD1 LEU A 111      16.606  18.608  31.257  1.00  0.82           H  
ATOM   1707 1HD2 LEU A 111      18.397  18.270  33.760  1.00  0.82           H  
ATOM   1708 2HD2 LEU A 111      16.786  17.541  33.567  1.00  0.82           H  
ATOM   1709 3HD2 LEU A 111      18.193  16.508  33.932  1.00  0.82           H  
ATOM   1710  N   VAL A 112      17.015  12.911  30.514  1.00  0.77           N  
ATOM   1711  CA  VAL A 112      16.144  11.794  30.192  1.00  0.77           C  
ATOM   1712  C   VAL A 112      16.381  10.679  31.203  1.00  0.77           C  
ATOM   1713  O   VAL A 112      15.439  10.075  31.726  1.00  0.77           O  
ATOM   1714  CB  VAL A 112      16.394  11.260  28.766  1.00  0.77           C  
ATOM   1715  CG1 VAL A 112      15.604   9.953  28.524  1.00  0.77           C  
ATOM   1716  CG2 VAL A 112      15.968  12.299  27.783  1.00  0.77           C  
ATOM   1717  H   VAL A 112      17.719  13.236  29.845  1.00  0.77           H  
ATOM   1718  HA  VAL A 112      15.116  12.138  30.260  1.00  0.77           H  
ATOM   1719  HB  VAL A 112      17.455  11.037  28.648  1.00  0.77           H  
ATOM   1720 1HG1 VAL A 112      15.805   9.586  27.517  1.00  0.77           H  
ATOM   1721 2HG1 VAL A 112      15.910   9.201  29.245  1.00  0.77           H  
ATOM   1722 3HG1 VAL A 112      14.544  10.137  28.628  1.00  0.77           H  
ATOM   1723 1HG2 VAL A 112      16.145  11.939  26.772  1.00  0.77           H  
ATOM   1724 2HG2 VAL A 112      14.915  12.502  27.926  1.00  0.77           H  
ATOM   1725 3HG2 VAL A 112      16.529  13.204  27.946  1.00  0.77           H  
ATOM   1726  N   HIS A 113      17.642  10.416  31.509  1.00  0.73           N  
ATOM   1727  CA  HIS A 113      17.936   9.355  32.447  1.00  0.73           C  
ATOM   1728  C   HIS A 113      17.455   9.697  33.866  1.00  0.73           C  
ATOM   1729  O   HIS A 113      16.940   8.831  34.573  1.00  0.73           O  
ATOM   1730  CB  HIS A 113      19.422   9.030  32.387  1.00  0.73           C  
ATOM   1731  CG  HIS A 113      19.737   8.467  31.048  1.00  0.73           C  
ATOM   1732  ND1 HIS A 113      21.020   8.263  30.574  1.00  0.73           N  
ATOM   1733  CD2 HIS A 113      18.902   8.106  30.058  1.00  0.73           C  
ATOM   1734  CE1 HIS A 113      20.941   7.779  29.335  1.00  0.73           C  
ATOM   1735  NE2 HIS A 113      19.659   7.682  29.012  1.00  0.73           N  
ATOM   1736  H   HIS A 113      18.397  10.938  31.057  1.00  0.73           H  
ATOM   1737  HA  HIS A 113      17.408   8.464  32.135  1.00  0.73           H  
ATOM   1738 1HB  HIS A 113      20.012   9.935  32.547  1.00  0.73           H  
ATOM   1739 2HB  HIS A 113      19.682   8.305  33.155  1.00  0.73           H  
ATOM   1740  HD2 HIS A 113      17.817   8.145  30.084  1.00  0.73           H  
ATOM   1741  HE1 HIS A 113      21.780   7.515  28.695  1.00  0.73           H  
ATOM   1742  HE2 HIS A 113      19.240   7.356  28.132  1.00  0.73           H  
ATOM   1743  N   GLU A 114      17.587  10.958  34.282  1.00  0.71           N  
ATOM   1744  CA  GLU A 114      17.106  11.378  35.600  1.00  0.71           C  
ATOM   1745  C   GLU A 114      15.568  11.324  35.719  1.00  0.71           C  
ATOM   1746  O   GLU A 114      15.034  10.967  36.772  1.00  0.71           O  
ATOM   1747  CB  GLU A 114      17.594  12.800  35.922  1.00  0.71           C  
ATOM   1748  CG  GLU A 114      19.112  12.924  36.183  1.00  0.71           C  
ATOM   1749  CD  GLU A 114      19.573  14.354  36.412  1.00  0.71           C  
ATOM   1750  OE1 GLU A 114      18.775  15.253  36.275  1.00  0.71           O  
ATOM   1751  OE2 GLU A 114      20.726  14.540  36.729  1.00  0.71           O  
ATOM   1752  H   GLU A 114      18.045  11.635  33.677  1.00  0.71           H  
ATOM   1753  HA  GLU A 114      17.523  10.698  36.341  1.00  0.71           H  
ATOM   1754 1HB  GLU A 114      17.346  13.458  35.090  1.00  0.71           H  
ATOM   1755 2HB  GLU A 114      17.070  13.173  36.800  1.00  0.71           H  
ATOM   1756 1HG  GLU A 114      19.361  12.333  37.062  1.00  0.71           H  
ATOM   1757 2HG  GLU A 114      19.651  12.504  35.340  1.00  0.71           H  
ATOM   1758  N   GLN A 115      14.867  11.698  34.639  1.00  0.70           N  
ATOM   1759  CA  GLN A 115      13.401  11.762  34.591  1.00  0.70           C  
ATOM   1760  C   GLN A 115      12.677  10.452  34.273  1.00  0.70           C  
ATOM   1761  O   GLN A 115      11.665  10.130  34.897  1.00  0.70           O  
ATOM   1762  CB  GLN A 115      12.978  12.791  33.541  1.00  0.70           C  
ATOM   1763  CG  GLN A 115      11.486  12.984  33.406  1.00  0.70           C  
ATOM   1764  CD  GLN A 115      11.133  14.031  32.366  1.00  0.70           C  
ATOM   1765  OE1 GLN A 115      12.006  14.633  31.728  1.00  0.70           O  
ATOM   1766  NE2 GLN A 115       9.837  14.256  32.182  1.00  0.70           N  
ATOM   1767  H   GLN A 115      15.379  12.002  33.813  1.00  0.70           H  
ATOM   1768  HA  GLN A 115      13.057  12.098  35.567  1.00  0.70           H  
ATOM   1769 1HB  GLN A 115      13.431  13.753  33.776  1.00  0.70           H  
ATOM   1770 2HB  GLN A 115      13.369  12.486  32.570  1.00  0.70           H  
ATOM   1771 1HG  GLN A 115      11.042  12.035  33.098  1.00  0.70           H  
ATOM   1772 2HG  GLN A 115      11.078  13.296  34.366  1.00  0.70           H  
ATOM   1773 1HE2 GLN A 115       9.536  14.933  31.510  1.00  0.70           H  
ATOM   1774 2HE2 GLN A 115       9.161  13.746  32.715  1.00  0.70           H  
ATOM   1775  N   PHE A 116      13.170   9.715  33.283  1.00  0.71           N  
ATOM   1776  CA  PHE A 116      12.518   8.498  32.812  1.00  0.71           C  
ATOM   1777  C   PHE A 116      13.282   7.241  33.215  1.00  0.71           C  
ATOM   1778  O   PHE A 116      12.685   6.193  33.478  1.00  0.71           O  
ATOM   1779  CB  PHE A 116      12.455   8.510  31.296  1.00  0.71           C  
ATOM   1780  CG  PHE A 116      11.701   9.618  30.675  1.00  0.71           C  
ATOM   1781  CD1 PHE A 116      12.353  10.760  30.340  1.00  0.71           C  
ATOM   1782  CD2 PHE A 116      10.363   9.510  30.387  1.00  0.71           C  
ATOM   1783  CE1 PHE A 116      11.717  11.802  29.738  1.00  0.71           C  
ATOM   1784  CE2 PHE A 116       9.698  10.550  29.775  1.00  0.71           C  
ATOM   1785  CZ  PHE A 116      10.382  11.704  29.450  1.00  0.71           C  
ATOM   1786  H   PHE A 116      14.013  10.015  32.809  1.00  0.71           H  
ATOM   1787  HA  PHE A 116      11.513   8.451  33.229  1.00  0.71           H  
ATOM   1788 1HB  PHE A 116      13.471   8.517  30.898  1.00  0.71           H  
ATOM   1789 2HB  PHE A 116      11.991   7.603  30.989  1.00  0.71           H  
ATOM   1790  HD1 PHE A 116      13.396  10.825  30.571  1.00  0.71           H  
ATOM   1791  HD2 PHE A 116       9.832   8.591  30.641  1.00  0.71           H  
ATOM   1792  HE1 PHE A 116      12.270  12.710  29.490  1.00  0.71           H  
ATOM   1793  HE2 PHE A 116       8.636  10.462  29.547  1.00  0.71           H  
ATOM   1794  HZ  PHE A 116       9.865  12.532  28.969  1.00  0.71           H  
ATOM   1795  N   GLY A 117      14.606   7.358  33.261  1.00  0.72           N  
ATOM   1796  CA  GLY A 117      15.489   6.231  33.548  1.00  0.72           C  
ATOM   1797  C   GLY A 117      16.324   5.904  32.321  1.00  0.72           C  
ATOM   1798  O   GLY A 117      16.112   6.482  31.255  1.00  0.72           O  
ATOM   1799  H   GLY A 117      15.017   8.265  33.041  1.00  0.72           H  
ATOM   1800 1HA  GLY A 117      16.140   6.478  34.386  1.00  0.72           H  
ATOM   1801 2HA  GLY A 117      14.900   5.362  33.836  1.00  0.72           H  
ATOM   1802  N   ASP A 118      17.266   4.974  32.451  1.00  0.74           N  
ATOM   1803  CA  ASP A 118      18.155   4.655  31.332  1.00  0.74           C  
ATOM   1804  C   ASP A 118      17.347   4.223  30.118  1.00  0.74           C  
ATOM   1805  O   ASP A 118      16.624   3.225  30.175  1.00  0.74           O  
ATOM   1806  CB  ASP A 118      19.155   3.557  31.737  1.00  0.74           C  
ATOM   1807  CG  ASP A 118      20.248   3.184  30.652  1.00  0.74           C  
ATOM   1808  OD1 ASP A 118      20.015   3.349  29.464  1.00  0.74           O  
ATOM   1809  OD2 ASP A 118      21.297   2.736  31.055  1.00  0.74           O  
ATOM   1810  H   ASP A 118      17.385   4.504  33.338  1.00  0.74           H  
ATOM   1811  HA  ASP A 118      18.720   5.545  31.072  1.00  0.74           H  
ATOM   1812 1HB  ASP A 118      19.676   3.870  32.643  1.00  0.74           H  
ATOM   1813 2HB  ASP A 118      18.603   2.648  31.983  1.00  0.74           H  
ATOM   1814  N   GLY A 119      17.454   5.016  29.049  1.00  0.78           N  
ATOM   1815  CA  GLY A 119      16.724   4.812  27.804  1.00  0.78           C  
ATOM   1816  C   GLY A 119      16.915   5.962  26.806  1.00  0.78           C  
ATOM   1817  O   GLY A 119      17.738   6.871  26.994  1.00  0.78           O  
ATOM   1818  H   GLY A 119      18.082   5.800  29.121  1.00  0.78           H  
ATOM   1819 1HA  GLY A 119      17.053   3.881  27.342  1.00  0.78           H  
ATOM   1820 2HA  GLY A 119      15.669   4.687  28.014  1.00  0.78           H  
ATOM   1821  N   ILE A 120      16.187   5.872  25.696  1.00  0.83           N  
ATOM   1822  CA  ILE A 120      16.278   6.839  24.601  1.00  0.83           C  
ATOM   1823  C   ILE A 120      14.927   7.380  24.129  1.00  0.83           C  
ATOM   1824  O   ILE A 120      13.995   6.609  23.905  1.00  0.83           O  
ATOM   1825  CB  ILE A 120      17.006   6.200  23.391  1.00  0.83           C  
ATOM   1826  CG1 ILE A 120      18.443   5.778  23.779  1.00  0.83           C  
ATOM   1827  CG2 ILE A 120      17.038   7.148  22.200  1.00  0.83           C  
ATOM   1828  CD1 ILE A 120      19.144   4.983  22.706  1.00  0.83           C  
ATOM   1829  H   ILE A 120      15.525   5.096  25.622  1.00  0.83           H  
ATOM   1830  HA  ILE A 120      16.869   7.685  24.947  1.00  0.83           H  
ATOM   1831  HB  ILE A 120      16.475   5.294  23.099  1.00  0.83           H  
ATOM   1832 1HG1 ILE A 120      19.028   6.672  23.996  1.00  0.83           H  
ATOM   1833 2HG1 ILE A 120      18.413   5.157  24.665  1.00  0.83           H  
ATOM   1834 1HG2 ILE A 120      17.540   6.664  21.366  1.00  0.83           H  
ATOM   1835 2HG2 ILE A 120      16.031   7.397  21.904  1.00  0.83           H  
ATOM   1836 3HG2 ILE A 120      17.573   8.058  22.467  1.00  0.83           H  
ATOM   1837 1HD1 ILE A 120      20.145   4.719  23.048  1.00  0.83           H  
ATOM   1838 2HD1 ILE A 120      18.580   4.073  22.498  1.00  0.83           H  
ATOM   1839 3HD1 ILE A 120      19.217   5.580  21.799  1.00  0.83           H  
ATOM   1840  N   ILE A 121      14.809   8.695  23.953  1.00  0.88           N  
ATOM   1841  CA  ILE A 121      13.568   9.206  23.369  1.00  0.88           C  
ATOM   1842  C   ILE A 121      13.690   9.092  21.855  1.00  0.88           C  
ATOM   1843  O   ILE A 121      14.681   9.530  21.265  1.00  0.88           O  
ATOM   1844  CB  ILE A 121      13.220  10.627  23.828  1.00  0.88           C  
ATOM   1845  CG1 ILE A 121      12.989  10.599  25.350  1.00  0.88           C  
ATOM   1846  CG2 ILE A 121      11.959  11.116  23.091  1.00  0.88           C  
ATOM   1847  CD1 ILE A 121      12.841  11.935  25.976  1.00  0.88           C  
ATOM   1848  H   ILE A 121      15.574   9.317  24.175  1.00  0.88           H  
ATOM   1849  HA  ILE A 121      12.746   8.569  23.670  1.00  0.88           H  
ATOM   1850  HB  ILE A 121      14.052  11.297  23.623  1.00  0.88           H  
ATOM   1851 1HG1 ILE A 121      12.087  10.029  25.555  1.00  0.88           H  
ATOM   1852 2HG1 ILE A 121      13.832  10.096  25.819  1.00  0.88           H  
ATOM   1853 1HG2 ILE A 121      11.698  12.120  23.420  1.00  0.88           H  
ATOM   1854 2HG2 ILE A 121      12.136  11.126  22.011  1.00  0.88           H  
ATOM   1855 3HG2 ILE A 121      11.142  10.439  23.313  1.00  0.88           H  
ATOM   1856 1HD1 ILE A 121      12.685  11.814  27.041  1.00  0.88           H  
ATOM   1857 2HD1 ILE A 121      13.740  12.522  25.801  1.00  0.88           H  
ATOM   1858 3HD1 ILE A 121      11.984  12.447  25.539  1.00  0.88           H  
ATOM   1859  N   SER A 122      12.719   8.424  21.250  1.00  0.93           N  
ATOM   1860  CA  SER A 122      12.739   8.109  19.832  1.00  0.93           C  
ATOM   1861  C   SER A 122      12.768   9.319  18.920  1.00  0.93           C  
ATOM   1862  O   SER A 122      12.062  10.292  19.145  1.00  0.93           O  
ATOM   1863  CB  SER A 122      11.519   7.289  19.485  1.00  0.93           C  
ATOM   1864  OG  SER A 122      11.457   7.003  18.095  1.00  0.93           O  
ATOM   1865  H   SER A 122      11.923   8.119  21.813  1.00  0.93           H  
ATOM   1866  HA  SER A 122      13.633   7.514  19.639  1.00  0.93           H  
ATOM   1867 1HB  SER A 122      11.520   6.373  20.055  1.00  0.93           H  
ATOM   1868 2HB  SER A 122      10.629   7.850  19.782  1.00  0.93           H  
ATOM   1869  HG  SER A 122      12.085   6.276  17.955  1.00  0.93           H  
ATOM   1870  N   ALA A 123      13.559   9.216  17.849  1.00  0.98           N  
ATOM   1871  CA  ALA A 123      13.628  10.235  16.800  1.00  0.98           C  
ATOM   1872  C   ALA A 123      12.584   9.985  15.707  1.00  0.98           C  
ATOM   1873  O   ALA A 123      12.510  10.727  14.726  1.00  0.98           O  
ATOM   1874  CB  ALA A 123      15.008  10.261  16.180  1.00  0.98           C  
ATOM   1875  H   ALA A 123      14.134   8.393  17.756  1.00  0.98           H  
ATOM   1876  HA  ALA A 123      13.418  11.204  17.254  1.00  0.98           H  
ATOM   1877 1HB  ALA A 123      15.050  11.040  15.420  1.00  0.98           H  
ATOM   1878 2HB  ALA A 123      15.749  10.466  16.954  1.00  0.98           H  
ATOM   1879 3HB  ALA A 123      15.217   9.295  15.722  1.00  0.98           H  
ATOM   1880  N   ILE A 124      11.819   8.902  15.855  1.00  1.02           N  
ATOM   1881  CA  ILE A 124      10.806   8.515  14.884  1.00  1.02           C  
ATOM   1882  C   ILE A 124       9.448   8.876  15.441  1.00  1.02           C  
ATOM   1883  O   ILE A 124       8.682   9.626  14.833  1.00  1.02           O  
ATOM   1884  CB  ILE A 124      10.870   7.008  14.583  1.00  1.02           C  
ATOM   1885  CG1 ILE A 124      12.272   6.653  14.075  1.00  1.02           C  
ATOM   1886  CG2 ILE A 124       9.794   6.623  13.584  1.00  1.02           C  
ATOM   1887  CD1 ILE A 124      12.671   7.404  12.828  1.00  1.02           C  
ATOM   1888  H   ILE A 124      11.908   8.340  16.692  1.00  1.02           H  
ATOM   1889  HA  ILE A 124      10.962   9.069  13.960  1.00  1.02           H  
ATOM   1890  HB  ILE A 124      10.708   6.450  15.502  1.00  1.02           H  
ATOM   1891 1HG1 ILE A 124      12.996   6.872  14.857  1.00  1.02           H  
ATOM   1892 2HG1 ILE A 124      12.307   5.584  13.860  1.00  1.02           H  
ATOM   1893 1HG2 ILE A 124       9.844   5.553  13.391  1.00  1.02           H  
ATOM   1894 2HG2 ILE A 124       8.813   6.872  13.996  1.00  1.02           H  
ATOM   1895 3HG2 ILE A 124       9.946   7.168  12.654  1.00  1.02           H  
ATOM   1896 1HD1 ILE A 124      13.674   7.100  12.527  1.00  1.02           H  
ATOM   1897 2HD1 ILE A 124      11.968   7.179  12.025  1.00  1.02           H  
ATOM   1898 3HD1 ILE A 124      12.662   8.473  13.031  1.00  1.02           H  
ATOM   1899  N   ASN A 125       9.166   8.398  16.647  1.00  1.07           N  
ATOM   1900  CA  ASN A 125       7.898   8.716  17.296  1.00  1.07           C  
ATOM   1901  C   ASN A 125       8.128  10.037  18.016  1.00  1.07           C  
ATOM   1902  O   ASN A 125       8.242  10.109  19.245  1.00  1.07           O  
ATOM   1903  CB  ASN A 125       7.465   7.593  18.207  1.00  1.07           C  
ATOM   1904  CG  ASN A 125       7.140   6.337  17.425  1.00  1.07           C  
ATOM   1905  OD1 ASN A 125       6.493   6.399  16.372  1.00  1.07           O  
ATOM   1906  ND2 ASN A 125       7.590   5.205  17.908  1.00  1.07           N  
ATOM   1907  H   ASN A 125       9.853   7.818  17.122  1.00  1.07           H  
ATOM   1908  HA  ASN A 125       7.129   8.878  16.540  1.00  1.07           H  
ATOM   1909 1HB  ASN A 125       8.263   7.371  18.913  1.00  1.07           H  
ATOM   1910 2HB  ASN A 125       6.589   7.897  18.781  1.00  1.07           H  
ATOM   1911 1HD2 ASN A 125       7.408   4.350  17.421  1.00  1.07           H  
ATOM   1912 2HD2 ASN A 125       8.122   5.193  18.753  1.00  1.07           H  
ATOM   1913  N   PHE A 126       8.248  11.075  17.191  1.00  1.13           N  
ATOM   1914  CA  PHE A 126       8.744  12.377  17.600  1.00  1.13           C  
ATOM   1915  C   PHE A 126       8.025  13.527  16.910  1.00  1.13           C  
ATOM   1916  O   PHE A 126       7.665  13.447  15.731  1.00  1.13           O  
ATOM   1917  CB  PHE A 126      10.231  12.437  17.257  1.00  1.13           C  
ATOM   1918  CG  PHE A 126      10.966  13.636  17.725  1.00  1.13           C  
ATOM   1919  CD1 PHE A 126      11.479  13.669  19.010  1.00  1.13           C  
ATOM   1920  CD2 PHE A 126      11.167  14.726  16.897  1.00  1.13           C  
ATOM   1921  CE1 PHE A 126      12.171  14.757  19.456  1.00  1.13           C  
ATOM   1922  CE2 PHE A 126      11.867  15.815  17.347  1.00  1.13           C  
ATOM   1923  CZ  PHE A 126      12.365  15.821  18.619  1.00  1.13           C  
ATOM   1924  H   PHE A 126       8.088  10.887  16.201  1.00  1.13           H  
ATOM   1925  HA  PHE A 126       8.612  12.478  18.673  1.00  1.13           H  
ATOM   1926 1HB  PHE A 126      10.710  11.571  17.668  1.00  1.13           H  
ATOM   1927 2HB  PHE A 126      10.347  12.372  16.175  1.00  1.13           H  
ATOM   1928  HD1 PHE A 126      11.322  12.808  19.666  1.00  1.13           H  
ATOM   1929  HD2 PHE A 126      10.768  14.708  15.884  1.00  1.13           H  
ATOM   1930  HE1 PHE A 126      12.571  14.771  20.469  1.00  1.13           H  
ATOM   1931  HE2 PHE A 126      12.034  16.666  16.697  1.00  1.13           H  
ATOM   1932  HZ  PHE A 126      12.914  16.656  18.961  1.00  1.13           H  
ATOM   1933  N   LYS A 127       7.807  14.593  17.667  1.00  1.23           N  
ATOM   1934  CA  LYS A 127       7.152  15.791  17.175  1.00  1.23           C  
ATOM   1935  C   LYS A 127       7.917  17.059  17.543  1.00  1.23           C  
ATOM   1936  O   LYS A 127       8.296  17.278  18.700  1.00  1.23           O  
ATOM   1937  CB  LYS A 127       5.714  15.854  17.708  1.00  1.23           C  
ATOM   1938  CG  LYS A 127       4.881  17.044  17.211  1.00  1.23           C  
ATOM   1939  CD  LYS A 127       3.376  16.846  17.517  1.00  1.23           C  
ATOM   1940  CE  LYS A 127       3.022  17.071  18.995  1.00  1.23           C  
ATOM   1941  NZ  LYS A 127       3.038  18.513  19.369  1.00  1.23           N  
ATOM   1942  H   LYS A 127       8.138  14.566  18.629  1.00  1.23           H  
ATOM   1943  HA  LYS A 127       7.113  15.739  16.087  1.00  1.23           H  
ATOM   1944 1HB  LYS A 127       5.188  14.940  17.431  1.00  1.23           H  
ATOM   1945 2HB  LYS A 127       5.738  15.900  18.798  1.00  1.23           H  
ATOM   1946 1HG  LYS A 127       5.218  17.965  17.706  1.00  1.23           H  
ATOM   1947 2HG  LYS A 127       5.016  17.168  16.139  1.00  1.23           H  
ATOM   1948 1HD  LYS A 127       2.801  17.555  16.918  1.00  1.23           H  
ATOM   1949 2HD  LYS A 127       3.079  15.836  17.236  1.00  1.23           H  
ATOM   1950 1HE  LYS A 127       2.027  16.672  19.183  1.00  1.23           H  
ATOM   1951 2HE  LYS A 127       3.740  16.539  19.620  1.00  1.23           H  
ATOM   1952 1HZ  LYS A 127       2.806  18.631  20.334  1.00  1.23           H  
ATOM   1953 2HZ  LYS A 127       3.965  18.930  19.212  1.00  1.23           H  
ATOM   1954 3HZ  LYS A 127       2.387  19.042  18.812  1.00  1.23           H  
ATOM   1955  N   LEU A 128       8.148  17.900  16.537  1.00  1.39           N  
ATOM   1956  CA  LEU A 128       8.836  19.164  16.752  1.00  1.39           C  
ATOM   1957  C   LEU A 128       7.937  20.336  16.413  1.00  1.39           C  
ATOM   1958  O   LEU A 128       7.537  20.503  15.260  1.00  1.39           O  
ATOM   1959  CB  LEU A 128      10.108  19.228  15.893  1.00  1.39           C  
ATOM   1960  CG  LEU A 128      11.066  20.412  16.166  1.00  1.39           C  
ATOM   1961  CD1 LEU A 128      12.492  20.040  15.729  1.00  1.39           C  
ATOM   1962  CD2 LEU A 128      10.596  21.629  15.396  1.00  1.39           C  
ATOM   1963  H   LEU A 128       7.825  17.664  15.610  1.00  1.39           H  
ATOM   1964  HA  LEU A 128       9.118  19.236  17.797  1.00  1.39           H  
ATOM   1965 1HB  LEU A 128      10.663  18.318  16.038  1.00  1.39           H  
ATOM   1966 2HB  LEU A 128       9.812  19.284  14.846  1.00  1.39           H  
ATOM   1967  HG  LEU A 128      11.063  20.640  17.220  1.00  1.39           H  
ATOM   1968 1HD1 LEU A 128      13.165  20.876  15.928  1.00  1.39           H  
ATOM   1969 2HD1 LEU A 128      12.829  19.167  16.282  1.00  1.39           H  
ATOM   1970 3HD1 LEU A 128      12.497  19.814  14.665  1.00  1.39           H  
ATOM   1971 1HD2 LEU A 128      11.267  22.460  15.589  1.00  1.39           H  
ATOM   1972 2HD2 LEU A 128      10.591  21.411  14.331  1.00  1.39           H  
ATOM   1973 3HD2 LEU A 128       9.597  21.894  15.714  1.00  1.39           H  
ATOM   1974  N   ASP A 129       7.618  21.135  17.428  1.00  1.68           N  
ATOM   1975  CA  ASP A 129       6.772  22.308  17.223  1.00  1.68           C  
ATOM   1976  C   ASP A 129       7.591  23.569  17.410  1.00  1.68           C  
ATOM   1977  O   ASP A 129       8.517  23.596  18.228  1.00  1.68           O  
ATOM   1978  CB  ASP A 129       5.573  22.336  18.178  1.00  1.68           C  
ATOM   1979  CG  ASP A 129       4.529  21.230  17.938  1.00  1.68           C  
ATOM   1980  OD1 ASP A 129       4.170  20.996  16.812  1.00  1.68           O  
ATOM   1981  OD2 ASP A 129       4.100  20.614  18.902  1.00  1.68           O  
ATOM   1982  H   ASP A 129       8.012  20.923  18.350  1.00  1.68           H  
ATOM   1983  HA  ASP A 129       6.396  22.299  16.199  1.00  1.68           H  
ATOM   1984 1HB  ASP A 129       5.932  22.251  19.203  1.00  1.68           H  
ATOM   1985 2HB  ASP A 129       5.074  23.304  18.093  1.00  1.68           H  
ATOM   1986  N   ILE A 130       7.225  24.628  16.694  1.00  2.15           N  
ATOM   1987  CA  ILE A 130       7.910  25.899  16.864  1.00  2.15           C  
ATOM   1988  C   ILE A 130       6.886  26.993  17.135  1.00  2.15           C  
ATOM   1989  O   ILE A 130       5.887  27.107  16.419  1.00  2.15           O  
ATOM   1990  CB  ILE A 130       8.751  26.277  15.629  1.00  2.15           C  
ATOM   1991  CG1 ILE A 130       9.732  25.146  15.317  1.00  2.15           C  
ATOM   1992  CG2 ILE A 130       9.535  27.578  15.921  1.00  2.15           C  
ATOM   1993  CD1 ILE A 130      10.550  25.354  14.081  1.00  2.15           C  
ATOM   1994  H   ILE A 130       6.466  24.551  16.032  1.00  2.15           H  
ATOM   1995  HA  ILE A 130       8.573  25.837  17.724  1.00  2.15           H  
ATOM   1996  HB  ILE A 130       8.105  26.418  14.765  1.00  2.15           H  
ATOM   1997 1HG1 ILE A 130      10.357  24.997  16.149  1.00  2.15           H  
ATOM   1998 2HG1 ILE A 130       9.162  24.239  15.161  1.00  2.15           H  
ATOM   1999 1HG2 ILE A 130      10.138  27.842  15.056  1.00  2.15           H  
ATOM   2000 2HG2 ILE A 130       8.840  28.388  16.133  1.00  2.15           H  
ATOM   2001 3HG2 ILE A 130      10.184  27.423  16.787  1.00  2.15           H  
ATOM   2002 1HD1 ILE A 130      11.201  24.493  13.929  1.00  2.15           H  
ATOM   2003 2HD1 ILE A 130       9.891  25.469  13.221  1.00  2.15           H  
ATOM   2004 3HD1 ILE A 130      11.158  26.250  14.195  1.00  2.15           H  
ATOM   2005  N   LYS A 131       7.130  27.789  18.166  1.00  2.87           N  
ATOM   2006  CA  LYS A 131       6.228  28.878  18.525  1.00  2.87           C  
ATOM   2007  C   LYS A 131       7.015  30.133  18.820  1.00  2.87           C  
ATOM   2008  O   LYS A 131       8.206  30.067  19.105  1.00  2.87           O  
ATOM   2009  CB  LYS A 131       5.404  28.515  19.759  1.00  2.87           C  
ATOM   2010  CG  LYS A 131       6.238  28.327  21.021  1.00  2.87           C  
ATOM   2011  CD  LYS A 131       5.378  27.933  22.210  1.00  2.87           C  
ATOM   2012  CE  LYS A 131       6.210  27.798  23.477  1.00  2.87           C  
ATOM   2013  NZ  LYS A 131       5.368  27.414  24.651  1.00  2.87           N  
ATOM   2014  H   LYS A 131       7.971  27.622  18.721  1.00  2.87           H  
ATOM   2015  HA  LYS A 131       5.562  29.083  17.687  1.00  2.87           H  
ATOM   2016 1HB  LYS A 131       4.676  29.304  19.955  1.00  2.87           H  
ATOM   2017 2HB  LYS A 131       4.854  27.594  19.572  1.00  2.87           H  
ATOM   2018 1HG  LYS A 131       7.001  27.559  20.848  1.00  2.87           H  
ATOM   2019 2HG  LYS A 131       6.737  29.269  21.249  1.00  2.87           H  
ATOM   2020 1HD  LYS A 131       4.611  28.693  22.367  1.00  2.87           H  
ATOM   2021 2HD  LYS A 131       4.889  26.980  22.005  1.00  2.87           H  
ATOM   2022 1HE  LYS A 131       6.971  27.034  23.322  1.00  2.87           H  
ATOM   2023 2HE  LYS A 131       6.701  28.748  23.686  1.00  2.87           H  
ATOM   2024 1HZ  LYS A 131       5.951  27.331  25.472  1.00  2.87           H  
ATOM   2025 2HZ  LYS A 131       4.663  28.121  24.808  1.00  2.87           H  
ATOM   2026 3HZ  LYS A 131       4.919  26.527  24.466  1.00  2.87           H  
ATOM   2027  N   LYS A 132       6.367  31.285  18.763  1.00  3.91           N  
ATOM   2028  CA  LYS A 132       7.065  32.496  19.162  1.00  3.91           C  
ATOM   2029  C   LYS A 132       6.482  33.036  20.448  1.00  3.91           C  
ATOM   2030  O   LYS A 132       5.273  32.954  20.678  1.00  3.91           O  
ATOM   2031  CB  LYS A 132       7.039  33.541  18.052  1.00  3.91           C  
ATOM   2032  CG  LYS A 132       7.824  33.123  16.812  1.00  3.91           C  
ATOM   2033  CD  LYS A 132       7.820  34.208  15.752  1.00  3.91           C  
ATOM   2034  CE  LYS A 132       8.608  33.780  14.521  1.00  3.91           C  
ATOM   2035  NZ  LYS A 132       8.602  34.830  13.464  1.00  3.91           N  
ATOM   2036  H   LYS A 132       5.395  31.319  18.487  1.00  3.91           H  
ATOM   2037  HA  LYS A 132       8.101  32.254  19.362  1.00  3.91           H  
ATOM   2038 1HB  LYS A 132       6.011  33.746  17.761  1.00  3.91           H  
ATOM   2039 2HB  LYS A 132       7.471  34.471  18.426  1.00  3.91           H  
ATOM   2040 1HG  LYS A 132       8.856  32.918  17.102  1.00  3.91           H  
ATOM   2041 2HG  LYS A 132       7.397  32.213  16.396  1.00  3.91           H  
ATOM   2042 1HD  LYS A 132       6.793  34.430  15.459  1.00  3.91           H  
ATOM   2043 2HD  LYS A 132       8.267  35.115  16.162  1.00  3.91           H  
ATOM   2044 1HE  LYS A 132       9.639  33.576  14.812  1.00  3.91           H  
ATOM   2045 2HE  LYS A 132       8.169  32.868  14.116  1.00  3.91           H  
ATOM   2046 1HZ  LYS A 132       9.133  34.510  12.667  1.00  3.91           H  
ATOM   2047 2HZ  LYS A 132       7.650  35.017  13.181  1.00  3.91           H  
ATOM   2048 3HZ  LYS A 132       9.017  35.676  13.826  1.00  3.91           H  
ATOM   2049  N   VAL A 133       7.351  33.600  21.274  1.00  5.27           N  
ATOM   2050  CA  VAL A 133       6.941  34.168  22.543  1.00  5.27           C  
ATOM   2051  C   VAL A 133       7.429  35.601  22.675  1.00  5.27           C  
ATOM   2052  O   VAL A 133       8.359  36.025  21.980  1.00  5.27           O  
ATOM   2053  CB  VAL A 133       7.519  33.330  23.699  1.00  5.27           C  
ATOM   2054  CG1 VAL A 133       7.027  31.873  23.597  1.00  5.27           C  
ATOM   2055  CG2 VAL A 133       9.031  33.408  23.672  1.00  5.27           C  
ATOM   2056  H   VAL A 133       8.335  33.598  21.015  1.00  5.27           H  
ATOM   2057  HA  VAL A 133       5.852  34.159  22.600  1.00  5.27           H  
ATOM   2058  HB  VAL A 133       7.156  33.733  24.644  1.00  5.27           H  
ATOM   2059 1HG1 VAL A 133       7.425  31.299  24.432  1.00  5.27           H  
ATOM   2060 2HG1 VAL A 133       5.938  31.853  23.628  1.00  5.27           H  
ATOM   2061 3HG1 VAL A 133       7.372  31.430  22.663  1.00  5.27           H  
ATOM   2062 1HG2 VAL A 133       9.432  32.830  24.492  1.00  5.27           H  
ATOM   2063 2HG2 VAL A 133       9.394  33.010  22.739  1.00  5.27           H  
ATOM   2064 3HG2 VAL A 133       9.349  34.452  23.771  1.00  5.27           H  
ATOM   2065  N   GLU A 134       6.797  36.354  23.570  1.00  6.83           N  
ATOM   2066  CA  GLU A 134       7.225  37.724  23.829  1.00  6.83           C  
ATOM   2067  C   GLU A 134       8.214  37.773  24.991  1.00  6.83           C  
ATOM   2068  O   GLU A 134       7.955  37.234  26.071  1.00  6.83           O  
ATOM   2069  CB  GLU A 134       6.010  38.619  24.100  1.00  6.83           C  
ATOM   2070  CG  GLU A 134       6.332  40.105  24.306  1.00  6.83           C  
ATOM   2071  CD  GLU A 134       5.093  40.956  24.528  1.00  6.83           C  
ATOM   2072  OE1 GLU A 134       4.011  40.424  24.443  1.00  6.83           O  
ATOM   2073  OE2 GLU A 134       5.229  42.134  24.776  1.00  6.83           O  
ATOM   2074  H   GLU A 134       6.025  35.966  24.094  1.00  6.83           H  
ATOM   2075  HA  GLU A 134       7.736  38.106  22.944  1.00  6.83           H  
ATOM   2076 1HB  GLU A 134       5.313  38.543  23.267  1.00  6.83           H  
ATOM   2077 2HB  GLU A 134       5.495  38.266  24.992  1.00  6.83           H  
ATOM   2078 1HG  GLU A 134       6.987  40.208  25.172  1.00  6.83           H  
ATOM   2079 2HG  GLU A 134       6.879  40.475  23.434  1.00  6.83           H  
ATOM   2080  N   ASP A 135       9.364  38.375  24.738  1.00  8.25           N  
ATOM   2081  CA  ASP A 135      10.412  38.523  25.735  1.00  8.25           C  
ATOM   2082  C   ASP A 135      10.079  39.634  26.745  1.00  8.25           C  
ATOM   2083  O   ASP A 135       9.324  40.547  26.419  1.00  8.25           O  
ATOM   2084  CB  ASP A 135      11.764  38.742  25.061  1.00  8.25           C  
ATOM   2085  CG  ASP A 135      12.334  37.442  24.453  1.00  8.25           C  
ATOM   2086  OD1 ASP A 135      11.840  36.372  24.769  1.00  8.25           O  
ATOM   2087  OD2 ASP A 135      13.266  37.526  23.702  1.00  8.25           O  
ATOM   2088  H   ASP A 135       9.491  38.800  23.817  1.00  8.25           H  
ATOM   2089  HA  ASP A 135      10.474  37.571  26.246  1.00  8.25           H  
ATOM   2090 1HB  ASP A 135      11.644  39.470  24.254  1.00  8.25           H  
ATOM   2091 2HB  ASP A 135      12.484  39.169  25.754  1.00  8.25           H  
ATOM   2092  N   PRO A 136      10.623  39.601  27.978  1.00  9.07           N  
ATOM   2093  CA  PRO A 136      10.491  40.636  28.999  1.00  9.07           C  
ATOM   2094  C   PRO A 136      10.791  42.056  28.502  1.00  9.07           C  
ATOM   2095  O   PRO A 136      10.224  43.023  29.005  1.00  9.07           O  
ATOM   2096  CB  PRO A 136      11.523  40.192  30.041  1.00  9.07           C  
ATOM   2097  CG  PRO A 136      11.564  38.689  29.909  1.00  9.07           C  
ATOM   2098  CD  PRO A 136      11.409  38.420  28.429  1.00  9.07           C  
ATOM   2099  HA  PRO A 136       9.473  40.589  29.417  1.00  9.07           H  
ATOM   2100 1HB  PRO A 136      12.493  40.668  29.830  1.00  9.07           H  
ATOM   2101 2HB  PRO A 136      11.214  40.527  31.042  1.00  9.07           H  
ATOM   2102 1HG  PRO A 136      12.511  38.300  30.314  1.00  9.07           H  
ATOM   2103 2HG  PRO A 136      10.757  38.238  30.506  1.00  9.07           H  
ATOM   2104 1HD  PRO A 136      12.386  38.370  27.935  1.00  9.07           H  
ATOM   2105 2HD  PRO A 136      10.835  37.490  28.329  1.00  9.07           H  
ATOM   2106  N   ASP A 137      11.685  42.189  27.512  1.00  8.95           N  
ATOM   2107  CA  ASP A 137      12.037  43.507  26.984  1.00  8.95           C  
ATOM   2108  C   ASP A 137      11.138  43.958  25.822  1.00  8.95           C  
ATOM   2109  O   ASP A 137      11.397  44.986  25.195  1.00  8.95           O  
ATOM   2110  CB  ASP A 137      13.495  43.531  26.514  1.00  8.95           C  
ATOM   2111  CG  ASP A 137      13.786  42.613  25.311  1.00  8.95           C  
ATOM   2112  OD1 ASP A 137      12.885  41.930  24.850  1.00  8.95           O  
ATOM   2113  OD2 ASP A 137      14.915  42.601  24.869  1.00  8.95           O  
ATOM   2114  H   ASP A 137      12.136  41.376  27.128  1.00  8.95           H  
ATOM   2115  HA  ASP A 137      11.929  44.233  27.789  1.00  8.95           H  
ATOM   2116 1HB  ASP A 137      13.763  44.551  26.239  1.00  8.95           H  
ATOM   2117 2HB  ASP A 137      14.144  43.237  27.340  1.00  8.95           H  
ATOM   2118  N   GLY A 138      10.083  43.196  25.537  1.00  7.91           N  
ATOM   2119  CA  GLY A 138       9.145  43.501  24.462  1.00  7.91           C  
ATOM   2120  C   GLY A 138       9.529  42.923  23.091  1.00  7.91           C  
ATOM   2121  O   GLY A 138       8.790  43.108  22.118  1.00  7.91           O  
ATOM   2122  H   GLY A 138       9.913  42.348  26.073  1.00  7.91           H  
ATOM   2123 1HA  GLY A 138       8.163  43.111  24.743  1.00  7.91           H  
ATOM   2124 2HA  GLY A 138       9.037  44.580  24.381  1.00  7.91           H  
ATOM   2125  N   GLY A 139      10.673  42.237  22.991  1.00  6.38           N  
ATOM   2126  CA  GLY A 139      11.082  41.661  21.716  1.00  6.38           C  
ATOM   2127  C   GLY A 139      10.428  40.296  21.512  1.00  6.38           C  
ATOM   2128  O   GLY A 139       9.532  39.908  22.268  1.00  6.38           O  
ATOM   2129  H   GLY A 139      11.295  42.126  23.803  1.00  6.38           H  
ATOM   2130 1HA  GLY A 139      10.812  42.331  20.901  1.00  6.38           H  
ATOM   2131 2HA  GLY A 139      12.168  41.553  21.706  1.00  6.38           H  
ATOM   2132  N   SER A 140      10.869  39.557  20.494  1.00  4.84           N  
ATOM   2133  CA  SER A 140      10.281  38.243  20.236  1.00  4.84           C  
ATOM   2134  C   SER A 140      11.347  37.167  20.144  1.00  4.84           C  
ATOM   2135  O   SER A 140      12.472  37.426  19.709  1.00  4.84           O  
ATOM   2136  CB  SER A 140       9.461  38.253  18.959  1.00  4.84           C  
ATOM   2137  OG  SER A 140       8.387  39.147  19.060  1.00  4.84           O  
ATOM   2138  H   SER A 140      11.608  39.903  19.900  1.00  4.84           H  
ATOM   2139  HA  SER A 140       9.623  37.984  21.066  1.00  4.84           H  
ATOM   2140 1HB  SER A 140      10.094  38.528  18.118  1.00  4.84           H  
ATOM   2141 2HB  SER A 140       9.083  37.246  18.772  1.00  4.84           H  
ATOM   2142  HG  SER A 140       7.953  38.949  19.901  1.00  4.84           H  
ATOM   2143  N   ARG A 141      10.955  35.949  20.498  1.00  3.57           N  
ATOM   2144  CA  ARG A 141      11.840  34.792  20.473  1.00  3.57           C  
ATOM   2145  C   ARG A 141      11.183  33.511  19.994  1.00  3.57           C  
ATOM   2146  O   ARG A 141      10.064  33.187  20.386  1.00  3.57           O  
ATOM   2147  CB  ARG A 141      12.379  34.593  21.875  1.00  3.57           C  
ATOM   2148  CG  ARG A 141      13.284  33.422  22.127  1.00  3.57           C  
ATOM   2149  CD  ARG A 141      13.944  33.615  23.439  1.00  3.57           C  
ATOM   2150  NE  ARG A 141      12.974  33.758  24.517  1.00  3.57           N  
ATOM   2151  CZ  ARG A 141      12.495  32.772  25.300  1.00  3.57           C  
ATOM   2152  NH1 ARG A 141      12.913  31.530  25.152  1.00  3.57           N  
ATOM   2153  NH2 ARG A 141      11.600  33.064  26.230  1.00  3.57           N  
ATOM   2154  H   ARG A 141      10.009  35.847  20.867  1.00  3.57           H  
ATOM   2155  HA  ARG A 141      12.673  35.018  19.809  1.00  3.57           H  
ATOM   2156 1HB  ARG A 141      12.941  35.484  22.159  1.00  3.57           H  
ATOM   2157 2HB  ARG A 141      11.550  34.520  22.573  1.00  3.57           H  
ATOM   2158 1HG  ARG A 141      12.702  32.499  22.153  1.00  3.57           H  
ATOM   2159 2HG  ARG A 141      14.042  33.358  21.349  1.00  3.57           H  
ATOM   2160 1HD  ARG A 141      14.581  32.763  23.661  1.00  3.57           H  
ATOM   2161 2HD  ARG A 141      14.543  34.526  23.407  1.00  3.57           H  
ATOM   2162  HE  ARG A 141      12.597  34.715  24.667  1.00  3.57           H  
ATOM   2163 1HH1 ARG A 141      13.598  31.310  24.442  1.00  3.57           H  
ATOM   2164 2HH1 ARG A 141      12.548  30.800  25.747  1.00  3.57           H  
ATOM   2165 1HH2 ARG A 141      11.283  34.029  26.335  1.00  3.57           H  
ATOM   2166 2HH2 ARG A 141      11.234  32.342  26.826  1.00  3.57           H  
ATOM   2167  N   ALA A 142      11.871  32.768  19.129  1.00  2.64           N  
ATOM   2168  CA  ALA A 142      11.321  31.477  18.730  1.00  2.64           C  
ATOM   2169  C   ALA A 142      11.708  30.443  19.770  1.00  2.64           C  
ATOM   2170  O   ALA A 142      12.849  30.412  20.239  1.00  2.64           O  
ATOM   2171  CB  ALA A 142      11.798  31.060  17.356  1.00  2.64           C  
ATOM   2172  H   ALA A 142      12.772  33.071  18.786  1.00  2.64           H  
ATOM   2173  HA  ALA A 142      10.238  31.549  18.712  1.00  2.64           H  
ATOM   2174 1HB  ALA A 142      11.352  30.095  17.105  1.00  2.64           H  
ATOM   2175 2HB  ALA A 142      11.493  31.804  16.623  1.00  2.64           H  
ATOM   2176 3HB  ALA A 142      12.882  30.971  17.357  1.00  2.64           H  
ATOM   2177  N   VAL A 143      10.759  29.586  20.088  1.00  2.02           N  
ATOM   2178  CA  VAL A 143      10.917  28.509  21.039  1.00  2.02           C  
ATOM   2179  C   VAL A 143      10.607  27.180  20.368  1.00  2.02           C  
ATOM   2180  O   VAL A 143       9.598  27.047  19.668  1.00  2.02           O  
ATOM   2181  CB  VAL A 143       9.983  28.750  22.238  1.00  2.02           C  
ATOM   2182  CG1 VAL A 143      10.098  27.620  23.237  1.00  2.02           C  
ATOM   2183  CG2 VAL A 143      10.329  30.087  22.870  1.00  2.02           C  
ATOM   2184  H   VAL A 143       9.852  29.709  19.657  1.00  2.02           H  
ATOM   2185  HA  VAL A 143      11.949  28.497  21.391  1.00  2.02           H  
ATOM   2186  HB  VAL A 143       8.963  28.778  21.891  1.00  2.02           H  
ATOM   2187 1HG1 VAL A 143       9.427  27.804  24.072  1.00  2.02           H  
ATOM   2188 2HG1 VAL A 143       9.830  26.676  22.760  1.00  2.02           H  
ATOM   2189 3HG1 VAL A 143      11.123  27.563  23.604  1.00  2.02           H  
ATOM   2190 1HG2 VAL A 143       9.666  30.273  23.708  1.00  2.02           H  
ATOM   2191 2HG2 VAL A 143      11.357  30.066  23.216  1.00  2.02           H  
ATOM   2192 3HG2 VAL A 143      10.210  30.879  22.135  1.00  2.02           H  
ATOM   2193  N   ILE A 144      11.480  26.196  20.561  1.00  1.61           N  
ATOM   2194  CA  ILE A 144      11.268  24.898  19.933  1.00  1.61           C  
ATOM   2195  C   ILE A 144      10.987  23.813  20.969  1.00  1.61           C  
ATOM   2196  O   ILE A 144      11.728  23.674  21.947  1.00  1.61           O  
ATOM   2197  CB  ILE A 144      12.483  24.480  19.089  1.00  1.61           C  
ATOM   2198  CG1 ILE A 144      12.765  25.525  18.008  1.00  1.61           C  
ATOM   2199  CG2 ILE A 144      12.188  23.144  18.435  1.00  1.61           C  
ATOM   2200  CD1 ILE A 144      14.030  25.273  17.249  1.00  1.61           C  
ATOM   2201  H   ILE A 144      12.293  26.352  21.140  1.00  1.61           H  
ATOM   2202  HA  ILE A 144      10.405  24.961  19.273  1.00  1.61           H  
ATOM   2203  HB  ILE A 144      13.367  24.394  19.718  1.00  1.61           H  
ATOM   2204 1HG1 ILE A 144      11.967  25.548  17.332  1.00  1.61           H  
ATOM   2205 2HG1 ILE A 144      12.843  26.506  18.475  1.00  1.61           H  
ATOM   2206 1HG2 ILE A 144      13.030  22.834  17.825  1.00  1.61           H  
ATOM   2207 2HG2 ILE A 144      12.002  22.397  19.195  1.00  1.61           H  
ATOM   2208 3HG2 ILE A 144      11.302  23.249  17.811  1.00  1.61           H  
ATOM   2209 1HD1 ILE A 144      14.168  26.055  16.502  1.00  1.61           H  
ATOM   2210 2HD1 ILE A 144      14.871  25.279  17.940  1.00  1.61           H  
ATOM   2211 3HD1 ILE A 144      13.971  24.304  16.752  1.00  1.61           H  
ATOM   2212  N   THR A 145       9.907  23.063  20.757  1.00  1.34           N  
ATOM   2213  CA  THR A 145       9.537  21.970  21.649  1.00  1.34           C  
ATOM   2214  C   THR A 145       9.825  20.626  21.005  1.00  1.34           C  
ATOM   2215  O   THR A 145       9.345  20.331  19.909  1.00  1.34           O  
ATOM   2216  CB  THR A 145       8.057  22.038  22.042  1.00  1.34           C  
ATOM   2217  OG1 THR A 145       7.803  23.255  22.757  1.00  1.34           O  
ATOM   2218  CG2 THR A 145       7.689  20.845  22.889  1.00  1.34           C  
ATOM   2219  H   THR A 145       9.346  23.245  19.925  1.00  1.34           H  
ATOM   2220  HA  THR A 145      10.137  22.040  22.556  1.00  1.34           H  
ATOM   2221  HB  THR A 145       7.447  22.030  21.142  1.00  1.34           H  
ATOM   2222  HG1 THR A 145       8.427  23.325  23.486  1.00  1.34           H  
ATOM   2223 1HG2 THR A 145       6.634  20.892  23.157  1.00  1.34           H  
ATOM   2224 2HG2 THR A 145       7.871  19.926  22.329  1.00  1.34           H  
ATOM   2225 3HG2 THR A 145       8.290  20.834  23.796  1.00  1.34           H  
ATOM   2226  N   LEU A 146      10.628  19.817  21.694  1.00  1.16           N  
ATOM   2227  CA  LEU A 146      11.038  18.508  21.195  1.00  1.16           C  
ATOM   2228  C   LEU A 146      10.402  17.359  21.986  1.00  1.16           C  
ATOM   2229  O   LEU A 146      10.927  16.969  23.032  1.00  1.16           O  
ATOM   2230  CB  LEU A 146      12.561  18.432  21.312  1.00  1.16           C  
ATOM   2231  CG  LEU A 146      13.307  19.597  20.616  1.00  1.16           C  
ATOM   2232  CD1 LEU A 146      14.810  19.468  20.835  1.00  1.16           C  
ATOM   2233  CD2 LEU A 146      12.954  19.616  19.169  1.00  1.16           C  
ATOM   2234  H   LEU A 146      10.972  20.127  22.592  1.00  1.16           H  
ATOM   2235  HA  LEU A 146      10.738  18.416  20.151  1.00  1.16           H  
ATOM   2236 1HB  LEU A 146      12.820  18.470  22.367  1.00  1.16           H  
ATOM   2237 2HB  LEU A 146      12.912  17.498  20.924  1.00  1.16           H  
ATOM   2238  HG  LEU A 146      12.985  20.539  21.066  1.00  1.16           H  
ATOM   2239 1HD1 LEU A 146      15.319  20.303  20.365  1.00  1.16           H  
ATOM   2240 2HD1 LEU A 146      15.025  19.475  21.904  1.00  1.16           H  
ATOM   2241 3HD1 LEU A 146      15.164  18.535  20.399  1.00  1.16           H  
ATOM   2242 1HD2 LEU A 146      13.442  20.450  18.690  1.00  1.16           H  
ATOM   2243 2HD2 LEU A 146      13.268  18.712  18.694  1.00  1.16           H  
ATOM   2244 3HD2 LEU A 146      11.881  19.718  19.075  1.00  1.16           H  
ATOM   2245  N   ASP A 147       9.276  16.836  21.499  1.00  1.02           N  
ATOM   2246  CA  ASP A 147       8.538  15.785  22.201  1.00  1.02           C  
ATOM   2247  C   ASP A 147       8.666  14.422  21.531  1.00  1.02           C  
ATOM   2248  O   ASP A 147       8.806  14.326  20.317  1.00  1.02           O  
ATOM   2249  CB  ASP A 147       7.057  16.148  22.324  1.00  1.02           C  
ATOM   2250  CG  ASP A 147       6.770  17.301  23.299  1.00  1.02           C  
ATOM   2251  OD1 ASP A 147       7.622  17.621  24.096  1.00  1.02           O  
ATOM   2252  OD2 ASP A 147       5.694  17.845  23.232  1.00  1.02           O  
ATOM   2253  H   ASP A 147       8.915  17.165  20.601  1.00  1.02           H  
ATOM   2254  HA  ASP A 147       8.945  15.699  23.208  1.00  1.02           H  
ATOM   2255 1HB  ASP A 147       6.686  16.437  21.337  1.00  1.02           H  
ATOM   2256 2HB  ASP A 147       6.495  15.270  22.638  1.00  1.02           H  
ATOM   2257  N   GLY A 148       8.522  13.349  22.298  1.00  0.91           N  
ATOM   2258  CA  GLY A 148       8.536  12.030  21.674  1.00  0.91           C  
ATOM   2259  C   GLY A 148       8.391  10.900  22.675  1.00  0.91           C  
ATOM   2260  O   GLY A 148       8.381  11.119  23.887  1.00  0.91           O  
ATOM   2261  H   GLY A 148       8.410  13.443  23.298  1.00  0.91           H  
ATOM   2262 1HA  GLY A 148       7.727  11.969  20.947  1.00  0.91           H  
ATOM   2263 2HA  GLY A 148       9.465  11.899  21.117  1.00  0.91           H  
ATOM   2264  N   LYS A 149       8.276   9.686  22.153  1.00  0.82           N  
ATOM   2265  CA  LYS A 149       8.108   8.505  22.992  1.00  0.82           C  
ATOM   2266  C   LYS A 149       9.403   8.000  23.601  1.00  0.82           C  
ATOM   2267  O   LYS A 149      10.406   7.797  22.910  1.00  0.82           O  
ATOM   2268  CB  LYS A 149       7.452   7.371  22.212  1.00  0.82           C  
ATOM   2269  CG  LYS A 149       7.164   6.125  23.053  1.00  0.82           C  
ATOM   2270  CD  LYS A 149       6.423   5.059  22.257  1.00  0.82           C  
ATOM   2271  CE  LYS A 149       6.149   3.831  23.120  1.00  0.82           C  
ATOM   2272  NZ  LYS A 149       5.401   2.779  22.373  1.00  0.82           N  
ATOM   2273  H   LYS A 149       8.293   9.608  21.134  1.00  0.82           H  
ATOM   2274  HA  LYS A 149       7.444   8.772  23.815  1.00  0.82           H  
ATOM   2275 1HB  LYS A 149       6.514   7.718  21.778  1.00  0.82           H  
ATOM   2276 2HB  LYS A 149       8.105   7.075  21.392  1.00  0.82           H  
ATOM   2277 1HG  LYS A 149       8.106   5.698  23.407  1.00  0.82           H  
ATOM   2278 2HG  LYS A 149       6.569   6.401  23.921  1.00  0.82           H  
ATOM   2279 1HD  LYS A 149       5.476   5.462  21.895  1.00  0.82           H  
ATOM   2280 2HD  LYS A 149       7.026   4.764  21.398  1.00  0.82           H  
ATOM   2281 1HE  LYS A 149       7.098   3.418  23.460  1.00  0.82           H  
ATOM   2282 2HE  LYS A 149       5.565   4.131  23.989  1.00  0.82           H  
ATOM   2283 1HZ  LYS A 149       5.241   1.985  22.977  1.00  0.82           H  
ATOM   2284 2HZ  LYS A 149       4.513   3.151  22.064  1.00  0.82           H  
ATOM   2285 3HZ  LYS A 149       5.940   2.486  21.571  1.00  0.82           H  
ATOM   2286  N   TYR A 150       9.370   7.783  24.905  1.00  0.76           N  
ATOM   2287  CA  TYR A 150      10.518   7.250  25.614  1.00  0.76           C  
ATOM   2288  C   TYR A 150      10.597   5.737  25.542  1.00  0.76           C  
ATOM   2289  O   TYR A 150       9.652   5.036  25.917  1.00  0.76           O  
ATOM   2290  CB  TYR A 150      10.475   7.677  27.065  1.00  0.76           C  
ATOM   2291  CG  TYR A 150      11.512   7.020  27.873  1.00  0.76           C  
ATOM   2292  CD1 TYR A 150      12.835   7.412  27.824  1.00  0.76           C  
ATOM   2293  CD2 TYR A 150      11.119   5.972  28.673  1.00  0.76           C  
ATOM   2294  CE1 TYR A 150      13.749   6.744  28.603  1.00  0.76           C  
ATOM   2295  CE2 TYR A 150      12.019   5.317  29.431  1.00  0.76           C  
ATOM   2296  CZ  TYR A 150      13.319   5.692  29.408  1.00  0.76           C  
ATOM   2297  OH  TYR A 150      14.192   5.030  30.187  1.00  0.76           O  
ATOM   2298  H   TYR A 150       8.523   7.991  25.417  1.00  0.76           H  
ATOM   2299  HA  TYR A 150      11.421   7.640  25.160  1.00  0.76           H  
ATOM   2300 1HB  TYR A 150      10.620   8.757  27.136  1.00  0.76           H  
ATOM   2301 2HB  TYR A 150       9.503   7.444  27.494  1.00  0.76           H  
ATOM   2302  HD1 TYR A 150      13.148   8.235  27.189  1.00  0.76           H  
ATOM   2303  HD2 TYR A 150      10.073   5.670  28.695  1.00  0.76           H  
ATOM   2304  HE1 TYR A 150      14.798   7.034  28.595  1.00  0.76           H  
ATOM   2305  HE2 TYR A 150      11.700   4.496  30.064  1.00  0.76           H  
ATOM   2306  HH  TYR A 150      14.971   5.590  30.341  1.00  0.76           H  
ATOM   2307  N   LEU A 151      11.730   5.243  25.059  1.00  0.74           N  
ATOM   2308  CA  LEU A 151      11.975   3.825  24.948  1.00  0.74           C  
ATOM   2309  C   LEU A 151      13.030   3.390  25.988  1.00  0.74           C  
ATOM   2310  O   LEU A 151      14.192   3.786  25.880  1.00  0.74           O  
ATOM   2311  CB  LEU A 151      12.460   3.519  23.533  1.00  0.74           C  
ATOM   2312  CG  LEU A 151      11.514   3.996  22.417  1.00  0.74           C  
ATOM   2313  CD1 LEU A 151      12.124   3.664  21.074  1.00  0.74           C  
ATOM   2314  CD2 LEU A 151      10.152   3.352  22.589  1.00  0.74           C  
ATOM   2315  H   LEU A 151      12.460   5.875  24.733  1.00  0.74           H  
ATOM   2316  HA  LEU A 151      11.033   3.318  25.093  1.00  0.74           H  
ATOM   2317 1HB  LEU A 151      13.424   4.010  23.383  1.00  0.74           H  
ATOM   2318 2HB  LEU A 151      12.594   2.443  23.432  1.00  0.74           H  
ATOM   2319  HG  LEU A 151      11.403   5.085  22.477  1.00  0.74           H  
ATOM   2320 1HD1 LEU A 151      11.468   4.010  20.280  1.00  0.74           H  
ATOM   2321 2HD1 LEU A 151      13.094   4.157  20.988  1.00  0.74           H  
ATOM   2322 3HD1 LEU A 151      12.254   2.586  20.992  1.00  0.74           H  
ATOM   2323 1HD2 LEU A 151       9.485   3.703  21.803  1.00  0.74           H  
ATOM   2324 2HD2 LEU A 151      10.250   2.269  22.528  1.00  0.74           H  
ATOM   2325 3HD2 LEU A 151       9.741   3.624  23.561  1.00  0.74           H  
ATOM   2326  N   PRO A 152      12.677   2.614  27.024  1.00  0.76           N  
ATOM   2327  CA  PRO A 152      13.572   2.210  28.101  1.00  0.76           C  
ATOM   2328  C   PRO A 152      14.625   1.213  27.660  1.00  0.76           C  
ATOM   2329  O   PRO A 152      14.383   0.404  26.759  1.00  0.76           O  
ATOM   2330  CB  PRO A 152      12.613   1.572  29.111  1.00  0.76           C  
ATOM   2331  CG  PRO A 152      11.451   1.078  28.277  1.00  0.76           C  
ATOM   2332  CD  PRO A 152      11.312   2.081  27.140  1.00  0.76           C  
ATOM   2333  HA  PRO A 152      14.051   3.094  28.534  1.00  0.76           H  
ATOM   2334 1HB  PRO A 152      13.136   0.752  29.635  1.00  0.76           H  
ATOM   2335 2HB  PRO A 152      12.330   2.300  29.875  1.00  0.76           H  
ATOM   2336 1HG  PRO A 152      11.664   0.067  27.908  1.00  0.76           H  
ATOM   2337 2HG  PRO A 152      10.544   1.011  28.895  1.00  0.76           H  
ATOM   2338 1HD  PRO A 152      11.024   1.518  26.239  1.00  0.76           H  
ATOM   2339 2HD  PRO A 152      10.596   2.886  27.392  1.00  0.76           H  
ATOM   2340  N   THR A 153      15.758   1.217  28.353  1.00  0.83           N  
ATOM   2341  CA  THR A 153      16.787   0.205  28.156  1.00  0.83           C  
ATOM   2342  C   THR A 153      16.521  -0.981  29.070  1.00  0.83           C  
ATOM   2343  O   THR A 153      16.382  -0.815  30.283  1.00  0.83           O  
ATOM   2344  CB  THR A 153      18.196   0.742  28.492  1.00  0.83           C  
ATOM   2345  OG1 THR A 153      18.544   1.830  27.636  1.00  0.83           O  
ATOM   2346  CG2 THR A 153      19.237  -0.353  28.366  1.00  0.83           C  
ATOM   2347  H   THR A 153      15.922   1.941  29.053  1.00  0.83           H  
ATOM   2348  HA  THR A 153      16.762  -0.136  27.121  1.00  0.83           H  
ATOM   2349  HB  THR A 153      18.191   1.107  29.519  1.00  0.83           H  
ATOM   2350  HG1 THR A 153      19.172   2.425  28.141  1.00  0.83           H  
ATOM   2351 1HG2 THR A 153      20.214   0.057  28.628  1.00  0.83           H  
ATOM   2352 2HG2 THR A 153      18.996  -1.172  29.041  1.00  0.83           H  
ATOM   2353 3HG2 THR A 153      19.257  -0.721  27.342  1.00  0.83           H  
ATOM   2354  N   LYS A 154      16.457  -2.173  28.495  1.00  0.94           N  
ATOM   2355  CA  LYS A 154      16.237  -3.372  29.286  1.00  0.94           C  
ATOM   2356  C   LYS A 154      17.278  -4.426  28.933  1.00  0.94           C  
ATOM   2357  O   LYS A 154      17.778  -4.418  27.809  1.00  0.94           O  
ATOM   2358  CB  LYS A 154      14.832  -3.932  29.041  1.00  0.94           C  
ATOM   2359  CG  LYS A 154      13.695  -3.024  29.497  1.00  0.94           C  
ATOM   2360  CD  LYS A 154      12.347  -3.709  29.329  1.00  0.94           C  
ATOM   2361  CE  LYS A 154      11.207  -2.822  29.807  1.00  0.94           C  
ATOM   2362  NZ  LYS A 154       9.884  -3.498  29.672  1.00  0.94           N  
ATOM   2363  H   LYS A 154      16.566  -2.239  27.493  1.00  0.94           H  
ATOM   2364  HA  LYS A 154      16.331  -3.094  30.331  1.00  0.94           H  
ATOM   2365 1HB  LYS A 154      14.698  -4.105  27.973  1.00  0.94           H  
ATOM   2366 2HB  LYS A 154      14.724  -4.898  29.536  1.00  0.94           H  
ATOM   2367 1HG  LYS A 154      13.840  -2.757  30.545  1.00  0.94           H  
ATOM   2368 2HG  LYS A 154      13.699  -2.105  28.905  1.00  0.94           H  
ATOM   2369 1HD  LYS A 154      12.192  -3.948  28.276  1.00  0.94           H  
ATOM   2370 2HD  LYS A 154      12.340  -4.638  29.901  1.00  0.94           H  
ATOM   2371 1HE  LYS A 154      11.368  -2.566  30.854  1.00  0.94           H  
ATOM   2372 2HE  LYS A 154      11.196  -1.909  29.220  1.00  0.94           H  
ATOM   2373 1HZ  LYS A 154       9.155  -2.881  29.998  1.00  0.94           H  
ATOM   2374 2HZ  LYS A 154       9.721  -3.729  28.702  1.00  0.94           H  
ATOM   2375 3HZ  LYS A 154       9.881  -4.344  30.224  1.00  0.94           H  
ATOM   2376  N   PRO A 155      17.675  -5.296  29.877  1.00  1.07           N  
ATOM   2377  CA  PRO A 155      18.512  -6.455  29.645  1.00  1.07           C  
ATOM   2378  C   PRO A 155      17.705  -7.511  28.917  1.00  1.07           C  
ATOM   2379  O   PRO A 155      16.495  -7.603  29.138  1.00  1.07           O  
ATOM   2380  CB  PRO A 155      18.900  -6.881  31.062  1.00  1.07           C  
ATOM   2381  CG  PRO A 155      17.757  -6.403  31.934  1.00  1.07           C  
ATOM   2382  CD  PRO A 155      17.283  -5.109  31.293  1.00  1.07           C  
ATOM   2383  HA  PRO A 155      19.392  -6.162  29.053  1.00  1.07           H  
ATOM   2384 1HB  PRO A 155      19.031  -7.972  31.094  1.00  1.07           H  
ATOM   2385 2HB  PRO A 155      19.865  -6.434  31.339  1.00  1.07           H  
ATOM   2386 1HG  PRO A 155      16.967  -7.168  31.970  1.00  1.07           H  
ATOM   2387 2HG  PRO A 155      18.106  -6.261  32.969  1.00  1.07           H  
ATOM   2388 1HD  PRO A 155      16.194  -5.044  31.413  1.00  1.07           H  
ATOM   2389 2HD  PRO A 155      17.809  -4.245  31.731  1.00  1.07           H  
ATOM   2390  N   PHE A 156      18.389  -8.345  28.142  1.00  1.22           N  
ATOM   2391  CA  PHE A 156      17.827  -9.468  27.382  1.00  1.22           C  
ATOM   2392  C   PHE A 156      18.792  -9.843  26.267  1.00  1.22           C  
ATOM   2393  O   PHE A 156      18.730 -10.957  25.747  1.00  1.22           O  
ATOM   2394  OXT PHE A 156      19.828  -9.187  26.165  1.00  1.22           O  
ATOM   2395  CB  PHE A 156      16.436  -9.173  26.749  1.00  1.22           C  
ATOM   2396  CG  PHE A 156      16.369  -8.020  25.720  1.00  1.22           C  
ATOM   2397  CD1 PHE A 156      16.583  -8.271  24.371  1.00  1.22           C  
ATOM   2398  CD2 PHE A 156      16.050  -6.706  26.095  1.00  1.22           C  
ATOM   2399  CE1 PHE A 156      16.501  -7.251  23.435  1.00  1.22           C  
ATOM   2400  CE2 PHE A 156      15.971  -5.699  25.167  1.00  1.22           C  
ATOM   2401  CZ  PHE A 156      16.198  -5.966  23.836  1.00  1.22           C  
ATOM   2402  H   PHE A 156      19.381  -8.178  28.047  1.00  1.22           H  
ATOM   2403  HA  PHE A 156      17.724 -10.325  28.049  1.00  1.22           H  
ATOM   2404 1HB  PHE A 156      16.123 -10.074  26.223  1.00  1.22           H  
ATOM   2405 2HB  PHE A 156      15.681  -9.010  27.503  1.00  1.22           H  
ATOM   2406  HD1 PHE A 156      16.819  -9.285  24.050  1.00  1.22           H  
ATOM   2407  HD2 PHE A 156      15.856  -6.471  27.133  1.00  1.22           H  
ATOM   2408  HE1 PHE A 156      16.675  -7.466  22.381  1.00  1.22           H  
ATOM   2409  HE2 PHE A 156      15.727  -4.688  25.490  1.00  1.22           H  
ATOM   2410  HZ  PHE A 156      16.133  -5.166  23.102  1.00  1.22           H  
ENDMDL

REMARK ID 69903 DOMAINID 67937 MODEL 2 2021-04-17_00000243_1_11
MODEL     2
ATOM      1  N   MET A   1       0.589  -0.926   1.888  1.00  1.71           N  
ATOM      2  CA  MET A   1       0.689  -0.333   0.561  1.00  1.71           C  
ATOM      3  C   MET A   1       1.492   0.953   0.594  1.00  1.71           C  
ATOM      4  O   MET A   1       1.121   1.912   1.274  1.00  1.71           O  
ATOM      5  CB  MET A   1      -0.701  -0.040  -0.001  1.00  1.71           C  
ATOM      6  CG  MET A   1      -0.696   0.551  -1.410  1.00  1.71           C  
ATOM      7  SD  MET A   1      -2.356   0.882  -2.049  1.00  1.71           S  
ATOM      8  CE  MET A   1      -2.950  -0.778  -2.348  1.00  1.71           C  
ATOM      9 1H   MET A   1       0.630  -1.932   1.813  1.00  1.71           H  
ATOM     10 2H   MET A   1       1.358  -0.598   2.454  1.00  1.71           H  
ATOM     11 3H   MET A   1      -0.285  -0.654   2.315  1.00  1.71           H  
ATOM     12  HA  MET A   1       1.205  -1.032  -0.097  1.00  1.71           H  
ATOM     13 1HB  MET A   1      -1.285  -0.958  -0.024  1.00  1.71           H  
ATOM     14 2HB  MET A   1      -1.217   0.661   0.655  1.00  1.71           H  
ATOM     15 1HG  MET A   1      -0.130   1.485  -1.413  1.00  1.71           H  
ATOM     16 2HG  MET A   1      -0.199  -0.140  -2.089  1.00  1.71           H  
ATOM     17 1HE  MET A   1      -3.965  -0.736  -2.745  1.00  1.71           H  
ATOM     18 2HE  MET A   1      -2.298  -1.274  -3.069  1.00  1.71           H  
ATOM     19 3HE  MET A   1      -2.949  -1.340  -1.413  1.00  1.71           H  
ATOM     20  N   LEU A   2       2.582   0.996  -0.157  1.00  1.46           N  
ATOM     21  CA  LEU A   2       3.370   2.220  -0.206  1.00  1.46           C  
ATOM     22  C   LEU A   2       2.772   3.189  -1.201  1.00  1.46           C  
ATOM     23  O   LEU A   2       2.272   2.784  -2.251  1.00  1.46           O  
ATOM     24  CB  LEU A   2       4.822   1.938  -0.602  1.00  1.46           C  
ATOM     25  CG  LEU A   2       5.616   1.055   0.352  1.00  1.46           C  
ATOM     26  CD1 LEU A   2       6.999   0.808  -0.231  1.00  1.46           C  
ATOM     27  CD2 LEU A   2       5.709   1.745   1.699  1.00  1.46           C  
ATOM     28  H   LEU A   2       2.869   0.196  -0.705  1.00  1.46           H  
ATOM     29  HA  LEU A   2       3.358   2.688   0.778  1.00  1.46           H  
ATOM     30 1HB  LEU A   2       4.829   1.462  -1.580  1.00  1.46           H  
ATOM     31 2HB  LEU A   2       5.344   2.896  -0.687  1.00  1.46           H  
ATOM     32  HG  LEU A   2       5.119   0.094   0.467  1.00  1.46           H  
ATOM     33 1HD1 LEU A   2       7.571   0.173   0.446  1.00  1.46           H  
ATOM     34 2HD1 LEU A   2       6.903   0.314  -1.198  1.00  1.46           H  
ATOM     35 3HD1 LEU A   2       7.514   1.758  -0.358  1.00  1.46           H  
ATOM     36 1HD2 LEU A   2       6.277   1.121   2.391  1.00  1.46           H  
ATOM     37 2HD2 LEU A   2       6.211   2.708   1.580  1.00  1.46           H  
ATOM     38 3HD2 LEU A   2       4.706   1.908   2.096  1.00  1.46           H  
ATOM     39  N   GLN A   3       2.873   4.468  -0.886  1.00  1.23           N  
ATOM     40  CA  GLN A   3       2.438   5.524  -1.782  1.00  1.23           C  
ATOM     41  C   GLN A   3       3.677   6.074  -2.459  1.00  1.23           C  
ATOM     42  O   GLN A   3       4.784   5.865  -1.955  1.00  1.23           O  
ATOM     43  CB  GLN A   3       1.708   6.624  -1.011  1.00  1.23           C  
ATOM     44  CG  GLN A   3       0.494   6.134  -0.210  1.00  1.23           C  
ATOM     45  CD  GLN A   3      -0.606   5.530  -1.073  1.00  1.23           C  
ATOM     46  OE1 GLN A   3      -1.142   6.181  -1.976  1.00  1.23           O  
ATOM     47  NE2 GLN A   3      -0.956   4.283  -0.787  1.00  1.23           N  
ATOM     48  H   GLN A   3       3.274   4.717   0.007  1.00  1.23           H  
ATOM     49  HA  GLN A   3       1.776   5.110  -2.544  1.00  1.23           H  
ATOM     50 1HB  GLN A   3       2.403   7.105  -0.318  1.00  1.23           H  
ATOM     51 2HB  GLN A   3       1.366   7.389  -1.708  1.00  1.23           H  
ATOM     52 1HG  GLN A   3       0.827   5.366   0.493  1.00  1.23           H  
ATOM     53 2HG  GLN A   3       0.071   6.977   0.336  1.00  1.23           H  
ATOM     54 1HE2 GLN A   3      -1.676   3.828  -1.316  1.00  1.23           H  
ATOM     55 2HE2 GLN A   3      -0.496   3.792  -0.040  1.00  1.23           H  
ATOM     56  N   SER A   4       3.513   6.777  -3.572  1.00  1.06           N  
ATOM     57  CA  SER A   4       4.676   7.338  -4.245  1.00  1.06           C  
ATOM     58  C   SER A   4       4.388   8.654  -4.943  1.00  1.06           C  
ATOM     59  O   SER A   4       3.235   8.973  -5.250  1.00  1.06           O  
ATOM     60  CB  SER A   4       5.194   6.352  -5.271  1.00  1.06           C  
ATOM     61  OG  SER A   4       4.258   6.172  -6.292  1.00  1.06           O  
ATOM     62  H   SER A   4       2.589   6.923  -3.953  1.00  1.06           H  
ATOM     63  HA  SER A   4       5.445   7.515  -3.502  1.00  1.06           H  
ATOM     64 1HB  SER A   4       6.131   6.728  -5.689  1.00  1.06           H  
ATOM     65 2HB  SER A   4       5.405   5.399  -4.791  1.00  1.06           H  
ATOM     66  HG  SER A   4       4.110   7.055  -6.654  1.00  1.06           H  
ATOM     67  N   GLN A   5       5.457   9.396  -5.217  1.00  0.94           N  
ATOM     68  CA  GLN A   5       5.370  10.647  -5.950  1.00  0.94           C  
ATOM     69  C   GLN A   5       5.760  10.426  -7.403  1.00  0.94           C  
ATOM     70  O   GLN A   5       6.532   9.521  -7.717  1.00  0.94           O  
ATOM     71  CB  GLN A   5       6.280  11.707  -5.316  1.00  0.94           C  
ATOM     72  CG  GLN A   5       5.991  11.997  -3.838  1.00  0.94           C  
ATOM     73  CD  GLN A   5       4.598  12.566  -3.580  1.00  0.94           C  
ATOM     74  OE1 GLN A   5       4.209  13.608  -4.116  1.00  0.94           O  
ATOM     75  NE2 GLN A   5       3.842  11.874  -2.744  1.00  0.94           N  
ATOM     76  H   GLN A   5       6.361   9.062  -4.885  1.00  0.94           H  
ATOM     77  HA  GLN A   5       4.340  11.000  -5.923  1.00  0.94           H  
ATOM     78 1HB  GLN A   5       7.313  11.382  -5.396  1.00  0.94           H  
ATOM     79 2HB  GLN A   5       6.193  12.644  -5.868  1.00  0.94           H  
ATOM     80 1HG  GLN A   5       6.095  11.068  -3.279  1.00  0.94           H  
ATOM     81 2HG  GLN A   5       6.711  12.717  -3.486  1.00  0.94           H  
ATOM     82 1HE2 GLN A   5       2.916  12.182  -2.528  1.00  0.94           H  
ATOM     83 2HE2 GLN A   5       4.206  11.023  -2.331  1.00  0.94           H  
ATOM     84  N   PHE A   6       5.250  11.280  -8.285  1.00  0.87           N  
ATOM     85  CA  PHE A   6       5.572  11.213  -9.708  1.00  0.87           C  
ATOM     86  C   PHE A   6       6.296  12.468 -10.181  1.00  0.87           C  
ATOM     87  O   PHE A   6       6.342  12.778 -11.372  1.00  0.87           O  
ATOM     88  CB  PHE A   6       4.287  10.974 -10.481  1.00  0.87           C  
ATOM     89  CG  PHE A   6       3.642   9.691 -10.039  1.00  0.87           C  
ATOM     90  CD1 PHE A   6       2.636   9.703  -9.082  1.00  0.87           C  
ATOM     91  CD2 PHE A   6       4.054   8.473 -10.551  1.00  0.87           C  
ATOM     92  CE1 PHE A   6       2.061   8.527  -8.646  1.00  0.87           C  
ATOM     93  CE2 PHE A   6       3.478   7.295 -10.119  1.00  0.87           C  
ATOM     94  CZ  PHE A   6       2.481   7.323  -9.164  1.00  0.87           C  
ATOM     95  H   PHE A   6       4.610  11.995  -7.963  1.00  0.87           H  
ATOM     96  HA  PHE A   6       6.236  10.364  -9.875  1.00  0.87           H  
ATOM     97 1HB  PHE A   6       3.590  11.795 -10.318  1.00  0.87           H  
ATOM     98 2HB  PHE A   6       4.496  10.912 -11.548  1.00  0.87           H  
ATOM     99  HD1 PHE A   6       2.307  10.656  -8.666  1.00  0.87           H  
ATOM    100  HD2 PHE A   6       4.848   8.451 -11.299  1.00  0.87           H  
ATOM    101  HE1 PHE A   6       1.277   8.552  -7.888  1.00  0.87           H  
ATOM    102  HE2 PHE A   6       3.814   6.342 -10.527  1.00  0.87           H  
ATOM    103  HZ  PHE A   6       2.029   6.394  -8.819  1.00  0.87           H  
ATOM    104  N   ALA A   7       6.843  13.194  -9.221  1.00  0.82           N  
ATOM    105  CA  ALA A   7       7.601  14.416  -9.454  1.00  0.82           C  
ATOM    106  C   ALA A   7       8.501  14.645  -8.265  1.00  0.82           C  
ATOM    107  O   ALA A   7       8.143  14.268  -7.151  1.00  0.82           O  
ATOM    108  CB  ALA A   7       6.675  15.606  -9.642  1.00  0.82           C  
ATOM    109  H   ALA A   7       6.749  12.857  -8.276  1.00  0.82           H  
ATOM    110  HA  ALA A   7       8.214  14.292 -10.344  1.00  0.82           H  
ATOM    111 1HB  ALA A   7       7.267  16.505  -9.809  1.00  0.82           H  
ATOM    112 2HB  ALA A   7       6.031  15.430 -10.504  1.00  0.82           H  
ATOM    113 3HB  ALA A   7       6.064  15.735  -8.751  1.00  0.82           H  
ATOM    114  N   GLN A   8       9.628  15.318  -8.458  1.00  0.79           N  
ATOM    115  CA  GLN A   8      10.451  15.642  -7.302  1.00  0.79           C  
ATOM    116  C   GLN A   8       9.893  16.869  -6.581  1.00  0.79           C  
ATOM    117  O   GLN A   8      10.140  17.066  -5.394  1.00  0.79           O  
ATOM    118  CB  GLN A   8      11.903  15.904  -7.719  1.00  0.79           C  
ATOM    119  CG  GLN A   8      12.601  14.730  -8.414  1.00  0.79           C  
ATOM    120  CD  GLN A   8      12.369  14.692  -9.906  1.00  0.79           C  
ATOM    121  OE1 GLN A   8      11.579  15.483 -10.443  1.00  0.79           O  
ATOM    122  NE2 GLN A   8      13.036  13.772 -10.601  1.00  0.79           N  
ATOM    123  H   GLN A   8       9.913  15.596  -9.386  1.00  0.79           H  
ATOM    124  HA  GLN A   8      10.434  14.798  -6.610  1.00  0.79           H  
ATOM    125 1HB  GLN A   8      11.945  16.770  -8.377  1.00  0.79           H  
ATOM    126 2HB  GLN A   8      12.492  16.135  -6.836  1.00  0.79           H  
ATOM    127 1HG  GLN A   8      13.678  14.767  -8.220  1.00  0.79           H  
ATOM    128 2HG  GLN A   8      12.190  13.827  -8.014  1.00  0.79           H  
ATOM    129 1HE2 GLN A   8      12.911  13.702 -11.589  1.00  0.79           H  
ATOM    130 2HE2 GLN A   8      13.676  13.117 -10.133  1.00  0.79           H  
ATOM    131  N   THR A   9       9.116  17.670  -7.307  1.00  0.76           N  
ATOM    132  CA  THR A   9       8.576  18.935  -6.819  1.00  0.76           C  
ATOM    133  C   THR A   9       8.141  18.987  -5.340  1.00  0.76           C  
ATOM    134  O   THR A   9       8.768  19.732  -4.586  1.00  0.76           O  
ATOM    135  CB  THR A   9       7.477  19.467  -7.766  1.00  0.76           C  
ATOM    136  OG1 THR A   9       8.056  19.733  -9.052  1.00  0.76           O  
ATOM    137  CG2 THR A   9       6.861  20.740  -7.201  1.00  0.76           C  
ATOM    138  H   THR A   9       8.930  17.402  -8.261  1.00  0.76           H  
ATOM    139  HA  THR A   9       9.384  19.662  -6.908  1.00  0.76           H  
ATOM    140  HB  THR A   9       6.717  18.729  -7.909  1.00  0.76           H  
ATOM    141  HG1 THR A   9       7.361  19.970  -9.673  1.00  0.76           H  
ATOM    142 1HG2 THR A   9       6.099  21.107  -7.886  1.00  0.76           H  
ATOM    143 2HG2 THR A   9       6.404  20.538  -6.235  1.00  0.76           H  
ATOM    144 3HG2 THR A   9       7.635  21.495  -7.081  1.00  0.76           H  
ATOM    145  N   PRO A  10       7.099  18.255  -4.863  1.00  0.74           N  
ATOM    146  CA  PRO A  10       6.623  18.326  -3.489  1.00  0.74           C  
ATOM    147  C   PRO A  10       7.653  17.848  -2.479  1.00  0.74           C  
ATOM    148  O   PRO A  10       7.604  18.214  -1.301  1.00  0.74           O  
ATOM    149  CB  PRO A  10       5.415  17.384  -3.500  1.00  0.74           C  
ATOM    150  CG  PRO A  10       5.669  16.440  -4.656  1.00  0.74           C  
ATOM    151  CD  PRO A  10       6.370  17.262  -5.692  1.00  0.74           C  
ATOM    152  HA  PRO A  10       6.313  19.355  -3.269  1.00  0.74           H  
ATOM    153 1HB  PRO A  10       5.343  16.860  -2.539  1.00  0.74           H  
ATOM    154 2HB  PRO A  10       4.489  17.962  -3.619  1.00  0.74           H  
ATOM    155 1HG  PRO A  10       6.269  15.579  -4.320  1.00  0.74           H  
ATOM    156 2HG  PRO A  10       4.717  16.027  -5.018  1.00  0.74           H  
ATOM    157 1HD  PRO A  10       7.028  16.608  -6.255  1.00  0.74           H  
ATOM    158 2HD  PRO A  10       5.611  17.741  -6.311  1.00  0.74           H  
ATOM    159  N   ARG A  11       8.610  17.043  -2.929  1.00  0.72           N  
ATOM    160  CA  ARG A  11       9.611  16.533  -2.025  1.00  0.72           C  
ATOM    161  C   ARG A  11      10.663  17.597  -1.845  1.00  0.72           C  
ATOM    162  O   ARG A  11      11.138  17.833  -0.737  1.00  0.72           O  
ATOM    163  CB  ARG A  11      10.189  15.237  -2.552  1.00  0.72           C  
ATOM    164  CG  ARG A  11       9.184  14.095  -2.569  1.00  0.72           C  
ATOM    165  CD  ARG A  11       8.787  13.723  -1.174  1.00  0.72           C  
ATOM    166  NE  ARG A  11       9.883  13.096  -0.433  1.00  0.72           N  
ATOM    167  CZ  ARG A  11      10.134  13.321   0.859  1.00  0.72           C  
ATOM    168  NH1 ARG A  11       9.412  14.173   1.489  1.00  0.72           N  
ATOM    169  NH2 ARG A  11      11.106  12.709   1.496  1.00  0.72           N  
ATOM    170  H   ARG A  11       8.688  16.798  -3.911  1.00  0.72           H  
ATOM    171  HA  ARG A  11       9.146  16.334  -1.059  1.00  0.72           H  
ATOM    172 1HB  ARG A  11      10.563  15.377  -3.565  1.00  0.72           H  
ATOM    173 2HB  ARG A  11      11.021  14.937  -1.935  1.00  0.72           H  
ATOM    174 1HG  ARG A  11       8.293  14.429  -3.102  1.00  0.72           H  
ATOM    175 2HG  ARG A  11       9.606  13.236  -3.077  1.00  0.72           H  
ATOM    176 1HD  ARG A  11       8.475  14.617  -0.631  1.00  0.72           H  
ATOM    177 2HD  ARG A  11       7.954  13.016  -1.204  1.00  0.72           H  
ATOM    178  HE  ARG A  11      10.463  12.426  -0.908  1.00  0.72           H  
ATOM    179 1HH1 ARG A  11       8.673  14.653   1.007  1.00  0.72           H  
ATOM    180 2HH1 ARG A  11       9.604  14.381   2.455  1.00  0.72           H  
ATOM    181 1HH2 ARG A  11      11.699  12.025   1.031  1.00  0.72           H  
ATOM    182 2HH2 ARG A  11      11.257  12.914   2.475  1.00  0.72           H  
ATOM    183  N   LEU A  12      10.989  18.275  -2.939  1.00  0.70           N  
ATOM    184  CA  LEU A  12      11.961  19.343  -2.895  1.00  0.70           C  
ATOM    185  C   LEU A  12      11.367  20.493  -2.093  1.00  0.70           C  
ATOM    186  O   LEU A  12      12.055  21.125  -1.294  1.00  0.70           O  
ATOM    187  CB  LEU A  12      12.319  19.768  -4.314  1.00  0.70           C  
ATOM    188  CG  LEU A  12      13.071  18.694  -5.103  1.00  0.70           C  
ATOM    189  CD1 LEU A  12      13.223  19.139  -6.548  1.00  0.70           C  
ATOM    190  CD2 LEU A  12      14.412  18.424  -4.442  1.00  0.70           C  
ATOM    191  H   LEU A  12      10.558  18.022  -3.827  1.00  0.70           H  
ATOM    192  HA  LEU A  12      12.858  18.986  -2.395  1.00  0.70           H  
ATOM    193 1HB  LEU A  12      11.399  19.998  -4.853  1.00  0.70           H  
ATOM    194 2HB  LEU A  12      12.936  20.666  -4.272  1.00  0.70           H  
ATOM    195  HG  LEU A  12      12.496  17.779  -5.094  1.00  0.70           H  
ATOM    196 1HD1 LEU A  12      13.744  18.367  -7.114  1.00  0.70           H  
ATOM    197 2HD1 LEU A  12      12.233  19.302  -6.980  1.00  0.70           H  
ATOM    198 3HD1 LEU A  12      13.795  20.064  -6.584  1.00  0.70           H  
ATOM    199 1HD2 LEU A  12      14.939  17.645  -4.998  1.00  0.70           H  
ATOM    200 2HD2 LEU A  12      15.009  19.335  -4.439  1.00  0.70           H  
ATOM    201 3HD2 LEU A  12      14.253  18.089  -3.413  1.00  0.70           H  
ATOM    202  N   ALA A  13      10.062  20.737  -2.269  1.00  0.70           N  
ATOM    203  CA  ALA A  13       9.397  21.786  -1.515  1.00  0.70           C  
ATOM    204  C   ALA A  13       9.485  21.482  -0.023  1.00  0.70           C  
ATOM    205  O   ALA A  13       9.789  22.367   0.795  1.00  0.70           O  
ATOM    206  CB  ALA A  13       7.947  21.902  -1.947  1.00  0.70           C  
ATOM    207  H   ALA A  13       9.536  20.205  -2.962  1.00  0.70           H  
ATOM    208  HA  ALA A  13       9.915  22.727  -1.708  1.00  0.70           H  
ATOM    209 1HB  ALA A  13       7.462  22.698  -1.387  1.00  0.70           H  
ATOM    210 2HB  ALA A  13       7.903  22.121  -3.014  1.00  0.70           H  
ATOM    211 3HB  ALA A  13       7.443  20.960  -1.750  1.00  0.70           H  
ATOM    212  N   LEU A  14       9.295  20.206   0.334  1.00  0.70           N  
ATOM    213  CA  LEU A  14       9.412  19.838   1.725  1.00  0.70           C  
ATOM    214  C   LEU A  14      10.851  19.998   2.174  1.00  0.70           C  
ATOM    215  O   LEU A  14      11.090  20.526   3.255  1.00  0.70           O  
ATOM    216  CB  LEU A  14       8.909  18.422   2.010  1.00  0.70           C  
ATOM    217  CG  LEU A  14       8.995  18.061   3.514  1.00  0.70           C  
ATOM    218  CD1 LEU A  14       8.222  19.061   4.283  1.00  0.70           C  
ATOM    219  CD2 LEU A  14       8.417  16.714   3.793  1.00  0.70           C  
ATOM    220  H   LEU A  14       9.020  19.501  -0.351  1.00  0.70           H  
ATOM    221  HA  LEU A  14       8.798  20.521   2.308  1.00  0.70           H  
ATOM    222 1HB  LEU A  14       7.875  18.337   1.682  1.00  0.70           H  
ATOM    223 2HB  LEU A  14       9.517  17.711   1.444  1.00  0.70           H  
ATOM    224  HG  LEU A  14      10.031  18.089   3.830  1.00  0.70           H  
ATOM    225 1HD1 LEU A  14       8.304  18.817   5.324  1.00  0.70           H  
ATOM    226 2HD1 LEU A  14       8.626  20.040   4.109  1.00  0.70           H  
ATOM    227 3HD1 LEU A  14       7.178  19.037   3.974  1.00  0.70           H  
ATOM    228 1HD2 LEU A  14       8.483  16.520   4.861  1.00  0.70           H  
ATOM    229 2HD2 LEU A  14       7.380  16.696   3.489  1.00  0.70           H  
ATOM    230 3HD2 LEU A  14       8.962  15.982   3.263  1.00  0.70           H  
ATOM    231  N   ALA A  15      11.815  19.578   1.354  1.00  0.71           N  
ATOM    232  CA  ALA A  15      13.221  19.684   1.726  1.00  0.71           C  
ATOM    233  C   ALA A  15      13.596  21.131   2.035  1.00  0.71           C  
ATOM    234  O   ALA A  15      14.309  21.401   3.002  1.00  0.71           O  
ATOM    235  CB  ALA A  15      14.098  19.160   0.604  1.00  0.71           C  
ATOM    236  H   ALA A  15      11.570  19.142   0.469  1.00  0.71           H  
ATOM    237  HA  ALA A  15      13.381  19.082   2.620  1.00  0.71           H  
ATOM    238 1HB  ALA A  15      15.137  19.226   0.901  1.00  0.71           H  
ATOM    239 2HB  ALA A  15      13.834  18.123   0.396  1.00  0.71           H  
ATOM    240 3HB  ALA A  15      13.942  19.758  -0.286  1.00  0.71           H  
ATOM    241  N   ASP A  16      13.075  22.088   1.253  1.00  0.72           N  
ATOM    242  CA  ASP A  16      13.362  23.492   1.544  1.00  0.72           C  
ATOM    243  C   ASP A  16      12.795  23.879   2.912  1.00  0.72           C  
ATOM    244  O   ASP A  16      13.440  24.607   3.680  1.00  0.72           O  
ATOM    245  CB  ASP A  16      12.796  24.417   0.456  1.00  0.72           C  
ATOM    246  CG  ASP A  16      13.578  24.389  -0.882  1.00  0.72           C  
ATOM    247  OD1 ASP A  16      14.674  23.873  -0.917  1.00  0.72           O  
ATOM    248  OD2 ASP A  16      13.069  24.916  -1.848  1.00  0.72           O  
ATOM    249  H   ASP A  16      12.504  21.829   0.446  1.00  0.72           H  
ATOM    250  HA  ASP A  16      14.443  23.622   1.574  1.00  0.72           H  
ATOM    251 1HB  ASP A  16      11.763  24.121   0.249  1.00  0.72           H  
ATOM    252 2HB  ASP A  16      12.771  25.439   0.827  1.00  0.72           H  
ATOM    253  N   THR A  17      11.600  23.365   3.233  1.00  0.73           N  
ATOM    254  CA  THR A  17      10.968  23.628   4.523  1.00  0.73           C  
ATOM    255  C   THR A  17      11.787  23.011   5.656  1.00  0.73           C  
ATOM    256  O   THR A  17      12.028  23.655   6.678  1.00  0.73           O  
ATOM    257  CB  THR A  17       9.528  23.096   4.567  1.00  0.73           C  
ATOM    258  OG1 THR A  17       8.734  23.750   3.564  1.00  0.73           O  
ATOM    259  CG2 THR A  17       8.934  23.329   5.933  1.00  0.73           C  
ATOM    260  H   THR A  17      11.105  22.787   2.546  1.00  0.73           H  
ATOM    261  HA  THR A  17      10.937  24.707   4.678  1.00  0.73           H  
ATOM    262  HB  THR A  17       9.536  22.049   4.372  1.00  0.73           H  
ATOM    263  HG1 THR A  17       9.081  23.517   2.682  1.00  0.73           H  
ATOM    264 1HG2 THR A  17       7.920  22.936   5.962  1.00  0.73           H  
ATOM    265 2HG2 THR A  17       9.544  22.819   6.667  1.00  0.73           H  
ATOM    266 3HG2 THR A  17       8.918  24.396   6.151  1.00  0.73           H  
ATOM    267  N   VAL A  18      12.245  21.774   5.454  1.00  0.73           N  
ATOM    268  CA  VAL A  18      13.049  21.073   6.446  1.00  0.73           C  
ATOM    269  C   VAL A  18      14.328  21.807   6.744  1.00  0.73           C  
ATOM    270  O   VAL A  18      14.671  22.010   7.906  1.00  0.73           O  
ATOM    271  CB  VAL A  18      13.448  19.677   5.940  1.00  0.73           C  
ATOM    272  CG1 VAL A  18      14.507  19.081   6.861  1.00  0.73           C  
ATOM    273  CG2 VAL A  18      12.226  18.762   5.891  1.00  0.73           C  
ATOM    274  H   VAL A  18      12.005  21.309   4.583  1.00  0.73           H  
ATOM    275  HA  VAL A  18      12.467  20.981   7.362  1.00  0.73           H  
ATOM    276  HB  VAL A  18      13.876  19.767   4.946  1.00  0.73           H  
ATOM    277 1HG1 VAL A  18      14.782  18.122   6.486  1.00  0.73           H  
ATOM    278 2HG1 VAL A  18      15.385  19.726   6.880  1.00  0.73           H  
ATOM    279 3HG1 VAL A  18      14.126  18.988   7.847  1.00  0.73           H  
ATOM    280 1HG2 VAL A  18      12.520  17.780   5.518  1.00  0.73           H  
ATOM    281 2HG2 VAL A  18      11.819  18.668   6.868  1.00  0.73           H  
ATOM    282 3HG2 VAL A  18      11.489  19.191   5.237  1.00  0.73           H  
ATOM    283  N   ILE A  19      15.017  22.244   5.698  1.00  0.73           N  
ATOM    284  CA  ILE A  19      16.263  22.959   5.878  1.00  0.73           C  
ATOM    285  C   ILE A  19      16.029  24.273   6.604  1.00  0.73           C  
ATOM    286  O   ILE A  19      16.786  24.620   7.514  1.00  0.73           O  
ATOM    287  CB  ILE A  19      16.958  23.196   4.537  1.00  0.73           C  
ATOM    288  CG1 ILE A  19      17.439  21.839   3.975  1.00  0.73           C  
ATOM    289  CG2 ILE A  19      18.125  24.153   4.736  1.00  0.73           C  
ATOM    290  CD1 ILE A  19      17.872  21.907   2.541  1.00  0.73           C  
ATOM    291  H   ILE A  19      14.683  22.046   4.755  1.00  0.73           H  
ATOM    292  HA  ILE A  19      16.921  22.347   6.482  1.00  0.73           H  
ATOM    293  HB  ILE A  19      16.244  23.617   3.823  1.00  0.73           H  
ATOM    294 1HG1 ILE A  19      18.274  21.484   4.576  1.00  0.73           H  
ATOM    295 2HG1 ILE A  19      16.624  21.115   4.054  1.00  0.73           H  
ATOM    296 1HG2 ILE A  19      18.620  24.322   3.781  1.00  0.73           H  
ATOM    297 2HG2 ILE A  19      17.751  25.101   5.125  1.00  0.73           H  
ATOM    298 3HG2 ILE A  19      18.831  23.723   5.443  1.00  0.73           H  
ATOM    299 1HD1 ILE A  19      18.193  20.929   2.209  1.00  0.73           H  
ATOM    300 2HD1 ILE A  19      17.029  22.241   1.927  1.00  0.73           H  
ATOM    301 3HD1 ILE A  19      18.696  22.610   2.443  1.00  0.73           H  
ATOM    302  N   ASP A  20      14.981  25.007   6.232  1.00  0.74           N  
ATOM    303  CA  ASP A  20      14.689  26.261   6.907  1.00  0.74           C  
ATOM    304  C   ASP A  20      14.407  26.013   8.394  1.00  0.74           C  
ATOM    305  O   ASP A  20      14.984  26.680   9.255  1.00  0.74           O  
ATOM    306  CB  ASP A  20      13.498  26.960   6.244  1.00  0.74           C  
ATOM    307  CG  ASP A  20      13.240  28.370   6.776  1.00  0.74           C  
ATOM    308  OD1 ASP A  20      14.087  29.212   6.588  1.00  0.74           O  
ATOM    309  OD2 ASP A  20      12.197  28.611   7.353  1.00  0.74           O  
ATOM    310  H   ASP A  20      14.383  24.707   5.459  1.00  0.74           H  
ATOM    311  HA  ASP A  20      15.561  26.908   6.826  1.00  0.74           H  
ATOM    312 1HB  ASP A  20      13.664  27.008   5.167  1.00  0.74           H  
ATOM    313 2HB  ASP A  20      12.600  26.355   6.401  1.00  0.74           H  
ATOM    314  N   LEU A  21      13.545  25.042   8.711  1.00  0.74           N  
ATOM    315  CA  LEU A  21      13.221  24.762  10.108  1.00  0.74           C  
ATOM    316  C   LEU A  21      14.447  24.284  10.877  1.00  0.74           C  
ATOM    317  O   LEU A  21      14.686  24.704  12.014  1.00  0.74           O  
ATOM    318  CB  LEU A  21      12.131  23.705  10.169  1.00  0.74           C  
ATOM    319  CG  LEU A  21      10.757  24.145   9.675  1.00  0.74           C  
ATOM    320  CD1 LEU A  21       9.846  22.941   9.596  1.00  0.74           C  
ATOM    321  CD2 LEU A  21      10.201  25.187  10.610  1.00  0.74           C  
ATOM    322  H   LEU A  21      13.093  24.502   7.973  1.00  0.74           H  
ATOM    323  HA  LEU A  21      12.854  25.677  10.566  1.00  0.74           H  
ATOM    324 1HB  LEU A  21      12.438  22.869   9.542  1.00  0.74           H  
ATOM    325 2HB  LEU A  21      12.034  23.351  11.194  1.00  0.74           H  
ATOM    326  HG  LEU A  21      10.849  24.567   8.678  1.00  0.74           H  
ATOM    327 1HD1 LEU A  21       8.870  23.250   9.231  1.00  0.74           H  
ATOM    328 2HD1 LEU A  21      10.286  22.219   8.917  1.00  0.74           H  
ATOM    329 3HD1 LEU A  21       9.729  22.498  10.559  1.00  0.74           H  
ATOM    330 1HD2 LEU A  21       9.222  25.505  10.255  1.00  0.74           H  
ATOM    331 2HD2 LEU A  21      10.106  24.761  11.611  1.00  0.74           H  
ATOM    332 3HD2 LEU A  21      10.874  26.042  10.640  1.00  0.74           H  
ATOM    333  N   LYS A  22      15.261  23.455  10.227  1.00  0.74           N  
ATOM    334  CA  LYS A  22      16.487  22.946  10.807  1.00  0.74           C  
ATOM    335  C   LYS A  22      17.379  24.127  11.173  1.00  0.74           C  
ATOM    336  O   LYS A  22      17.916  24.204  12.285  1.00  0.74           O  
ATOM    337  CB  LYS A  22      17.184  22.028   9.792  1.00  0.74           C  
ATOM    338  CG  LYS A  22      18.463  21.397  10.237  1.00  0.74           C  
ATOM    339  CD  LYS A  22      19.084  20.521   9.151  1.00  0.74           C  
ATOM    340  CE  LYS A  22      19.817  21.370   8.126  1.00  0.74           C  
ATOM    341  NZ  LYS A  22      21.020  22.037   8.714  1.00  0.74           N  
ATOM    342  H   LYS A  22      15.015  23.140   9.292  1.00  0.74           H  
ATOM    343  HA  LYS A  22      16.251  22.387  11.711  1.00  0.74           H  
ATOM    344 1HB  LYS A  22      16.504  21.225   9.512  1.00  0.74           H  
ATOM    345 2HB  LYS A  22      17.400  22.589   8.895  1.00  0.74           H  
ATOM    346 1HG  LYS A  22      19.162  22.188  10.498  1.00  0.74           H  
ATOM    347 2HG  LYS A  22      18.293  20.780  11.100  1.00  0.74           H  
ATOM    348 1HD  LYS A  22      19.790  19.820   9.609  1.00  0.74           H  
ATOM    349 2HD  LYS A  22      18.305  19.949   8.645  1.00  0.74           H  
ATOM    350 1HE  LYS A  22      20.135  20.738   7.310  1.00  0.74           H  
ATOM    351 2HE  LYS A  22      19.141  22.134   7.739  1.00  0.74           H  
ATOM    352 1HZ  LYS A  22      21.481  22.584   8.006  1.00  0.74           H  
ATOM    353 2HZ  LYS A  22      20.732  22.650   9.473  1.00  0.74           H  
ATOM    354 3HZ  LYS A  22      21.657  21.342   9.072  1.00  0.74           H  
ATOM    355  N   ALA A  23      17.542  25.067  10.232  1.00  0.74           N  
ATOM    356  CA  ALA A  23      18.374  26.234  10.473  1.00  0.74           C  
ATOM    357  C   ALA A  23      17.828  27.097  11.605  1.00  0.74           C  
ATOM    358  O   ALA A  23      18.573  27.487  12.503  1.00  0.74           O  
ATOM    359  CB  ALA A  23      18.471  27.062   9.202  1.00  0.74           C  
ATOM    360  H   ALA A  23      17.088  24.964   9.324  1.00  0.74           H  
ATOM    361  HA  ALA A  23      19.365  25.887  10.758  1.00  0.74           H  
ATOM    362 1HB  ALA A  23      19.116  27.920   9.374  1.00  0.74           H  
ATOM    363 2HB  ALA A  23      18.881  26.448   8.401  1.00  0.74           H  
ATOM    364 3HB  ALA A  23      17.476  27.405   8.918  1.00  0.74           H  
ATOM    365  N   ARG A  24      16.513  27.323  11.619  1.00  0.73           N  
ATOM    366  CA  ARG A  24      15.874  28.156  12.638  1.00  0.73           C  
ATOM    367  C   ARG A  24      16.050  27.601  14.043  1.00  0.73           C  
ATOM    368  O   ARG A  24      16.205  28.353  15.008  1.00  0.73           O  
ATOM    369  CB  ARG A  24      14.392  28.320  12.331  1.00  0.73           C  
ATOM    370  CG  ARG A  24      14.074  29.243  11.147  1.00  0.73           C  
ATOM    371  CD  ARG A  24      12.616  29.313  10.873  1.00  0.73           C  
ATOM    372  NE  ARG A  24      12.320  30.162   9.725  1.00  0.73           N  
ATOM    373  CZ  ARG A  24      12.170  31.502   9.776  1.00  0.73           C  
ATOM    374  NH1 ARG A  24      12.279  32.137  10.928  1.00  0.73           N  
ATOM    375  NH2 ARG A  24      11.915  32.184   8.672  1.00  0.73           N  
ATOM    376  H   ARG A  24      15.940  26.949  10.862  1.00  0.73           H  
ATOM    377  HA  ARG A  24      16.335  29.142  12.601  1.00  0.73           H  
ATOM    378 1HB  ARG A  24      13.967  27.343  12.103  1.00  0.73           H  
ATOM    379 2HB  ARG A  24      13.877  28.704  13.209  1.00  0.73           H  
ATOM    380 1HG  ARG A  24      14.423  30.249  11.371  1.00  0.73           H  
ATOM    381 2HG  ARG A  24      14.572  28.887  10.249  1.00  0.73           H  
ATOM    382 1HD  ARG A  24      12.252  28.310  10.648  1.00  0.73           H  
ATOM    383 2HD  ARG A  24      12.092  29.708  11.740  1.00  0.73           H  
ATOM    384  HE  ARG A  24      12.237  29.701   8.800  1.00  0.73           H  
ATOM    385 1HH1 ARG A  24      12.473  31.619  11.773  1.00  0.73           H  
ATOM    386 2HH1 ARG A  24      12.166  33.140  10.965  1.00  0.73           H  
ATOM    387 1HH2 ARG A  24      11.831  31.702   7.779  1.00  0.73           H  
ATOM    388 2HH2 ARG A  24      11.806  33.181   8.711  1.00  0.73           H  
ATOM    389  N   LYS A  25      16.046  26.281  14.151  1.00  0.74           N  
ATOM    390  CA  LYS A  25      16.201  25.594  15.420  1.00  0.74           C  
ATOM    391  C   LYS A  25      17.644  25.198  15.728  1.00  0.74           C  
ATOM    392  O   LYS A  25      17.896  24.519  16.725  1.00  0.74           O  
ATOM    393  CB  LYS A  25      15.310  24.364  15.447  1.00  0.74           C  
ATOM    394  CG  LYS A  25      13.840  24.662  15.424  1.00  0.74           C  
ATOM    395  CD  LYS A  25      13.042  23.389  15.484  1.00  0.74           C  
ATOM    396  CE  LYS A  25      11.555  23.663  15.469  1.00  0.74           C  
ATOM    397  NZ  LYS A  25      11.115  24.411  16.665  1.00  0.74           N  
ATOM    398  H   LYS A  25      15.880  25.720  13.313  1.00  0.74           H  
ATOM    399  HA  LYS A  25      15.873  26.269  16.209  1.00  0.74           H  
ATOM    400 1HB  LYS A  25      15.518  23.762  14.558  1.00  0.74           H  
ATOM    401 2HB  LYS A  25      15.530  23.758  16.323  1.00  0.74           H  
ATOM    402 1HG  LYS A  25      13.578  25.299  16.267  1.00  0.74           H  
ATOM    403 2HG  LYS A  25      13.597  25.185  14.497  1.00  0.74           H  
ATOM    404 1HD  LYS A  25      13.289  22.772  14.615  1.00  0.74           H  
ATOM    405 2HD  LYS A  25      13.295  22.830  16.383  1.00  0.74           H  
ATOM    406 1HE  LYS A  25      11.306  24.237  14.577  1.00  0.74           H  
ATOM    407 2HE  LYS A  25      11.024  22.715  15.442  1.00  0.74           H  
ATOM    408 1HZ  LYS A  25      10.120  24.562  16.612  1.00  0.74           H  
ATOM    409 2HZ  LYS A  25      11.334  23.874  17.492  1.00  0.74           H  
ATOM    410 3HZ  LYS A  25      11.593  25.295  16.699  1.00  0.74           H  
ATOM    411  N   ASN A  26      18.590  25.592  14.867  1.00  0.75           N  
ATOM    412  CA  ASN A  26      19.999  25.240  15.022  1.00  0.75           C  
ATOM    413  C   ASN A  26      20.225  23.730  15.149  1.00  0.75           C  
ATOM    414  O   ASN A  26      21.037  23.282  15.964  1.00  0.75           O  
ATOM    415  CB  ASN A  26      20.603  25.965  16.215  1.00  0.75           C  
ATOM    416  CG  ASN A  26      20.624  27.465  16.043  1.00  0.75           C  
ATOM    417  OD1 ASN A  26      21.051  27.987  15.007  1.00  0.75           O  
ATOM    418  ND2 ASN A  26      20.164  28.170  17.050  1.00  0.75           N  
ATOM    419  H   ASN A  26      18.344  26.175  14.069  1.00  0.75           H  
ATOM    420  HA  ASN A  26      20.522  25.565  14.120  1.00  0.75           H  
ATOM    421 1HB  ASN A  26      20.053  25.724  17.121  1.00  0.75           H  
ATOM    422 2HB  ASN A  26      21.625  25.619  16.360  1.00  0.75           H  
ATOM    423 1HD2 ASN A  26      20.148  29.169  16.993  1.00  0.75           H  
ATOM    424 2HD2 ASN A  26      19.825  27.709  17.869  1.00  0.75           H  
ATOM    425  N   LEU A  27      19.519  22.941  14.341  1.00  0.75           N  
ATOM    426  CA  LEU A  27      19.667  21.495  14.400  1.00  0.75           C  
ATOM    427  C   LEU A  27      20.649  20.954  13.367  1.00  0.75           C  
ATOM    428  O   LEU A  27      20.725  21.430  12.234  1.00  0.75           O  
ATOM    429  CB  LEU A  27      18.300  20.827  14.192  1.00  0.75           C  
ATOM    430  CG  LEU A  27      17.241  21.165  15.213  1.00  0.75           C  
ATOM    431  CD1 LEU A  27      15.913  20.516  14.814  1.00  0.75           C  
ATOM    432  CD2 LEU A  27      17.689  20.690  16.565  1.00  0.75           C  
ATOM    433  H   LEU A  27      18.869  23.361  13.676  1.00  0.75           H  
ATOM    434  HA  LEU A  27      20.035  21.229  15.390  1.00  0.75           H  
ATOM    435 1HB  LEU A  27      17.912  21.148  13.245  1.00  0.75           H  
ATOM    436 2HB  LEU A  27      18.434  19.743  14.167  1.00  0.75           H  
ATOM    437  HG  LEU A  27      17.109  22.229  15.242  1.00  0.75           H  
ATOM    438 1HD1 LEU A  27      15.143  20.771  15.547  1.00  0.75           H  
ATOM    439 2HD1 LEU A  27      15.607  20.879  13.834  1.00  0.75           H  
ATOM    440 3HD1 LEU A  27      16.038  19.440  14.785  1.00  0.75           H  
ATOM    441 1HD2 LEU A  27      16.930  20.944  17.306  1.00  0.75           H  
ATOM    442 2HD2 LEU A  27      17.831  19.609  16.541  1.00  0.75           H  
ATOM    443 3HD2 LEU A  27      18.632  21.179  16.824  1.00  0.75           H  
ATOM    444  N   SER A  28      21.400  19.942  13.763  1.00  0.75           N  
ATOM    445  CA  SER A  28      22.271  19.232  12.840  1.00  0.75           C  
ATOM    446  C   SER A  28      21.509  18.065  12.239  1.00  0.75           C  
ATOM    447  O   SER A  28      20.470  17.667  12.774  1.00  0.75           O  
ATOM    448  CB  SER A  28      23.524  18.756  13.553  1.00  0.75           C  
ATOM    449  OG  SER A  28      23.230  17.779  14.536  1.00  0.75           O  
ATOM    450  H   SER A  28      21.338  19.637  14.722  1.00  0.75           H  
ATOM    451  HA  SER A  28      22.561  19.909  12.036  1.00  0.75           H  
ATOM    452 1HB  SER A  28      24.224  18.346  12.827  1.00  0.75           H  
ATOM    453 2HB  SER A  28      24.008  19.608  14.025  1.00  0.75           H  
ATOM    454  HG  SER A  28      24.045  17.676  15.052  1.00  0.75           H  
ATOM    455  N   TRP A  29      22.049  17.454  11.187  1.00  0.75           N  
ATOM    456  CA  TRP A  29      21.369  16.296  10.624  1.00  0.75           C  
ATOM    457  C   TRP A  29      21.429  15.143  11.622  1.00  0.75           C  
ATOM    458  O   TRP A  29      20.520  14.307  11.688  1.00  0.75           O  
ATOM    459  CB  TRP A  29      22.013  15.872   9.307  1.00  0.75           C  
ATOM    460  CG  TRP A  29      21.789  16.820   8.129  1.00  0.75           C  
ATOM    461  CD1 TRP A  29      22.746  17.585   7.530  1.00  0.75           C  
ATOM    462  CD2 TRP A  29      20.552  17.090   7.398  1.00  0.75           C  
ATOM    463  NE1 TRP A  29      22.201  18.308   6.485  1.00  0.75           N  
ATOM    464  CE2 TRP A  29      20.865  18.014   6.388  1.00  0.75           C  
ATOM    465  CE3 TRP A  29      19.239  16.628   7.506  1.00  0.75           C  
ATOM    466  CZ2 TRP A  29      19.905  18.483   5.491  1.00  0.75           C  
ATOM    467  CZ3 TRP A  29      18.295  17.107   6.604  1.00  0.75           C  
ATOM    468  CH2 TRP A  29      18.612  18.000   5.632  1.00  0.75           C  
ATOM    469  H   TRP A  29      22.902  17.804  10.772  1.00  0.75           H  
ATOM    470  HA  TRP A  29      20.325  16.551  10.444  1.00  0.75           H  
ATOM    471 1HB  TRP A  29      23.084  15.765   9.449  1.00  0.75           H  
ATOM    472 2HB  TRP A  29      21.630  14.893   9.021  1.00  0.75           H  
ATOM    473  HD1 TRP A  29      23.792  17.616   7.827  1.00  0.75           H  
ATOM    474  HE1 TRP A  29      22.709  18.941   5.884  1.00  0.75           H  
ATOM    475  HE3 TRP A  29      18.962  15.908   8.275  1.00  0.75           H  
ATOM    476  HZ2 TRP A  29      20.144  19.198   4.703  1.00  0.75           H  
ATOM    477  HZ3 TRP A  29      17.301  16.752   6.687  1.00  0.75           H  
ATOM    478  HH2 TRP A  29      17.829  18.339   4.950  1.00  0.75           H  
ATOM    479  N   GLN A  30      22.498  15.109  12.427  1.00  0.74           N  
ATOM    480  CA  GLN A  30      22.632  14.059  13.423  1.00  0.74           C  
ATOM    481  C   GLN A  30      21.538  14.252  14.468  1.00  0.74           C  
ATOM    482  O   GLN A  30      20.882  13.294  14.873  1.00  0.74           O  
ATOM    483  CB  GLN A  30      24.007  14.133  14.107  1.00  0.74           C  
ATOM    484  CG  GLN A  30      24.351  12.958  15.048  1.00  0.74           C  
ATOM    485  CD  GLN A  30      24.533  11.613  14.319  1.00  0.74           C  
ATOM    486  OE1 GLN A  30      25.368  11.520  13.408  1.00  0.74           O  
ATOM    487  NE2 GLN A  30      23.804  10.579  14.725  1.00  0.74           N  
ATOM    488  H   GLN A  30      23.209  15.818  12.343  1.00  0.74           H  
ATOM    489  HA  GLN A  30      22.500  13.088  12.950  1.00  0.74           H  
ATOM    490 1HB  GLN A  30      24.787  14.198  13.352  1.00  0.74           H  
ATOM    491 2HB  GLN A  30      24.058  15.044  14.700  1.00  0.74           H  
ATOM    492 1HG  GLN A  30      25.274  13.187  15.575  1.00  0.74           H  
ATOM    493 2HG  GLN A  30      23.531  12.836  15.769  1.00  0.74           H  
ATOM    494 1HE2 GLN A  30      23.905   9.691  14.289  1.00  0.74           H  
ATOM    495 2HE2 GLN A  30      23.130  10.674  15.504  1.00  0.74           H  
ATOM    496  N   ALA A  31      21.281  15.512  14.855  1.00  0.72           N  
ATOM    497  CA  ALA A  31      20.248  15.777  15.852  1.00  0.72           C  
ATOM    498  C   ALA A  31      18.883  15.320  15.365  1.00  0.72           C  
ATOM    499  O   ALA A  31      18.106  14.760  16.145  1.00  0.72           O  
ATOM    500  CB  ALA A  31      20.187  17.258  16.193  1.00  0.72           C  
ATOM    501  H   ALA A  31      21.838  16.287  14.500  1.00  0.72           H  
ATOM    502  HA  ALA A  31      20.496  15.211  16.750  1.00  0.72           H  
ATOM    503 1HB  ALA A  31      19.426  17.425  16.953  1.00  0.72           H  
ATOM    504 2HB  ALA A  31      21.156  17.584  16.566  1.00  0.72           H  
ATOM    505 3HB  ALA A  31      19.933  17.822  15.297  1.00  0.72           H  
ATOM    506  N   LEU A  32      18.604  15.536  14.071  1.00  0.71           N  
ATOM    507  CA  LEU A  32      17.340  15.116  13.470  1.00  0.71           C  
ATOM    508  C   LEU A  32      17.217  13.593  13.414  1.00  0.71           C  
ATOM    509  O   LEU A  32      16.145  13.033  13.689  1.00  0.71           O  
ATOM    510  CB  LEU A  32      17.192  15.726  12.070  1.00  0.71           C  
ATOM    511  CG  LEU A  32      16.948  17.235  12.051  1.00  0.71           C  
ATOM    512  CD1 LEU A  32      17.015  17.771  10.620  1.00  0.71           C  
ATOM    513  CD2 LEU A  32      15.578  17.489  12.657  1.00  0.71           C  
ATOM    514  H   LEU A  32      19.293  16.033  13.500  1.00  0.71           H  
ATOM    515  HA  LEU A  32      16.536  15.506  14.079  1.00  0.71           H  
ATOM    516 1HB  LEU A  32      18.106  15.528  11.509  1.00  0.71           H  
ATOM    517 2HB  LEU A  32      16.361  15.238  11.559  1.00  0.71           H  
ATOM    518  HG  LEU A  32      17.719  17.741  12.640  1.00  0.71           H  
ATOM    519 1HD1 LEU A  32      16.836  18.840  10.629  1.00  0.71           H  
ATOM    520 2HD1 LEU A  32      18.002  17.574  10.205  1.00  0.71           H  
ATOM    521 3HD1 LEU A  32      16.261  17.285  10.015  1.00  0.71           H  
ATOM    522 1HD2 LEU A  32      15.379  18.549  12.666  1.00  0.71           H  
ATOM    523 2HD2 LEU A  32      14.818  16.979  12.064  1.00  0.71           H  
ATOM    524 3HD2 LEU A  32      15.557  17.110  13.674  1.00  0.71           H  
ATOM    525  N   THR A  33      18.334  12.934  13.117  1.00  0.69           N  
ATOM    526  CA  THR A  33      18.417  11.488  12.995  1.00  0.69           C  
ATOM    527  C   THR A  33      18.283  10.734  14.324  1.00  0.69           C  
ATOM    528  O   THR A  33      17.607   9.699  14.390  1.00  0.69           O  
ATOM    529  CB  THR A  33      19.757  11.099  12.375  1.00  0.69           C  
ATOM    530  OG1 THR A  33      19.884  11.720  11.089  1.00  0.69           O  
ATOM    531  CG2 THR A  33      19.837   9.601  12.209  1.00  0.69           C  
ATOM    532  H   THR A  33      19.176  13.471  12.906  1.00  0.69           H  
ATOM    533  HA  THR A  33      17.614  11.157  12.337  1.00  0.69           H  
ATOM    534  HB  THR A  33      20.569  11.435  13.019  1.00  0.69           H  
ATOM    535  HG1 THR A  33      19.958  12.694  11.211  1.00  0.69           H  
ATOM    536 1HG2 THR A  33      20.788   9.337  11.777  1.00  0.69           H  
ATOM    537 2HG2 THR A  33      19.743   9.121  13.182  1.00  0.69           H  
ATOM    538 3HG2 THR A  33      19.043   9.251  11.562  1.00  0.69           H  
ATOM    539  N   ASP A  34      18.942  11.219  15.376  1.00  0.69           N  
ATOM    540  CA  ASP A  34      18.942  10.479  16.631  1.00  0.69           C  
ATOM    541  C   ASP A  34      17.535  10.143  17.126  1.00  0.69           C  
ATOM    542  O   ASP A  34      16.631  10.982  17.189  1.00  0.69           O  
ATOM    543  CB  ASP A  34      19.726  11.234  17.718  1.00  0.69           C  
ATOM    544  CG  ASP A  34      21.258  11.188  17.504  1.00  0.69           C  
ATOM    545  OD1 ASP A  34      21.694  10.459  16.633  1.00  0.69           O  
ATOM    546  OD2 ASP A  34      21.970  11.840  18.235  1.00  0.69           O  
ATOM    547  H   ASP A  34      19.491  12.076  15.277  1.00  0.69           H  
ATOM    548  HA  ASP A  34      19.464   9.538  16.458  1.00  0.69           H  
ATOM    549 1HB  ASP A  34      19.414  12.283  17.716  1.00  0.69           H  
ATOM    550 2HB  ASP A  34      19.488  10.820  18.696  1.00  0.69           H  
ATOM    551  N   GLY A  35      17.367   8.883  17.514  1.00  0.71           N  
ATOM    552  CA  GLY A  35      16.094   8.357  17.996  1.00  0.71           C  
ATOM    553  C   GLY A  35      15.277   7.643  16.907  1.00  0.71           C  
ATOM    554  O   GLY A  35      14.361   6.887  17.226  1.00  0.71           O  
ATOM    555  H   GLY A  35      18.158   8.257  17.455  1.00  0.71           H  
ATOM    556 1HA  GLY A  35      16.283   7.664  18.816  1.00  0.71           H  
ATOM    557 2HA  GLY A  35      15.503   9.174  18.409  1.00  0.71           H  
ATOM    558  N   THR A  36      15.646   7.816  15.629  1.00  0.76           N  
ATOM    559  CA  THR A  36      14.902   7.175  14.535  1.00  0.76           C  
ATOM    560  C   THR A  36      15.330   5.739  14.240  1.00  0.76           C  
ATOM    561  O   THR A  36      14.604   4.993  13.586  1.00  0.76           O  
ATOM    562  CB  THR A  36      15.111   7.933  13.219  1.00  0.76           C  
ATOM    563  OG1 THR A  36      16.508   7.881  12.903  1.00  0.76           O  
ATOM    564  CG2 THR A  36      14.627   9.388  13.289  1.00  0.76           C  
ATOM    565  H   THR A  36      16.411   8.454  15.396  1.00  0.76           H  
ATOM    566  HA  THR A  36      13.846   7.168  14.792  1.00  0.76           H  
ATOM    567  HB  THR A  36      14.564   7.422  12.440  1.00  0.76           H  
ATOM    568  HG1 THR A  36      16.985   8.445  13.545  1.00  0.76           H  
ATOM    569 1HG2 THR A  36      14.800   9.879  12.331  1.00  0.76           H  
ATOM    570 2HG2 THR A  36      13.567   9.404  13.515  1.00  0.76           H  
ATOM    571 3HG2 THR A  36      15.163   9.925  14.067  1.00  0.76           H  
ATOM    572  N   GLY A  37      16.534   5.368  14.673  1.00  0.85           N  
ATOM    573  CA  GLY A  37      17.100   4.047  14.387  1.00  0.85           C  
ATOM    574  C   GLY A  37      17.739   3.970  12.992  1.00  0.85           C  
ATOM    575  O   GLY A  37      18.207   2.910  12.572  1.00  0.85           O  
ATOM    576  H   GLY A  37      17.068   6.027  15.214  1.00  0.85           H  
ATOM    577 1HA  GLY A  37      17.849   3.807  15.142  1.00  0.85           H  
ATOM    578 2HA  GLY A  37      16.316   3.295  14.470  1.00  0.85           H  
ATOM    579  N   LEU A  38      17.745   5.092  12.280  1.00  0.96           N  
ATOM    580  CA  LEU A  38      18.254   5.198  10.924  1.00  0.96           C  
ATOM    581  C   LEU A  38      19.641   5.845  10.884  1.00  0.96           C  
ATOM    582  O   LEU A  38      20.041   6.529  11.826  1.00  0.96           O  
ATOM    583  CB  LEU A  38      17.249   6.023  10.151  1.00  0.96           C  
ATOM    584  CG  LEU A  38      15.821   5.467  10.151  1.00  0.96           C  
ATOM    585  CD1 LEU A  38      14.892   6.447   9.518  1.00  0.96           C  
ATOM    586  CD2 LEU A  38      15.795   4.163   9.400  1.00  0.96           C  
ATOM    587  H   LEU A  38      17.340   5.942  12.676  1.00  0.96           H  
ATOM    588  HA  LEU A  38      18.319   4.200  10.495  1.00  0.96           H  
ATOM    589 1HB  LEU A  38      17.213   6.996  10.605  1.00  0.96           H  
ATOM    590 2HB  LEU A  38      17.590   6.120   9.125  1.00  0.96           H  
ATOM    591  HG  LEU A  38      15.494   5.304  11.176  1.00  0.96           H  
ATOM    592 1HD1 LEU A  38      13.898   6.038   9.537  1.00  0.96           H  
ATOM    593 2HD1 LEU A  38      14.917   7.378  10.076  1.00  0.96           H  
ATOM    594 3HD1 LEU A  38      15.180   6.634   8.514  1.00  0.96           H  
ATOM    595 1HD2 LEU A  38      14.782   3.762   9.405  1.00  0.96           H  
ATOM    596 2HD2 LEU A  38      16.118   4.324   8.372  1.00  0.96           H  
ATOM    597 3HD2 LEU A  38      16.469   3.454   9.886  1.00  0.96           H  
ATOM    598  N   SER A  39      20.404   5.617   9.811  1.00  1.07           N  
ATOM    599  CA  SER A  39      21.692   6.304   9.702  1.00  1.07           C  
ATOM    600  C   SER A  39      21.485   7.768   9.347  1.00  1.07           C  
ATOM    601  O   SER A  39      20.469   8.125   8.741  1.00  1.07           O  
ATOM    602  CB  SER A  39      22.577   5.656   8.643  1.00  1.07           C  
ATOM    603  OG  SER A  39      22.057   5.838   7.330  1.00  1.07           O  
ATOM    604  H   SER A  39      20.080   5.013   9.070  1.00  1.07           H  
ATOM    605  HA  SER A  39      22.199   6.250  10.668  1.00  1.07           H  
ATOM    606 1HB  SER A  39      23.580   6.078   8.699  1.00  1.07           H  
ATOM    607 2HB  SER A  39      22.663   4.592   8.853  1.00  1.07           H  
ATOM    608  HG  SER A  39      22.586   5.256   6.760  1.00  1.07           H  
ATOM    609  N   LEU A  40      22.498   8.596   9.615  1.00  1.15           N  
ATOM    610  CA  LEU A  40      22.439  10.004   9.245  1.00  1.15           C  
ATOM    611  C   LEU A  40      22.225  10.163   7.756  1.00  1.15           C  
ATOM    612  O   LEU A  40      21.382  10.952   7.325  1.00  1.15           O  
ATOM    613  CB  LEU A  40      23.709  10.759   9.666  1.00  1.15           C  
ATOM    614  CG  LEU A  40      23.657  12.299   9.446  1.00  1.15           C  
ATOM    615  CD1 LEU A  40      24.602  12.968  10.406  1.00  1.15           C  
ATOM    616  CD2 LEU A  40      24.034  12.640   8.006  1.00  1.15           C  
ATOM    617  H   LEU A  40      23.306   8.248  10.111  1.00  1.15           H  
ATOM    618  HA  LEU A  40      21.589  10.456   9.752  1.00  1.15           H  
ATOM    619 1HB  LEU A  40      23.885  10.587  10.730  1.00  1.15           H  
ATOM    620 2HB  LEU A  40      24.556  10.370   9.106  1.00  1.15           H  
ATOM    621  HG  LEU A  40      22.647  12.659   9.654  1.00  1.15           H  
ATOM    622 1HD1 LEU A  40      24.563  14.044  10.276  1.00  1.15           H  
ATOM    623 2HD1 LEU A  40      24.313  12.716  11.410  1.00  1.15           H  
ATOM    624 3HD1 LEU A  40      25.617  12.618  10.226  1.00  1.15           H  
ATOM    625 1HD2 LEU A  40      23.990  13.722   7.863  1.00  1.15           H  
ATOM    626 2HD2 LEU A  40      25.043  12.288   7.802  1.00  1.15           H  
ATOM    627 3HD2 LEU A  40      23.347  12.165   7.326  1.00  1.15           H  
ATOM    628  N   ALA A  41      23.036   9.459   6.957  1.00  1.18           N  
ATOM    629  CA  ALA A  41      22.941   9.586   5.512  1.00  1.18           C  
ATOM    630  C   ALA A  41      21.562   9.183   5.006  1.00  1.18           C  
ATOM    631  O   ALA A  41      21.019   9.831   4.108  1.00  1.18           O  
ATOM    632  CB  ALA A  41      24.003   8.736   4.839  1.00  1.18           C  
ATOM    633  H   ALA A  41      23.708   8.823   7.360  1.00  1.18           H  
ATOM    634  HA  ALA A  41      23.106  10.631   5.252  1.00  1.18           H  
ATOM    635 1HB  ALA A  41      23.944   8.856   3.757  1.00  1.18           H  
ATOM    636 2HB  ALA A  41      24.992   9.041   5.178  1.00  1.18           H  
ATOM    637 3HB  ALA A  41      23.849   7.686   5.089  1.00  1.18           H  
ATOM    638  N   PHE A  42      20.966   8.126   5.580  1.00  1.14           N  
ATOM    639  CA  PHE A  42      19.637   7.715   5.134  1.00  1.14           C  
ATOM    640  C   PHE A  42      18.609   8.801   5.406  1.00  1.14           C  
ATOM    641  O   PHE A  42      17.840   9.180   4.520  1.00  1.14           O  
ATOM    642  CB  PHE A  42      19.181   6.437   5.819  1.00  1.14           C  
ATOM    643  CG  PHE A  42      17.818   5.993   5.386  1.00  1.14           C  
ATOM    644  CD1 PHE A  42      17.651   5.268   4.218  1.00  1.14           C  
ATOM    645  CD2 PHE A  42      16.705   6.310   6.124  1.00  1.14           C  
ATOM    646  CE1 PHE A  42      16.397   4.861   3.819  1.00  1.14           C  
ATOM    647  CE2 PHE A  42      15.450   5.902   5.720  1.00  1.14           C  
ATOM    648  CZ  PHE A  42      15.301   5.178   4.571  1.00  1.14           C  
ATOM    649  H   PHE A  42      21.421   7.584   6.318  1.00  1.14           H  
ATOM    650  HA  PHE A  42      19.673   7.539   4.058  1.00  1.14           H  
ATOM    651 1HB  PHE A  42      19.887   5.639   5.609  1.00  1.14           H  
ATOM    652 2HB  PHE A  42      19.168   6.589   6.901  1.00  1.14           H  
ATOM    653  HD1 PHE A  42      18.525   5.017   3.616  1.00  1.14           H  
ATOM    654  HD2 PHE A  42      16.831   6.889   7.031  1.00  1.14           H  
ATOM    655  HE1 PHE A  42      16.274   4.288   2.907  1.00  1.14           H  
ATOM    656  HE2 PHE A  42      14.576   6.146   6.306  1.00  1.14           H  
ATOM    657  HZ  PHE A  42      14.310   4.855   4.254  1.00  1.14           H  
ATOM    658  N   VAL A  43      18.583   9.297   6.643  1.00  1.06           N  
ATOM    659  CA  VAL A  43      17.603  10.303   7.012  1.00  1.06           C  
ATOM    660  C   VAL A  43      17.828  11.578   6.239  1.00  1.06           C  
ATOM    661  O   VAL A  43      16.874  12.187   5.769  1.00  1.06           O  
ATOM    662  CB  VAL A  43      17.622  10.582   8.513  1.00  1.06           C  
ATOM    663  CG1 VAL A  43      16.722  11.769   8.860  1.00  1.06           C  
ATOM    664  CG2 VAL A  43      17.142   9.367   9.201  1.00  1.06           C  
ATOM    665  H   VAL A  43      19.254   8.964   7.341  1.00  1.06           H  
ATOM    666  HA  VAL A  43      16.617   9.918   6.761  1.00  1.06           H  
ATOM    667  HB  VAL A  43      18.645  10.820   8.833  1.00  1.06           H  
ATOM    668 1HG1 VAL A  43      16.749  11.945   9.938  1.00  1.06           H  
ATOM    669 2HG1 VAL A  43      17.087  12.653   8.339  1.00  1.06           H  
ATOM    670 3HG1 VAL A  43      15.700  11.557   8.553  1.00  1.06           H  
ATOM    671 1HG2 VAL A  43      17.145   9.520  10.277  1.00  1.06           H  
ATOM    672 2HG2 VAL A  43      16.133   9.142   8.870  1.00  1.06           H  
ATOM    673 3HG2 VAL A  43      17.812   8.552   8.940  1.00  1.06           H  
ATOM    674  N   THR A  44      19.077  11.987   6.088  1.00  0.97           N  
ATOM    675  CA  THR A  44      19.358  13.193   5.349  1.00  0.97           C  
ATOM    676  C   THR A  44      18.808  13.049   3.942  1.00  0.97           C  
ATOM    677  O   THR A  44      18.072  13.910   3.465  1.00  0.97           O  
ATOM    678  CB  THR A  44      20.866  13.433   5.299  1.00  0.97           C  
ATOM    679  OG1 THR A  44      21.344  13.572   6.631  1.00  0.97           O  
ATOM    680  CG2 THR A  44      21.168  14.673   4.520  1.00  0.97           C  
ATOM    681  H   THR A  44      19.848  11.461   6.494  1.00  0.97           H  
ATOM    682  HA  THR A  44      18.868  14.035   5.836  1.00  0.97           H  
ATOM    683  HB  THR A  44      21.359  12.579   4.834  1.00  0.97           H  
ATOM    684  HG1 THR A  44      21.246  12.700   7.083  1.00  0.97           H  
ATOM    685 1HG2 THR A  44      22.241  14.842   4.500  1.00  0.97           H  
ATOM    686 2HG2 THR A  44      20.800  14.545   3.515  1.00  0.97           H  
ATOM    687 3HG2 THR A  44      20.680  15.516   4.975  1.00  0.97           H  
ATOM    688  N   ALA A  45      19.114  11.924   3.295  1.00  0.90           N  
ATOM    689  CA  ALA A  45      18.622  11.667   1.959  1.00  0.90           C  
ATOM    690  C   ALA A  45      17.100  11.645   1.937  1.00  0.90           C  
ATOM    691  O   ALA A  45      16.464  12.086   0.974  1.00  0.90           O  
ATOM    692  CB  ALA A  45      19.173  10.354   1.466  1.00  0.90           C  
ATOM    693  H   ALA A  45      19.721  11.227   3.728  1.00  0.90           H  
ATOM    694  HA  ALA A  45      18.963  12.469   1.308  1.00  0.90           H  
ATOM    695 1HB  ALA A  45      18.831  10.170   0.464  1.00  0.90           H  
ATOM    696 2HB  ALA A  45      20.260  10.389   1.477  1.00  0.90           H  
ATOM    697 3HB  ALA A  45      18.832   9.549   2.120  1.00  0.90           H  
ATOM    698  N   ALA A  46      16.478  11.125   2.987  1.00  0.86           N  
ATOM    699  CA  ALA A  46      15.036  11.134   2.999  1.00  0.86           C  
ATOM    700  C   ALA A  46      14.488  12.554   3.065  1.00  0.86           C  
ATOM    701  O   ALA A  46      13.589  12.927   2.308  1.00  0.86           O  
ATOM    702  CB  ALA A  46      14.509  10.332   4.161  1.00  0.86           C  
ATOM    703  H   ALA A  46      17.000  10.710   3.757  1.00  0.86           H  
ATOM    704  HA  ALA A  46      14.713  10.700   2.075  1.00  0.86           H  
ATOM    705 1HB  ALA A  46      13.431  10.331   4.107  1.00  0.86           H  
ATOM    706 2HB  ALA A  46      14.881   9.306   4.100  1.00  0.86           H  
ATOM    707 3HB  ALA A  46      14.839  10.784   5.086  1.00  0.86           H  
ATOM    708  N   LEU A  47      15.095  13.386   3.905  1.00  0.83           N  
ATOM    709  CA  LEU A  47      14.643  14.756   4.102  1.00  0.83           C  
ATOM    710  C   LEU A  47      14.924  15.631   2.893  1.00  0.83           C  
ATOM    711  O   LEU A  47      14.247  16.633   2.675  1.00  0.83           O  
ATOM    712  CB  LEU A  47      15.281  15.309   5.367  1.00  0.83           C  
ATOM    713  CG  LEU A  47      14.440  15.053   6.664  1.00  0.83           C  
ATOM    714  CD1 LEU A  47      14.072  13.599   6.726  1.00  0.83           C  
ATOM    715  CD2 LEU A  47      15.255  15.422   7.905  1.00  0.83           C  
ATOM    716  H   LEU A  47      15.865  13.035   4.475  1.00  0.83           H  
ATOM    717  HA  LEU A  47      13.566  14.735   4.257  1.00  0.83           H  
ATOM    718 1HB  LEU A  47      16.257  14.832   5.494  1.00  0.83           H  
ATOM    719 2HB  LEU A  47      15.430  16.371   5.236  1.00  0.83           H  
ATOM    720  HG  LEU A  47      13.520  15.637   6.632  1.00  0.83           H  
ATOM    721 1HD1 LEU A  47      13.491  13.418   7.605  1.00  0.83           H  
ATOM    722 2HD1 LEU A  47      13.496  13.330   5.849  1.00  0.83           H  
ATOM    723 3HD1 LEU A  47      14.948  13.006   6.763  1.00  0.83           H  
ATOM    724 1HD2 LEU A  47      14.689  15.225   8.796  1.00  0.83           H  
ATOM    725 2HD2 LEU A  47      16.165  14.826   7.925  1.00  0.83           H  
ATOM    726 3HD2 LEU A  47      15.509  16.463   7.882  1.00  0.83           H  
ATOM    727  N   LEU A  48      15.878  15.206   2.072  1.00  0.81           N  
ATOM    728  CA  LEU A  48      16.224  15.902   0.847  1.00  0.81           C  
ATOM    729  C   LEU A  48      15.473  15.352  -0.381  1.00  0.81           C  
ATOM    730  O   LEU A  48      15.746  15.759  -1.515  1.00  0.81           O  
ATOM    731  CB  LEU A  48      17.737  15.879   0.644  1.00  0.81           C  
ATOM    732  CG  LEU A  48      18.514  16.618   1.760  1.00  0.81           C  
ATOM    733  CD1 LEU A  48      19.988  16.510   1.501  1.00  0.81           C  
ATOM    734  CD2 LEU A  48      18.049  18.053   1.826  1.00  0.81           C  
ATOM    735  H   LEU A  48      16.429  14.394   2.348  1.00  0.81           H  
ATOM    736  HA  LEU A  48      15.939  16.940   0.967  1.00  0.81           H  
ATOM    737 1HB  LEU A  48      18.068  14.838   0.638  1.00  0.81           H  
ATOM    738 2HB  LEU A  48      17.978  16.334  -0.314  1.00  0.81           H  
ATOM    739  HG  LEU A  48      18.314  16.151   2.712  1.00  0.81           H  
ATOM    740 1HD1 LEU A  48      20.534  17.015   2.299  1.00  0.81           H  
ATOM    741 2HD1 LEU A  48      20.268  15.461   1.470  1.00  0.81           H  
ATOM    742 3HD1 LEU A  48      20.224  16.974   0.546  1.00  0.81           H  
ATOM    743 1HD2 LEU A  48      18.587  18.567   2.616  1.00  0.81           H  
ATOM    744 2HD2 LEU A  48      18.243  18.546   0.875  1.00  0.81           H  
ATOM    745 3HD2 LEU A  48      16.981  18.078   2.039  1.00  0.81           H  
ATOM    746  N   GLY A  49      14.521  14.432  -0.157  1.00  0.79           N  
ATOM    747  CA  GLY A  49      13.693  13.889  -1.232  1.00  0.79           C  
ATOM    748  C   GLY A  49      14.212  12.681  -2.025  1.00  0.79           C  
ATOM    749  O   GLY A  49      13.715  12.431  -3.120  1.00  0.79           O  
ATOM    750  H   GLY A  49      14.334  14.102   0.790  1.00  0.79           H  
ATOM    751 1HA  GLY A  49      12.736  13.616  -0.795  1.00  0.79           H  
ATOM    752 2HA  GLY A  49      13.480  14.696  -1.930  1.00  0.79           H  
ATOM    753  N   GLN A  50      15.208  11.945  -1.524  1.00  0.76           N  
ATOM    754  CA  GLN A  50      15.709  10.793  -2.284  1.00  0.76           C  
ATOM    755  C   GLN A  50      15.230   9.441  -1.704  1.00  0.76           C  
ATOM    756  O   GLN A  50      15.112   8.440  -2.426  1.00  0.76           O  
ATOM    757  CB  GLN A  50      17.225  10.853  -2.348  1.00  0.76           C  
ATOM    758  CG  GLN A  50      17.770  12.161  -2.956  1.00  0.76           C  
ATOM    759  CD  GLN A  50      17.309  12.443  -4.395  1.00  0.76           C  
ATOM    760  OE1 GLN A  50      17.479  11.617  -5.308  1.00  0.76           O  
ATOM    761  NE2 GLN A  50      16.739  13.638  -4.592  1.00  0.76           N  
ATOM    762  H   GLN A  50      15.619  12.171  -0.623  1.00  0.76           H  
ATOM    763  HA  GLN A  50      15.329  10.866  -3.301  1.00  0.76           H  
ATOM    764 1HB  GLN A  50      17.617  10.766  -1.345  1.00  0.76           H  
ATOM    765 2HB  GLN A  50      17.604  10.009  -2.923  1.00  0.76           H  
ATOM    766 1HG  GLN A  50      17.435  12.993  -2.329  1.00  0.76           H  
ATOM    767 2HG  GLN A  50      18.858  12.116  -2.955  1.00  0.76           H  
ATOM    768 1HE2 GLN A  50      16.419  13.939  -5.518  1.00  0.76           H  
ATOM    769 2HE2 GLN A  50      16.632  14.275  -3.823  1.00  0.76           H  
ATOM    770  N   HIS A  51      14.907   9.426  -0.411  1.00  0.73           N  
ATOM    771  CA  HIS A  51      14.426   8.204   0.264  1.00  0.73           C  
ATOM    772  C   HIS A  51      13.137   8.449   1.079  1.00  0.73           C  
ATOM    773  O   HIS A  51      12.839   9.588   1.416  1.00  0.73           O  
ATOM    774  CB  HIS A  51      15.505   7.621   1.206  1.00  0.73           C  
ATOM    775  CG  HIS A  51      16.698   7.011   0.533  1.00  0.73           C  
ATOM    776  ND1 HIS A  51      17.719   7.750  -0.006  1.00  0.73           N  
ATOM    777  CD2 HIS A  51      17.028   5.717   0.336  1.00  0.73           C  
ATOM    778  CE1 HIS A  51      18.627   6.941  -0.516  1.00  0.73           C  
ATOM    779  NE2 HIS A  51      18.236   5.699  -0.317  1.00  0.73           N  
ATOM    780  H   HIS A  51      15.059  10.287   0.113  1.00  0.73           H  
ATOM    781  HA  HIS A  51      14.220   7.461  -0.497  1.00  0.73           H  
ATOM    782 1HB  HIS A  51      15.879   8.415   1.850  1.00  0.73           H  
ATOM    783 2HB  HIS A  51      15.059   6.876   1.863  1.00  0.73           H  
ATOM    784  HD2 HIS A  51      16.446   4.850   0.642  1.00  0.73           H  
ATOM    785  HE1 HIS A  51      19.546   7.249  -1.012  1.00  0.73           H  
ATOM    786  HE2 HIS A  51      18.740   4.865  -0.598  1.00  0.73           H  
ATOM    787  N   PRO A  52      12.272   7.437   1.275  1.00  0.71           N  
ATOM    788  CA  PRO A  52      11.147   7.469   2.199  1.00  0.71           C  
ATOM    789  C   PRO A  52      11.617   7.230   3.630  1.00  0.71           C  
ATOM    790  O   PRO A  52      12.620   6.554   3.843  1.00  0.71           O  
ATOM    791  CB  PRO A  52      10.282   6.309   1.712  1.00  0.71           C  
ATOM    792  CG  PRO A  52      11.286   5.312   1.144  1.00  0.71           C  
ATOM    793  CD  PRO A  52      12.395   6.165   0.523  1.00  0.71           C  
ATOM    794  HA  PRO A  52      10.610   8.427   2.109  1.00  0.71           H  
ATOM    795 1HB  PRO A  52       9.700   5.907   2.557  1.00  0.71           H  
ATOM    796 2HB  PRO A  52       9.558   6.669   0.982  1.00  0.71           H  
ATOM    797 1HG  PRO A  52      11.658   4.661   1.950  1.00  0.71           H  
ATOM    798 2HG  PRO A  52      10.798   4.659   0.412  1.00  0.71           H  
ATOM    799 1HD  PRO A  52      13.362   5.679   0.712  1.00  0.71           H  
ATOM    800 2HD  PRO A  52      12.206   6.313  -0.541  1.00  0.71           H  
ATOM    801  N   LEU A  53      10.836   7.682   4.596  1.00  0.68           N  
ATOM    802  CA  LEU A  53      11.015   7.300   5.995  1.00  0.68           C  
ATOM    803  C   LEU A  53       9.900   6.354   6.446  1.00  0.68           C  
ATOM    804  O   LEU A  53       8.810   6.395   5.884  1.00  0.68           O  
ATOM    805  CB  LEU A  53      11.006   8.512   6.936  1.00  0.68           C  
ATOM    806  CG  LEU A  53      12.092   9.553   6.809  1.00  0.68           C  
ATOM    807  CD1 LEU A  53      11.830  10.645   7.789  1.00  0.68           C  
ATOM    808  CD2 LEU A  53      13.429   8.924   7.112  1.00  0.68           C  
ATOM    809  H   LEU A  53      10.066   8.294   4.342  1.00  0.68           H  
ATOM    810  HA  LEU A  53      11.977   6.806   6.071  1.00  0.68           H  
ATOM    811 1HB  LEU A  53      10.067   9.037   6.765  1.00  0.68           H  
ATOM    812 2HB  LEU A  53      10.991   8.169   7.951  1.00  0.68           H  
ATOM    813  HG  LEU A  53      12.078   9.977   5.818  1.00  0.68           H  
ATOM    814 1HD1 LEU A  53      12.598  11.383   7.705  1.00  0.68           H  
ATOM    815 2HD1 LEU A  53      10.886  11.085   7.577  1.00  0.68           H  
ATOM    816 3HD1 LEU A  53      11.828  10.240   8.800  1.00  0.68           H  
ATOM    817 1HD2 LEU A  53      14.212   9.670   7.047  1.00  0.68           H  
ATOM    818 2HD2 LEU A  53      13.407   8.514   8.116  1.00  0.68           H  
ATOM    819 3HD2 LEU A  53      13.616   8.136   6.396  1.00  0.68           H  
ATOM    820  N   PRO A  54      10.141   5.464   7.418  1.00  0.65           N  
ATOM    821  CA  PRO A  54       9.117   4.674   8.068  1.00  0.65           C  
ATOM    822  C   PRO A  54       8.281   5.659   8.866  1.00  0.65           C  
ATOM    823  O   PRO A  54       8.784   6.727   9.225  1.00  0.65           O  
ATOM    824  CB  PRO A  54       9.918   3.663   8.902  1.00  0.65           C  
ATOM    825  CG  PRO A  54      11.269   4.333   9.131  1.00  0.65           C  
ATOM    826  CD  PRO A  54      11.518   5.173   7.870  1.00  0.65           C  
ATOM    827  HA  PRO A  54       8.505   4.169   7.303  1.00  0.65           H  
ATOM    828 1HB  PRO A  54       9.386   3.447   9.840  1.00  0.65           H  
ATOM    829 2HB  PRO A  54      10.002   2.710   8.356  1.00  0.65           H  
ATOM    830 1HG  PRO A  54      11.240   4.920  10.048  1.00  0.65           H  
ATOM    831 2HG  PRO A  54      12.046   3.567   9.281  1.00  0.65           H  
ATOM    832 1HD  PRO A  54      12.050   6.076   8.148  1.00  0.65           H  
ATOM    833 2HD  PRO A  54      12.061   4.590   7.108  1.00  0.65           H  
ATOM    834  N   LYS A  55       7.028   5.322   9.154  1.00  0.63           N  
ATOM    835  CA  LYS A  55       6.166   6.259   9.879  1.00  0.63           C  
ATOM    836  C   LYS A  55       6.762   6.782  11.175  1.00  0.63           C  
ATOM    837  O   LYS A  55       6.722   7.985  11.429  1.00  0.63           O  
ATOM    838  CB  LYS A  55       4.810   5.634  10.199  1.00  0.63           C  
ATOM    839  CG  LYS A  55       3.841   6.619  10.898  1.00  0.63           C  
ATOM    840  CD  LYS A  55       2.490   5.981  11.180  1.00  0.63           C  
ATOM    841  CE  LYS A  55       1.422   7.019  11.619  1.00  0.63           C  
ATOM    842  NZ  LYS A  55       1.731   7.704  12.922  1.00  0.63           N  
ATOM    843  H   LYS A  55       6.656   4.433   8.847  1.00  0.63           H  
ATOM    844  HA  LYS A  55       5.996   7.120   9.242  1.00  0.63           H  
ATOM    845 1HB  LYS A  55       4.337   5.293   9.276  1.00  0.63           H  
ATOM    846 2HB  LYS A  55       4.943   4.770  10.847  1.00  0.63           H  
ATOM    847 1HG  LYS A  55       4.278   6.953  11.845  1.00  0.63           H  
ATOM    848 2HG  LYS A  55       3.695   7.494  10.273  1.00  0.63           H  
ATOM    849 1HD  LYS A  55       2.140   5.475  10.279  1.00  0.63           H  
ATOM    850 2HD  LYS A  55       2.604   5.240  11.970  1.00  0.63           H  
ATOM    851 1HE  LYS A  55       1.322   7.775  10.842  1.00  0.63           H  
ATOM    852 2HE  LYS A  55       0.474   6.494  11.724  1.00  0.63           H  
ATOM    853 1HZ  LYS A  55       0.991   8.345  13.144  1.00  0.63           H  
ATOM    854 2HZ  LYS A  55       1.814   7.027  13.657  1.00  0.63           H  
ATOM    855 3HZ  LYS A  55       2.605   8.250  12.877  1.00  0.63           H  
ATOM    856  N   GLU A  56       7.325   5.906  12.001  1.00  0.62           N  
ATOM    857  CA  GLU A  56       7.847   6.390  13.270  1.00  0.62           C  
ATOM    858  C   GLU A  56       8.908   7.466  13.045  1.00  0.62           C  
ATOM    859  O   GLU A  56       8.849   8.537  13.649  1.00  0.62           O  
ATOM    860  CB  GLU A  56       8.412   5.227  14.088  1.00  0.62           C  
ATOM    861  CG  GLU A  56       8.921   5.614  15.462  1.00  0.62           C  
ATOM    862  CD  GLU A  56       9.415   4.432  16.266  1.00  0.62           C  
ATOM    863  OE1 GLU A  56       9.421   3.342  15.746  1.00  0.62           O  
ATOM    864  OE2 GLU A  56       9.762   4.619  17.408  1.00  0.62           O  
ATOM    865  H   GLU A  56       7.368   4.927  11.760  1.00  0.62           H  
ATOM    866  HA  GLU A  56       7.026   6.840  13.830  1.00  0.62           H  
ATOM    867 1HB  GLU A  56       7.644   4.466  14.216  1.00  0.62           H  
ATOM    868 2HB  GLU A  56       9.239   4.771  13.542  1.00  0.62           H  
ATOM    869 1HG  GLU A  56       9.739   6.314  15.332  1.00  0.62           H  
ATOM    870 2HG  GLU A  56       8.128   6.121  16.008  1.00  0.62           H  
ATOM    871  N   ALA A  57       9.858   7.203  12.147  1.00  0.61           N  
ATOM    872  CA  ALA A  57      10.901   8.178  11.864  1.00  0.61           C  
ATOM    873  C   ALA A  57      10.321   9.457  11.297  1.00  0.61           C  
ATOM    874  O   ALA A  57      10.764  10.551  11.646  1.00  0.61           O  
ATOM    875  CB  ALA A  57      11.895   7.615  10.893  1.00  0.61           C  
ATOM    876  H   ALA A  57       9.847   6.320  11.660  1.00  0.61           H  
ATOM    877  HA  ALA A  57      11.407   8.415  12.791  1.00  0.61           H  
ATOM    878 1HB  ALA A  57      12.675   8.349  10.703  1.00  0.61           H  
ATOM    879 2HB  ALA A  57      12.334   6.711  11.311  1.00  0.61           H  
ATOM    880 3HB  ALA A  57      11.381   7.383   9.981  1.00  0.61           H  
ATOM    881  N   ALA A  58       9.304   9.340  10.439  1.00  0.60           N  
ATOM    882  CA  ALA A  58       8.701  10.528   9.853  1.00  0.60           C  
ATOM    883  C   ALA A  58       8.126  11.419  10.932  1.00  0.60           C  
ATOM    884  O   ALA A  58       8.294  12.641  10.897  1.00  0.60           O  
ATOM    885  CB  ALA A  58       7.612  10.135   8.877  1.00  0.60           C  
ATOM    886  H   ALA A  58       8.961   8.414  10.172  1.00  0.60           H  
ATOM    887  HA  ALA A  58       9.471  11.086   9.337  1.00  0.60           H  
ATOM    888 1HB  ALA A  58       7.173  11.029   8.432  1.00  0.60           H  
ATOM    889 2HB  ALA A  58       8.036   9.506   8.094  1.00  0.60           H  
ATOM    890 3HB  ALA A  58       6.836   9.581   9.404  1.00  0.60           H  
ATOM    891  N   ASP A  59       7.491  10.804  11.927  1.00  0.59           N  
ATOM    892  CA  ASP A  59       6.885  11.552  13.013  1.00  0.59           C  
ATOM    893  C   ASP A  59       7.949  12.145  13.941  1.00  0.59           C  
ATOM    894  O   ASP A  59       7.814  13.285  14.398  1.00  0.59           O  
ATOM    895  CB  ASP A  59       5.889  10.665  13.758  1.00  0.59           C  
ATOM    896  CG  ASP A  59       4.583  10.375  12.906  1.00  0.59           C  
ATOM    897  OD1 ASP A  59       4.361  11.050  11.897  1.00  0.59           O  
ATOM    898  OD2 ASP A  59       3.825   9.482  13.292  1.00  0.59           O  
ATOM    899  H   ASP A  59       7.395   9.785  11.900  1.00  0.59           H  
ATOM    900  HA  ASP A  59       6.322  12.375  12.580  1.00  0.59           H  
ATOM    901 1HB  ASP A  59       6.372   9.709  13.991  1.00  0.59           H  
ATOM    902 2HB  ASP A  59       5.610  11.133  14.701  1.00  0.59           H  
ATOM    903  N   ILE A  60       9.041  11.410  14.171  1.00  0.59           N  
ATOM    904  CA  ILE A  60      10.134  11.920  14.999  1.00  0.59           C  
ATOM    905  C   ILE A  60      10.740  13.158  14.349  1.00  0.59           C  
ATOM    906  O   ILE A  60      10.924  14.196  15.000  1.00  0.59           O  
ATOM    907  CB  ILE A  60      11.218  10.844  15.196  1.00  0.59           C  
ATOM    908  CG1 ILE A  60      10.688   9.715  16.067  1.00  0.59           C  
ATOM    909  CG2 ILE A  60      12.480  11.432  15.775  1.00  0.59           C  
ATOM    910  CD1 ILE A  60      11.570   8.504  16.053  1.00  0.59           C  
ATOM    911  H   ILE A  60       9.100  10.466  13.786  1.00  0.59           H  
ATOM    912  HA  ILE A  60       9.735  12.199  15.972  1.00  0.59           H  
ATOM    913  HB  ILE A  60      11.450  10.412  14.229  1.00  0.59           H  
ATOM    914 1HG1 ILE A  60      10.611  10.070  17.091  1.00  0.59           H  
ATOM    915 2HG1 ILE A  60       9.698   9.433  15.729  1.00  0.59           H  
ATOM    916 1HG2 ILE A  60      13.237  10.651  15.880  1.00  0.59           H  
ATOM    917 2HG2 ILE A  60      12.855  12.210  15.111  1.00  0.59           H  
ATOM    918 3HG2 ILE A  60      12.257  11.855  16.750  1.00  0.59           H  
ATOM    919 1HD1 ILE A  60      11.148   7.733  16.700  1.00  0.59           H  
ATOM    920 2HD1 ILE A  60      11.641   8.120  15.046  1.00  0.59           H  
ATOM    921 3HD1 ILE A  60      12.558   8.772  16.412  1.00  0.59           H  
ATOM    922  N   VAL A  61      11.002  13.064  13.048  1.00  0.59           N  
ATOM    923  CA  VAL A  61      11.542  14.182  12.302  1.00  0.59           C  
ATOM    924  C   VAL A  61      10.592  15.368  12.285  1.00  0.59           C  
ATOM    925  O   VAL A  61      11.004  16.500  12.562  1.00  0.59           O  
ATOM    926  CB  VAL A  61      11.873  13.756  10.863  1.00  0.59           C  
ATOM    927  CG1 VAL A  61      12.177  14.973  10.050  1.00  0.59           C  
ATOM    928  CG2 VAL A  61      13.102  12.803  10.872  1.00  0.59           C  
ATOM    929  H   VAL A  61      10.829  12.181  12.566  1.00  0.59           H  
ATOM    930  HA  VAL A  61      12.470  14.492  12.784  1.00  0.59           H  
ATOM    931  HB  VAL A  61      11.008  13.250  10.423  1.00  0.59           H  
ATOM    932 1HG1 VAL A  61      12.390  14.692   9.039  1.00  0.59           H  
ATOM    933 2HG1 VAL A  61      11.304  15.605  10.061  1.00  0.59           H  
ATOM    934 3HG1 VAL A  61      13.028  15.500  10.480  1.00  0.59           H  
ATOM    935 1HG2 VAL A  61      13.341  12.500   9.859  1.00  0.59           H  
ATOM    936 2HG2 VAL A  61      13.962  13.317  11.309  1.00  0.59           H  
ATOM    937 3HG2 VAL A  61      12.870  11.921  11.467  1.00  0.59           H  
ATOM    938  N   CYS A  62       9.306  15.115  12.029  1.00  0.60           N  
ATOM    939  CA  CYS A  62       8.347  16.199  11.999  1.00  0.60           C  
ATOM    940  C   CYS A  62       8.265  16.906  13.331  1.00  0.60           C  
ATOM    941  O   CYS A  62       8.170  18.138  13.375  1.00  0.60           O  
ATOM    942  CB  CYS A  62       6.964  15.679  11.631  1.00  0.60           C  
ATOM    943  SG  CYS A  62       6.836  15.159   9.933  1.00  0.60           S  
ATOM    944  H   CYS A  62       8.994  14.168  11.811  1.00  0.60           H  
ATOM    945  HA  CYS A  62       8.676  16.912  11.254  1.00  0.60           H  
ATOM    946 1HB  CYS A  62       6.716  14.828  12.263  1.00  0.60           H  
ATOM    947 2HB  CYS A  62       6.218  16.455  11.810  1.00  0.60           H  
ATOM    948  HG  CYS A  62       7.569  14.029  10.117  1.00  0.60           H  
ATOM    949  N   GLY A  63       8.321  16.134  14.418  1.00  0.62           N  
ATOM    950  CA  GLY A  63       8.271  16.668  15.765  1.00  0.62           C  
ATOM    951  C   GLY A  63       9.412  17.645  16.012  1.00  0.62           C  
ATOM    952  O   GLY A  63       9.194  18.771  16.460  1.00  0.62           O  
ATOM    953  H   GLY A  63       8.375  15.120  14.312  1.00  0.62           H  
ATOM    954 1HA  GLY A  63       7.314  17.163  15.926  1.00  0.62           H  
ATOM    955 2HA  GLY A  63       8.335  15.842  16.474  1.00  0.62           H  
ATOM    956  N   LYS A  64      10.635  17.207  15.715  1.00  0.64           N  
ATOM    957  CA  LYS A  64      11.829  18.024  15.925  1.00  0.64           C  
ATOM    958  C   LYS A  64      11.859  19.300  15.085  1.00  0.64           C  
ATOM    959  O   LYS A  64      12.327  20.344  15.546  1.00  0.64           O  
ATOM    960  CB  LYS A  64      13.054  17.198  15.593  1.00  0.64           C  
ATOM    961  CG  LYS A  64      13.331  16.097  16.568  1.00  0.64           C  
ATOM    962  CD  LYS A  64      14.505  15.324  16.115  1.00  0.64           C  
ATOM    963  CE  LYS A  64      14.764  14.132  16.964  1.00  0.64           C  
ATOM    964  NZ  LYS A  64      15.860  13.366  16.410  1.00  0.64           N  
ATOM    965  H   LYS A  64      10.739  16.258  15.346  1.00  0.64           H  
ATOM    966  HA  LYS A  64      11.863  18.312  16.974  1.00  0.64           H  
ATOM    967 1HB  LYS A  64      12.923  16.744  14.605  1.00  0.64           H  
ATOM    968 2HB  LYS A  64      13.929  17.844  15.546  1.00  0.64           H  
ATOM    969 1HG  LYS A  64      13.527  16.513  17.555  1.00  0.64           H  
ATOM    970 2HG  LYS A  64      12.466  15.437  16.630  1.00  0.64           H  
ATOM    971 1HD  LYS A  64      14.340  14.982  15.090  1.00  0.64           H  
ATOM    972 2HD  LYS A  64      15.390  15.959  16.134  1.00  0.64           H  
ATOM    973 1HE  LYS A  64      15.013  14.427  17.979  1.00  0.64           H  
ATOM    974 2HE  LYS A  64      13.882  13.524  16.985  1.00  0.64           H  
ATOM    975 1HZ  LYS A  64      16.059  12.534  16.929  1.00  0.64           H  
ATOM    976 2HZ  LYS A  64      15.655  13.092  15.445  1.00  0.64           H  
ATOM    977 3HZ  LYS A  64      16.692  13.928  16.390  1.00  0.64           H  
ATOM    978  N   LEU A  65      11.363  19.213  13.856  1.00  0.67           N  
ATOM    979  CA  LEU A  65      11.351  20.341  12.933  1.00  0.67           C  
ATOM    980  C   LEU A  65      10.176  21.302  13.083  1.00  0.67           C  
ATOM    981  O   LEU A  65      10.338  22.509  12.911  1.00  0.67           O  
ATOM    982  CB  LEU A  65      11.325  19.798  11.522  1.00  0.67           C  
ATOM    983  CG  LEU A  65      12.529  19.071  11.067  1.00  0.67           C  
ATOM    984  CD1 LEU A  65      12.214  18.455   9.792  1.00  0.67           C  
ATOM    985  CD2 LEU A  65      13.694  20.049  10.894  1.00  0.67           C  
ATOM    986  H   LEU A  65      11.010  18.311  13.530  1.00  0.67           H  
ATOM    987  HA  LEU A  65      12.271  20.903  13.084  1.00  0.67           H  
ATOM    988 1HB  LEU A  65      10.499  19.093  11.468  1.00  0.67           H  
ATOM    989 2HB  LEU A  65      11.140  20.607  10.831  1.00  0.67           H  
ATOM    990  HG  LEU A  65      12.780  18.292  11.784  1.00  0.67           H  
ATOM    991 1HD1 LEU A  65      13.068  17.890   9.436  1.00  0.67           H  
ATOM    992 2HD1 LEU A  65      11.377  17.797   9.936  1.00  0.67           H  
ATOM    993 3HD1 LEU A  65      11.950  19.232   9.087  1.00  0.67           H  
ATOM    994 1HD2 LEU A  65      14.563  19.513  10.537  1.00  0.67           H  
ATOM    995 2HD2 LEU A  65      13.427  20.813  10.165  1.00  0.67           H  
ATOM    996 3HD2 LEU A  65      13.921  20.523  11.848  1.00  0.67           H  
ATOM    997  N   GLY A  66       8.989  20.789  13.386  1.00  0.69           N  
ATOM    998  CA  GLY A  66       7.796  21.627  13.403  1.00  0.69           C  
ATOM    999  C   GLY A  66       6.981  21.447  12.114  1.00  0.69           C  
ATOM   1000  O   GLY A  66       6.323  22.377  11.645  1.00  0.69           O  
ATOM   1001  H   GLY A  66       8.888  19.796  13.566  1.00  0.69           H  
ATOM   1002 1HA  GLY A  66       7.183  21.355  14.262  1.00  0.69           H  
ATOM   1003 2HA  GLY A  66       8.078  22.671  13.521  1.00  0.69           H  
ATOM   1004  N   LEU A  67       7.065  20.255  11.522  1.00  0.71           N  
ATOM   1005  CA  LEU A  67       6.330  19.938  10.297  1.00  0.71           C  
ATOM   1006  C   LEU A  67       4.911  19.449  10.600  1.00  0.71           C  
ATOM   1007  O   LEU A  67       4.655  18.874  11.660  1.00  0.71           O  
ATOM   1008  CB  LEU A  67       7.043  18.866   9.488  1.00  0.71           C  
ATOM   1009  CG  LEU A  67       8.436  19.143   8.941  1.00  0.71           C  
ATOM   1010  CD1 LEU A  67       8.979  17.855   8.286  1.00  0.71           C  
ATOM   1011  CD2 LEU A  67       8.356  20.252   7.932  1.00  0.71           C  
ATOM   1012  H   LEU A  67       7.615  19.530  11.980  1.00  0.71           H  
ATOM   1013  HA  LEU A  67       6.258  20.841   9.692  1.00  0.71           H  
ATOM   1014 1HB  LEU A  67       7.101  18.014  10.088  1.00  0.71           H  
ATOM   1015 2HB  LEU A  67       6.438  18.645   8.680  1.00  0.71           H  
ATOM   1016  HG  LEU A  67       9.094  19.432   9.737  1.00  0.71           H  
ATOM   1017 1HD1 LEU A  67       9.956  18.037   7.891  1.00  0.71           H  
ATOM   1018 2HD1 LEU A  67       9.038  17.063   9.018  1.00  0.71           H  
ATOM   1019 3HD1 LEU A  67       8.333  17.541   7.487  1.00  0.71           H  
ATOM   1020 1HD2 LEU A  67       9.351  20.450   7.523  1.00  0.71           H  
ATOM   1021 2HD2 LEU A  67       7.687  19.969   7.133  1.00  0.71           H  
ATOM   1022 3HD2 LEU A  67       7.969  21.144   8.411  1.00  0.71           H  
ATOM   1023  N   ASP A  68       3.988  19.701   9.674  1.00  0.71           N  
ATOM   1024  CA  ASP A  68       2.594  19.267   9.802  1.00  0.71           C  
ATOM   1025  C   ASP A  68       2.314  17.850   9.268  1.00  0.71           C  
ATOM   1026  O   ASP A  68       3.220  17.158   8.793  1.00  0.71           O  
ATOM   1027  CB  ASP A  68       1.706  20.299   9.097  1.00  0.71           C  
ATOM   1028  CG  ASP A  68       1.907  20.338   7.580  1.00  0.71           C  
ATOM   1029  OD1 ASP A  68       2.426  19.373   7.032  1.00  0.71           O  
ATOM   1030  OD2 ASP A  68       1.559  21.331   6.987  1.00  0.71           O  
ATOM   1031  H   ASP A  68       4.266  20.204   8.844  1.00  0.71           H  
ATOM   1032  HA  ASP A  68       2.341  19.277  10.863  1.00  0.71           H  
ATOM   1033 1HB  ASP A  68       0.659  20.093   9.307  1.00  0.71           H  
ATOM   1034 2HB  ASP A  68       1.924  21.291   9.499  1.00  0.71           H  
ATOM   1035  N   GLU A  69       1.039  17.441   9.312  1.00  0.71           N  
ATOM   1036  CA  GLU A  69       0.629  16.116   8.845  1.00  0.71           C  
ATOM   1037  C   GLU A  69       0.958  15.833   7.383  1.00  0.71           C  
ATOM   1038  O   GLU A  69       1.403  14.729   7.053  1.00  0.71           O  
ATOM   1039  CB  GLU A  69      -0.872  15.921   9.042  1.00  0.71           C  
ATOM   1040  CG  GLU A  69      -1.384  14.568   8.560  1.00  0.71           C  
ATOM   1041  CD  GLU A  69      -2.866  14.365   8.789  1.00  0.71           C  
ATOM   1042  OE1 GLU A  69      -3.471  15.175   9.452  1.00  0.71           O  
ATOM   1043  OE2 GLU A  69      -3.399  13.407   8.258  1.00  0.71           O  
ATOM   1044  H   GLU A  69       0.341  18.055   9.703  1.00  0.71           H  
ATOM   1045  HA  GLU A  69       1.154  15.375   9.450  1.00  0.71           H  
ATOM   1046 1HB  GLU A  69      -1.120  16.023  10.098  1.00  0.71           H  
ATOM   1047 2HB  GLU A  69      -1.413  16.697   8.498  1.00  0.71           H  
ATOM   1048 1HG  GLU A  69      -1.181  14.485   7.490  1.00  0.71           H  
ATOM   1049 2HG  GLU A  69      -0.830  13.779   9.065  1.00  0.71           H  
ATOM   1050  N   ASP A  70       0.727  16.803   6.496  1.00  0.69           N  
ATOM   1051  CA  ASP A  70       0.993  16.556   5.087  1.00  0.69           C  
ATOM   1052  C   ASP A  70       2.469  16.288   4.879  1.00  0.69           C  
ATOM   1053  O   ASP A  70       2.844  15.408   4.101  1.00  0.69           O  
ATOM   1054  CB  ASP A  70       0.538  17.725   4.214  1.00  0.69           C  
ATOM   1055  CG  ASP A  70      -0.989  17.820   4.085  1.00  0.69           C  
ATOM   1056  OD1 ASP A  70      -1.655  16.877   4.449  1.00  0.69           O  
ATOM   1057  OD2 ASP A  70      -1.470  18.817   3.602  1.00  0.69           O  
ATOM   1058  H   ASP A  70       0.396  17.709   6.804  1.00  0.69           H  
ATOM   1059  HA  ASP A  70       0.439  15.669   4.782  1.00  0.69           H  
ATOM   1060 1HB  ASP A  70       0.912  18.660   4.653  1.00  0.69           H  
ATOM   1061 2HB  ASP A  70       0.976  17.633   3.221  1.00  0.69           H  
ATOM   1062  N   ALA A  71       3.311  17.029   5.598  1.00  0.67           N  
ATOM   1063  CA  ALA A  71       4.742  16.824   5.502  1.00  0.67           C  
ATOM   1064  C   ALA A  71       5.118  15.420   5.956  1.00  0.67           C  
ATOM   1065  O   ALA A  71       5.965  14.778   5.332  1.00  0.67           O  
ATOM   1066  CB  ALA A  71       5.450  17.842   6.326  1.00  0.67           C  
ATOM   1067  H   ALA A  71       2.945  17.766   6.218  1.00  0.67           H  
ATOM   1068  HA  ALA A  71       5.035  16.938   4.462  1.00  0.67           H  
ATOM   1069 1HB  ALA A  71       6.501  17.689   6.243  1.00  0.67           H  
ATOM   1070 2HB  ALA A  71       5.187  18.843   5.989  1.00  0.67           H  
ATOM   1071 3HB  ALA A  71       5.124  17.698   7.337  1.00  0.67           H  
ATOM   1072  N   SER A  72       4.466  14.912   7.016  1.00  0.65           N  
ATOM   1073  CA  SER A  72       4.764  13.553   7.469  1.00  0.65           C  
ATOM   1074  C   SER A  72       4.416  12.589   6.357  1.00  0.65           C  
ATOM   1075  O   SER A  72       5.178  11.670   6.049  1.00  0.65           O  
ATOM   1076  CB  SER A  72       4.007  13.161   8.730  1.00  0.65           C  
ATOM   1077  OG  SER A  72       4.374  11.831   9.115  1.00  0.65           O  
ATOM   1078  H   SER A  72       3.789  15.494   7.519  1.00  0.65           H  
ATOM   1079  HA  SER A  72       5.831  13.472   7.666  1.00  0.65           H  
ATOM   1080 1HB  SER A  72       4.236  13.853   9.530  1.00  0.65           H  
ATOM   1081 2HB  SER A  72       2.934  13.213   8.553  1.00  0.65           H  
ATOM   1082  HG  SER A  72       4.221  11.742  10.105  1.00  0.65           H  
ATOM   1083  N   ARG A  73       3.245  12.784   5.756  1.00  0.63           N  
ATOM   1084  CA  ARG A  73       2.812  11.899   4.694  1.00  0.63           C  
ATOM   1085  C   ARG A  73       3.794  11.944   3.522  1.00  0.63           C  
ATOM   1086  O   ARG A  73       4.123  10.904   2.950  1.00  0.63           O  
ATOM   1087  CB  ARG A  73       1.400  12.262   4.267  1.00  0.63           C  
ATOM   1088  CG  ARG A  73       0.336  11.892   5.311  1.00  0.63           C  
ATOM   1089  CD  ARG A  73      -1.038  12.275   4.895  1.00  0.63           C  
ATOM   1090  NE  ARG A  73      -2.028  11.943   5.925  1.00  0.63           N  
ATOM   1091  CZ  ARG A  73      -2.610  10.748   6.084  1.00  0.63           C  
ATOM   1092  NH1 ARG A  73      -2.326   9.735   5.287  1.00  0.63           N  
ATOM   1093  NH2 ARG A  73      -3.474  10.617   7.062  1.00  0.63           N  
ATOM   1094  H   ARG A  73       2.646  13.556   6.059  1.00  0.63           H  
ATOM   1095  HA  ARG A  73       2.791  10.883   5.086  1.00  0.63           H  
ATOM   1096 1HB  ARG A  73       1.335  13.332   4.092  1.00  0.63           H  
ATOM   1097 2HB  ARG A  73       1.156  11.758   3.335  1.00  0.63           H  
ATOM   1098 1HG  ARG A  73       0.356  10.817   5.482  1.00  0.63           H  
ATOM   1099 2HG  ARG A  73       0.561  12.411   6.245  1.00  0.63           H  
ATOM   1100 1HD  ARG A  73      -1.073  13.356   4.731  1.00  0.63           H  
ATOM   1101 2HD  ARG A  73      -1.308  11.757   3.979  1.00  0.63           H  
ATOM   1102  HE  ARG A  73      -2.314  12.669   6.601  1.00  0.63           H  
ATOM   1103 1HH1 ARG A  73      -1.658   9.854   4.539  1.00  0.63           H  
ATOM   1104 2HH1 ARG A  73      -2.777   8.843   5.425  1.00  0.63           H  
ATOM   1105 1HH2 ARG A  73      -3.658  11.442   7.652  1.00  0.63           H  
ATOM   1106 2HH2 ARG A  73      -3.941   9.740   7.225  1.00  0.63           H  
ATOM   1107  N   LEU A  74       4.327  13.131   3.203  1.00  0.62           N  
ATOM   1108  CA  LEU A  74       5.338  13.222   2.157  1.00  0.62           C  
ATOM   1109  C   LEU A  74       6.613  12.484   2.559  1.00  0.62           C  
ATOM   1110  O   LEU A  74       7.195  11.767   1.749  1.00  0.62           O  
ATOM   1111  CB  LEU A  74       5.670  14.677   1.839  1.00  0.62           C  
ATOM   1112  CG  LEU A  74       4.616  15.481   1.108  1.00  0.62           C  
ATOM   1113  CD1 LEU A  74       5.053  16.949   1.067  1.00  0.62           C  
ATOM   1114  CD2 LEU A  74       4.464  14.912  -0.319  1.00  0.62           C  
ATOM   1115  H   LEU A  74       4.006  13.973   3.680  1.00  0.62           H  
ATOM   1116  HA  LEU A  74       4.941  12.755   1.258  1.00  0.62           H  
ATOM   1117 1HB  LEU A  74       5.851  15.178   2.777  1.00  0.62           H  
ATOM   1118 2HB  LEU A  74       6.577  14.710   1.253  1.00  0.62           H  
ATOM   1119  HG  LEU A  74       3.663  15.418   1.637  1.00  0.62           H  
ATOM   1120 1HD1 LEU A  74       4.303  17.538   0.541  1.00  0.62           H  
ATOM   1121 2HD1 LEU A  74       5.161  17.325   2.081  1.00  0.62           H  
ATOM   1122 3HD1 LEU A  74       6.008  17.032   0.546  1.00  0.62           H  
ATOM   1123 1HD2 LEU A  74       3.711  15.484  -0.862  1.00  0.62           H  
ATOM   1124 2HD2 LEU A  74       5.419  14.980  -0.844  1.00  0.62           H  
ATOM   1125 3HD2 LEU A  74       4.155  13.868  -0.263  1.00  0.62           H  
ATOM   1126  N   LEU A  75       7.022  12.589   3.827  1.00  0.61           N  
ATOM   1127  CA  LEU A  75       8.235  11.907   4.275  1.00  0.61           C  
ATOM   1128  C   LEU A  75       8.095  10.397   4.151  1.00  0.61           C  
ATOM   1129  O   LEU A  75       9.074   9.705   3.874  1.00  0.61           O  
ATOM   1130  CB  LEU A  75       8.592  12.262   5.723  1.00  0.61           C  
ATOM   1131  CG  LEU A  75       9.103  13.685   6.030  1.00  0.61           C  
ATOM   1132  CD1 LEU A  75       9.226  13.857   7.540  1.00  0.61           C  
ATOM   1133  CD2 LEU A  75      10.463  13.907   5.369  1.00  0.61           C  
ATOM   1134  H   LEU A  75       6.508  13.185   4.476  1.00  0.61           H  
ATOM   1135  HA  LEU A  75       9.058  12.218   3.638  1.00  0.61           H  
ATOM   1136 1HB  LEU A  75       7.701  12.113   6.326  1.00  0.61           H  
ATOM   1137 2HB  LEU A  75       9.336  11.560   6.055  1.00  0.61           H  
ATOM   1138  HG  LEU A  75       8.388  14.401   5.666  1.00  0.61           H  
ATOM   1139 1HD1 LEU A  75       9.564  14.865   7.771  1.00  0.61           H  
ATOM   1140 2HD1 LEU A  75       8.262  13.684   7.982  1.00  0.61           H  
ATOM   1141 3HD1 LEU A  75       9.932  13.147   7.941  1.00  0.61           H  
ATOM   1142 1HD2 LEU A  75      10.822  14.914   5.592  1.00  0.61           H  
ATOM   1143 2HD2 LEU A  75      11.165  13.175   5.756  1.00  0.61           H  
ATOM   1144 3HD2 LEU A  75      10.370  13.786   4.299  1.00  0.61           H  
ATOM   1145  N   GLN A  76       6.879   9.892   4.331  1.00  0.62           N  
ATOM   1146  CA  GLN A  76       6.597   8.463   4.253  1.00  0.62           C  
ATOM   1147  C   GLN A  76       6.334   7.958   2.825  1.00  0.62           C  
ATOM   1148  O   GLN A  76       6.120   6.760   2.619  1.00  0.62           O  
ATOM   1149  CB  GLN A  76       5.361   8.144   5.085  1.00  0.62           C  
ATOM   1150  CG  GLN A  76       5.502   8.380   6.575  1.00  0.62           C  
ATOM   1151  CD  GLN A  76       4.179   8.134   7.280  1.00  0.62           C  
ATOM   1152  OE1 GLN A  76       3.670   7.007   7.213  1.00  0.62           O  
ATOM   1153  NE2 GLN A  76       3.596   9.143   7.954  1.00  0.62           N  
ATOM   1154  H   GLN A  76       6.122  10.529   4.588  1.00  0.62           H  
ATOM   1155  HA  GLN A  76       7.452   7.928   4.649  1.00  0.62           H  
ATOM   1156 1HB  GLN A  76       4.536   8.766   4.733  1.00  0.62           H  
ATOM   1157 2HB  GLN A  76       5.079   7.106   4.930  1.00  0.62           H  
ATOM   1158 1HG  GLN A  76       6.260   7.701   6.969  1.00  0.62           H  
ATOM   1159 2HG  GLN A  76       5.795   9.404   6.744  1.00  0.62           H  
ATOM   1160 1HE2 GLN A  76       2.727   8.990   8.413  1.00  0.62           H  
ATOM   1161 2HE2 GLN A  76       4.013  10.071   8.042  1.00  0.62           H  
ATOM   1162  N   SER A  77       6.299   8.862   1.846  1.00  0.63           N  
ATOM   1163  CA  SER A  77       5.991   8.511   0.464  1.00  0.63           C  
ATOM   1164  C   SER A  77       7.264   8.157  -0.269  1.00  0.63           C  
ATOM   1165  O   SER A  77       8.316   8.722   0.019  1.00  0.63           O  
ATOM   1166  CB  SER A  77       5.318   9.681  -0.224  1.00  0.63           C  
ATOM   1167  OG  SER A  77       5.072   9.417  -1.566  1.00  0.63           O  
ATOM   1168  H   SER A  77       6.509   9.840   2.047  1.00  0.63           H  
ATOM   1169  HA  SER A  77       5.327   7.647   0.450  1.00  0.63           H  
ATOM   1170 1HB  SER A  77       4.387   9.922   0.287  1.00  0.63           H  
ATOM   1171 2HB  SER A  77       5.964  10.553  -0.145  1.00  0.63           H  
ATOM   1172  HG  SER A  77       5.883   8.997  -1.893  1.00  0.63           H  
ATOM   1173  N   VAL A  78       7.191   7.249  -1.236  1.00  0.66           N  
ATOM   1174  CA  VAL A  78       8.385   6.964  -2.007  1.00  0.66           C  
ATOM   1175  C   VAL A  78       8.577   8.099  -3.021  1.00  0.66           C  
ATOM   1176  O   VAL A  78       7.682   8.357  -3.824  1.00  0.66           O  
ATOM   1177  CB  VAL A  78       8.245   5.623  -2.740  1.00  0.66           C  
ATOM   1178  CG1 VAL A  78       9.473   5.381  -3.594  1.00  0.66           C  
ATOM   1179  CG2 VAL A  78       8.036   4.516  -1.713  1.00  0.66           C  
ATOM   1180  H   VAL A  78       6.317   6.765  -1.445  1.00  0.66           H  
ATOM   1181  HA  VAL A  78       9.216   6.883  -1.321  1.00  0.66           H  
ATOM   1182  HB  VAL A  78       7.389   5.662  -3.399  1.00  0.66           H  
ATOM   1183 1HG1 VAL A  78       9.367   4.437  -4.126  1.00  0.66           H  
ATOM   1184 2HG1 VAL A  78       9.583   6.196  -4.318  1.00  0.66           H  
ATOM   1185 3HG1 VAL A  78      10.354   5.341  -2.958  1.00  0.66           H  
ATOM   1186 1HG2 VAL A  78       7.922   3.561  -2.224  1.00  0.66           H  
ATOM   1187 2HG2 VAL A  78       8.890   4.473  -1.047  1.00  0.66           H  
ATOM   1188 3HG2 VAL A  78       7.133   4.728  -1.134  1.00  0.66           H  
ATOM   1189  N   PRO A  79       9.687   8.833  -2.983  1.00  0.72           N  
ATOM   1190  CA  PRO A  79       9.961   9.964  -3.832  1.00  0.72           C  
ATOM   1191  C   PRO A  79      10.356   9.573  -5.230  1.00  0.72           C  
ATOM   1192  O   PRO A  79      10.882   8.480  -5.457  1.00  0.72           O  
ATOM   1193  CB  PRO A  79      11.139  10.613  -3.129  1.00  0.72           C  
ATOM   1194  CG  PRO A  79      11.853   9.480  -2.472  1.00  0.72           C  
ATOM   1195  CD  PRO A  79      10.781   8.519  -2.050  1.00  0.72           C  
ATOM   1196  HA  PRO A  79       9.092  10.635  -3.841  1.00  0.72           H  
ATOM   1197 1HB  PRO A  79      11.764  11.130  -3.878  1.00  0.72           H  
ATOM   1198 2HB  PRO A  79      10.806  11.353  -2.427  1.00  0.72           H  
ATOM   1199 1HG  PRO A  79      12.589   9.040  -3.163  1.00  0.72           H  
ATOM   1200 2HG  PRO A  79      12.409   9.870  -1.615  1.00  0.72           H  
ATOM   1201 1HD  PRO A  79      11.147   7.506  -2.209  1.00  0.72           H  
ATOM   1202 2HD  PRO A  79      10.505   8.720  -1.006  1.00  0.72           H  
ATOM   1203  N   LEU A  80      10.205  10.511  -6.146  1.00  0.80           N  
ATOM   1204  CA  LEU A  80      10.831  10.373  -7.438  1.00  0.80           C  
ATOM   1205  C   LEU A  80      12.249  10.872  -7.198  1.00  0.80           C  
ATOM   1206  O   LEU A  80      12.425  11.934  -6.612  1.00  0.80           O  
ATOM   1207  CB  LEU A  80      10.118  11.202  -8.509  1.00  0.80           C  
ATOM   1208  CG  LEU A  80      10.702  11.083  -9.913  1.00  0.80           C  
ATOM   1209  CD1 LEU A  80      10.514   9.673 -10.405  1.00  0.80           C  
ATOM   1210  CD2 LEU A  80      10.012  12.058 -10.837  1.00  0.80           C  
ATOM   1211  H   LEU A  80       9.703  11.360  -5.929  1.00  0.80           H  
ATOM   1212  HA  LEU A  80      10.858   9.326  -7.735  1.00  0.80           H  
ATOM   1213 1HB  LEU A  80       9.069  10.897  -8.550  1.00  0.80           H  
ATOM   1214 2HB  LEU A  80      10.160  12.246  -8.221  1.00  0.80           H  
ATOM   1215  HG  LEU A  80      11.773  11.298  -9.881  1.00  0.80           H  
ATOM   1216 1HD1 LEU A  80      10.939   9.579 -11.404  1.00  0.80           H  
ATOM   1217 2HD1 LEU A  80      11.018   8.983  -9.730  1.00  0.80           H  
ATOM   1218 3HD1 LEU A  80       9.449   9.441 -10.437  1.00  0.80           H  
ATOM   1219 1HD2 LEU A  80      10.435  11.973 -11.838  1.00  0.80           H  
ATOM   1220 2HD2 LEU A  80       8.956  11.833 -10.874  1.00  0.80           H  
ATOM   1221 3HD2 LEU A  80      10.159  13.056 -10.472  1.00  0.80           H  
ATOM   1222  N   ARG A  81      13.251  10.081  -7.544  1.00  0.91           N  
ATOM   1223  CA  ARG A  81      14.638  10.467  -7.276  1.00  0.91           C  
ATOM   1224  C   ARG A  81      15.259  11.427  -8.284  1.00  0.91           C  
ATOM   1225  O   ARG A  81      14.755  11.616  -9.397  1.00  0.91           O  
ATOM   1226  CB  ARG A  81      15.526   9.249  -7.124  1.00  0.91           C  
ATOM   1227  CG  ARG A  81      15.289   8.471  -5.869  1.00  0.91           C  
ATOM   1228  CD  ARG A  81      16.200   7.324  -5.775  1.00  0.91           C  
ATOM   1229  NE  ARG A  81      16.078   6.647  -4.513  1.00  0.91           N  
ATOM   1230  CZ  ARG A  81      16.598   5.429  -4.256  1.00  0.91           C  
ATOM   1231  NH1 ARG A  81      17.244   4.781  -5.197  1.00  0.91           N  
ATOM   1232  NH2 ARG A  81      16.468   4.878  -3.073  1.00  0.91           N  
ATOM   1233  H   ARG A  81      13.053   9.206  -8.006  1.00  0.91           H  
ATOM   1234  HA  ARG A  81      14.649  10.972  -6.307  1.00  0.91           H  
ATOM   1235 1HB  ARG A  81      15.380   8.579  -7.968  1.00  0.91           H  
ATOM   1236 2HB  ARG A  81      16.572   9.555  -7.121  1.00  0.91           H  
ATOM   1237 1HG  ARG A  81      15.470   9.117  -5.012  1.00  0.91           H  
ATOM   1238 2HG  ARG A  81      14.257   8.113  -5.839  1.00  0.91           H  
ATOM   1239 1HD  ARG A  81      15.975   6.612  -6.567  1.00  0.91           H  
ATOM   1240 2HD  ARG A  81      17.228   7.671  -5.877  1.00  0.91           H  
ATOM   1241  HE  ARG A  81      15.603   7.160  -3.748  1.00  0.91           H  
ATOM   1242 1HH1 ARG A  81      17.356   5.192  -6.112  1.00  0.91           H  
ATOM   1243 2HH1 ARG A  81      17.635   3.872  -4.996  1.00  0.91           H  
ATOM   1244 1HH2 ARG A  81      15.976   5.366  -2.334  1.00  0.91           H  
ATOM   1245 2HH2 ARG A  81      16.864   3.969  -2.897  1.00  0.91           H  
ATOM   1246  N   GLY A  82      16.382  12.015  -7.877  1.00  1.03           N  
ATOM   1247  CA  GLY A  82      17.161  12.931  -8.692  1.00  1.03           C  
ATOM   1248  C   GLY A  82      17.429  14.222  -7.934  1.00  1.03           C  
ATOM   1249  O   GLY A  82      16.549  14.759  -7.260  1.00  1.03           O  
ATOM   1250  H   GLY A  82      16.729  11.817  -6.940  1.00  1.03           H  
ATOM   1251 1HA  GLY A  82      18.106  12.459  -8.964  1.00  1.03           H  
ATOM   1252 2HA  GLY A  82      16.626  13.147  -9.616  1.00  1.03           H  
ATOM   1253  N   SER A  83      18.674  14.682  -8.015  1.00  1.15           N  
ATOM   1254  CA  SER A  83      19.137  15.899  -7.356  1.00  1.15           C  
ATOM   1255  C   SER A  83      20.065  16.667  -8.286  1.00  1.15           C  
ATOM   1256  O   SER A  83      20.819  17.539  -7.854  1.00  1.15           O  
ATOM   1257  CB  SER A  83      19.827  15.557  -6.051  1.00  1.15           C  
ATOM   1258  OG  SER A  83      20.936  14.737  -6.266  1.00  1.15           O  
ATOM   1259  H   SER A  83      19.344  14.160  -8.560  1.00  1.15           H  
ATOM   1260  HA  SER A  83      18.274  16.531  -7.139  1.00  1.15           H  
ATOM   1261 1HB  SER A  83      20.149  16.478  -5.564  1.00  1.15           H  
ATOM   1262 2HB  SER A  83      19.128  15.062  -5.384  1.00  1.15           H  
ATOM   1263  HG  SER A  83      21.481  15.188  -6.925  1.00  1.15           H  
ATOM   1264  N   PHE A  84      19.987  16.315  -9.567  1.00  1.25           N  
ATOM   1265  CA  PHE A  84      20.826  16.866 -10.623  1.00  1.25           C  
ATOM   1266  C   PHE A  84      19.990  17.355 -11.813  1.00  1.25           C  
ATOM   1267  O   PHE A  84      19.952  16.674 -12.838  1.00  1.25           O  
ATOM   1268  CB  PHE A  84      21.769  15.783 -11.122  1.00  1.25           C  
ATOM   1269  CG  PHE A  84      22.611  15.206 -10.056  1.00  1.25           C  
ATOM   1270  CD1 PHE A  84      22.219  14.047  -9.400  1.00  1.25           C  
ATOM   1271  CD2 PHE A  84      23.778  15.793  -9.702  1.00  1.25           C  
ATOM   1272  CE1 PHE A  84      22.999  13.508  -8.401  1.00  1.25           C  
ATOM   1273  CE2 PHE A  84      24.563  15.255  -8.708  1.00  1.25           C  
ATOM   1274  CZ  PHE A  84      24.175  14.118  -8.055  1.00  1.25           C  
ATOM   1275  H   PHE A  84      19.303  15.618  -9.815  1.00  1.25           H  
ATOM   1276  HA  PHE A  84      21.414  17.690 -10.220  1.00  1.25           H  
ATOM   1277 1HB  PHE A  84      21.206  14.979 -11.593  1.00  1.25           H  
ATOM   1278 2HB  PHE A  84      22.429  16.206 -11.873  1.00  1.25           H  
ATOM   1279  HD1 PHE A  84      21.287  13.566  -9.682  1.00  1.25           H  
ATOM   1280  HD2 PHE A  84      24.078  16.695 -10.223  1.00  1.25           H  
ATOM   1281  HE1 PHE A  84      22.683  12.599  -7.887  1.00  1.25           H  
ATOM   1282  HE2 PHE A  84      25.485  15.726  -8.437  1.00  1.25           H  
ATOM   1283  HZ  PHE A  84      24.800  13.701  -7.267  1.00  1.25           H  
ATOM   1284  N   PRO A  85      19.325  18.525 -11.735  1.00  1.33           N  
ATOM   1285  CA  PRO A  85      18.382  19.054 -12.722  1.00  1.33           C  
ATOM   1286  C   PRO A  85      18.955  19.150 -14.139  1.00  1.33           C  
ATOM   1287  O   PRO A  85      18.206  19.159 -15.117  1.00  1.33           O  
ATOM   1288  CB  PRO A  85      18.096  20.461 -12.182  1.00  1.33           C  
ATOM   1289  CG  PRO A  85      18.360  20.367 -10.705  1.00  1.33           C  
ATOM   1290  CD  PRO A  85      19.532  19.428 -10.583  1.00  1.33           C  
ATOM   1291  HA  PRO A  85      17.470  18.437 -12.716  1.00  1.33           H  
ATOM   1292 1HB  PRO A  85      18.748  21.192 -12.689  1.00  1.33           H  
ATOM   1293 2HB  PRO A  85      17.060  20.746 -12.414  1.00  1.33           H  
ATOM   1294 1HG  PRO A  85      18.575  21.363 -10.292  1.00  1.33           H  
ATOM   1295 2HG  PRO A  85      17.465  19.995 -10.184  1.00  1.33           H  
ATOM   1296 1HD  PRO A  85      20.484  19.970 -10.681  1.00  1.33           H  
ATOM   1297 2HD  PRO A  85      19.445  18.925  -9.636  1.00  1.33           H  
ATOM   1298  N   SER A  86      20.279  19.233 -14.244  1.00  1.39           N  
ATOM   1299  CA  SER A  86      20.954  19.337 -15.526  1.00  1.39           C  
ATOM   1300  C   SER A  86      22.016  18.251 -15.688  1.00  1.39           C  
ATOM   1301  O   SER A  86      22.988  18.420 -16.429  1.00  1.39           O  
ATOM   1302  CB  SER A  86      21.596  20.701 -15.660  1.00  1.39           C  
ATOM   1303  OG  SER A  86      20.632  21.718 -15.603  1.00  1.39           O  
ATOM   1304  H   SER A  86      20.846  19.224 -13.413  1.00  1.39           H  
ATOM   1305  HA  SER A  86      20.216  19.213 -16.319  1.00  1.39           H  
ATOM   1306 1HB  SER A  86      22.328  20.840 -14.863  1.00  1.39           H  
ATOM   1307 2HB  SER A  86      22.130  20.754 -16.607  1.00  1.39           H  
ATOM   1308  HG  SER A  86      19.940  21.460 -16.224  1.00  1.39           H  
ATOM   1309  N   GLY A  87      21.883  17.146 -14.952  1.00  1.45           N  
ATOM   1310  CA  GLY A  87      22.829  16.029 -15.060  1.00  1.45           C  
ATOM   1311  C   GLY A  87      24.110  16.259 -14.259  1.00  1.45           C  
ATOM   1312  O   GLY A  87      24.453  15.485 -13.366  1.00  1.45           O  
ATOM   1313  H   GLY A  87      21.088  17.053 -14.321  1.00  1.45           H  
ATOM   1314 1HA  GLY A  87      22.342  15.119 -14.707  1.00  1.45           H  
ATOM   1315 2HA  GLY A  87      23.079  15.869 -16.107  1.00  1.45           H  
ATOM   1316  N   VAL A  88      24.823  17.315 -14.615  1.00  1.55           N  
ATOM   1317  CA  VAL A  88      26.056  17.685 -13.943  1.00  1.55           C  
ATOM   1318  C   VAL A  88      25.742  18.716 -12.855  1.00  1.55           C  
ATOM   1319  O   VAL A  88      25.136  19.744 -13.154  1.00  1.55           O  
ATOM   1320  CB  VAL A  88      27.050  18.285 -14.944  1.00  1.55           C  
ATOM   1321  CG1 VAL A  88      28.338  18.702 -14.226  1.00  1.55           C  
ATOM   1322  CG2 VAL A  88      27.308  17.271 -16.019  1.00  1.55           C  
ATOM   1323  H   VAL A  88      24.458  17.873 -15.384  1.00  1.55           H  
ATOM   1324  HA  VAL A  88      26.490  16.780 -13.538  1.00  1.55           H  
ATOM   1325  HB  VAL A  88      26.621  19.184 -15.386  1.00  1.55           H  
ATOM   1326 1HG1 VAL A  88      29.031  19.134 -14.944  1.00  1.55           H  
ATOM   1327 2HG1 VAL A  88      28.108  19.441 -13.455  1.00  1.55           H  
ATOM   1328 3HG1 VAL A  88      28.793  17.838 -13.769  1.00  1.55           H  
ATOM   1329 1HG2 VAL A  88      28.007  17.678 -16.748  1.00  1.55           H  
ATOM   1330 2HG2 VAL A  88      27.720  16.383 -15.576  1.00  1.55           H  
ATOM   1331 3HG2 VAL A  88      26.369  17.022 -16.515  1.00  1.55           H  
ATOM   1332  N   PRO A  89      26.105  18.476 -11.591  1.00  1.68           N  
ATOM   1333  CA  PRO A  89      25.828  19.356 -10.475  1.00  1.68           C  
ATOM   1334  C   PRO A  89      26.654  20.625 -10.544  1.00  1.68           C  
ATOM   1335  O   PRO A  89      27.751  20.630 -11.100  1.00  1.68           O  
ATOM   1336  CB  PRO A  89      26.243  18.518  -9.281  1.00  1.68           C  
ATOM   1337  CG  PRO A  89      27.290  17.580  -9.829  1.00  1.68           C  
ATOM   1338  CD  PRO A  89      26.865  17.262 -11.230  1.00  1.68           C  
ATOM   1339  HA  PRO A  89      24.754  19.586 -10.448  1.00  1.68           H  
ATOM   1340 1HB  PRO A  89      26.664  19.174  -8.500  1.00  1.68           H  
ATOM   1341 2HB  PRO A  89      25.378  18.031  -8.843  1.00  1.68           H  
ATOM   1342 1HG  PRO A  89      28.218  18.122  -9.845  1.00  1.68           H  
ATOM   1343 2HG  PRO A  89      27.440  16.700  -9.186  1.00  1.68           H  
ATOM   1344 1HD  PRO A  89      27.776  17.156 -11.821  1.00  1.68           H  
ATOM   1345 2HD  PRO A  89      26.231  16.361 -11.270  1.00  1.68           H  
ATOM   1346  N   THR A  90      26.148  21.678  -9.908  1.00  1.83           N  
ATOM   1347  CA  THR A  90      26.882  22.934  -9.794  1.00  1.83           C  
ATOM   1348  C   THR A  90      27.390  23.148  -8.366  1.00  1.83           C  
ATOM   1349  O   THR A  90      28.206  24.030  -8.109  1.00  1.83           O  
ATOM   1350  CB  THR A  90      25.996  24.108 -10.241  1.00  1.83           C  
ATOM   1351  OG1 THR A  90      24.834  24.185  -9.401  1.00  1.83           O  
ATOM   1352  CG2 THR A  90      25.558  23.891 -11.683  1.00  1.83           C  
ATOM   1353  H   THR A  90      25.226  21.613  -9.505  1.00  1.83           H  
ATOM   1354  HA  THR A  90      27.748  22.892 -10.454  1.00  1.83           H  
ATOM   1355  HB  THR A  90      26.555  25.040 -10.165  1.00  1.83           H  
ATOM   1356  HG1 THR A  90      25.091  24.497  -8.527  1.00  1.83           H  
ATOM   1357 1HG2 THR A  90      24.930  24.720 -12.001  1.00  1.83           H  
ATOM   1358 2HG2 THR A  90      26.438  23.834 -12.323  1.00  1.83           H  
ATOM   1359 3HG2 THR A  90      24.994  22.959 -11.761  1.00  1.83           H  
ATOM   1360  N   ASP A  91      26.881  22.335  -7.440  1.00  1.98           N  
ATOM   1361  CA  ASP A  91      27.255  22.372  -6.027  1.00  1.98           C  
ATOM   1362  C   ASP A  91      28.592  21.651  -5.866  1.00  1.98           C  
ATOM   1363  O   ASP A  91      28.642  20.454  -6.148  1.00  1.98           O  
ATOM   1364  CB  ASP A  91      26.190  21.698  -5.149  1.00  1.98           C  
ATOM   1365  CG  ASP A  91      26.467  21.763  -3.604  1.00  1.98           C  
ATOM   1366  OD1 ASP A  91      27.613  21.603  -3.166  1.00  1.98           O  
ATOM   1367  OD2 ASP A  91      25.517  21.966  -2.885  1.00  1.98           O  
ATOM   1368  H   ASP A  91      26.214  21.646  -7.746  1.00  1.98           H  
ATOM   1369  HA  ASP A  91      27.314  23.408  -5.718  1.00  1.98           H  
ATOM   1370 1HB  ASP A  91      25.220  22.160  -5.342  1.00  1.98           H  
ATOM   1371 2HB  ASP A  91      26.107  20.652  -5.434  1.00  1.98           H  
ATOM   1372  N   PRO A  92      29.682  22.309  -5.423  1.00  2.12           N  
ATOM   1373  CA  PRO A  92      31.010  21.741  -5.256  1.00  2.12           C  
ATOM   1374  C   PRO A  92      31.027  20.414  -4.491  1.00  2.12           C  
ATOM   1375  O   PRO A  92      31.899  19.576  -4.735  1.00  2.12           O  
ATOM   1376  CB  PRO A  92      31.730  22.831  -4.450  1.00  2.12           C  
ATOM   1377  CG  PRO A  92      31.062  24.109  -4.873  1.00  2.12           C  
ATOM   1378  CD  PRO A  92      29.603  23.743  -5.044  1.00  2.12           C  
ATOM   1379  HA  PRO A  92      31.475  21.629  -6.244  1.00  2.12           H  
ATOM   1380 1HB  PRO A  92      31.625  22.629  -3.372  1.00  2.12           H  
ATOM   1381 2HB  PRO A  92      32.806  22.814  -4.674  1.00  2.12           H  
ATOM   1382 1HG  PRO A  92      31.214  24.887  -4.111  1.00  2.12           H  
ATOM   1383 2HG  PRO A  92      31.513  24.483  -5.804  1.00  2.12           H  
ATOM   1384 1HD  PRO A  92      29.038  23.866  -4.103  1.00  2.12           H  
ATOM   1385 2HD  PRO A  92      29.214  24.358  -5.861  1.00  2.12           H  
ATOM   1386  N   THR A  93      30.087  20.209  -3.556  1.00  2.20           N  
ATOM   1387  CA  THR A  93      30.107  18.963  -2.796  1.00  2.20           C  
ATOM   1388  C   THR A  93      29.743  17.792  -3.700  1.00  2.20           C  
ATOM   1389  O   THR A  93      30.462  16.783  -3.772  1.00  2.20           O  
ATOM   1390  CB  THR A  93      29.118  19.027  -1.617  1.00  2.20           C  
ATOM   1391  OG1 THR A  93      29.492  20.093  -0.737  1.00  2.20           O  
ATOM   1392  CG2 THR A  93      29.117  17.713  -0.857  1.00  2.20           C  
ATOM   1393  H   THR A  93      29.331  20.885  -3.386  1.00  2.20           H  
ATOM   1394  HA  THR A  93      31.112  18.803  -2.409  1.00  2.20           H  
ATOM   1395  HB  THR A  93      28.114  19.225  -1.998  1.00  2.20           H  
ATOM   1396  HG1 THR A  93      29.245  20.934  -1.158  1.00  2.20           H  
ATOM   1397 1HG2 THR A  93      28.412  17.775  -0.030  1.00  2.20           H  
ATOM   1398 2HG2 THR A  93      28.821  16.907  -1.528  1.00  2.20           H  
ATOM   1399 3HG2 THR A  93      30.115  17.515  -0.470  1.00  2.20           H  
ATOM   1400  N   MET A  94      28.624  17.940  -4.410  1.00  2.20           N  
ATOM   1401  CA  MET A  94      28.177  16.893  -5.307  1.00  2.20           C  
ATOM   1402  C   MET A  94      29.118  16.796  -6.485  1.00  2.20           C  
ATOM   1403  O   MET A  94      29.355  15.703  -7.004  1.00  2.20           O  
ATOM   1404  CB  MET A  94      26.762  17.132  -5.815  1.00  2.20           C  
ATOM   1405  CG  MET A  94      25.648  16.984  -4.801  1.00  2.20           C  
ATOM   1406  SD  MET A  94      24.009  17.002  -5.599  1.00  2.20           S  
ATOM   1407  CE  MET A  94      23.845  18.700  -6.113  1.00  2.20           C  
ATOM   1408  H   MET A  94      28.095  18.801  -4.323  1.00  2.20           H  
ATOM   1409  HA  MET A  94      28.207  15.941  -4.777  1.00  2.20           H  
ATOM   1410 1HB  MET A  94      26.704  18.144  -6.214  1.00  2.20           H  
ATOM   1411 2HB  MET A  94      26.565  16.452  -6.628  1.00  2.20           H  
ATOM   1412 1HG  MET A  94      25.763  16.046  -4.259  1.00  2.20           H  
ATOM   1413 2HG  MET A  94      25.697  17.808  -4.085  1.00  2.20           H  
ATOM   1414 1HE  MET A  94      22.886  18.831  -6.621  1.00  2.20           H  
ATOM   1415 2HE  MET A  94      23.886  19.352  -5.236  1.00  2.20           H  
ATOM   1416 3HE  MET A  94      24.650  18.958  -6.787  1.00  2.20           H  
ATOM   1417  N   TYR A  95      29.655  17.947  -6.909  1.00  2.14           N  
ATOM   1418  CA  TYR A  95      30.546  17.988  -8.049  1.00  2.14           C  
ATOM   1419  C   TYR A  95      31.758  17.135  -7.791  1.00  2.14           C  
ATOM   1420  O   TYR A  95      32.164  16.383  -8.663  1.00  2.14           O  
ATOM   1421  CB  TYR A  95      30.985  19.385  -8.438  1.00  2.14           C  
ATOM   1422  CG  TYR A  95      31.769  19.314  -9.724  1.00  2.14           C  
ATOM   1423  CD1 TYR A  95      31.075  19.233 -10.934  1.00  2.14           C  
ATOM   1424  CD2 TYR A  95      33.153  19.273  -9.716  1.00  2.14           C  
ATOM   1425  CE1 TYR A  95      31.765  19.124 -12.121  1.00  2.14           C  
ATOM   1426  CE2 TYR A  95      33.846  19.160 -10.912  1.00  2.14           C  
ATOM   1427  CZ  TYR A  95      33.153  19.086 -12.110  1.00  2.14           C  
ATOM   1428  OH  TYR A  95      33.839  18.969 -13.299  1.00  2.14           O  
ATOM   1429  H   TYR A  95      29.418  18.819  -6.442  1.00  2.14           H  
ATOM   1430  HA  TYR A  95      30.045  17.553  -8.899  1.00  2.14           H  
ATOM   1431 1HB  TYR A  95      30.117  20.039  -8.576  1.00  2.14           H  
ATOM   1432 2HB  TYR A  95      31.617  19.803  -7.665  1.00  2.14           H  
ATOM   1433  HD1 TYR A  95      29.984  19.254 -10.942  1.00  2.14           H  
ATOM   1434  HD2 TYR A  95      33.697  19.321  -8.771  1.00  2.14           H  
ATOM   1435  HE1 TYR A  95      31.218  19.062 -13.061  1.00  2.14           H  
ATOM   1436  HE2 TYR A  95      34.940  19.121 -10.907  1.00  2.14           H  
ATOM   1437  HH  TYR A  95      34.785  18.937 -13.119  1.00  2.14           H  
ATOM   1438  N   ARG A  96      32.370  17.259  -6.620  1.00  2.05           N  
ATOM   1439  CA  ARG A  96      33.540  16.448  -6.330  1.00  2.05           C  
ATOM   1440  C   ARG A  96      33.205  14.948  -6.338  1.00  2.05           C  
ATOM   1441  O   ARG A  96      33.992  14.133  -6.825  1.00  2.05           O  
ATOM   1442  CB  ARG A  96      34.122  16.873  -5.001  1.00  2.05           C  
ATOM   1443  CG  ARG A  96      34.802  18.235  -5.040  1.00  2.05           C  
ATOM   1444  CD  ARG A  96      35.196  18.701  -3.690  1.00  2.05           C  
ATOM   1445  NE  ARG A  96      35.835  20.009  -3.737  1.00  2.05           N  
ATOM   1446  CZ  ARG A  96      36.104  20.773  -2.660  1.00  2.05           C  
ATOM   1447  NH1 ARG A  96      35.785  20.352  -1.456  1.00  2.05           N  
ATOM   1448  NH2 ARG A  96      36.692  21.947  -2.814  1.00  2.05           N  
ATOM   1449  H   ARG A  96      32.034  17.926  -5.922  1.00  2.05           H  
ATOM   1450  HA  ARG A  96      34.285  16.640  -7.103  1.00  2.05           H  
ATOM   1451 1HB  ARG A  96      33.319  16.928  -4.260  1.00  2.05           H  
ATOM   1452 2HB  ARG A  96      34.844  16.136  -4.656  1.00  2.05           H  
ATOM   1453 1HG  ARG A  96      35.702  18.162  -5.648  1.00  2.05           H  
ATOM   1454 2HG  ARG A  96      34.135  18.966  -5.486  1.00  2.05           H  
ATOM   1455 1HD  ARG A  96      34.301  18.781  -3.069  1.00  2.05           H  
ATOM   1456 2HD  ARG A  96      35.891  17.994  -3.242  1.00  2.05           H  
ATOM   1457  HE  ARG A  96      36.096  20.369  -4.644  1.00  2.05           H  
ATOM   1458 1HH1 ARG A  96      35.335  19.454  -1.339  1.00  2.05           H  
ATOM   1459 2HH1 ARG A  96      35.987  20.925  -0.650  1.00  2.05           H  
ATOM   1460 1HH2 ARG A  96      36.939  22.271  -3.740  1.00  2.05           H  
ATOM   1461 2HH2 ARG A  96      36.895  22.520  -2.008  1.00  2.05           H  
ATOM   1462  N   PHE A  97      32.021  14.565  -5.838  1.00  1.95           N  
ATOM   1463  CA  PHE A  97      31.646  13.146  -5.880  1.00  1.95           C  
ATOM   1464  C   PHE A  97      31.516  12.723  -7.358  1.00  1.95           C  
ATOM   1465  O   PHE A  97      32.036  11.682  -7.777  1.00  1.95           O  
ATOM   1466  CB  PHE A  97      30.365  12.887  -5.086  1.00  1.95           C  
ATOM   1467  CG  PHE A  97      30.009  11.418  -4.947  1.00  1.95           C  
ATOM   1468  CD1 PHE A  97      30.736  10.615  -4.077  1.00  1.95           C  
ATOM   1469  CD2 PHE A  97      28.957  10.848  -5.634  1.00  1.95           C  
ATOM   1470  CE1 PHE A  97      30.432   9.288  -3.905  1.00  1.95           C  
ATOM   1471  CE2 PHE A  97      28.646   9.510  -5.455  1.00  1.95           C  
ATOM   1472  CZ  PHE A  97      29.387   8.733  -4.594  1.00  1.95           C  
ATOM   1473  H   PHE A  97      31.396  15.255  -5.411  1.00  1.95           H  
ATOM   1474  HA  PHE A  97      32.445  12.559  -5.428  1.00  1.95           H  
ATOM   1475 1HB  PHE A  97      30.465  13.314  -4.088  1.00  1.95           H  
ATOM   1476 2HB  PHE A  97      29.532  13.397  -5.573  1.00  1.95           H  
ATOM   1477  HD1 PHE A  97      31.564  11.057  -3.530  1.00  1.95           H  
ATOM   1478  HD2 PHE A  97      28.369  11.465  -6.317  1.00  1.95           H  
ATOM   1479  HE1 PHE A  97      31.023   8.682  -3.220  1.00  1.95           H  
ATOM   1480  HE2 PHE A  97      27.811   9.069  -6.000  1.00  1.95           H  
ATOM   1481  HZ  PHE A  97      29.138   7.682  -4.461  1.00  1.95           H  
ATOM   1482  N   TYR A  98      30.834  13.561  -8.147  1.00  1.84           N  
ATOM   1483  CA  TYR A  98      30.670  13.364  -9.585  1.00  1.84           C  
ATOM   1484  C   TYR A  98      32.018  13.218 -10.285  1.00  1.84           C  
ATOM   1485  O   TYR A  98      32.223  12.267 -11.042  1.00  1.84           O  
ATOM   1486  CB  TYR A  98      29.884  14.557 -10.169  1.00  1.84           C  
ATOM   1487  CG  TYR A  98      29.850  14.697 -11.673  1.00  1.84           C  
ATOM   1488  CD1 TYR A  98      28.977  13.985 -12.473  1.00  1.84           C  
ATOM   1489  CD2 TYR A  98      30.745  15.590 -12.245  1.00  1.84           C  
ATOM   1490  CE1 TYR A  98      29.009  14.174 -13.848  1.00  1.84           C  
ATOM   1491  CE2 TYR A  98      30.781  15.772 -13.598  1.00  1.84           C  
ATOM   1492  CZ  TYR A  98      29.924  15.071 -14.404  1.00  1.84           C  
ATOM   1493  OH  TYR A  98      29.970  15.257 -15.767  1.00  1.84           O  
ATOM   1494  H   TYR A  98      30.420  14.393  -7.730  1.00  1.84           H  
ATOM   1495  HA  TYR A  98      30.106  12.446  -9.745  1.00  1.84           H  
ATOM   1496 1HB  TYR A  98      28.854  14.503  -9.817  1.00  1.84           H  
ATOM   1497 2HB  TYR A  98      30.281  15.458  -9.781  1.00  1.84           H  
ATOM   1498  HD1 TYR A  98      28.268  13.285 -12.029  1.00  1.84           H  
ATOM   1499  HD2 TYR A  98      31.430  16.149 -11.601  1.00  1.84           H  
ATOM   1500  HE1 TYR A  98      28.326  13.620 -14.492  1.00  1.84           H  
ATOM   1501  HE2 TYR A  98      31.493  16.475 -14.034  1.00  1.84           H  
ATOM   1502  HH  TYR A  98      30.702  15.839 -15.986  1.00  1.84           H  
ATOM   1503  N   GLU A  99      32.940  14.153 -10.040  1.00  1.73           N  
ATOM   1504  CA  GLU A  99      34.238  14.122 -10.693  1.00  1.73           C  
ATOM   1505  C   GLU A  99      34.950  12.823 -10.371  1.00  1.73           C  
ATOM   1506  O   GLU A  99      35.500  12.189 -11.269  1.00  1.73           O  
ATOM   1507  CB  GLU A  99      35.109  15.317 -10.286  1.00  1.73           C  
ATOM   1508  CG  GLU A  99      36.458  15.396 -11.042  1.00  1.73           C  
ATOM   1509  CD  GLU A  99      37.309  16.617 -10.687  1.00  1.73           C  
ATOM   1510  OE1 GLU A  99      36.942  17.348  -9.801  1.00  1.73           O  
ATOM   1511  OE2 GLU A  99      38.316  16.818 -11.327  1.00  1.73           O  
ATOM   1512  H   GLU A  99      32.721  14.907  -9.404  1.00  1.73           H  
ATOM   1513  HA  GLU A  99      34.081  14.169 -11.769  1.00  1.73           H  
ATOM   1514 1HB  GLU A  99      34.557  16.240 -10.462  1.00  1.73           H  
ATOM   1515 2HB  GLU A  99      35.317  15.263  -9.216  1.00  1.73           H  
ATOM   1516 1HG  GLU A  99      37.030  14.495 -10.816  1.00  1.73           H  
ATOM   1517 2HG  GLU A  99      36.256  15.400 -12.113  1.00  1.73           H  
ATOM   1518  N   MET A 100      34.898  12.394  -9.105  1.00  1.62           N  
ATOM   1519  CA  MET A 100      35.531  11.145  -8.712  1.00  1.62           C  
ATOM   1520  C   MET A 100      34.999  10.003  -9.554  1.00  1.62           C  
ATOM   1521  O   MET A 100      35.776   9.222 -10.101  1.00  1.62           O  
ATOM   1522  CB  MET A 100      35.279  10.878  -7.223  1.00  1.62           C  
ATOM   1523  CG  MET A 100      35.857   9.586  -6.644  1.00  1.62           C  
ATOM   1524  SD  MET A 100      34.779   8.149  -6.938  1.00  1.62           S  
ATOM   1525  CE  MET A 100      33.375   8.569  -5.883  1.00  1.62           C  
ATOM   1526  H   MET A 100      34.432  12.961  -8.394  1.00  1.62           H  
ATOM   1527  HA  MET A 100      36.601  11.226  -8.889  1.00  1.62           H  
ATOM   1528 1HB  MET A 100      35.668  11.713  -6.641  1.00  1.62           H  
ATOM   1529 2HB  MET A 100      34.211  10.847  -7.045  1.00  1.62           H  
ATOM   1530 1HG  MET A 100      36.827   9.387  -7.079  1.00  1.62           H  
ATOM   1531 2HG  MET A 100      35.985   9.704  -5.570  1.00  1.62           H  
ATOM   1532 1HE  MET A 100      32.621   7.789  -5.945  1.00  1.62           H  
ATOM   1533 2HE  MET A 100      33.709   8.666  -4.852  1.00  1.62           H  
ATOM   1534 3HE  MET A 100      32.941   9.520  -6.215  1.00  1.62           H  
ATOM   1535  N   LEU A 101      33.682   9.924  -9.709  1.00  1.53           N  
ATOM   1536  CA  LEU A 101      33.116   8.849 -10.505  1.00  1.53           C  
ATOM   1537  C   LEU A 101      33.502   8.969 -11.984  1.00  1.53           C  
ATOM   1538  O   LEU A 101      33.791   7.969 -12.643  1.00  1.53           O  
ATOM   1539  CB  LEU A 101      31.601   8.842 -10.345  1.00  1.53           C  
ATOM   1540  CG  LEU A 101      31.113   8.451  -8.941  1.00  1.53           C  
ATOM   1541  CD1 LEU A 101      29.633   8.648  -8.856  1.00  1.53           C  
ATOM   1542  CD2 LEU A 101      31.489   7.004  -8.653  1.00  1.53           C  
ATOM   1543  H   LEU A 101      33.073  10.600  -9.241  1.00  1.53           H  
ATOM   1544  HA  LEU A 101      33.508   7.906 -10.127  1.00  1.53           H  
ATOM   1545 1HB  LEU A 101      31.230   9.845 -10.561  1.00  1.53           H  
ATOM   1546 2HB  LEU A 101      31.173   8.149 -11.066  1.00  1.53           H  
ATOM   1547  HG  LEU A 101      31.580   9.100  -8.202  1.00  1.53           H  
ATOM   1548 1HD1 LEU A 101      29.300   8.376  -7.870  1.00  1.53           H  
ATOM   1549 2HD1 LEU A 101      29.396   9.696  -9.050  1.00  1.53           H  
ATOM   1550 3HD1 LEU A 101      29.139   8.018  -9.591  1.00  1.53           H  
ATOM   1551 1HD2 LEU A 101      31.146   6.733  -7.654  1.00  1.53           H  
ATOM   1552 2HD2 LEU A 101      31.018   6.353  -9.388  1.00  1.53           H  
ATOM   1553 3HD2 LEU A 101      32.570   6.891  -8.710  1.00  1.53           H  
ATOM   1554  N   GLN A 102      33.564  10.191 -12.512  1.00  1.45           N  
ATOM   1555  CA  GLN A 102      33.933  10.367 -13.916  1.00  1.45           C  
ATOM   1556  C   GLN A 102      35.380   9.937 -14.178  1.00  1.45           C  
ATOM   1557  O   GLN A 102      35.692   9.380 -15.233  1.00  1.45           O  
ATOM   1558  CB  GLN A 102      33.737  11.826 -14.343  1.00  1.45           C  
ATOM   1559  CG  GLN A 102      32.276  12.281 -14.398  1.00  1.45           C  
ATOM   1560  CD  GLN A 102      31.468  11.572 -15.466  1.00  1.45           C  
ATOM   1561  OE1 GLN A 102      31.861  11.542 -16.636  1.00  1.45           O  
ATOM   1562  NE2 GLN A 102      30.338  10.987 -15.077  1.00  1.45           N  
ATOM   1563  H   GLN A 102      33.317  11.001 -11.942  1.00  1.45           H  
ATOM   1564  HA  GLN A 102      33.281   9.739 -14.521  1.00  1.45           H  
ATOM   1565 1HB  GLN A 102      34.260  12.474 -13.641  1.00  1.45           H  
ATOM   1566 2HB  GLN A 102      34.181  11.981 -15.323  1.00  1.45           H  
ATOM   1567 1HG  GLN A 102      31.806  12.085 -13.443  1.00  1.45           H  
ATOM   1568 2HG  GLN A 102      32.261  13.344 -14.606  1.00  1.45           H  
ATOM   1569 1HE2 GLN A 102      29.770  10.505 -15.744  1.00  1.45           H  
ATOM   1570 2HE2 GLN A 102      30.060  11.023 -14.118  1.00  1.45           H  
ATOM   1571  N   VAL A 103      36.255  10.169 -13.200  1.00  1.38           N  
ATOM   1572  CA  VAL A 103      37.665   9.817 -13.311  1.00  1.38           C  
ATOM   1573  C   VAL A 103      37.941   8.344 -13.028  1.00  1.38           C  
ATOM   1574  O   VAL A 103      38.725   7.709 -13.739  1.00  1.38           O  
ATOM   1575  CB  VAL A 103      38.518  10.664 -12.349  1.00  1.38           C  
ATOM   1576  CG1 VAL A 103      39.966  10.182 -12.379  1.00  1.38           C  
ATOM   1577  CG2 VAL A 103      38.448  12.122 -12.750  1.00  1.38           C  
ATOM   1578  H   VAL A 103      35.931  10.652 -12.360  1.00  1.38           H  
ATOM   1579  HA  VAL A 103      37.984  10.035 -14.329  1.00  1.38           H  
ATOM   1580  HB  VAL A 103      38.134  10.543 -11.333  1.00  1.38           H  
ATOM   1581 1HG1 VAL A 103      40.561  10.774 -11.687  1.00  1.38           H  
ATOM   1582 2HG1 VAL A 103      40.006   9.136 -12.086  1.00  1.38           H  
ATOM   1583 3HG1 VAL A 103      40.363  10.290 -13.386  1.00  1.38           H  
ATOM   1584 1HG2 VAL A 103      39.042  12.720 -12.060  1.00  1.38           H  
ATOM   1585 2HG2 VAL A 103      38.836  12.240 -13.760  1.00  1.38           H  
ATOM   1586 3HG2 VAL A 103      37.420  12.464 -12.724  1.00  1.38           H  
ATOM   1587  N   TYR A 104      37.332   7.806 -11.972  1.00  1.32           N  
ATOM   1588  CA  TYR A 104      37.612   6.443 -11.557  1.00  1.32           C  
ATOM   1589  C   TYR A 104      36.518   5.425 -11.852  1.00  1.32           C  
ATOM   1590  O   TYR A 104      36.710   4.250 -11.556  1.00  1.32           O  
ATOM   1591  CB  TYR A 104      37.905   6.441 -10.060  1.00  1.32           C  
ATOM   1592  CG  TYR A 104      39.107   7.276  -9.719  1.00  1.32           C  
ATOM   1593  CD1 TYR A 104      38.931   8.540  -9.188  1.00  1.32           C  
ATOM   1594  CD2 TYR A 104      40.383   6.794  -9.957  1.00  1.32           C  
ATOM   1595  CE1 TYR A 104      40.016   9.327  -8.887  1.00  1.32           C  
ATOM   1596  CE2 TYR A 104      41.478   7.580  -9.657  1.00  1.32           C  
ATOM   1597  CZ  TYR A 104      41.298   8.843  -9.123  1.00  1.32           C  
ATOM   1598  OH  TYR A 104      42.389   9.627  -8.827  1.00  1.32           O  
ATOM   1599  H   TYR A 104      36.686   8.363 -11.419  1.00  1.32           H  
ATOM   1600  HA  TYR A 104      38.508   6.112 -12.081  1.00  1.32           H  
ATOM   1601 1HB  TYR A 104      37.041   6.837  -9.515  1.00  1.32           H  
ATOM   1602 2HB  TYR A 104      38.079   5.423  -9.716  1.00  1.32           H  
ATOM   1603  HD1 TYR A 104      37.933   8.912  -9.014  1.00  1.32           H  
ATOM   1604  HD2 TYR A 104      40.522   5.800 -10.382  1.00  1.32           H  
ATOM   1605  HE1 TYR A 104      39.869  10.322  -8.471  1.00  1.32           H  
ATOM   1606  HE2 TYR A 104      42.485   7.207  -9.843  1.00  1.32           H  
ATOM   1607  HH  TYR A 104      42.092  10.460  -8.453  1.00  1.32           H  
ATOM   1608  N   GLY A 105      35.420   5.827 -12.488  1.00  1.25           N  
ATOM   1609  CA  GLY A 105      34.311   4.923 -12.787  1.00  1.25           C  
ATOM   1610  C   GLY A 105      34.765   3.632 -13.460  1.00  1.25           C  
ATOM   1611  O   GLY A 105      34.449   2.539 -12.988  1.00  1.25           O  
ATOM   1612  H   GLY A 105      35.286   6.807 -12.718  1.00  1.25           H  
ATOM   1613 1HA  GLY A 105      33.781   4.689 -11.865  1.00  1.25           H  
ATOM   1614 2HA  GLY A 105      33.602   5.440 -13.433  1.00  1.25           H  
ATOM   1615  N   SER A 106      35.515   3.743 -14.559  1.00  1.18           N  
ATOM   1616  CA  SER A 106      35.965   2.547 -15.269  1.00  1.18           C  
ATOM   1617  C   SER A 106      36.826   1.654 -14.374  1.00  1.18           C  
ATOM   1618  O   SER A 106      36.704   0.425 -14.416  1.00  1.18           O  
ATOM   1619  CB  SER A 106      36.742   2.937 -16.509  1.00  1.18           C  
ATOM   1620  OG  SER A 106      35.912   3.579 -17.441  1.00  1.18           O  
ATOM   1621  H   SER A 106      35.759   4.664 -14.901  1.00  1.18           H  
ATOM   1622  HA  SER A 106      35.086   1.977 -15.572  1.00  1.18           H  
ATOM   1623 1HB  SER A 106      37.562   3.598 -16.230  1.00  1.18           H  
ATOM   1624 2HB  SER A 106      37.178   2.046 -16.957  1.00  1.18           H  
ATOM   1625  HG  SER A 106      36.464   3.761 -18.208  1.00  1.18           H  
ATOM   1626  N   THR A 107      37.685   2.272 -13.559  1.00  1.11           N  
ATOM   1627  CA  THR A 107      38.540   1.522 -12.651  1.00  1.11           C  
ATOM   1628  C   THR A 107      37.707   0.805 -11.609  1.00  1.11           C  
ATOM   1629  O   THR A 107      37.953  -0.360 -11.308  1.00  1.11           O  
ATOM   1630  CB  THR A 107      39.567   2.418 -11.942  1.00  1.11           C  
ATOM   1631  OG1 THR A 107      40.450   3.009 -12.910  1.00  1.11           O  
ATOM   1632  CG2 THR A 107      40.353   1.601 -10.934  1.00  1.11           C  
ATOM   1633  H   THR A 107      37.720   3.281 -13.555  1.00  1.11           H  
ATOM   1634  HA  THR A 107      39.082   0.772 -13.225  1.00  1.11           H  
ATOM   1635  HB  THR A 107      39.044   3.217 -11.415  1.00  1.11           H  
ATOM   1636  HG1 THR A 107      41.099   3.558 -12.460  1.00  1.11           H  
ATOM   1637 1HG2 THR A 107      41.070   2.244 -10.427  1.00  1.11           H  
ATOM   1638 2HG2 THR A 107      39.664   1.177 -10.205  1.00  1.11           H  
ATOM   1639 3HG2 THR A 107      40.881   0.797 -11.445  1.00  1.11           H  
ATOM   1640  N   LEU A 108      36.718   1.497 -11.061  1.00  1.03           N  
ATOM   1641  CA  LEU A 108      35.882   0.923 -10.029  1.00  1.03           C  
ATOM   1642  C   LEU A 108      35.131  -0.277 -10.587  1.00  1.03           C  
ATOM   1643  O   LEU A 108      35.034  -1.313  -9.926  1.00  1.03           O  
ATOM   1644  CB  LEU A 108      34.919   1.998  -9.517  1.00  1.03           C  
ATOM   1645  CG  LEU A 108      35.603   3.150  -8.729  1.00  1.03           C  
ATOM   1646  CD1 LEU A 108      34.597   4.288  -8.468  1.00  1.03           C  
ATOM   1647  CD2 LEU A 108      36.160   2.597  -7.442  1.00  1.03           C  
ATOM   1648  H   LEU A 108      36.561   2.456 -11.357  1.00  1.03           H  
ATOM   1649  HA  LEU A 108      36.514   0.591  -9.211  1.00  1.03           H  
ATOM   1650 1HB  LEU A 108      34.409   2.438 -10.372  1.00  1.03           H  
ATOM   1651 2HB  LEU A 108      34.179   1.532  -8.872  1.00  1.03           H  
ATOM   1652  HG  LEU A 108      36.418   3.547  -9.307  1.00  1.03           H  
ATOM   1653 1HD1 LEU A 108      35.094   5.091  -7.925  1.00  1.03           H  
ATOM   1654 2HD1 LEU A 108      34.231   4.672  -9.420  1.00  1.03           H  
ATOM   1655 3HD1 LEU A 108      33.762   3.914  -7.881  1.00  1.03           H  
ATOM   1656 1HD2 LEU A 108      36.657   3.396  -6.891  1.00  1.03           H  
ATOM   1657 2HD2 LEU A 108      35.350   2.188  -6.840  1.00  1.03           H  
ATOM   1658 3HD2 LEU A 108      36.875   1.814  -7.669  1.00  1.03           H  
ATOM   1659  N   LYS A 109      34.658  -0.175 -11.833  1.00  0.95           N  
ATOM   1660  CA  LYS A 109      33.965  -1.299 -12.443  1.00  0.95           C  
ATOM   1661  C   LYS A 109      34.934  -2.458 -12.622  1.00  0.95           C  
ATOM   1662  O   LYS A 109      34.589  -3.609 -12.335  1.00  0.95           O  
ATOM   1663  CB  LYS A 109      33.374  -0.892 -13.791  1.00  0.95           C  
ATOM   1664  CG  LYS A 109      32.190   0.067 -13.698  1.00  0.95           C  
ATOM   1665  CD  LYS A 109      31.706   0.472 -15.081  1.00  0.95           C  
ATOM   1666  CE  LYS A 109      30.553   1.458 -15.002  1.00  0.95           C  
ATOM   1667  NZ  LYS A 109      30.110   1.894 -16.355  1.00  0.95           N  
ATOM   1668  H   LYS A 109      34.751   0.707 -12.341  1.00  0.95           H  
ATOM   1669  HA  LYS A 109      33.163  -1.622 -11.780  1.00  0.95           H  
ATOM   1670 1HB  LYS A 109      34.147  -0.404 -14.387  1.00  0.95           H  
ATOM   1671 2HB  LYS A 109      33.054  -1.782 -14.331  1.00  0.95           H  
ATOM   1672 1HG  LYS A 109      31.374  -0.414 -13.160  1.00  0.95           H  
ATOM   1673 2HG  LYS A 109      32.489   0.956 -13.148  1.00  0.95           H  
ATOM   1674 1HD  LYS A 109      32.532   0.936 -15.625  1.00  0.95           H  
ATOM   1675 2HD  LYS A 109      31.383  -0.412 -15.628  1.00  0.95           H  
ATOM   1676 1HE  LYS A 109      29.716   0.989 -14.488  1.00  0.95           H  
ATOM   1677 2HE  LYS A 109      30.872   2.334 -14.435  1.00  0.95           H  
ATOM   1678 1HZ  LYS A 109      29.345   2.548 -16.265  1.00  0.95           H  
ATOM   1679 2HZ  LYS A 109      30.882   2.340 -16.833  1.00  0.95           H  
ATOM   1680 3HZ  LYS A 109      29.804   1.090 -16.885  1.00  0.95           H  
ATOM   1681  N   ALA A 110      36.169  -2.151 -13.044  1.00  0.88           N  
ATOM   1682  CA  ALA A 110      37.175  -3.182 -13.220  1.00  0.88           C  
ATOM   1683  C   ALA A 110      37.450  -3.880 -11.901  1.00  0.88           C  
ATOM   1684  O   ALA A 110      37.541  -5.103 -11.859  1.00  0.88           O  
ATOM   1685  CB  ALA A 110      38.463  -2.587 -13.766  1.00  0.88           C  
ATOM   1686  H   ALA A 110      36.403  -1.186 -13.283  1.00  0.88           H  
ATOM   1687  HA  ALA A 110      36.787  -3.918 -13.925  1.00  0.88           H  
ATOM   1688 1HB  ALA A 110      39.198  -3.379 -13.907  1.00  0.88           H  
ATOM   1689 2HB  ALA A 110      38.259  -2.098 -14.718  1.00  0.88           H  
ATOM   1690 3HB  ALA A 110      38.853  -1.859 -13.066  1.00  0.88           H  
ATOM   1691  N   LEU A 111      37.509  -3.112 -10.809  1.00  0.82           N  
ATOM   1692  CA  LEU A 111      37.775  -3.690  -9.500  1.00  0.82           C  
ATOM   1693  C   LEU A 111      36.650  -4.619  -9.079  1.00  0.82           C  
ATOM   1694  O   LEU A 111      36.894  -5.677  -8.497  1.00  0.82           O  
ATOM   1695  CB  LEU A 111      37.987  -2.585  -8.467  1.00  0.82           C  
ATOM   1696  CG  LEU A 111      39.283  -1.773  -8.655  1.00  0.82           C  
ATOM   1697  CD1 LEU A 111      39.289  -0.600  -7.691  1.00  0.82           C  
ATOM   1698  CD2 LEU A 111      40.476  -2.679  -8.440  1.00  0.82           C  
ATOM   1699  H   LEU A 111      37.421  -2.102 -10.906  1.00  0.82           H  
ATOM   1700  HA  LEU A 111      38.694  -4.270  -9.566  1.00  0.82           H  
ATOM   1701 1HB  LEU A 111      37.150  -1.893  -8.525  1.00  0.82           H  
ATOM   1702 2HB  LEU A 111      38.002  -3.030  -7.473  1.00  0.82           H  
ATOM   1703  HG  LEU A 111      39.327  -1.385  -9.657  1.00  0.82           H  
ATOM   1704 1HD1 LEU A 111      40.200  -0.019  -7.831  1.00  0.82           H  
ATOM   1705 2HD1 LEU A 111      38.430   0.024  -7.888  1.00  0.82           H  
ATOM   1706 3HD1 LEU A 111      39.246  -0.969  -6.669  1.00  0.82           H  
ATOM   1707 1HD2 LEU A 111      41.394  -2.110  -8.584  1.00  0.82           H  
ATOM   1708 2HD2 LEU A 111      40.453  -3.082  -7.429  1.00  0.82           H  
ATOM   1709 3HD2 LEU A 111      40.445  -3.503  -9.161  1.00  0.82           H  
ATOM   1710  N   VAL A 112      35.410  -4.269  -9.417  1.00  0.77           N  
ATOM   1711  CA  VAL A 112      34.310  -5.158  -9.084  1.00  0.77           C  
ATOM   1712  C   VAL A 112      34.500  -6.469  -9.834  1.00  0.77           C  
ATOM   1713  O   VAL A 112      34.347  -7.558  -9.271  1.00  0.77           O  
ATOM   1714  CB  VAL A 112      32.941  -4.545  -9.452  1.00  0.77           C  
ATOM   1715  CG1 VAL A 112      31.811  -5.582  -9.277  1.00  0.77           C  
ATOM   1716  CG2 VAL A 112      32.687  -3.368  -8.569  1.00  0.77           C  
ATOM   1717  H   VAL A 112      35.237  -3.370  -9.874  1.00  0.77           H  
ATOM   1718  HA  VAL A 112      34.334  -5.340  -8.013  1.00  0.77           H  
ATOM   1719  HB  VAL A 112      32.956  -4.239 -10.498  1.00  0.77           H  
ATOM   1720 1HG1 VAL A 112      30.858  -5.133  -9.556  1.00  0.77           H  
ATOM   1721 2HG1 VAL A 112      32.001  -6.440  -9.915  1.00  0.77           H  
ATOM   1722 3HG1 VAL A 112      31.762  -5.905  -8.248  1.00  0.77           H  
ATOM   1723 1HG2 VAL A 112      31.727  -2.922  -8.823  1.00  0.77           H  
ATOM   1724 2HG2 VAL A 112      32.681  -3.701  -7.538  1.00  0.77           H  
ATOM   1725 3HG2 VAL A 112      33.468  -2.640  -8.701  1.00  0.77           H  
ATOM   1726  N   HIS A 113      34.865  -6.378 -11.103  1.00  0.74           N  
ATOM   1727  CA  HIS A 113      35.040  -7.588 -11.876  1.00  0.74           C  
ATOM   1728  C   HIS A 113      36.240  -8.413 -11.385  1.00  0.74           C  
ATOM   1729  O   HIS A 113      36.169  -9.641 -11.332  1.00  0.74           O  
ATOM   1730  CB  HIS A 113      35.125  -7.232 -13.354  1.00  0.74           C  
ATOM   1731  CG  HIS A 113      33.815  -6.675 -13.790  1.00  0.74           C  
ATOM   1732  ND1 HIS A 113      33.604  -6.050 -15.006  1.00  0.74           N  
ATOM   1733  CD2 HIS A 113      32.648  -6.619 -13.124  1.00  0.74           C  
ATOM   1734  CE1 HIS A 113      32.336  -5.646 -15.058  1.00  0.74           C  
ATOM   1735  NE2 HIS A 113      31.747  -5.985 -13.919  1.00  0.74           N  
ATOM   1736  H   HIS A 113      34.984  -5.459 -11.536  1.00  0.74           H  
ATOM   1737  HA  HIS A 113      34.159  -8.202 -11.755  1.00  0.74           H  
ATOM   1738 1HB  HIS A 113      35.907  -6.487 -13.516  1.00  0.74           H  
ATOM   1739 2HB  HIS A 113      35.358  -8.116 -13.943  1.00  0.74           H  
ATOM   1740  HD2 HIS A 113      32.456  -7.007 -12.129  1.00  0.74           H  
ATOM   1741  HE1 HIS A 113      31.863  -5.123 -15.887  1.00  0.74           H  
ATOM   1742  HE2 HIS A 113      30.777  -5.820 -13.621  1.00  0.74           H  
ATOM   1743  N   GLU A 114      37.332  -7.755 -10.993  1.00  0.72           N  
ATOM   1744  CA  GLU A 114      38.496  -8.466 -10.461  1.00  0.72           C  
ATOM   1745  C   GLU A 114      38.212  -9.143  -9.102  1.00  0.72           C  
ATOM   1746  O   GLU A 114      38.703 -10.242  -8.836  1.00  0.72           O  
ATOM   1747  CB  GLU A 114      39.692  -7.510 -10.315  1.00  0.72           C  
ATOM   1748  CG  GLU A 114      40.309  -7.030 -11.647  1.00  0.72           C  
ATOM   1749  CD  GLU A 114      41.433  -6.023 -11.466  1.00  0.72           C  
ATOM   1750  OE1 GLU A 114      41.676  -5.614 -10.354  1.00  0.72           O  
ATOM   1751  OE2 GLU A 114      42.048  -5.670 -12.447  1.00  0.72           O  
ATOM   1752  H   GLU A 114      37.360  -6.742 -11.081  1.00  0.72           H  
ATOM   1753  HA  GLU A 114      38.768  -9.245 -11.172  1.00  0.72           H  
ATOM   1754 1HB  GLU A 114      39.375  -6.628  -9.760  1.00  0.72           H  
ATOM   1755 2HB  GLU A 114      40.475  -7.996  -9.736  1.00  0.72           H  
ATOM   1756 1HG  GLU A 114      40.700  -7.896 -12.179  1.00  0.72           H  
ATOM   1757 2HG  GLU A 114      39.529  -6.591 -12.261  1.00  0.72           H  
ATOM   1758  N   GLN A 115      37.432  -8.469  -8.246  1.00  0.71           N  
ATOM   1759  CA  GLN A 115      37.102  -8.932  -6.892  1.00  0.71           C  
ATOM   1760  C   GLN A 115      35.929  -9.908  -6.780  1.00  0.71           C  
ATOM   1761  O   GLN A 115      36.004 -10.893  -6.043  1.00  0.71           O  
ATOM   1762  CB  GLN A 115      36.779  -7.722  -6.013  1.00  0.71           C  
ATOM   1763  CG  GLN A 115      36.448  -8.052  -4.577  1.00  0.71           C  
ATOM   1764  CD  GLN A 115      36.155  -6.811  -3.755  1.00  0.71           C  
ATOM   1765  OE1 GLN A 115      36.205  -5.678  -4.249  1.00  0.71           O  
ATOM   1766  NE2 GLN A 115      35.838  -7.017  -2.482  1.00  0.71           N  
ATOM   1767  H   GLN A 115      37.081  -7.556  -8.529  1.00  0.71           H  
ATOM   1768  HA  GLN A 115      37.984  -9.429  -6.493  1.00  0.71           H  
ATOM   1769 1HB  GLN A 115      37.621  -7.033  -6.024  1.00  0.71           H  
ATOM   1770 2HB  GLN A 115      35.929  -7.192  -6.441  1.00  0.71           H  
ATOM   1771 1HG  GLN A 115      35.559  -8.685  -4.564  1.00  0.71           H  
ATOM   1772 2HG  GLN A 115      37.289  -8.575  -4.128  1.00  0.71           H  
ATOM   1773 1HE2 GLN A 115      35.632  -6.242  -1.885  1.00  0.71           H  
ATOM   1774 2HE2 GLN A 115      35.804  -7.949  -2.121  1.00  0.71           H  
ATOM   1775  N   PHE A 116      34.836  -9.619  -7.478  1.00  0.71           N  
ATOM   1776  CA  PHE A 116      33.614 -10.408  -7.382  1.00  0.71           C  
ATOM   1777  C   PHE A 116      33.371 -11.249  -8.631  1.00  0.71           C  
ATOM   1778  O   PHE A 116      32.825 -12.353  -8.557  1.00  0.71           O  
ATOM   1779  CB  PHE A 116      32.420  -9.483  -7.236  1.00  0.71           C  
ATOM   1780  CG  PHE A 116      32.402  -8.604  -6.049  1.00  0.71           C  
ATOM   1781  CD1 PHE A 116      32.950  -7.366  -6.129  1.00  0.71           C  
ATOM   1782  CD2 PHE A 116      31.803  -8.990  -4.875  1.00  0.71           C  
ATOM   1783  CE1 PHE A 116      32.932  -6.503  -5.078  1.00  0.71           C  
ATOM   1784  CE2 PHE A 116      31.770  -8.132  -3.799  1.00  0.71           C  
ATOM   1785  CZ  PHE A 116      32.340  -6.880  -3.903  1.00  0.71           C  
ATOM   1786  H   PHE A 116      34.829  -8.805  -8.080  1.00  0.71           H  
ATOM   1787  HA  PHE A 116      33.686 -11.068  -6.518  1.00  0.71           H  
ATOM   1788 1HB  PHE A 116      32.338  -8.860  -8.129  1.00  0.71           H  
ATOM   1789 2HB  PHE A 116      31.554 -10.094  -7.185  1.00  0.71           H  
ATOM   1790  HD1 PHE A 116      33.410  -7.082  -7.053  1.00  0.71           H  
ATOM   1791  HD2 PHE A 116      31.348  -9.980  -4.806  1.00  0.71           H  
ATOM   1792  HE1 PHE A 116      33.390  -5.516  -5.175  1.00  0.71           H  
ATOM   1793  HE2 PHE A 116      31.294  -8.440  -2.868  1.00  0.71           H  
ATOM   1794  HZ  PHE A 116      32.320  -6.196  -3.057  1.00  0.71           H  
ATOM   1795  N   GLY A 117      33.781 -10.714  -9.776  1.00  0.72           N  
ATOM   1796  CA  GLY A 117      33.545 -11.344 -11.073  1.00  0.72           C  
ATOM   1797  C   GLY A 117      32.583 -10.495 -11.886  1.00  0.72           C  
ATOM   1798  O   GLY A 117      32.076  -9.489 -11.389  1.00  0.72           O  
ATOM   1799  H   GLY A 117      34.235  -9.802  -9.746  1.00  0.72           H  
ATOM   1800 1HA  GLY A 117      34.489 -11.453 -11.607  1.00  0.72           H  
ATOM   1801 2HA  GLY A 117      33.131 -12.341 -10.932  1.00  0.72           H  
ATOM   1802  N   ASP A 118      32.323 -10.882 -13.133  1.00  0.75           N  
ATOM   1803  CA  ASP A 118      31.457 -10.081 -14.000  1.00  0.75           C  
ATOM   1804  C   ASP A 118      30.076  -9.922 -13.377  1.00  0.75           C  
ATOM   1805  O   ASP A 118      29.380 -10.914 -13.150  1.00  0.75           O  
ATOM   1806  CB  ASP A 118      31.350 -10.725 -15.394  1.00  0.75           C  
ATOM   1807  CG  ASP A 118      30.531  -9.901 -16.470  1.00  0.75           C  
ATOM   1808  OD1 ASP A 118      29.672  -9.111 -16.113  1.00  0.75           O  
ATOM   1809  OD2 ASP A 118      30.794 -10.096 -17.635  1.00  0.75           O  
ATOM   1810  H   ASP A 118      32.746 -11.728 -13.489  1.00  0.75           H  
ATOM   1811  HA  ASP A 118      31.898  -9.096 -14.117  1.00  0.75           H  
ATOM   1812 1HB  ASP A 118      32.354 -10.884 -15.788  1.00  0.75           H  
ATOM   1813 2HB  ASP A 118      30.883 -11.707 -15.296  1.00  0.75           H  
ATOM   1814  N   GLY A 119      29.722  -8.670 -13.072  1.00  0.79           N  
ATOM   1815  CA  GLY A 119      28.464  -8.310 -12.424  1.00  0.79           C  
ATOM   1816  C   GLY A 119      28.397  -6.826 -12.042  1.00  0.79           C  
ATOM   1817  O   GLY A 119      29.265  -6.012 -12.396  1.00  0.79           O  
ATOM   1818  H   GLY A 119      30.373  -7.939 -13.311  1.00  0.79           H  
ATOM   1819 1HA  GLY A 119      27.637  -8.537 -13.091  1.00  0.79           H  
ATOM   1820 2HA  GLY A 119      28.310  -8.921 -11.543  1.00  0.79           H  
ATOM   1821  N   ILE A 120      27.310  -6.465 -11.363  1.00  0.84           N  
ATOM   1822  CA  ILE A 120      27.046  -5.079 -10.969  1.00  0.84           C  
ATOM   1823  C   ILE A 120      26.695  -4.898  -9.492  1.00  0.84           C  
ATOM   1824  O   ILE A 120      25.873  -5.638  -8.956  1.00  0.84           O  
ATOM   1825  CB  ILE A 120      25.894  -4.498 -11.828  1.00  0.84           C  
ATOM   1826  CG1 ILE A 120      26.277  -4.501 -13.324  1.00  0.84           C  
ATOM   1827  CG2 ILE A 120      25.522  -3.091 -11.380  1.00  0.84           C  
ATOM   1828  CD1 ILE A 120      25.137  -4.129 -14.236  1.00  0.84           C  
ATOM   1829  H   ILE A 120      26.643  -7.196 -11.103  1.00  0.84           H  
ATOM   1830  HA  ILE A 120      27.944  -4.495 -11.167  1.00  0.84           H  
ATOM   1831  HB  ILE A 120      25.018  -5.138 -11.721  1.00  0.84           H  
ATOM   1832 1HG1 ILE A 120      27.099  -3.801 -13.481  1.00  0.84           H  
ATOM   1833 2HG1 ILE A 120      26.604  -5.492 -13.615  1.00  0.84           H  
ATOM   1834 1HG2 ILE A 120      24.703  -2.721 -11.992  1.00  0.84           H  
ATOM   1835 2HG2 ILE A 120      25.207  -3.106 -10.349  1.00  0.84           H  
ATOM   1836 3HG2 ILE A 120      26.380  -2.429 -11.487  1.00  0.84           H  
ATOM   1837 1HD1 ILE A 120      25.478  -4.154 -15.272  1.00  0.84           H  
ATOM   1838 2HD1 ILE A 120      24.318  -4.838 -14.106  1.00  0.84           H  
ATOM   1839 3HD1 ILE A 120      24.790  -3.126 -13.995  1.00  0.84           H  
ATOM   1840  N   ILE A 121      27.297  -3.913  -8.825  1.00  0.90           N  
ATOM   1841  CA  ILE A 121      26.869  -3.636  -7.454  1.00  0.90           C  
ATOM   1842  C   ILE A 121      25.652  -2.721  -7.528  1.00  0.90           C  
ATOM   1843  O   ILE A 121      25.674  -1.695  -8.209  1.00  0.90           O  
ATOM   1844  CB  ILE A 121      27.985  -3.059  -6.574  1.00  0.90           C  
ATOM   1845  CG1 ILE A 121      29.105  -4.108  -6.466  1.00  0.90           C  
ATOM   1846  CG2 ILE A 121      27.421  -2.714  -5.184  1.00  0.90           C  
ATOM   1847  CD1 ILE A 121      30.344  -3.621  -5.814  1.00  0.90           C  
ATOM   1848  H   ILE A 121      27.999  -3.341  -9.275  1.00  0.90           H  
ATOM   1849  HA  ILE A 121      26.546  -4.559  -6.990  1.00  0.90           H  
ATOM   1850  HB  ILE A 121      28.399  -2.166  -7.037  1.00  0.90           H  
ATOM   1851 1HG1 ILE A 121      28.734  -4.956  -5.896  1.00  0.90           H  
ATOM   1852 2HG1 ILE A 121      29.360  -4.444  -7.467  1.00  0.90           H  
ATOM   1853 1HG2 ILE A 121      28.209  -2.315  -4.549  1.00  0.90           H  
ATOM   1854 2HG2 ILE A 121      26.623  -1.972  -5.278  1.00  0.90           H  
ATOM   1855 3HG2 ILE A 121      27.018  -3.617  -4.736  1.00  0.90           H  
ATOM   1856 1HD1 ILE A 121      31.071  -4.425  -5.786  1.00  0.90           H  
ATOM   1857 2HD1 ILE A 121      30.745  -2.781  -6.375  1.00  0.90           H  
ATOM   1858 3HD1 ILE A 121      30.118  -3.301  -4.797  1.00  0.90           H  
ATOM   1859  N   SER A 122      24.571  -3.150  -6.892  1.00  0.95           N  
ATOM   1860  CA  SER A 122      23.289  -2.470  -6.964  1.00  0.95           C  
ATOM   1861  C   SER A 122      23.302  -1.049  -6.443  1.00  0.95           C  
ATOM   1862  O   SER A 122      23.887  -0.765  -5.407  1.00  0.95           O  
ATOM   1863  CB  SER A 122      22.267  -3.246  -6.168  1.00  0.95           C  
ATOM   1864  OG  SER A 122      21.006  -2.593  -6.157  1.00  0.95           O  
ATOM   1865  H   SER A 122      24.650  -4.000  -6.331  1.00  0.95           H  
ATOM   1866  HA  SER A 122      22.984  -2.449  -8.011  1.00  0.95           H  
ATOM   1867 1HB  SER A 122      22.170  -4.242  -6.569  1.00  0.95           H  
ATOM   1868 2HB  SER A 122      22.633  -3.349  -5.143  1.00  0.95           H  
ATOM   1869  HG  SER A 122      20.606  -2.793  -7.018  1.00  0.95           H  
ATOM   1870  N   ALA A 123      22.590  -0.165  -7.148  1.00  1.00           N  
ATOM   1871  CA  ALA A 123      22.400   1.225  -6.730  1.00  1.00           C  
ATOM   1872  C   ALA A 123      21.178   1.375  -5.820  1.00  1.00           C  
ATOM   1873  O   ALA A 123      20.846   2.481  -5.389  1.00  1.00           O  
ATOM   1874  CB  ALA A 123      22.240   2.121  -7.939  1.00  1.00           C  
ATOM   1875  H   ALA A 123      22.162  -0.472  -8.008  1.00  1.00           H  
ATOM   1876  HA  ALA A 123      23.282   1.533  -6.168  1.00  1.00           H  
ATOM   1877 1HB  ALA A 123      22.125   3.153  -7.611  1.00  1.00           H  
ATOM   1878 2HB  ALA A 123      23.122   2.035  -8.573  1.00  1.00           H  
ATOM   1879 3HB  ALA A 123      21.356   1.817  -8.499  1.00  1.00           H  
ATOM   1880  N   ILE A 124      20.478   0.265  -5.580  1.00  1.04           N  
ATOM   1881  CA  ILE A 124      19.274   0.256  -4.760  1.00  1.04           C  
ATOM   1882  C   ILE A 124      19.623  -0.322  -3.409  1.00  1.04           C  
ATOM   1883  O   ILE A 124      19.436   0.311  -2.367  1.00  1.04           O  
ATOM   1884  CB  ILE A 124      18.160  -0.577  -5.415  1.00  1.04           C  
ATOM   1885  CG1 ILE A 124      17.861  -0.015  -6.809  1.00  1.04           C  
ATOM   1886  CG2 ILE A 124      16.925  -0.592  -4.534  1.00  1.04           C  
ATOM   1887  CD1 ILE A 124      17.428   1.431  -6.797  1.00  1.04           C  
ATOM   1888  H   ILE A 124      20.808  -0.621  -5.941  1.00  1.04           H  
ATOM   1889  HA  ILE A 124      18.923   1.277  -4.622  1.00  1.04           H  
ATOM   1890  HB  ILE A 124      18.506  -1.600  -5.548  1.00  1.04           H  
ATOM   1891 1HG1 ILE A 124      18.755  -0.104  -7.424  1.00  1.04           H  
ATOM   1892 2HG1 ILE A 124      17.067  -0.608  -7.264  1.00  1.04           H  
ATOM   1893 1HG2 ILE A 124      16.151  -1.196  -5.005  1.00  1.04           H  
ATOM   1894 2HG2 ILE A 124      17.179  -1.023  -3.562  1.00  1.04           H  
ATOM   1895 3HG2 ILE A 124      16.561   0.424  -4.397  1.00  1.04           H  
ATOM   1896 1HD1 ILE A 124      17.233   1.759  -7.818  1.00  1.04           H  
ATOM   1897 2HD1 ILE A 124      16.520   1.535  -6.202  1.00  1.04           H  
ATOM   1898 3HD1 ILE A 124      18.219   2.042  -6.366  1.00  1.04           H  
ATOM   1899  N   ASN A 125      20.207  -1.513  -3.419  1.00  1.09           N  
ATOM   1900  CA  ASN A 125      20.621  -2.149  -2.175  1.00  1.09           C  
ATOM   1901  C   ASN A 125      22.017  -1.616  -1.889  1.00  1.09           C  
ATOM   1902  O   ASN A 125      23.031  -2.305  -2.049  1.00  1.09           O  
ATOM   1903  CB  ASN A 125      20.552  -3.652  -2.293  1.00  1.09           C  
ATOM   1904  CG  ASN A 125      19.124  -4.133  -2.457  1.00  1.09           C  
ATOM   1905  OD1 ASN A 125      18.213  -3.649  -1.773  1.00  1.09           O  
ATOM   1906  ND2 ASN A 125      18.910  -5.060  -3.358  1.00  1.09           N  
ATOM   1907  H   ASN A 125      20.377  -1.973  -4.309  1.00  1.09           H  
ATOM   1908  HA  ASN A 125      19.968  -1.827  -1.363  1.00  1.09           H  
ATOM   1909 1HB  ASN A 125      21.133  -3.974  -3.156  1.00  1.09           H  
ATOM   1910 2HB  ASN A 125      20.989  -4.115  -1.408  1.00  1.09           H  
ATOM   1911 1HD2 ASN A 125      17.982  -5.403  -3.508  1.00  1.09           H  
ATOM   1912 2HD2 ASN A 125      19.666  -5.418  -3.903  1.00  1.09           H  
ATOM   1913  N   PHE A 126      22.032  -0.338  -1.513  1.00  1.15           N  
ATOM   1914  CA  PHE A 126      23.236   0.473  -1.456  1.00  1.15           C  
ATOM   1915  C   PHE A 126      23.234   1.436  -0.277  1.00  1.15           C  
ATOM   1916  O   PHE A 126      22.197   1.984   0.107  1.00  1.15           O  
ATOM   1917  CB  PHE A 126      23.326   1.272  -2.752  1.00  1.15           C  
ATOM   1918  CG  PHE A 126      24.590   2.023  -2.991  1.00  1.15           C  
ATOM   1919  CD1 PHE A 126      25.663   1.377  -3.581  1.00  1.15           C  
ATOM   1920  CD2 PHE A 126      24.720   3.365  -2.657  1.00  1.15           C  
ATOM   1921  CE1 PHE A 126      26.829   2.045  -3.841  1.00  1.15           C  
ATOM   1922  CE2 PHE A 126      25.894   4.036  -2.919  1.00  1.15           C  
ATOM   1923  CZ  PHE A 126      26.938   3.371  -3.516  1.00  1.15           C  
ATOM   1924  H   PHE A 126      21.121   0.103  -1.378  1.00  1.15           H  
ATOM   1925  HA  PHE A 126      24.099  -0.183  -1.367  1.00  1.15           H  
ATOM   1926 1HB  PHE A 126      23.177   0.601  -3.578  1.00  1.15           H  
ATOM   1927 2HB  PHE A 126      22.503   1.986  -2.783  1.00  1.15           H  
ATOM   1928  HD1 PHE A 126      25.566   0.322  -3.844  1.00  1.15           H  
ATOM   1929  HD2 PHE A 126      23.882   3.881  -2.191  1.00  1.15           H  
ATOM   1930  HE1 PHE A 126      27.661   1.521  -4.312  1.00  1.15           H  
ATOM   1931  HE2 PHE A 126      25.994   5.088  -2.665  1.00  1.15           H  
ATOM   1932  HZ  PHE A 126      27.845   3.894  -3.737  1.00  1.15           H  
ATOM   1933  N   LYS A 127      24.411   1.619   0.299  1.00  1.25           N  
ATOM   1934  CA  LYS A 127      24.622   2.512   1.428  1.00  1.25           C  
ATOM   1935  C   LYS A 127      25.816   3.444   1.240  1.00  1.25           C  
ATOM   1936  O   LYS A 127      26.921   3.021   0.890  1.00  1.25           O  
ATOM   1937  CB  LYS A 127      24.792   1.691   2.714  1.00  1.25           C  
ATOM   1938  CG  LYS A 127      25.063   2.514   3.966  1.00  1.25           C  
ATOM   1939  CD  LYS A 127      25.032   1.669   5.257  1.00  1.25           C  
ATOM   1940  CE  LYS A 127      26.221   0.674   5.364  1.00  1.25           C  
ATOM   1941  NZ  LYS A 127      27.554   1.352   5.445  1.00  1.25           N  
ATOM   1942  H   LYS A 127      25.210   1.118  -0.090  1.00  1.25           H  
ATOM   1943  HA  LYS A 127      23.737   3.138   1.535  1.00  1.25           H  
ATOM   1944 1HB  LYS A 127      23.889   1.106   2.888  1.00  1.25           H  
ATOM   1945 2HB  LYS A 127      25.613   0.993   2.591  1.00  1.25           H  
ATOM   1946 1HG  LYS A 127      26.055   2.978   3.887  1.00  1.25           H  
ATOM   1947 2HG  LYS A 127      24.328   3.313   4.050  1.00  1.25           H  
ATOM   1948 1HD  LYS A 127      25.084   2.351   6.113  1.00  1.25           H  
ATOM   1949 2HD  LYS A 127      24.098   1.113   5.313  1.00  1.25           H  
ATOM   1950 1HE  LYS A 127      26.083   0.078   6.264  1.00  1.25           H  
ATOM   1951 2HE  LYS A 127      26.218   0.012   4.498  1.00  1.25           H  
ATOM   1952 1HZ  LYS A 127      28.298   0.660   5.523  1.00  1.25           H  
ATOM   1953 2HZ  LYS A 127      27.713   1.896   4.613  1.00  1.25           H  
ATOM   1954 3HZ  LYS A 127      27.616   1.993   6.241  1.00  1.25           H  
ATOM   1955  N   LEU A 128      25.583   4.734   1.478  1.00  1.40           N  
ATOM   1956  CA  LEU A 128      26.650   5.725   1.397  1.00  1.40           C  
ATOM   1957  C   LEU A 128      26.860   6.400   2.739  1.00  1.40           C  
ATOM   1958  O   LEU A 128      25.980   7.116   3.221  1.00  1.40           O  
ATOM   1959  CB  LEU A 128      26.307   6.783   0.336  1.00  1.40           C  
ATOM   1960  CG  LEU A 128      27.431   7.784  -0.023  1.00  1.40           C  
ATOM   1961  CD1 LEU A 128      27.194   8.353  -1.429  1.00  1.40           C  
ATOM   1962  CD2 LEU A 128      27.447   8.914   0.993  1.00  1.40           C  
ATOM   1963  H   LEU A 128      24.655   5.029   1.745  1.00  1.40           H  
ATOM   1964  HA  LEU A 128      27.573   5.229   1.112  1.00  1.40           H  
ATOM   1965 1HB  LEU A 128      26.019   6.273  -0.577  1.00  1.40           H  
ATOM   1966 2HB  LEU A 128      25.454   7.361   0.690  1.00  1.40           H  
ATOM   1967  HG  LEU A 128      28.378   7.282   0.003  1.00  1.40           H  
ATOM   1968 1HD1 LEU A 128      27.992   9.056  -1.677  1.00  1.40           H  
ATOM   1969 2HD1 LEU A 128      27.187   7.545  -2.157  1.00  1.40           H  
ATOM   1970 3HD1 LEU A 128      26.237   8.869  -1.455  1.00  1.40           H  
ATOM   1971 1HD2 LEU A 128      28.240   9.616   0.742  1.00  1.40           H  
ATOM   1972 2HD2 LEU A 128      26.491   9.432   0.982  1.00  1.40           H  
ATOM   1973 3HD2 LEU A 128      27.625   8.508   1.980  1.00  1.40           H  
ATOM   1974  N   ASP A 129      28.032   6.170   3.331  1.00  1.67           N  
ATOM   1975  CA  ASP A 129      28.344   6.771   4.624  1.00  1.67           C  
ATOM   1976  C   ASP A 129      29.392   7.850   4.435  1.00  1.67           C  
ATOM   1977  O   ASP A 129      30.253   7.729   3.557  1.00  1.67           O  
ATOM   1978  CB  ASP A 129      28.867   5.737   5.625  1.00  1.67           C  
ATOM   1979  CG  ASP A 129      27.862   4.647   5.978  1.00  1.67           C  
ATOM   1980  OD1 ASP A 129      26.699   4.811   5.726  1.00  1.67           O  
ATOM   1981  OD2 ASP A 129      28.282   3.625   6.490  1.00  1.67           O  
ATOM   1982  H   ASP A 129      28.715   5.578   2.849  1.00  1.67           H  
ATOM   1983  HA  ASP A 129      27.444   7.233   5.031  1.00  1.67           H  
ATOM   1984 1HB  ASP A 129      29.759   5.266   5.217  1.00  1.67           H  
ATOM   1985 2HB  ASP A 129      29.165   6.247   6.543  1.00  1.67           H  
ATOM   1986  N   ILE A 130      29.358   8.874   5.283  1.00  2.11           N  
ATOM   1987  CA  ILE A 130      30.376   9.912   5.220  1.00  2.11           C  
ATOM   1988  C   ILE A 130      30.993  10.097   6.602  1.00  2.11           C  
ATOM   1989  O   ILE A 130      30.273  10.231   7.595  1.00  2.11           O  
ATOM   1990  CB  ILE A 130      29.803  11.257   4.740  1.00  2.11           C  
ATOM   1991  CG1 ILE A 130      29.110  11.071   3.387  1.00  2.11           C  
ATOM   1992  CG2 ILE A 130      30.955  12.279   4.592  1.00  2.11           C  
ATOM   1993  CD1 ILE A 130      28.414  12.292   2.872  1.00  2.11           C  
ATOM   1994  H   ILE A 130      28.625   8.930   5.974  1.00  2.11           H  
ATOM   1995  HA  ILE A 130      31.163   9.605   4.534  1.00  2.11           H  
ATOM   1996  HB  ILE A 130      29.069  11.628   5.452  1.00  2.11           H  
ATOM   1997 1HG1 ILE A 130      29.815  10.741   2.681  1.00  2.11           H  
ATOM   1998 2HG1 ILE A 130      28.354  10.303   3.494  1.00  2.11           H  
ATOM   1999 1HG2 ILE A 130      30.557  13.229   4.244  1.00  2.11           H  
ATOM   2000 2HG2 ILE A 130      31.445  12.427   5.552  1.00  2.11           H  
ATOM   2001 3HG2 ILE A 130      31.683  11.901   3.869  1.00  2.11           H  
ATOM   2002 1HD1 ILE A 130      27.937  12.061   1.919  1.00  2.11           H  
ATOM   2003 2HD1 ILE A 130      27.658  12.612   3.590  1.00  2.11           H  
ATOM   2004 3HD1 ILE A 130      29.140  13.090   2.729  1.00  2.11           H  
ATOM   2005  N   LYS A 131      32.317  10.102   6.665  1.00  2.78           N  
ATOM   2006  CA  LYS A 131      33.025  10.285   7.928  1.00  2.78           C  
ATOM   2007  C   LYS A 131      34.178  11.244   7.744  1.00  2.78           C  
ATOM   2008  O   LYS A 131      34.631  11.462   6.626  1.00  2.78           O  
ATOM   2009  CB  LYS A 131      33.569   8.955   8.446  1.00  2.78           C  
ATOM   2010  CG  LYS A 131      34.630   8.332   7.548  1.00  2.78           C  
ATOM   2011  CD  LYS A 131      35.109   6.995   8.088  1.00  2.78           C  
ATOM   2012  CE  LYS A 131      36.202   6.401   7.215  1.00  2.78           C  
ATOM   2013  NZ  LYS A 131      36.678   5.086   7.744  1.00  2.78           N  
ATOM   2014  H   LYS A 131      32.846   9.965   5.802  1.00  2.78           H  
ATOM   2015  HA  LYS A 131      32.342  10.711   8.663  1.00  2.78           H  
ATOM   2016 1HB  LYS A 131      34.012   9.102   9.432  1.00  2.78           H  
ATOM   2017 2HB  LYS A 131      32.751   8.243   8.553  1.00  2.78           H  
ATOM   2018 1HG  LYS A 131      34.227   8.197   6.537  1.00  2.78           H  
ATOM   2019 2HG  LYS A 131      35.480   9.011   7.497  1.00  2.78           H  
ATOM   2020 1HD  LYS A 131      35.497   7.133   9.099  1.00  2.78           H  
ATOM   2021 2HD  LYS A 131      34.272   6.297   8.129  1.00  2.78           H  
ATOM   2022 1HE  LYS A 131      35.813   6.258   6.207  1.00  2.78           H  
ATOM   2023 2HE  LYS A 131      37.044   7.093   7.173  1.00  2.78           H  
ATOM   2024 1HZ  LYS A 131      37.399   4.719   7.140  1.00  2.78           H  
ATOM   2025 2HZ  LYS A 131      37.049   5.210   8.676  1.00  2.78           H  
ATOM   2026 3HZ  LYS A 131      35.903   4.437   7.774  1.00  2.78           H  
ATOM   2027  N   LYS A 132      34.668  11.823   8.829  1.00  3.75           N  
ATOM   2028  CA  LYS A 132      35.853  12.655   8.696  1.00  3.75           C  
ATOM   2029  C   LYS A 132      37.032  12.004   9.383  1.00  3.75           C  
ATOM   2030  O   LYS A 132      36.881  11.360  10.425  1.00  3.75           O  
ATOM   2031  CB  LYS A 132      35.604  14.063   9.227  1.00  3.75           C  
ATOM   2032  CG  LYS A 132      34.582  14.847   8.408  1.00  3.75           C  
ATOM   2033  CD  LYS A 132      34.403  16.259   8.932  1.00  3.75           C  
ATOM   2034  CE  LYS A 132      33.383  17.029   8.103  1.00  3.75           C  
ATOM   2035  NZ  LYS A 132      33.186  18.416   8.612  1.00  3.75           N  
ATOM   2036  H   LYS A 132      34.254  11.660   9.736  1.00  3.75           H  
ATOM   2037  HA  LYS A 132      36.107  12.739   7.647  1.00  3.75           H  
ATOM   2038 1HB  LYS A 132      35.261  14.015  10.259  1.00  3.75           H  
ATOM   2039 2HB  LYS A 132      36.543  14.621   9.215  1.00  3.75           H  
ATOM   2040 1HG  LYS A 132      34.924  14.897   7.374  1.00  3.75           H  
ATOM   2041 2HG  LYS A 132      33.623  14.333   8.427  1.00  3.75           H  
ATOM   2042 1HD  LYS A 132      34.067  16.225   9.970  1.00  3.75           H  
ATOM   2043 2HD  LYS A 132      35.360  16.783   8.894  1.00  3.75           H  
ATOM   2044 1HE  LYS A 132      33.727  17.076   7.070  1.00  3.75           H  
ATOM   2045 2HE  LYS A 132      32.429  16.503   8.133  1.00  3.75           H  
ATOM   2046 1HZ  LYS A 132      32.505  18.892   8.038  1.00  3.75           H  
ATOM   2047 2HZ  LYS A 132      32.856  18.381   9.567  1.00  3.75           H  
ATOM   2048 3HZ  LYS A 132      34.062  18.916   8.578  1.00  3.75           H  
ATOM   2049  N   VAL A 133      38.207  12.188   8.797  1.00  5.04           N  
ATOM   2050  CA  VAL A 133      39.429  11.631   9.341  1.00  5.04           C  
ATOM   2051  C   VAL A 133      40.490  12.708   9.505  1.00  5.04           C  
ATOM   2052  O   VAL A 133      40.418  13.775   8.886  1.00  5.04           O  
ATOM   2053  CB  VAL A 133      39.966  10.537   8.400  1.00  5.04           C  
ATOM   2054  CG1 VAL A 133      38.915   9.421   8.227  1.00  5.04           C  
ATOM   2055  CG2 VAL A 133      40.343  11.156   7.071  1.00  5.04           C  
ATOM   2056  H   VAL A 133      38.233  12.710   7.923  1.00  5.04           H  
ATOM   2057  HA  VAL A 133      39.215  11.194  10.317  1.00  5.04           H  
ATOM   2058  HB  VAL A 133      40.850  10.085   8.849  1.00  5.04           H  
ATOM   2059 1HG1 VAL A 133      39.316   8.645   7.578  1.00  5.04           H  
ATOM   2060 2HG1 VAL A 133      38.675   8.994   9.201  1.00  5.04           H  
ATOM   2061 3HG1 VAL A 133      38.010   9.830   7.778  1.00  5.04           H  
ATOM   2062 1HG2 VAL A 133      40.732  10.388   6.418  1.00  5.04           H  
ATOM   2063 2HG2 VAL A 133      39.471  11.604   6.623  1.00  5.04           H  
ATOM   2064 3HG2 VAL A 133      41.108  11.924   7.226  1.00  5.04           H  
ATOM   2065  N   GLU A 134      41.482  12.428  10.345  1.00  6.51           N  
ATOM   2066  CA  GLU A 134      42.592  13.358  10.528  1.00  6.51           C  
ATOM   2067  C   GLU A 134      43.747  13.016   9.589  1.00  6.51           C  
ATOM   2068  O   GLU A 134      44.200  11.871   9.528  1.00  6.51           O  
ATOM   2069  CB  GLU A 134      43.053  13.356  11.990  1.00  6.51           C  
ATOM   2070  CG  GLU A 134      44.166  14.360  12.322  1.00  6.51           C  
ATOM   2071  CD  GLU A 134      44.557  14.352  13.791  1.00  6.51           C  
ATOM   2072  OE1 GLU A 134      43.928  13.648  14.546  1.00  6.51           O  
ATOM   2073  OE2 GLU A 134      45.477  15.050  14.155  1.00  6.51           O  
ATOM   2074  H   GLU A 134      41.480  11.551  10.847  1.00  6.51           H  
ATOM   2075  HA  GLU A 134      42.252  14.365  10.282  1.00  6.51           H  
ATOM   2076 1HB  GLU A 134      42.204  13.577  12.637  1.00  6.51           H  
ATOM   2077 2HB  GLU A 134      43.415  12.363  12.253  1.00  6.51           H  
ATOM   2078 1HG  GLU A 134      45.046  14.120  11.725  1.00  6.51           H  
ATOM   2079 2HG  GLU A 134      43.838  15.363  12.036  1.00  6.51           H  
ATOM   2080  N   ASP A 135      44.173  14.007   8.823  1.00  7.87           N  
ATOM   2081  CA  ASP A 135      45.273  13.859   7.883  1.00  7.87           C  
ATOM   2082  C   ASP A 135      46.635  13.860   8.596  1.00  7.87           C  
ATOM   2083  O   ASP A 135      46.751  14.416   9.686  1.00  7.87           O  
ATOM   2084  CB  ASP A 135      45.193  14.925   6.794  1.00  7.87           C  
ATOM   2085  CG  ASP A 135      44.086  14.626   5.761  1.00  7.87           C  
ATOM   2086  OD1 ASP A 135      43.585  13.513   5.733  1.00  7.87           O  
ATOM   2087  OD2 ASP A 135      43.769  15.495   4.998  1.00  7.87           O  
ATOM   2088  H   ASP A 135      43.743  14.927   8.944  1.00  7.87           H  
ATOM   2089  HA  ASP A 135      45.119  12.907   7.391  1.00  7.87           H  
ATOM   2090 1HB  ASP A 135      44.970  15.890   7.259  1.00  7.87           H  
ATOM   2091 2HB  ASP A 135      46.145  15.042   6.287  1.00  7.87           H  
ATOM   2092  N   PRO A 136      47.693  13.258   8.017  1.00  8.66           N  
ATOM   2093  CA  PRO A 136      49.065  13.273   8.518  1.00  8.66           C  
ATOM   2094  C   PRO A 136      49.588  14.670   8.876  1.00  8.66           C  
ATOM   2095  O   PRO A 136      50.422  14.809   9.770  1.00  8.66           O  
ATOM   2096  CB  PRO A 136      49.844  12.687   7.335  1.00  8.66           C  
ATOM   2097  CG  PRO A 136      48.862  11.756   6.666  1.00  8.66           C  
ATOM   2098  CD  PRO A 136      47.523  12.450   6.779  1.00  8.66           C  
ATOM   2099  HA  PRO A 136      49.129  12.608   9.392  1.00  8.66           H  
ATOM   2100 1HB  PRO A 136      50.187  13.498   6.674  1.00  8.66           H  
ATOM   2101 2HB  PRO A 136      50.744  12.170   7.699  1.00  8.66           H  
ATOM   2102 1HG  PRO A 136      49.162  11.578   5.622  1.00  8.66           H  
ATOM   2103 2HG  PRO A 136      48.871  10.776   7.168  1.00  8.66           H  
ATOM   2104 1HD  PRO A 136      47.335  13.083   5.903  1.00  8.66           H  
ATOM   2105 2HD  PRO A 136      46.764  11.668   6.907  1.00  8.66           H  
ATOM   2106  N   ASP A 137      49.103  15.711   8.186  1.00  8.56           N  
ATOM   2107  CA  ASP A 137      49.555  17.075   8.458  1.00  8.56           C  
ATOM   2108  C   ASP A 137      48.719  17.790   9.531  1.00  8.56           C  
ATOM   2109  O   ASP A 137      48.899  18.985   9.770  1.00  8.56           O  
ATOM   2110  CB  ASP A 137      49.539  17.917   7.179  1.00  8.56           C  
ATOM   2111  CG  ASP A 137      48.131  18.154   6.597  1.00  8.56           C  
ATOM   2112  OD1 ASP A 137      47.166  17.651   7.148  1.00  8.56           O  
ATOM   2113  OD2 ASP A 137      48.041  18.834   5.597  1.00  8.56           O  
ATOM   2114  H   ASP A 137      48.427  15.559   7.456  1.00  8.56           H  
ATOM   2115  HA  ASP A 137      50.583  17.025   8.818  1.00  8.56           H  
ATOM   2116 1HB  ASP A 137      49.991  18.888   7.385  1.00  8.56           H  
ATOM   2117 2HB  ASP A 137      50.150  17.430   6.419  1.00  8.56           H  
ATOM   2118  N   GLY A 138      47.808  17.064  10.178  1.00  7.59           N  
ATOM   2119  CA  GLY A 138      46.944  17.609  11.219  1.00  7.59           C  
ATOM   2120  C   GLY A 138      45.630  18.220  10.707  1.00  7.59           C  
ATOM   2121  O   GLY A 138      44.820  18.696  11.510  1.00  7.59           O  
ATOM   2122  H   GLY A 138      47.684  16.083   9.940  1.00  7.59           H  
ATOM   2123 1HA  GLY A 138      46.705  16.806  11.921  1.00  7.59           H  
ATOM   2124 2HA  GLY A 138      47.495  18.358  11.781  1.00  7.59           H  
ATOM   2125  N   GLY A 139      45.408  18.228   9.388  1.00  6.14           N  
ATOM   2126  CA  GLY A 139      44.176  18.788   8.847  1.00  6.14           C  
ATOM   2127  C   GLY A 139      43.061  17.746   8.868  1.00  6.14           C  
ATOM   2128  O   GLY A 139      43.210  16.678   9.470  1.00  6.14           O  
ATOM   2129  H   GLY A 139      46.112  17.865   8.731  1.00  6.14           H  
ATOM   2130 1HA  GLY A 139      43.881  19.665   9.424  1.00  6.14           H  
ATOM   2131 2HA  GLY A 139      44.354  19.115   7.822  1.00  6.14           H  
ATOM   2132  N   SER A 140      41.940  18.042   8.213  1.00  4.68           N  
ATOM   2133  CA  SER A 140      40.828  17.091   8.198  1.00  4.68           C  
ATOM   2134  C   SER A 140      40.369  16.800   6.781  1.00  4.68           C  
ATOM   2135  O   SER A 140      40.450  17.661   5.900  1.00  4.68           O  
ATOM   2136  CB  SER A 140      39.656  17.607   9.012  1.00  4.68           C  
ATOM   2137  OG  SER A 140      40.012  17.766  10.358  1.00  4.68           O  
ATOM   2138  H   SER A 140      41.855  18.923   7.727  1.00  4.68           H  
ATOM   2139  HA  SER A 140      41.165  16.151   8.635  1.00  4.68           H  
ATOM   2140 1HB  SER A 140      39.312  18.555   8.605  1.00  4.68           H  
ATOM   2141 2HB  SER A 140      38.831  16.896   8.934  1.00  4.68           H  
ATOM   2142  HG  SER A 140      40.444  16.941  10.619  1.00  4.68           H  
ATOM   2143  N   ARG A 141      39.832  15.601   6.594  1.00  3.46           N  
ATOM   2144  CA  ARG A 141      39.335  15.147   5.302  1.00  3.46           C  
ATOM   2145  C   ARG A 141      38.055  14.337   5.372  1.00  3.46           C  
ATOM   2146  O   ARG A 141      37.905  13.460   6.220  1.00  3.46           O  
ATOM   2147  CB  ARG A 141      40.426  14.318   4.654  1.00  3.46           C  
ATOM   2148  CG  ARG A 141      40.138  13.684   3.323  1.00  3.46           C  
ATOM   2149  CD  ARG A 141      41.418  13.222   2.737  1.00  3.46           C  
ATOM   2150  NE  ARG A 141      42.111  12.286   3.614  1.00  3.46           N  
ATOM   2151  CZ  ARG A 141      42.023  10.942   3.581  1.00  3.46           C  
ATOM   2152  NH1 ARG A 141      41.273  10.336   2.682  1.00  3.46           N  
ATOM   2153  NH2 ARG A 141      42.706  10.230   4.462  1.00  3.46           N  
ATOM   2154  H   ARG A 141      39.836  14.955   7.383  1.00  3.46           H  
ATOM   2155  HA  ARG A 141      39.151  16.025   4.684  1.00  3.46           H  
ATOM   2156 1HB  ARG A 141      41.301  14.951   4.509  1.00  3.46           H  
ATOM   2157 2HB  ARG A 141      40.730  13.527   5.333  1.00  3.46           H  
ATOM   2158 1HG  ARG A 141      39.476  12.825   3.454  1.00  3.46           H  
ATOM   2159 2HG  ARG A 141      39.675  14.406   2.654  1.00  3.46           H  
ATOM   2160 1HD  ARG A 141      41.232  12.729   1.787  1.00  3.46           H  
ATOM   2161 2HD  ARG A 141      42.072  14.083   2.586  1.00  3.46           H  
ATOM   2162  HE  ARG A 141      42.703  12.710   4.354  1.00  3.46           H  
ATOM   2163 1HH1 ARG A 141      40.753  10.883   2.009  1.00  3.46           H  
ATOM   2164 2HH1 ARG A 141      41.218   9.328   2.666  1.00  3.46           H  
ATOM   2165 1HH2 ARG A 141      43.283  10.708   5.155  1.00  3.46           H  
ATOM   2166 2HH2 ARG A 141      42.655   9.225   4.450  1.00  3.46           H  
ATOM   2167  N   ALA A 142      37.109  14.631   4.482  1.00  2.57           N  
ATOM   2168  CA  ALA A 142      35.911  13.802   4.445  1.00  2.57           C  
ATOM   2169  C   ALA A 142      36.198  12.578   3.599  1.00  2.57           C  
ATOM   2170  O   ALA A 142      36.809  12.674   2.532  1.00  2.57           O  
ATOM   2171  CB  ALA A 142      34.717  14.560   3.906  1.00  2.57           C  
ATOM   2172  H   ALA A 142      37.235  15.384   3.820  1.00  2.57           H  
ATOM   2173  HA  ALA A 142      35.681  13.471   5.454  1.00  2.57           H  
ATOM   2174 1HB  ALA A 142      33.848  13.897   3.906  1.00  2.57           H  
ATOM   2175 2HB  ALA A 142      34.516  15.423   4.538  1.00  2.57           H  
ATOM   2176 3HB  ALA A 142      34.922  14.890   2.891  1.00  2.57           H  
ATOM   2177  N   VAL A 143      35.719  11.446   4.073  1.00  1.97           N  
ATOM   2178  CA  VAL A 143      35.865  10.164   3.423  1.00  1.97           C  
ATOM   2179  C   VAL A 143      34.498   9.553   3.164  1.00  1.97           C  
ATOM   2180  O   VAL A 143      33.632   9.548   4.045  1.00  1.97           O  
ATOM   2181  CB  VAL A 143      36.717   9.238   4.308  1.00  1.97           C  
ATOM   2182  CG1 VAL A 143      36.856   7.870   3.671  1.00  1.97           C  
ATOM   2183  CG2 VAL A 143      38.070   9.882   4.531  1.00  1.97           C  
ATOM   2184  H   VAL A 143      35.245  11.474   4.966  1.00  1.97           H  
ATOM   2185  HA  VAL A 143      36.374  10.308   2.470  1.00  1.97           H  
ATOM   2186  HB  VAL A 143      36.227   9.109   5.259  1.00  1.97           H  
ATOM   2187 1HG1 VAL A 143      37.454   7.230   4.314  1.00  1.97           H  
ATOM   2188 2HG1 VAL A 143      35.869   7.423   3.537  1.00  1.97           H  
ATOM   2189 3HG1 VAL A 143      37.344   7.968   2.703  1.00  1.97           H  
ATOM   2190 1HG2 VAL A 143      38.675   9.244   5.165  1.00  1.97           H  
ATOM   2191 2HG2 VAL A 143      38.564  10.019   3.575  1.00  1.97           H  
ATOM   2192 3HG2 VAL A 143      37.939  10.848   5.012  1.00  1.97           H  
ATOM   2193  N   ILE A 144      34.291   9.058   1.948  1.00  1.57           N  
ATOM   2194  CA  ILE A 144      33.009   8.457   1.611  1.00  1.57           C  
ATOM   2195  C   ILE A 144      33.141   6.961   1.352  1.00  1.57           C  
ATOM   2196  O   ILE A 144      34.009   6.530   0.587  1.00  1.57           O  
ATOM   2197  CB  ILE A 144      32.375   9.129   0.383  1.00  1.57           C  
ATOM   2198  CG1 ILE A 144      32.164  10.610   0.651  1.00  1.57           C  
ATOM   2199  CG2 ILE A 144      31.042   8.469   0.084  1.00  1.57           C  
ATOM   2200  CD1 ILE A 144      31.689  11.376  -0.546  1.00  1.57           C  
ATOM   2201  H   ILE A 144      35.030   9.094   1.260  1.00  1.57           H  
ATOM   2202  HA  ILE A 144      32.328   8.590   2.449  1.00  1.57           H  
ATOM   2203  HB  ILE A 144      33.034   9.032  -0.478  1.00  1.57           H  
ATOM   2204 1HG1 ILE A 144      31.467  10.718   1.427  1.00  1.57           H  
ATOM   2205 2HG1 ILE A 144      33.105  11.050   0.978  1.00  1.57           H  
ATOM   2206 1HG2 ILE A 144      30.579   8.942  -0.776  1.00  1.57           H  
ATOM   2207 2HG2 ILE A 144      31.191   7.416  -0.124  1.00  1.57           H  
ATOM   2208 3HG2 ILE A 144      30.396   8.576   0.955  1.00  1.57           H  
ATOM   2209 1HD1 ILE A 144      31.562  12.425  -0.281  1.00  1.57           H  
ATOM   2210 2HD1 ILE A 144      32.425  11.288  -1.343  1.00  1.57           H  
ATOM   2211 3HD1 ILE A 144      30.734  10.969  -0.883  1.00  1.57           H  
ATOM   2212  N   THR A 145      32.291   6.177   2.011  1.00  1.30           N  
ATOM   2213  CA  THR A 145      32.283   4.730   1.835  1.00  1.30           C  
ATOM   2214  C   THR A 145      31.040   4.297   1.081  1.00  1.30           C  
ATOM   2215  O   THR A 145      29.914   4.628   1.466  1.00  1.30           O  
ATOM   2216  CB  THR A 145      32.363   3.987   3.178  1.00  1.30           C  
ATOM   2217  OG1 THR A 145      33.597   4.314   3.837  1.00  1.30           O  
ATOM   2218  CG2 THR A 145      32.277   2.490   2.958  1.00  1.30           C  
ATOM   2219  H   THR A 145      31.606   6.621   2.624  1.00  1.30           H  
ATOM   2220  HA  THR A 145      33.148   4.445   1.238  1.00  1.30           H  
ATOM   2221  HB  THR A 145      31.534   4.298   3.810  1.00  1.30           H  
ATOM   2222  HG1 THR A 145      34.328   4.148   3.233  1.00  1.30           H  
ATOM   2223 1HG2 THR A 145      32.326   1.973   3.915  1.00  1.30           H  
ATOM   2224 2HG2 THR A 145      31.331   2.242   2.471  1.00  1.30           H  
ATOM   2225 3HG2 THR A 145      33.099   2.160   2.328  1.00  1.30           H  
ATOM   2226  N   LEU A 146      31.259   3.569  -0.013  1.00  1.12           N  
ATOM   2227  CA  LEU A 146      30.181   3.107  -0.879  1.00  1.12           C  
ATOM   2228  C   LEU A 146      29.986   1.590  -0.814  1.00  1.12           C  
ATOM   2229  O   LEU A 146      30.752   0.837  -1.421  1.00  1.12           O  
ATOM   2230  CB  LEU A 146      30.514   3.521  -2.312  1.00  1.12           C  
ATOM   2231  CG  LEU A 146      30.777   5.034  -2.496  1.00  1.12           C  
ATOM   2232  CD1 LEU A 146      31.139   5.332  -3.946  1.00  1.12           C  
ATOM   2233  CD2 LEU A 146      29.579   5.800  -2.051  1.00  1.12           C  
ATOM   2234  H   LEU A 146      32.211   3.333  -0.253  1.00  1.12           H  
ATOM   2235  HA  LEU A 146      29.250   3.582  -0.568  1.00  1.12           H  
ATOM   2236 1HB  LEU A 146      31.418   2.997  -2.614  1.00  1.12           H  
ATOM   2237 2HB  LEU A 146      29.724   3.211  -2.960  1.00  1.12           H  
ATOM   2238  HG  LEU A 146      31.630   5.323  -1.877  1.00  1.12           H  
ATOM   2239 1HD1 LEU A 146      31.344   6.392  -4.059  1.00  1.12           H  
ATOM   2240 2HD1 LEU A 146      32.025   4.764  -4.225  1.00  1.12           H  
ATOM   2241 3HD1 LEU A 146      30.309   5.052  -4.593  1.00  1.12           H  
ATOM   2242 1HD2 LEU A 146      29.773   6.859  -2.150  1.00  1.12           H  
ATOM   2243 2HD2 LEU A 146      28.724   5.543  -2.644  1.00  1.12           H  
ATOM   2244 3HD2 LEU A 146      29.378   5.559  -1.014  1.00  1.12           H  
ATOM   2245  N   ASP A 147      28.978   1.153  -0.064  1.00  0.98           N  
ATOM   2246  CA  ASP A 147      28.699  -0.267   0.140  1.00  0.98           C  
ATOM   2247  C   ASP A 147      27.467  -0.687  -0.652  1.00  0.98           C  
ATOM   2248  O   ASP A 147      26.587   0.131  -0.905  1.00  0.98           O  
ATOM   2249  CB  ASP A 147      28.463  -0.570   1.620  1.00  0.98           C  
ATOM   2250  CG  ASP A 147      29.683  -0.373   2.519  1.00  0.98           C  
ATOM   2251  OD1 ASP A 147      30.782  -0.306   2.027  1.00  0.98           O  
ATOM   2252  OD2 ASP A 147      29.484  -0.279   3.721  1.00  0.98           O  
ATOM   2253  H   ASP A 147      28.361   1.837   0.376  1.00  0.98           H  
ATOM   2254  HA  ASP A 147      29.552  -0.848  -0.210  1.00  0.98           H  
ATOM   2255 1HB  ASP A 147      27.675   0.079   1.981  1.00  0.98           H  
ATOM   2256 2HB  ASP A 147      28.112  -1.595   1.724  1.00  0.98           H  
ATOM   2257  N   GLY A 148      27.349  -1.969  -0.973  1.00  0.87           N  
ATOM   2258  CA  GLY A 148      26.125  -2.432  -1.619  1.00  0.87           C  
ATOM   2259  C   GLY A 148      26.178  -3.901  -1.997  1.00  0.87           C  
ATOM   2260  O   GLY A 148      27.230  -4.538  -1.924  1.00  0.87           O  
ATOM   2261  H   GLY A 148      28.094  -2.620  -0.767  1.00  0.87           H  
ATOM   2262 1HA  GLY A 148      25.286  -2.269  -0.944  1.00  0.87           H  
ATOM   2263 2HA  GLY A 148      25.931  -1.833  -2.509  1.00  0.87           H  
ATOM   2264  N   LYS A 149      25.034  -4.431  -2.410  1.00  0.79           N  
ATOM   2265  CA  LYS A 149      24.937  -5.834  -2.798  1.00  0.79           C  
ATOM   2266  C   LYS A 149      25.405  -6.109  -4.215  1.00  0.79           C  
ATOM   2267  O   LYS A 149      24.982  -5.457  -5.174  1.00  0.79           O  
ATOM   2268  CB  LYS A 149      23.512  -6.354  -2.641  1.00  0.79           C  
ATOM   2269  CG  LYS A 149      23.361  -7.848  -2.949  1.00  0.79           C  
ATOM   2270  CD  LYS A 149      21.947  -8.349  -2.688  1.00  0.79           C  
ATOM   2271  CE  LYS A 149      21.832  -9.837  -3.006  1.00  0.79           C  
ATOM   2272  NZ  LYS A 149      20.462 -10.363  -2.737  1.00  0.79           N  
ATOM   2273  H   LYS A 149      24.212  -3.822  -2.428  1.00  0.79           H  
ATOM   2274  HA  LYS A 149      25.577  -6.410  -2.128  1.00  0.79           H  
ATOM   2275 1HB  LYS A 149      23.164  -6.174  -1.624  1.00  0.79           H  
ATOM   2276 2HB  LYS A 149      22.853  -5.807  -3.316  1.00  0.79           H  
ATOM   2277 1HG  LYS A 149      23.601  -8.028  -4.000  1.00  0.79           H  
ATOM   2278 2HG  LYS A 149      24.060  -8.418  -2.340  1.00  0.79           H  
ATOM   2279 1HD  LYS A 149      21.685  -8.184  -1.643  1.00  0.79           H  
ATOM   2280 2HD  LYS A 149      21.247  -7.797  -3.314  1.00  0.79           H  
ATOM   2281 1HE  LYS A 149      22.073  -9.995  -4.057  1.00  0.79           H  
ATOM   2282 2HE  LYS A 149      22.548 -10.388  -2.396  1.00  0.79           H  
ATOM   2283 1HZ  LYS A 149      20.428 -11.348  -2.959  1.00  0.79           H  
ATOM   2284 2HZ  LYS A 149      20.237 -10.232  -1.760  1.00  0.79           H  
ATOM   2285 3HZ  LYS A 149      19.792  -9.867  -3.306  1.00  0.79           H  
ATOM   2286  N   TYR A 150      26.279  -7.093  -4.343  1.00  0.75           N  
ATOM   2287  CA  TYR A 150      26.774  -7.498  -5.646  1.00  0.75           C  
ATOM   2288  C   TYR A 150      25.836  -8.471  -6.339  1.00  0.75           C  
ATOM   2289  O   TYR A 150      25.465  -9.501  -5.769  1.00  0.75           O  
ATOM   2290  CB  TYR A 150      28.151  -8.121  -5.514  1.00  0.75           C  
ATOM   2291  CG  TYR A 150      28.641  -8.674  -6.787  1.00  0.75           C  
ATOM   2292  CD1 TYR A 150      29.098  -7.855  -7.797  1.00  0.75           C  
ATOM   2293  CD2 TYR A 150      28.617 -10.038  -6.951  1.00  0.75           C  
ATOM   2294  CE1 TYR A 150      29.532  -8.425  -8.962  1.00  0.75           C  
ATOM   2295  CE2 TYR A 150      29.047 -10.586  -8.108  1.00  0.75           C  
ATOM   2296  CZ  TYR A 150      29.498  -9.803  -9.097  1.00  0.75           C  
ATOM   2297  OH  TYR A 150      29.918 -10.386 -10.225  1.00  0.75           O  
ATOM   2298  H   TYR A 150      26.605  -7.574  -3.516  1.00  0.75           H  
ATOM   2299  HA  TYR A 150      26.851  -6.621  -6.278  1.00  0.75           H  
ATOM   2300 1HB  TYR A 150      28.865  -7.369  -5.169  1.00  0.75           H  
ATOM   2301 2HB  TYR A 150      28.129  -8.921  -4.776  1.00  0.75           H  
ATOM   2302  HD1 TYR A 150      29.116  -6.778  -7.673  1.00  0.75           H  
ATOM   2303  HD2 TYR A 150      28.253 -10.678  -6.149  1.00  0.75           H  
ATOM   2304  HE1 TYR A 150      29.903  -7.805  -9.774  1.00  0.75           H  
ATOM   2305  HE2 TYR A 150      29.040 -11.659  -8.245  1.00  0.75           H  
ATOM   2306  HH  TYR A 150      30.603  -9.835 -10.629  1.00  0.75           H  
ATOM   2307  N   LEU A 151      25.455  -8.127  -7.565  1.00  0.74           N  
ATOM   2308  CA  LEU A 151      24.576  -8.931  -8.389  1.00  0.74           C  
ATOM   2309  C   LEU A 151      25.345  -9.518  -9.595  1.00  0.74           C  
ATOM   2310  O   LEU A 151      25.686  -8.775 -10.519  1.00  0.74           O  
ATOM   2311  CB  LEU A 151      23.424  -8.054  -8.876  1.00  0.74           C  
ATOM   2312  CG  LEU A 151      22.633  -7.351  -7.757  1.00  0.74           C  
ATOM   2313  CD1 LEU A 151      21.566  -6.481  -8.382  1.00  0.74           C  
ATOM   2314  CD2 LEU A 151      22.038  -8.382  -6.819  1.00  0.74           C  
ATOM   2315  H   LEU A 151      25.771  -7.240  -7.952  1.00  0.74           H  
ATOM   2316  HA  LEU A 151      24.143  -9.710  -7.776  1.00  0.74           H  
ATOM   2317 1HB  LEU A 151      23.831  -7.279  -9.528  1.00  0.74           H  
ATOM   2318 2HB  LEU A 151      22.732  -8.667  -9.452  1.00  0.74           H  
ATOM   2319  HG  LEU A 151      23.306  -6.699  -7.189  1.00  0.74           H  
ATOM   2320 1HD1 LEU A 151      21.010  -5.971  -7.602  1.00  0.74           H  
ATOM   2321 2HD1 LEU A 151      22.038  -5.746  -9.036  1.00  0.74           H  
ATOM   2322 3HD1 LEU A 151      20.887  -7.103  -8.962  1.00  0.74           H  
ATOM   2323 1HD2 LEU A 151      21.489  -7.876  -6.027  1.00  0.74           H  
ATOM   2324 2HD2 LEU A 151      21.362  -9.033  -7.373  1.00  0.74           H  
ATOM   2325 3HD2 LEU A 151      22.838  -8.980  -6.381  1.00  0.74           H  
ATOM   2326  N   PRO A 152      25.698 -10.818  -9.596  1.00  0.78           N  
ATOM   2327  CA  PRO A 152      26.468 -11.495 -10.636  1.00  0.78           C  
ATOM   2328  C   PRO A 152      25.791 -11.467 -12.000  1.00  0.78           C  
ATOM   2329  O   PRO A 152      24.562 -11.550 -12.081  1.00  0.78           O  
ATOM   2330  CB  PRO A 152      26.495 -12.949 -10.143  1.00  0.78           C  
ATOM   2331  CG  PRO A 152      26.252 -12.880  -8.656  1.00  0.78           C  
ATOM   2332  CD  PRO A 152      25.343 -11.691  -8.455  1.00  0.78           C  
ATOM   2333  HA  PRO A 152      27.479 -11.073 -10.699  1.00  0.78           H  
ATOM   2334 1HB  PRO A 152      25.736 -13.530 -10.681  1.00  0.78           H  
ATOM   2335 2HB  PRO A 152      27.468 -13.399 -10.391  1.00  0.78           H  
ATOM   2336 1HG  PRO A 152      25.779 -13.813  -8.321  1.00  0.78           H  
ATOM   2337 2HG  PRO A 152      27.185 -12.806  -8.106  1.00  0.78           H  
ATOM   2338 1HD  PRO A 152      24.283 -11.982  -8.491  1.00  0.78           H  
ATOM   2339 2HD  PRO A 152      25.631 -11.241  -7.501  1.00  0.78           H  
ATOM   2340  N   THR A 153      26.586 -11.435 -13.068  1.00  0.86           N  
ATOM   2341  CA  THR A 153      26.048 -11.568 -14.421  1.00  0.86           C  
ATOM   2342  C   THR A 153      25.957 -13.045 -14.769  1.00  0.86           C  
ATOM   2343  O   THR A 153      26.945 -13.772 -14.649  1.00  0.86           O  
ATOM   2344  CB  THR A 153      26.941 -10.899 -15.493  1.00  0.86           C  
ATOM   2345  OG1 THR A 153      27.042  -9.496 -15.273  1.00  0.86           O  
ATOM   2346  CG2 THR A 153      26.399 -11.151 -16.887  1.00  0.86           C  
ATOM   2347  H   THR A 153      27.594 -11.320 -12.956  1.00  0.86           H  
ATOM   2348  HA  THR A 153      25.049 -11.137 -14.457  1.00  0.86           H  
ATOM   2349  HB  THR A 153      27.942 -11.324 -15.423  1.00  0.86           H  
ATOM   2350  HG1 THR A 153      27.926  -9.194 -15.631  1.00  0.86           H  
ATOM   2351 1HG2 THR A 153      27.064 -10.682 -17.615  1.00  0.86           H  
ATOM   2352 2HG2 THR A 153      26.354 -12.221 -17.079  1.00  0.86           H  
ATOM   2353 3HG2 THR A 153      25.402 -10.724 -16.975  1.00  0.86           H  
ATOM   2354  N   LYS A 154      24.786 -13.493 -15.201  1.00  0.97           N  
ATOM   2355  CA  LYS A 154      24.626 -14.889 -15.570  1.00  0.97           C  
ATOM   2356  C   LYS A 154      23.994 -14.997 -16.952  1.00  0.97           C  
ATOM   2357  O   LYS A 154      23.251 -14.096 -17.339  1.00  0.97           O  
ATOM   2358  CB  LYS A 154      23.752 -15.611 -14.541  1.00  0.97           C  
ATOM   2359  CG  LYS A 154      24.352 -15.674 -13.141  1.00  0.97           C  
ATOM   2360  CD  LYS A 154      23.487 -16.493 -12.203  1.00  0.97           C  
ATOM   2361  CE  LYS A 154      24.085 -16.548 -10.803  1.00  0.97           C  
ATOM   2362  NZ  LYS A 154      23.263 -17.384  -9.883  1.00  0.97           N  
ATOM   2363  H   LYS A 154      24.007 -12.853 -15.268  1.00  0.97           H  
ATOM   2364  HA  LYS A 154      25.612 -15.341 -15.577  1.00  0.97           H  
ATOM   2365 1HB  LYS A 154      22.794 -15.097 -14.462  1.00  0.97           H  
ATOM   2366 2HB  LYS A 154      23.543 -16.628 -14.876  1.00  0.97           H  
ATOM   2367 1HG  LYS A 154      25.349 -16.115 -13.193  1.00  0.97           H  
ATOM   2368 2HG  LYS A 154      24.445 -14.664 -12.736  1.00  0.97           H  
ATOM   2369 1HD  LYS A 154      22.492 -16.050 -12.146  1.00  0.97           H  
ATOM   2370 2HD  LYS A 154      23.393 -17.509 -12.589  1.00  0.97           H  
ATOM   2371 1HE  LYS A 154      25.090 -16.964 -10.861  1.00  0.97           H  
ATOM   2372 2HE  LYS A 154      24.145 -15.535 -10.402  1.00  0.97           H  
ATOM   2373 1HZ  LYS A 154      23.690 -17.396  -8.967  1.00  0.97           H  
ATOM   2374 2HZ  LYS A 154      22.332 -16.999  -9.815  1.00  0.97           H  
ATOM   2375 3HZ  LYS A 154      23.212 -18.327 -10.242  1.00  0.97           H  
ATOM   2376  N   PRO A 155      24.311 -16.037 -17.740  1.00  1.12           N  
ATOM   2377  CA  PRO A 155      23.663 -16.367 -18.991  1.00  1.12           C  
ATOM   2378  C   PRO A 155      22.283 -16.924 -18.704  1.00  1.12           C  
ATOM   2379  O   PRO A 155      22.103 -17.581 -17.676  1.00  1.12           O  
ATOM   2380  CB  PRO A 155      24.607 -17.406 -19.600  1.00  1.12           C  
ATOM   2381  CG  PRO A 155      25.274 -18.061 -18.408  1.00  1.12           C  
ATOM   2382  CD  PRO A 155      25.414 -16.955 -17.373  1.00  1.12           C  
ATOM   2383  HA  PRO A 155      23.594 -15.466 -19.619  1.00  1.12           H  
ATOM   2384 1HB  PRO A 155      24.028 -18.117 -20.207  1.00  1.12           H  
ATOM   2385 2HB  PRO A 155      25.323 -16.916 -20.276  1.00  1.12           H  
ATOM   2386 1HG  PRO A 155      24.660 -18.899 -18.048  1.00  1.12           H  
ATOM   2387 2HG  PRO A 155      26.245 -18.487 -18.707  1.00  1.12           H  
ATOM   2388 1HD  PRO A 155      25.266 -17.393 -16.378  1.00  1.12           H  
ATOM   2389 2HD  PRO A 155      26.389 -16.452 -17.475  1.00  1.12           H  
ATOM   2390  N   PHE A 156      21.367 -16.745 -19.649  1.00  1.27           N  
ATOM   2391  CA  PHE A 156      19.986 -17.239 -19.609  1.00  1.27           C  
ATOM   2392  C   PHE A 156      19.141 -16.429 -20.581  1.00  1.27           C  
ATOM   2393  O   PHE A 156      18.072 -16.880 -20.992  1.00  1.27           O  
ATOM   2394  OXT PHE A 156      19.699 -15.532 -21.211  1.00  1.27           O  
ATOM   2395  CB  PHE A 156      19.325 -17.162 -18.202  1.00  1.27           C  
ATOM   2396  CG  PHE A 156      19.185 -15.754 -17.573  1.00  1.27           C  
ATOM   2397  CD1 PHE A 156      18.046 -14.993 -17.805  1.00  1.27           C  
ATOM   2398  CD2 PHE A 156      20.163 -15.219 -16.721  1.00  1.27           C  
ATOM   2399  CE1 PHE A 156      17.896 -13.741 -17.228  1.00  1.27           C  
ATOM   2400  CE2 PHE A 156      20.012 -13.979 -16.153  1.00  1.27           C  
ATOM   2401  CZ  PHE A 156      18.881 -13.236 -16.405  1.00  1.27           C  
ATOM   2402  H   PHE A 156      21.637 -16.198 -20.454  1.00  1.27           H  
ATOM   2403  HA  PHE A 156      19.979 -18.280 -19.933  1.00  1.27           H  
ATOM   2404 1HB  PHE A 156      18.315 -17.558 -18.298  1.00  1.27           H  
ATOM   2405 2HB  PHE A 156      19.817 -17.812 -17.493  1.00  1.27           H  
ATOM   2406  HD1 PHE A 156      17.265 -15.391 -18.452  1.00  1.27           H  
ATOM   2407  HD2 PHE A 156      21.057 -15.787 -16.497  1.00  1.27           H  
ATOM   2408  HE1 PHE A 156      16.998 -13.157 -17.425  1.00  1.27           H  
ATOM   2409  HE2 PHE A 156      20.791 -13.587 -15.500  1.00  1.27           H  
ATOM   2410  HZ  PHE A 156      18.764 -12.254 -15.953  1.00  1.27           H  
ENDMDL

REMARK ID 69903 DOMAINID 67937 MODEL 3 2021-04-17_00000243_1_11
MODEL     3
ATOM      1  N   MET A   1      -0.519   0.117   1.467  1.00  1.77           N  
ATOM      2  CA  MET A   1       0.877  -0.063   1.091  1.00  1.77           C  
ATOM      3  C   MET A   1       1.584   1.270   0.953  1.00  1.77           C  
ATOM      4  O   MET A   1       1.206   2.103   0.127  1.00  1.77           O  
ATOM      5  CB  MET A   1       0.980  -0.824  -0.231  1.00  1.77           C  
ATOM      6  CG  MET A   1       2.413  -1.094  -0.691  1.00  1.77           C  
ATOM      7  SD  MET A   1       2.500  -1.999  -2.254  1.00  1.77           S  
ATOM      8  CE  MET A   1       1.965  -3.629  -1.745  1.00  1.77           C  
ATOM      9 1H   MET A   1      -0.795  -0.615   2.106  1.00  1.77           H  
ATOM     10 2H   MET A   1      -0.626   1.015   1.917  1.00  1.77           H  
ATOM     11 3H   MET A   1      -1.100   0.082   0.642  1.00  1.77           H  
ATOM     12  HA  MET A   1       1.380  -0.630   1.874  1.00  1.77           H  
ATOM     13 1HB  MET A   1       0.469  -1.781  -0.141  1.00  1.77           H  
ATOM     14 2HB  MET A   1       0.479  -0.257  -1.016  1.00  1.77           H  
ATOM     15 1HG  MET A   1       2.945  -0.147  -0.807  1.00  1.77           H  
ATOM     16 2HG  MET A   1       2.933  -1.673   0.071  1.00  1.77           H  
ATOM     17 1HE  MET A   1       1.967  -4.298  -2.605  1.00  1.77           H  
ATOM     18 2HE  MET A   1       2.645  -4.013  -0.983  1.00  1.77           H  
ATOM     19 3HE  MET A   1       0.957  -3.569  -1.334  1.00  1.77           H  
ATOM     20  N   LEU A   2       2.630   1.475   1.739  1.00  1.51           N  
ATOM     21  CA  LEU A   2       3.381   2.717   1.619  1.00  1.51           C  
ATOM     22  C   LEU A   2       4.378   2.618   0.487  1.00  1.51           C  
ATOM     23  O   LEU A   2       4.967   1.561   0.259  1.00  1.51           O  
ATOM     24  CB  LEU A   2       4.139   3.045   2.910  1.00  1.51           C  
ATOM     25  CG  LEU A   2       3.285   3.283   4.147  1.00  1.51           C  
ATOM     26  CD1 LEU A   2       4.196   3.510   5.345  1.00  1.51           C  
ATOM     27  CD2 LEU A   2       2.393   4.485   3.906  1.00  1.51           C  
ATOM     28  H   LEU A   2       2.921   0.779   2.412  1.00  1.51           H  
ATOM     29  HA  LEU A   2       2.691   3.530   1.399  1.00  1.51           H  
ATOM     30 1HB  LEU A   2       4.822   2.228   3.128  1.00  1.51           H  
ATOM     31 2HB  LEU A   2       4.734   3.947   2.734  1.00  1.51           H  
ATOM     32  HG  LEU A   2       2.671   2.406   4.347  1.00  1.51           H  
ATOM     33 1HD1 LEU A   2       3.591   3.677   6.235  1.00  1.51           H  
ATOM     34 2HD1 LEU A   2       4.826   2.633   5.494  1.00  1.51           H  
ATOM     35 3HD1 LEU A   2       4.823   4.381   5.163  1.00  1.51           H  
ATOM     36 1HD2 LEU A   2       1.777   4.666   4.788  1.00  1.51           H  
ATOM     37 2HD2 LEU A   2       3.012   5.363   3.708  1.00  1.51           H  
ATOM     38 3HD2 LEU A   2       1.749   4.296   3.046  1.00  1.51           H  
ATOM     39  N   GLN A   3       4.598   3.735  -0.181  1.00  1.28           N  
ATOM     40  CA  GLN A   3       5.603   3.826  -1.224  1.00  1.28           C  
ATOM     41  C   GLN A   3       6.814   4.495  -0.609  1.00  1.28           C  
ATOM     42  O   GLN A   3       6.680   5.150   0.429  1.00  1.28           O  
ATOM     43  CB  GLN A   3       5.081   4.630  -2.415  1.00  1.28           C  
ATOM     44  CG  GLN A   3       3.790   4.074  -3.031  1.00  1.28           C  
ATOM     45  CD  GLN A   3       3.941   2.669  -3.600  1.00  1.28           C  
ATOM     46  OE1 GLN A   3       4.772   2.421  -4.480  1.00  1.28           O  
ATOM     47  NE2 GLN A   3       3.126   1.746  -3.108  1.00  1.28           N  
ATOM     48  H   GLN A   3       4.054   4.555   0.050  1.00  1.28           H  
ATOM     49  HA  GLN A   3       5.883   2.825  -1.553  1.00  1.28           H  
ATOM     50 1HB  GLN A   3       4.895   5.661  -2.105  1.00  1.28           H  
ATOM     51 2HB  GLN A   3       5.842   4.657  -3.194  1.00  1.28           H  
ATOM     52 1HG  GLN A   3       3.021   4.040  -2.257  1.00  1.28           H  
ATOM     53 2HG  GLN A   3       3.475   4.735  -3.838  1.00  1.28           H  
ATOM     54 1HE2 GLN A   3       3.173   0.802  -3.442  1.00  1.28           H  
ATOM     55 2HE2 GLN A   3       2.461   1.993  -2.395  1.00  1.28           H  
ATOM     56  N   SER A   4       7.975   4.357  -1.232  1.00  1.10           N  
ATOM     57  CA  SER A   4       9.166   4.993  -0.689  1.00  1.10           C  
ATOM     58  C   SER A   4      10.142   5.431  -1.762  1.00  1.10           C  
ATOM     59  O   SER A   4      10.117   4.927  -2.889  1.00  1.10           O  
ATOM     60  CB  SER A   4       9.874   4.031   0.242  1.00  1.10           C  
ATOM     61  OG  SER A   4      10.365   2.935  -0.471  1.00  1.10           O  
ATOM     62  H   SER A   4       8.036   3.811  -2.078  1.00  1.10           H  
ATOM     63  HA  SER A   4       8.863   5.873  -0.132  1.00  1.10           H  
ATOM     64 1HB  SER A   4      10.698   4.552   0.736  1.00  1.10           H  
ATOM     65 2HB  SER A   4       9.187   3.692   1.014  1.00  1.10           H  
ATOM     66  HG  SER A   4      10.934   3.316  -1.152  1.00  1.10           H  
ATOM     67  N   GLN A   5      11.022   6.351  -1.385  1.00  0.97           N  
ATOM     68  CA  GLN A   5      12.074   6.829  -2.262  1.00  0.97           C  
ATOM     69  C   GLN A   5      13.392   6.145  -1.932  1.00  0.97           C  
ATOM     70  O   GLN A   5      13.632   5.750  -0.792  1.00  0.97           O  
ATOM     71  CB  GLN A   5      12.233   8.350  -2.132  1.00  0.97           C  
ATOM     72  CG  GLN A   5      10.968   9.157  -2.432  1.00  0.97           C  
ATOM     73  CD  GLN A   5      10.474   9.017  -3.866  1.00  0.97           C  
ATOM     74  OE1 GLN A   5      11.183   9.315  -4.832  1.00  0.97           O  
ATOM     75  NE2 GLN A   5       9.240   8.561  -4.005  1.00  0.97           N  
ATOM     76  H   GLN A   5      10.934   6.734  -0.445  1.00  0.97           H  
ATOM     77  HA  GLN A   5      11.811   6.584  -3.290  1.00  0.97           H  
ATOM     78 1HB  GLN A   5      12.546   8.588  -1.118  1.00  0.97           H  
ATOM     79 2HB  GLN A   5      13.022   8.696  -2.802  1.00  0.97           H  
ATOM     80 1HG  GLN A   5      10.181   8.825  -1.759  1.00  0.97           H  
ATOM     81 2HG  GLN A   5      11.181  10.199  -2.256  1.00  0.97           H  
ATOM     82 1HE2 GLN A   5       8.846   8.437  -4.916  1.00  0.97           H  
ATOM     83 2HE2 GLN A   5       8.699   8.329  -3.179  1.00  0.97           H  
ATOM     84  N   PHE A   6      14.259   6.048  -2.931  1.00  0.89           N  
ATOM     85  CA  PHE A   6      15.590   5.477  -2.762  1.00  0.89           C  
ATOM     86  C   PHE A   6      16.652   6.538  -3.006  1.00  0.89           C  
ATOM     87  O   PHE A   6      17.801   6.245  -3.335  1.00  0.89           O  
ATOM     88  CB  PHE A   6      15.744   4.294  -3.700  1.00  0.89           C  
ATOM     89  CG  PHE A   6      14.701   3.257  -3.411  1.00  0.89           C  
ATOM     90  CD1 PHE A   6      13.606   3.107  -4.247  1.00  0.89           C  
ATOM     91  CD2 PHE A   6      14.792   2.454  -2.287  1.00  0.89           C  
ATOM     92  CE1 PHE A   6      12.626   2.175  -3.968  1.00  0.89           C  
ATOM     93  CE2 PHE A   6      13.816   1.521  -2.004  1.00  0.89           C  
ATOM     94  CZ  PHE A   6      12.730   1.383  -2.846  1.00  0.89           C  
ATOM     95  H   PHE A   6      13.986   6.380  -3.847  1.00  0.89           H  
ATOM     96  HA  PHE A   6      15.693   5.122  -1.737  1.00  0.89           H  
ATOM     97 1HB  PHE A   6      15.642   4.618  -4.735  1.00  0.89           H  
ATOM     98 2HB  PHE A   6      16.728   3.845  -3.578  1.00  0.89           H  
ATOM     99  HD1 PHE A   6      13.519   3.739  -5.131  1.00  0.89           H  
ATOM    100  HD2 PHE A   6      15.647   2.571  -1.618  1.00  0.89           H  
ATOM    101  HE1 PHE A   6      11.768   2.070  -4.632  1.00  0.89           H  
ATOM    102  HE2 PHE A   6      13.898   0.898  -1.114  1.00  0.89           H  
ATOM    103  HZ  PHE A   6      11.957   0.650  -2.622  1.00  0.89           H  
ATOM    104  N   ALA A   7      16.226   7.782  -2.867  1.00  0.84           N  
ATOM    105  CA  ALA A   7      17.057   8.957  -3.058  1.00  0.84           C  
ATOM    106  C   ALA A   7      16.472  10.112  -2.275  1.00  0.84           C  
ATOM    107  O   ALA A   7      15.275  10.133  -1.987  1.00  0.84           O  
ATOM    108  CB  ALA A   7      17.149   9.319  -4.532  1.00  0.84           C  
ATOM    109  H   ALA A   7      15.267   7.913  -2.590  1.00  0.84           H  
ATOM    110  HA  ALA A   7      18.056   8.750  -2.683  1.00  0.84           H  
ATOM    111 1HB  ALA A   7      17.778  10.200  -4.652  1.00  0.84           H  
ATOM    112 2HB  ALA A   7      17.582   8.485  -5.084  1.00  0.84           H  
ATOM    113 3HB  ALA A   7      16.152   9.531  -4.916  1.00  0.84           H  
ATOM    114  N   GLN A   8      17.304  11.093  -1.963  1.00  0.81           N  
ATOM    115  CA  GLN A   8      16.807  12.309  -1.341  1.00  0.81           C  
ATOM    116  C   GLN A   8      16.363  13.269  -2.441  1.00  0.81           C  
ATOM    117  O   GLN A   8      15.403  14.020  -2.278  1.00  0.81           O  
ATOM    118  CB  GLN A   8      17.902  12.968  -0.501  1.00  0.81           C  
ATOM    119  CG  GLN A   8      18.397  12.143   0.684  1.00  0.81           C  
ATOM    120  CD  GLN A   8      19.572  12.815   1.407  1.00  0.81           C  
ATOM    121  OE1 GLN A   8      20.196  13.740   0.868  1.00  0.81           O  
ATOM    122  NE2 GLN A   8      19.896  12.345   2.602  1.00  0.81           N  
ATOM    123  H   GLN A   8      18.287  11.001  -2.173  1.00  0.81           H  
ATOM    124  HA  GLN A   8      15.950  12.073  -0.711  1.00  0.81           H  
ATOM    125 1HB  GLN A   8      18.753  13.219  -1.133  1.00  0.81           H  
ATOM    126 2HB  GLN A   8      17.517  13.892  -0.087  1.00  0.81           H  
ATOM    127 1HG  GLN A   8      17.585  12.003   1.403  1.00  0.81           H  
ATOM    128 2HG  GLN A   8      18.737  11.188   0.318  1.00  0.81           H  
ATOM    129 1HE2 GLN A   8      20.659  12.741   3.099  1.00  0.81           H  
ATOM    130 2HE2 GLN A   8      19.360  11.579   3.022  1.00  0.81           H  
ATOM    131  N   THR A   9      17.067  13.212  -3.574  1.00  0.78           N  
ATOM    132  CA  THR A   9      16.868  14.108  -4.711  1.00  0.78           C  
ATOM    133  C   THR A   9      15.433  14.608  -4.978  1.00  0.78           C  
ATOM    134  O   THR A   9      15.227  15.815  -4.868  1.00  0.78           O  
ATOM    135  CB  THR A   9      17.517  13.542  -5.995  1.00  0.78           C  
ATOM    136  OG1 THR A   9      18.937  13.442  -5.803  1.00  0.78           O  
ATOM    137  CG2 THR A   9      17.218  14.454  -7.179  1.00  0.78           C  
ATOM    138  H   THR A   9      17.809  12.532  -3.630  1.00  0.78           H  
ATOM    139  HA  THR A   9      17.449  15.004  -4.491  1.00  0.78           H  
ATOM    140  HB  THR A   9      17.153  12.556  -6.197  1.00  0.78           H  
ATOM    141  HG1 THR A   9      19.351  13.148  -6.621  1.00  0.78           H  
ATOM    142 1HG2 THR A   9      17.691  14.051  -8.074  1.00  0.78           H  
ATOM    143 2HG2 THR A   9      16.146  14.520  -7.342  1.00  0.78           H  
ATOM    144 3HG2 THR A   9      17.611  15.449  -6.979  1.00  0.78           H  
ATOM    145  N   PRO A  10      14.425  13.773  -5.348  1.00  0.75           N  
ATOM    146  CA  PRO A  10      13.079  14.228  -5.674  1.00  0.75           C  
ATOM    147  C   PRO A  10      12.365  14.873  -4.498  1.00  0.75           C  
ATOM    148  O   PRO A  10      11.450  15.681  -4.676  1.00  0.75           O  
ATOM    149  CB  PRO A  10      12.372  12.931  -6.081  1.00  0.75           C  
ATOM    150  CG  PRO A  10      13.160  11.828  -5.402  1.00  0.75           C  
ATOM    151  CD  PRO A  10      14.583  12.299  -5.407  1.00  0.75           C  
ATOM    152  HA  PRO A  10      13.133  14.923  -6.523  1.00  0.75           H  
ATOM    153 1HB  PRO A  10      11.325  12.960  -5.751  1.00  0.75           H  
ATOM    154 2HB  PRO A  10      12.358  12.835  -7.175  1.00  0.75           H  
ATOM    155 1HG  PRO A  10      12.776  11.653  -4.385  1.00  0.75           H  
ATOM    156 2HG  PRO A  10      13.024  10.881  -5.948  1.00  0.75           H  
ATOM    157 1HD  PRO A  10      15.076  11.889  -4.534  1.00  0.75           H  
ATOM    158 2HD  PRO A  10      15.045  11.985  -6.344  1.00  0.75           H  
ATOM    159  N   ARG A  11      12.793  14.549  -3.282  1.00  0.73           N  
ATOM    160  CA  ARG A  11      12.158  15.113  -2.115  1.00  0.73           C  
ATOM    161  C   ARG A  11      12.740  16.482  -1.892  1.00  0.73           C  
ATOM    162  O   ARG A  11      12.024  17.429  -1.571  1.00  0.73           O  
ATOM    163  CB  ARG A  11      12.353  14.214  -0.912  1.00  0.73           C  
ATOM    164  CG  ARG A  11      11.629  12.883  -1.030  1.00  0.73           C  
ATOM    165  CD  ARG A  11      10.149  13.088  -1.014  1.00  0.73           C  
ATOM    166  NE  ARG A  11       9.662  13.548   0.288  1.00  0.73           N  
ATOM    167  CZ  ARG A  11       8.705  14.472   0.436  1.00  0.73           C  
ATOM    168  NH1 ARG A  11       8.220  15.028  -0.615  1.00  0.73           N  
ATOM    169  NH2 ARG A  11       8.260  14.838   1.617  1.00  0.73           N  
ATOM    170  H   ARG A  11      13.587  13.932  -3.140  1.00  0.73           H  
ATOM    171  HA  ARG A  11      11.088  15.210  -2.304  1.00  0.73           H  
ATOM    172 1HB  ARG A  11      13.411  14.012  -0.764  1.00  0.73           H  
ATOM    173 2HB  ARG A  11      11.988  14.712  -0.026  1.00  0.73           H  
ATOM    174 1HG  ARG A  11      11.901  12.428  -1.983  1.00  0.73           H  
ATOM    175 2HG  ARG A  11      11.919  12.225  -0.223  1.00  0.73           H  
ATOM    176 1HD  ARG A  11       9.876  13.833  -1.763  1.00  0.73           H  
ATOM    177 2HD  ARG A  11       9.645  12.146  -1.247  1.00  0.73           H  
ATOM    178  HE  ARG A  11      10.034  13.122   1.122  1.00  0.73           H  
ATOM    179 1HH1 ARG A  11       8.562  14.760  -1.521  1.00  0.73           H  
ATOM    180 2HH1 ARG A  11       7.523  15.748  -0.528  1.00  0.73           H  
ATOM    181 1HH2 ARG A  11       8.615  14.420   2.473  1.00  0.73           H  
ATOM    182 2HH2 ARG A  11       7.533  15.542   1.669  1.00  0.73           H  
ATOM    183  N   LEU A  12      14.045  16.592  -2.110  1.00  0.71           N  
ATOM    184  CA  LEU A  12      14.719  17.862  -1.952  1.00  0.71           C  
ATOM    185  C   LEU A  12      14.223  18.803  -3.043  1.00  0.71           C  
ATOM    186  O   LEU A  12      13.980  19.982  -2.793  1.00  0.71           O  
ATOM    187  CB  LEU A  12      16.228  17.656  -2.039  1.00  0.71           C  
ATOM    188  CG  LEU A  12      16.814  16.842  -0.878  1.00  0.71           C  
ATOM    189  CD1 LEU A  12      18.286  16.563  -1.151  1.00  0.71           C  
ATOM    190  CD2 LEU A  12      16.607  17.593   0.427  1.00  0.71           C  
ATOM    191  H   LEU A  12      14.575  15.762  -2.373  1.00  0.71           H  
ATOM    192  HA  LEU A  12      14.470  18.278  -0.979  1.00  0.71           H  
ATOM    193 1HB  LEU A  12      16.457  17.130  -2.964  1.00  0.71           H  
ATOM    194 2HB  LEU A  12      16.717  18.630  -2.060  1.00  0.71           H  
ATOM    195  HG  LEU A  12      16.299  15.890  -0.814  1.00  0.71           H  
ATOM    196 1HD1 LEU A  12      18.707  15.970  -0.336  1.00  0.71           H  
ATOM    197 2HD1 LEU A  12      18.380  16.009  -2.088  1.00  0.71           H  
ATOM    198 3HD1 LEU A  12      18.826  17.502  -1.228  1.00  0.71           H  
ATOM    199 1HD2 LEU A  12      17.013  17.004   1.253  1.00  0.71           H  
ATOM    200 2HD2 LEU A  12      17.118  18.554   0.382  1.00  0.71           H  
ATOM    201 3HD2 LEU A  12      15.538  17.757   0.591  1.00  0.71           H  
ATOM    202  N   ALA A  13      14.020  18.264  -4.253  1.00  0.70           N  
ATOM    203  CA  ALA A  13      13.512  19.061  -5.357  1.00  0.70           C  
ATOM    204  C   ALA A  13      12.131  19.598  -5.008  1.00  0.70           C  
ATOM    205  O   ALA A  13      11.829  20.781  -5.236  1.00  0.70           O  
ATOM    206  CB  ALA A  13      13.450  18.222  -6.620  1.00  0.70           C  
ATOM    207  H   ALA A  13      14.257  17.288  -4.412  1.00  0.70           H  
ATOM    208  HA  ALA A  13      14.185  19.906  -5.508  1.00  0.70           H  
ATOM    209 1HB  ALA A  13      13.081  18.829  -7.444  1.00  0.70           H  
ATOM    210 2HB  ALA A  13      14.446  17.847  -6.856  1.00  0.70           H  
ATOM    211 3HB  ALA A  13      12.778  17.384  -6.458  1.00  0.70           H  
ATOM    212  N   LEU A  14      11.305  18.751  -4.385  1.00  0.70           N  
ATOM    213  CA  LEU A  14      10.000  19.212  -3.982  1.00  0.70           C  
ATOM    214  C   LEU A  14      10.145  20.258  -2.895  1.00  0.70           C  
ATOM    215  O   LEU A  14       9.468  21.277  -2.947  1.00  0.70           O  
ATOM    216  CB  LEU A  14       9.081  18.078  -3.530  1.00  0.70           C  
ATOM    217  CG  LEU A  14       7.670  18.587  -3.147  1.00  0.70           C  
ATOM    218  CD1 LEU A  14       7.097  19.303  -4.305  1.00  0.70           C  
ATOM    219  CD2 LEU A  14       6.753  17.463  -2.808  1.00  0.70           C  
ATOM    220  H   LEU A  14      11.562  17.775  -4.234  1.00  0.70           H  
ATOM    221  HA  LEU A  14       9.528  19.683  -4.843  1.00  0.70           H  
ATOM    222 1HB  LEU A  14       8.990  17.349  -4.332  1.00  0.70           H  
ATOM    223 2HB  LEU A  14       9.526  17.590  -2.659  1.00  0.70           H  
ATOM    224  HG  LEU A  14       7.749  19.265  -2.306  1.00  0.70           H  
ATOM    225 1HD1 LEU A  14       6.129  19.670  -4.027  1.00  0.70           H  
ATOM    226 2HD1 LEU A  14       7.731  20.127  -4.567  1.00  0.70           H  
ATOM    227 3HD1 LEU A  14       7.012  18.624  -5.152  1.00  0.70           H  
ATOM    228 1HD2 LEU A  14       5.776  17.874  -2.572  1.00  0.70           H  
ATOM    229 2HD2 LEU A  14       6.668  16.801  -3.657  1.00  0.70           H  
ATOM    230 3HD2 LEU A  14       7.131  16.935  -1.974  1.00  0.70           H  
ATOM    231  N   ALA A  15      11.036  20.036  -1.926  1.00  0.71           N  
ATOM    232  CA  ALA A  15      11.217  20.994  -0.841  1.00  0.71           C  
ATOM    233  C   ALA A  15      11.593  22.369  -1.388  1.00  0.71           C  
ATOM    234  O   ALA A  15      11.083  23.390  -0.921  1.00  0.71           O  
ATOM    235  CB  ALA A  15      12.300  20.509   0.108  1.00  0.71           C  
ATOM    236  H   ALA A  15      11.570  19.172  -1.919  1.00  0.71           H  
ATOM    237  HA  ALA A  15      10.276  21.079  -0.301  1.00  0.71           H  
ATOM    238 1HB  ALA A  15      12.411  21.220   0.918  1.00  0.71           H  
ATOM    239 2HB  ALA A  15      12.019  19.533   0.506  1.00  0.71           H  
ATOM    240 3HB  ALA A  15      13.239  20.425  -0.423  1.00  0.71           H  
ATOM    241  N   ASP A  16      12.443  22.417  -2.425  1.00  0.71           N  
ATOM    242  CA  ASP A  16      12.787  23.709  -3.015  1.00  0.71           C  
ATOM    243  C   ASP A  16      11.543  24.369  -3.616  1.00  0.71           C  
ATOM    244  O   ASP A  16      11.349  25.585  -3.488  1.00  0.71           O  
ATOM    245  CB  ASP A  16      13.878  23.566  -4.087  1.00  0.71           C  
ATOM    246  CG  ASP A  16      15.295  23.286  -3.529  1.00  0.71           C  
ATOM    247  OD1 ASP A  16      15.508  23.443  -2.346  1.00  0.71           O  
ATOM    248  OD2 ASP A  16      16.155  22.943  -4.312  1.00  0.71           O  
ATOM    249  H   ASP A  16      12.864  21.554  -2.775  1.00  0.71           H  
ATOM    250  HA  ASP A  16      13.167  24.356  -2.225  1.00  0.71           H  
ATOM    251 1HB  ASP A  16      13.607  22.740  -4.750  1.00  0.71           H  
ATOM    252 2HB  ASP A  16      13.910  24.469  -4.692  1.00  0.71           H  
ATOM    253  N   THR A  17      10.681  23.558  -4.246  1.00  0.72           N  
ATOM    254  CA  THR A  17       9.441  24.057  -4.834  1.00  0.72           C  
ATOM    255  C   THR A  17       8.502  24.570  -3.743  1.00  0.72           C  
ATOM    256  O   THR A  17       7.918  25.647  -3.876  1.00  0.72           O  
ATOM    257  CB  THR A  17       8.737  22.978  -5.670  1.00  0.72           C  
ATOM    258  OG1 THR A  17       9.586  22.568  -6.754  1.00  0.72           O  
ATOM    259  CG2 THR A  17       7.432  23.510  -6.204  1.00  0.72           C  
ATOM    260  H   THR A  17      10.909  22.564  -4.338  1.00  0.72           H  
ATOM    261  HA  THR A  17       9.682  24.892  -5.490  1.00  0.72           H  
ATOM    262  HB  THR A  17       8.536  22.133  -5.051  1.00  0.72           H  
ATOM    263  HG1 THR A  17      10.387  22.146  -6.388  1.00  0.72           H  
ATOM    264 1HG2 THR A  17       6.933  22.735  -6.782  1.00  0.72           H  
ATOM    265 2HG2 THR A  17       6.808  23.801  -5.369  1.00  0.72           H  
ATOM    266 3HG2 THR A  17       7.620  24.376  -6.837  1.00  0.72           H  
ATOM    267  N   VAL A  18       8.383  23.813  -2.650  1.00  0.72           N  
ATOM    268  CA  VAL A  18       7.534  24.197  -1.530  1.00  0.72           C  
ATOM    269  C   VAL A  18       7.961  25.511  -0.939  1.00  0.72           C  
ATOM    270  O   VAL A  18       7.134  26.394  -0.723  1.00  0.72           O  
ATOM    271  CB  VAL A  18       7.608  23.155  -0.400  1.00  0.72           C  
ATOM    272  CG1 VAL A  18       6.941  23.713   0.854  1.00  0.72           C  
ATOM    273  CG2 VAL A  18       6.916  21.858  -0.823  1.00  0.72           C  
ATOM    274  H   VAL A  18       8.896  22.938  -2.613  1.00  0.72           H  
ATOM    275  HA  VAL A  18       6.508  24.280  -1.888  1.00  0.72           H  
ATOM    276  HB  VAL A  18       8.651  22.953  -0.171  1.00  0.72           H  
ATOM    277 1HG1 VAL A  18       7.013  22.987   1.631  1.00  0.72           H  
ATOM    278 2HG1 VAL A  18       7.448  24.626   1.167  1.00  0.72           H  
ATOM    279 3HG1 VAL A  18       5.922  23.933   0.662  1.00  0.72           H  
ATOM    280 1HG2 VAL A  18       6.988  21.126  -0.018  1.00  0.72           H  
ATOM    281 2HG2 VAL A  18       5.892  22.058  -1.034  1.00  0.72           H  
ATOM    282 3HG2 VAL A  18       7.393  21.472  -1.705  1.00  0.72           H  
ATOM    283  N   ILE A  19       9.258  25.665  -0.712  1.00  0.73           N  
ATOM    284  CA  ILE A  19       9.775  26.891  -0.145  1.00  0.73           C  
ATOM    285  C   ILE A  19       9.534  28.065  -1.079  1.00  0.73           C  
ATOM    286  O   ILE A  19       9.118  29.137  -0.634  1.00  0.73           O  
ATOM    287  CB  ILE A  19      11.258  26.758   0.194  1.00  0.73           C  
ATOM    288  CG1 ILE A  19      11.415  25.759   1.360  1.00  0.73           C  
ATOM    289  CG2 ILE A  19      11.817  28.124   0.561  1.00  0.73           C  
ATOM    290  CD1 ILE A  19      12.830  25.323   1.587  1.00  0.73           C  
ATOM    291  H   ILE A  19       9.900  24.897  -0.914  1.00  0.73           H  
ATOM    292  HA  ILE A  19       9.246  27.080   0.783  1.00  0.73           H  
ATOM    293  HB  ILE A  19      11.795  26.350  -0.669  1.00  0.73           H  
ATOM    294 1HG1 ILE A  19      11.041  26.221   2.271  1.00  0.73           H  
ATOM    295 2HG1 ILE A  19      10.812  24.872   1.150  1.00  0.73           H  
ATOM    296 1HG2 ILE A  19      12.874  28.030   0.802  1.00  0.73           H  
ATOM    297 2HG2 ILE A  19      11.696  28.803  -0.284  1.00  0.73           H  
ATOM    298 3HG2 ILE A  19      11.280  28.518   1.422  1.00  0.73           H  
ATOM    299 1HD1 ILE A  19      12.869  24.627   2.413  1.00  0.73           H  
ATOM    300 2HD1 ILE A  19      13.204  24.836   0.681  1.00  0.73           H  
ATOM    301 3HD1 ILE A  19      13.445  26.190   1.816  1.00  0.73           H  
ATOM    302  N   ASP A  20       9.773  27.880  -2.378  1.00  0.73           N  
ATOM    303  CA  ASP A  20       9.536  28.956  -3.327  1.00  0.73           C  
ATOM    304  C   ASP A  20       8.057  29.358  -3.321  1.00  0.73           C  
ATOM    305  O   ASP A  20       7.736  30.544  -3.216  1.00  0.73           O  
ATOM    306  CB  ASP A  20       9.971  28.533  -4.733  1.00  0.73           C  
ATOM    307  CG  ASP A  20       9.927  29.666  -5.757  1.00  0.73           C  
ATOM    308  OD1 ASP A  20      10.672  30.604  -5.598  1.00  0.73           O  
ATOM    309  OD2 ASP A  20       9.164  29.590  -6.701  1.00  0.73           O  
ATOM    310  H   ASP A  20      10.140  26.988  -2.716  1.00  0.73           H  
ATOM    311  HA  ASP A  20      10.128  29.818  -3.025  1.00  0.73           H  
ATOM    312 1HB  ASP A  20      10.985  28.129  -4.690  1.00  0.73           H  
ATOM    313 2HB  ASP A  20       9.322  27.723  -5.077  1.00  0.73           H  
ATOM    314  N   LEU A  21       7.146  28.383  -3.406  1.00  0.73           N  
ATOM    315  CA  LEU A  21       5.719  28.697  -3.420  1.00  0.73           C  
ATOM    316  C   LEU A  21       5.283  29.347  -2.112  1.00  0.73           C  
ATOM    317  O   LEU A  21       4.522  30.321  -2.111  1.00  0.73           O  
ATOM    318  CB  LEU A  21       4.924  27.422  -3.648  1.00  0.73           C  
ATOM    319  CG  LEU A  21       5.056  26.803  -5.033  1.00  0.73           C  
ATOM    320  CD1 LEU A  21       4.389  25.448  -5.038  1.00  0.73           C  
ATOM    321  CD2 LEU A  21       4.429  27.720  -6.051  1.00  0.73           C  
ATOM    322  H   LEU A  21       7.447  27.412  -3.482  1.00  0.73           H  
ATOM    323  HA  LEU A  21       5.525  29.386  -4.237  1.00  0.73           H  
ATOM    324 1HB  LEU A  21       5.273  26.676  -2.936  1.00  0.73           H  
ATOM    325 2HB  LEU A  21       3.871  27.618  -3.455  1.00  0.73           H  
ATOM    326  HG  LEU A  21       6.108  26.664  -5.269  1.00  0.73           H  
ATOM    327 1HD1 LEU A  21       4.494  24.998  -6.022  1.00  0.73           H  
ATOM    328 2HD1 LEU A  21       4.866  24.823  -4.291  1.00  0.73           H  
ATOM    329 3HD1 LEU A  21       3.350  25.544  -4.811  1.00  0.73           H  
ATOM    330 1HD2 LEU A  21       4.527  27.280  -7.042  1.00  0.73           H  
ATOM    331 2HD2 LEU A  21       3.372  27.854  -5.814  1.00  0.73           H  
ATOM    332 3HD2 LEU A  21       4.934  28.684  -6.029  1.00  0.73           H  
ATOM    333  N   LYS A  22       5.825  28.851  -1.002  1.00  0.73           N  
ATOM    334  CA  LYS A  22       5.547  29.388   0.313  1.00  0.73           C  
ATOM    335  C   LYS A  22       5.945  30.859   0.334  1.00  0.73           C  
ATOM    336  O   LYS A  22       5.181  31.724   0.778  1.00  0.73           O  
ATOM    337  CB  LYS A  22       6.339  28.592   1.361  1.00  0.73           C  
ATOM    338  CG  LYS A  22       6.163  29.004   2.783  1.00  0.73           C  
ATOM    339  CD  LYS A  22       7.027  28.178   3.730  1.00  0.73           C  
ATOM    340  CE  LYS A  22       8.464  28.675   3.714  1.00  0.73           C  
ATOM    341  NZ  LYS A  22       8.588  30.046   4.301  1.00  0.73           N  
ATOM    342  H   LYS A  22       6.445  28.047  -1.061  1.00  0.73           H  
ATOM    343  HA  LYS A  22       4.480  29.307   0.515  1.00  0.73           H  
ATOM    344 1HB  LYS A  22       6.066  27.540   1.291  1.00  0.73           H  
ATOM    345 2HB  LYS A  22       7.393  28.662   1.137  1.00  0.73           H  
ATOM    346 1HG  LYS A  22       6.439  30.051   2.871  1.00  0.73           H  
ATOM    347 2HG  LYS A  22       5.138  28.883   3.084  1.00  0.73           H  
ATOM    348 1HD  LYS A  22       6.630  28.254   4.748  1.00  0.73           H  
ATOM    349 2HD  LYS A  22       7.010  27.131   3.427  1.00  0.73           H  
ATOM    350 1HE  LYS A  22       9.077  27.996   4.288  1.00  0.73           H  
ATOM    351 2HE  LYS A  22       8.828  28.696   2.686  1.00  0.73           H  
ATOM    352 1HZ  LYS A  22       9.551  30.336   4.276  1.00  0.73           H  
ATOM    353 2HZ  LYS A  22       8.029  30.699   3.757  1.00  0.73           H  
ATOM    354 3HZ  LYS A  22       8.261  30.041   5.254  1.00  0.73           H  
ATOM    355  N   ALA A  23       7.156  31.158  -0.159  1.00  0.73           N  
ATOM    356  CA  ALA A  23       7.636  32.529  -0.186  1.00  0.73           C  
ATOM    357  C   ALA A  23       6.772  33.418  -1.076  1.00  0.73           C  
ATOM    358  O   ALA A  23       6.376  34.508  -0.666  1.00  0.73           O  
ATOM    359  CB  ALA A  23       9.074  32.555  -0.682  1.00  0.73           C  
ATOM    360  H   ALA A  23       7.761  30.416  -0.510  1.00  0.73           H  
ATOM    361  HA  ALA A  23       7.595  32.922   0.828  1.00  0.73           H  
ATOM    362 1HB  ALA A  23       9.444  33.578  -0.676  1.00  0.73           H  
ATOM    363 2HB  ALA A  23       9.692  31.937  -0.031  1.00  0.73           H  
ATOM    364 3HB  ALA A  23       9.113  32.159  -1.696  1.00  0.73           H  
ATOM    365  N   ARG A  24       6.402  32.920  -2.257  1.00  0.73           N  
ATOM    366  CA  ARG A  24       5.596  33.683  -3.210  1.00  0.73           C  
ATOM    367  C   ARG A  24       4.229  34.056  -2.655  1.00  0.73           C  
ATOM    368  O   ARG A  24       3.705  35.137  -2.931  1.00  0.73           O  
ATOM    369  CB  ARG A  24       5.432  32.901  -4.506  1.00  0.73           C  
ATOM    370  CG  ARG A  24       6.691  32.828  -5.380  1.00  0.73           C  
ATOM    371  CD  ARG A  24       6.476  32.007  -6.598  1.00  0.73           C  
ATOM    372  NE  ARG A  24       7.687  31.907  -7.404  1.00  0.73           N  
ATOM    373  CZ  ARG A  24       8.079  32.812  -8.325  1.00  0.73           C  
ATOM    374  NH1 ARG A  24       7.339  33.880  -8.560  1.00  0.73           N  
ATOM    375  NH2 ARG A  24       9.205  32.632  -8.994  1.00  0.73           N  
ATOM    376  H   ARG A  24       6.740  31.996  -2.530  1.00  0.73           H  
ATOM    377  HA  ARG A  24       6.132  34.603  -3.440  1.00  0.73           H  
ATOM    378 1HB  ARG A  24       5.143  31.878  -4.269  1.00  0.73           H  
ATOM    379 2HB  ARG A  24       4.631  33.339  -5.099  1.00  0.73           H  
ATOM    380 1HG  ARG A  24       6.967  33.832  -5.696  1.00  0.73           H  
ATOM    381 2HG  ARG A  24       7.513  32.394  -4.818  1.00  0.73           H  
ATOM    382 1HD  ARG A  24       6.192  30.998  -6.297  1.00  0.73           H  
ATOM    383 2HD  ARG A  24       5.689  32.443  -7.209  1.00  0.73           H  
ATOM    384  HE  ARG A  24       8.301  31.087  -7.242  1.00  0.73           H  
ATOM    385 1HH1 ARG A  24       6.479  34.019  -8.050  1.00  0.73           H  
ATOM    386 2HH1 ARG A  24       7.634  34.557  -9.249  1.00  0.73           H  
ATOM    387 1HH2 ARG A  24       9.782  31.812  -8.817  1.00  0.73           H  
ATOM    388 2HH2 ARG A  24       9.497  33.308  -9.677  1.00  0.73           H  
ATOM    389  N   LYS A  25       3.665  33.164  -1.853  1.00  0.73           N  
ATOM    390  CA  LYS A  25       2.364  33.367  -1.241  1.00  0.73           C  
ATOM    391  C   LYS A  25       2.436  33.963   0.164  1.00  0.73           C  
ATOM    392  O   LYS A  25       1.408  34.083   0.833  1.00  0.73           O  
ATOM    393  CB  LYS A  25       1.605  32.052  -1.206  1.00  0.73           C  
ATOM    394  CG  LYS A  25       1.238  31.513  -2.556  1.00  0.73           C  
ATOM    395  CD  LYS A  25       0.464  30.233  -2.421  1.00  0.73           C  
ATOM    396  CE  LYS A  25       0.073  29.674  -3.770  1.00  0.73           C  
ATOM    397  NZ  LYS A  25      -0.854  30.571  -4.494  1.00  0.73           N  
ATOM    398  H   LYS A  25       4.143  32.275  -1.694  1.00  0.73           H  
ATOM    399  HA  LYS A  25       1.806  34.065  -1.863  1.00  0.73           H  
ATOM    400 1HB  LYS A  25       2.236  31.296  -0.732  1.00  0.73           H  
ATOM    401 2HB  LYS A  25       0.699  32.156  -0.613  1.00  0.73           H  
ATOM    402 1HG  LYS A  25       0.643  32.245  -3.101  1.00  0.73           H  
ATOM    403 2HG  LYS A  25       2.151  31.311  -3.120  1.00  0.73           H  
ATOM    404 1HD  LYS A  25       1.086  29.493  -1.908  1.00  0.73           H  
ATOM    405 2HD  LYS A  25      -0.433  30.396  -1.825  1.00  0.73           H  
ATOM    406 1HE  LYS A  25       0.970  29.528  -4.370  1.00  0.73           H  
ATOM    407 2HE  LYS A  25      -0.420  28.717  -3.625  1.00  0.73           H  
ATOM    408 1HZ  LYS A  25      -1.090  30.155  -5.381  1.00  0.73           H  
ATOM    409 2HZ  LYS A  25      -1.691  30.698  -3.944  1.00  0.73           H  
ATOM    410 3HZ  LYS A  25      -0.408  31.460  -4.643  1.00  0.73           H  
ATOM    411  N   ASN A  26       3.642  34.312   0.628  1.00  0.74           N  
ATOM    412  CA  ASN A  26       3.851  34.850   1.969  1.00  0.74           C  
ATOM    413  C   ASN A  26       3.285  33.946   3.069  1.00  0.74           C  
ATOM    414  O   ASN A  26       2.685  34.429   4.034  1.00  0.74           O  
ATOM    415  CB  ASN A  26       3.261  36.247   2.081  1.00  0.74           C  
ATOM    416  CG  ASN A  26       3.942  37.248   1.179  1.00  0.74           C  
ATOM    417  OD1 ASN A  26       5.175  37.343   1.141  1.00  0.74           O  
ATOM    418  ND2 ASN A  26       3.155  37.998   0.446  1.00  0.74           N  
ATOM    419  H   ASN A  26       4.464  34.221   0.032  1.00  0.74           H  
ATOM    420  HA  ASN A  26       4.928  34.916   2.134  1.00  0.74           H  
ATOM    421 1HB  ASN A  26       2.199  36.230   1.846  1.00  0.74           H  
ATOM    422 2HB  ASN A  26       3.355  36.590   3.110  1.00  0.74           H  
ATOM    423 1HD2 ASN A  26       3.548  38.677  -0.175  1.00  0.74           H  
ATOM    424 2HD2 ASN A  26       2.163  37.888   0.504  1.00  0.74           H  
ATOM    425  N   LEU A  27       3.483  32.636   2.936  1.00  0.75           N  
ATOM    426  CA  LEU A  27       2.980  31.700   3.930  1.00  0.75           C  
ATOM    427  C   LEU A  27       4.029  31.311   4.963  1.00  0.75           C  
ATOM    428  O   LEU A  27       5.217  31.180   4.665  1.00  0.75           O  
ATOM    429  CB  LEU A  27       2.470  30.429   3.234  1.00  0.75           C  
ATOM    430  CG  LEU A  27       1.340  30.620   2.253  1.00  0.75           C  
ATOM    431  CD1 LEU A  27       1.021  29.287   1.569  1.00  0.75           C  
ATOM    432  CD2 LEU A  27       0.139  31.156   2.978  1.00  0.75           C  
ATOM    433  H   LEU A  27       3.994  32.289   2.124  1.00  0.75           H  
ATOM    434  HA  LEU A  27       2.146  32.169   4.450  1.00  0.75           H  
ATOM    435 1HB  LEU A  27       3.282  30.010   2.672  1.00  0.75           H  
ATOM    436 2HB  LEU A  27       2.161  29.708   3.993  1.00  0.75           H  
ATOM    437  HG  LEU A  27       1.642  31.327   1.505  1.00  0.75           H  
ATOM    438 1HD1 LEU A  27       0.212  29.427   0.849  1.00  0.75           H  
ATOM    439 2HD1 LEU A  27       1.905  28.921   1.047  1.00  0.75           H  
ATOM    440 3HD1 LEU A  27       0.714  28.567   2.320  1.00  0.75           H  
ATOM    441 1HD2 LEU A  27      -0.675  31.306   2.267  1.00  0.75           H  
ATOM    442 2HD2 LEU A  27      -0.171  30.445   3.744  1.00  0.75           H  
ATOM    443 3HD2 LEU A  27       0.396  32.111   3.445  1.00  0.75           H  
ATOM    444  N   SER A  28       3.583  31.122   6.191  1.00  0.75           N  
ATOM    445  CA  SER A  28       4.440  30.600   7.243  1.00  0.75           C  
ATOM    446  C   SER A  28       4.291  29.090   7.291  1.00  0.75           C  
ATOM    447  O   SER A  28       3.322  28.549   6.751  1.00  0.75           O  
ATOM    448  CB  SER A  28       4.080  31.222   8.578  1.00  0.75           C  
ATOM    449  OG  SER A  28       2.781  30.847   8.992  1.00  0.75           O  
ATOM    450  H   SER A  28       2.612  31.312   6.389  1.00  0.75           H  
ATOM    451  HA  SER A  28       5.478  30.841   7.009  1.00  0.75           H  
ATOM    452 1HB  SER A  28       4.805  30.919   9.332  1.00  0.75           H  
ATOM    453 2HB  SER A  28       4.134  32.305   8.492  1.00  0.75           H  
ATOM    454  HG  SER A  28       2.592  31.383   9.779  1.00  0.75           H  
ATOM    455  N   TRP A  29       5.185  28.407   8.001  1.00  0.75           N  
ATOM    456  CA  TRP A  29       5.039  26.961   8.109  1.00  0.75           C  
ATOM    457  C   TRP A  29       3.783  26.640   8.923  1.00  0.75           C  
ATOM    458  O   TRP A  29       3.126  25.614   8.713  1.00  0.75           O  
ATOM    459  CB  TRP A  29       6.269  26.344   8.773  1.00  0.75           C  
ATOM    460  CG  TRP A  29       7.551  26.354   7.941  1.00  0.75           C  
ATOM    461  CD1 TRP A  29       8.663  27.098   8.203  1.00  0.75           C  
ATOM    462  CD2 TRP A  29       7.866  25.580   6.746  1.00  0.75           C  
ATOM    463  NE1 TRP A  29       9.643  26.846   7.265  1.00  0.75           N  
ATOM    464  CE2 TRP A  29       9.175  25.919   6.371  1.00  0.75           C  
ATOM    465  CE3 TRP A  29       7.170  24.644   5.986  1.00  0.75           C  
ATOM    466  CZ2 TRP A  29       9.797  25.349   5.266  1.00  0.75           C  
ATOM    467  CZ3 TRP A  29       7.806  24.088   4.885  1.00  0.75           C  
ATOM    468  CH2 TRP A  29       9.071  24.424   4.534  1.00  0.75           C  
ATOM    469  H   TRP A  29       5.965  28.878   8.436  1.00  0.75           H  
ATOM    470  HA  TRP A  29       4.927  26.540   7.111  1.00  0.75           H  
ATOM    471 1HB  TRP A  29       6.476  26.874   9.700  1.00  0.75           H  
ATOM    472 2HB  TRP A  29       6.054  25.306   9.031  1.00  0.75           H  
ATOM    473  HD1 TRP A  29       8.767  27.787   9.038  1.00  0.75           H  
ATOM    474  HE1 TRP A  29      10.560  27.270   7.248  1.00  0.75           H  
ATOM    475  HE3 TRP A  29       6.153  24.354   6.250  1.00  0.75           H  
ATOM    476  HZ2 TRP A  29      10.816  25.608   4.974  1.00  0.75           H  
ATOM    477  HZ3 TRP A  29       7.275  23.377   4.311  1.00  0.75           H  
ATOM    478  HH2 TRP A  29       9.523  23.951   3.659  1.00  0.75           H  
ATOM    479  N   GLN A  30       3.433  27.540   9.850  1.00  0.73           N  
ATOM    480  CA  GLN A  30       2.237  27.361  10.658  1.00  0.73           C  
ATOM    481  C   GLN A  30       1.004  27.488   9.777  1.00  0.73           C  
ATOM    482  O   GLN A  30       0.048  26.721   9.924  1.00  0.73           O  
ATOM    483  CB  GLN A  30       2.193  28.383  11.799  1.00  0.73           C  
ATOM    484  CG  GLN A  30       3.245  28.154  12.873  1.00  0.73           C  
ATOM    485  CD  GLN A  30       3.249  29.226  13.937  1.00  0.73           C  
ATOM    486  OE1 GLN A  30       2.868  30.373  13.687  1.00  0.73           O  
ATOM    487  NE2 GLN A  30       3.680  28.862  15.140  1.00  0.73           N  
ATOM    488  H   GLN A  30       4.005  28.360   9.979  1.00  0.73           H  
ATOM    489  HA  GLN A  30       2.238  26.364  11.082  1.00  0.73           H  
ATOM    490 1HB  GLN A  30       2.334  29.383  11.393  1.00  0.73           H  
ATOM    491 2HB  GLN A  30       1.213  28.356  12.271  1.00  0.73           H  
ATOM    492 1HG  GLN A  30       3.029  27.208  13.360  1.00  0.73           H  
ATOM    493 2HG  GLN A  30       4.230  28.121  12.407  1.00  0.73           H  
ATOM    494 1HE2 GLN A  30       3.705  29.529  15.886  1.00  0.73           H  
ATOM    495 2HE2 GLN A  30       3.979  27.922  15.303  1.00  0.73           H  
ATOM    496  N   ALA A  31       1.029  28.436   8.829  1.00  0.71           N  
ATOM    497  CA  ALA A  31      -0.103  28.599   7.923  1.00  0.71           C  
ATOM    498  C   ALA A  31      -0.316  27.336   7.103  1.00  0.71           C  
ATOM    499  O   ALA A  31      -1.463  26.936   6.872  1.00  0.71           O  
ATOM    500  CB  ALA A  31       0.113  29.779   6.989  1.00  0.71           C  
ATOM    501  H   ALA A  31       1.821  29.071   8.756  1.00  0.71           H  
ATOM    502  HA  ALA A  31      -0.995  28.775   8.522  1.00  0.71           H  
ATOM    503 1HB  ALA A  31      -0.752  29.888   6.337  1.00  0.71           H  
ATOM    504 2HB  ALA A  31       0.247  30.686   7.575  1.00  0.71           H  
ATOM    505 3HB  ALA A  31       1.000  29.601   6.385  1.00  0.71           H  
ATOM    506  N   LEU A  32       0.790  26.704   6.679  1.00  0.69           N  
ATOM    507  CA  LEU A  32       0.740  25.465   5.903  1.00  0.69           C  
ATOM    508  C   LEU A  32       0.230  24.283   6.733  1.00  0.69           C  
ATOM    509  O   LEU A  32      -0.591  23.485   6.256  1.00  0.69           O  
ATOM    510  CB  LEU A  32       2.124  25.159   5.316  1.00  0.69           C  
ATOM    511  CG  LEU A  32       2.572  26.106   4.197  1.00  0.69           C  
ATOM    512  CD1 LEU A  32       4.037  25.853   3.830  1.00  0.69           C  
ATOM    513  CD2 LEU A  32       1.666  25.863   2.998  1.00  0.69           C  
ATOM    514  H   LEU A  32       1.699  27.125   6.889  1.00  0.69           H  
ATOM    515  HA  LEU A  32       0.064  25.621   5.073  1.00  0.69           H  
ATOM    516 1HB  LEU A  32       2.860  25.218   6.117  1.00  0.69           H  
ATOM    517 2HB  LEU A  32       2.124  24.142   4.924  1.00  0.69           H  
ATOM    518  HG  LEU A  32       2.480  27.144   4.534  1.00  0.69           H  
ATOM    519 1HD1 LEU A  32       4.330  26.531   3.036  1.00  0.69           H  
ATOM    520 2HD1 LEU A  32       4.665  26.027   4.701  1.00  0.69           H  
ATOM    521 3HD1 LEU A  32       4.155  24.834   3.493  1.00  0.69           H  
ATOM    522 1HD2 LEU A  32       1.948  26.523   2.192  1.00  0.69           H  
ATOM    523 2HD2 LEU A  32       1.764  24.827   2.672  1.00  0.69           H  
ATOM    524 3HD2 LEU A  32       0.637  26.059   3.280  1.00  0.69           H  
ATOM    525  N   THR A  33       0.666  24.223   7.990  1.00  0.66           N  
ATOM    526  CA  THR A  33       0.302  23.169   8.927  1.00  0.66           C  
ATOM    527  C   THR A  33      -1.168  23.215   9.352  1.00  0.66           C  
ATOM    528  O   THR A  33      -1.827  22.175   9.465  1.00  0.66           O  
ATOM    529  CB  THR A  33       1.158  23.274  10.193  1.00  0.66           C  
ATOM    530  OG1 THR A  33       2.541  23.167   9.841  1.00  0.66           O  
ATOM    531  CG2 THR A  33       0.803  22.157  11.161  1.00  0.66           C  
ATOM    532  H   THR A  33       1.343  24.918   8.303  1.00  0.66           H  
ATOM    533  HA  THR A  33       0.488  22.207   8.451  1.00  0.66           H  
ATOM    534  HB  THR A  33       0.983  24.237  10.668  1.00  0.66           H  
ATOM    535  HG1 THR A  33       2.795  23.947   9.293  1.00  0.66           H  
ATOM    536 1HG2 THR A  33       1.405  22.242  12.052  1.00  0.66           H  
ATOM    537 2HG2 THR A  33      -0.248  22.230  11.434  1.00  0.66           H  
ATOM    538 3HG2 THR A  33       0.983  21.191  10.703  1.00  0.66           H  
ATOM    539  N   ASP A  34      -1.677  24.414   9.628  1.00  0.65           N  
ATOM    540  CA  ASP A  34      -3.032  24.563  10.142  1.00  0.65           C  
ATOM    541  C   ASP A  34      -4.075  23.834   9.286  1.00  0.65           C  
ATOM    542  O   ASP A  34      -4.162  23.997   8.064  1.00  0.65           O  
ATOM    543  CB  ASP A  34      -3.379  26.053  10.268  1.00  0.65           C  
ATOM    544  CG  ASP A  34      -4.720  26.329  10.969  1.00  0.65           C  
ATOM    545  OD1 ASP A  34      -4.763  26.272  12.181  1.00  0.65           O  
ATOM    546  OD2 ASP A  34      -5.679  26.613  10.288  1.00  0.65           O  
ATOM    547  H   ASP A  34      -1.088  25.244   9.530  1.00  0.65           H  
ATOM    548  HA  ASP A  34      -3.057  24.132  11.143  1.00  0.65           H  
ATOM    549 1HB  ASP A  34      -2.583  26.558  10.821  1.00  0.65           H  
ATOM    550 2HB  ASP A  34      -3.402  26.500   9.272  1.00  0.65           H  
ATOM    551  N   GLY A  35      -4.890  23.022   9.954  1.00  0.67           N  
ATOM    552  CA  GLY A  35      -5.937  22.236   9.307  1.00  0.67           C  
ATOM    553  C   GLY A  35      -5.532  20.792   8.975  1.00  0.67           C  
ATOM    554  O   GLY A  35      -6.398  19.959   8.713  1.00  0.67           O  
ATOM    555  H   GLY A  35      -4.778  22.955  10.956  1.00  0.67           H  
ATOM    556 1HA  GLY A  35      -6.814  22.222   9.955  1.00  0.67           H  
ATOM    557 2HA  GLY A  35      -6.243  22.740   8.391  1.00  0.67           H  
ATOM    558  N   THR A  36      -4.236  20.467   9.051  1.00  0.71           N  
ATOM    559  CA  THR A  36      -3.784  19.107   8.729  1.00  0.71           C  
ATOM    560  C   THR A  36      -3.922  18.107   9.875  1.00  0.71           C  
ATOM    561  O   THR A  36      -3.867  16.898   9.658  1.00  0.71           O  
ATOM    562  CB  THR A  36      -2.296  19.103   8.370  1.00  0.71           C  
ATOM    563  OG1 THR A  36      -1.572  19.574   9.516  1.00  0.71           O  
ATOM    564  CG2 THR A  36      -1.981  19.960   7.137  1.00  0.71           C  
ATOM    565  H   THR A  36      -3.538  21.182   9.272  1.00  0.71           H  
ATOM    566  HA  THR A  36      -4.364  18.739   7.888  1.00  0.71           H  
ATOM    567  HB  THR A  36      -1.995  18.085   8.171  1.00  0.71           H  
ATOM    568  HG1 THR A  36      -1.756  20.531   9.620  1.00  0.71           H  
ATOM    569 1HG2 THR A  36      -0.911  19.923   6.928  1.00  0.71           H  
ATOM    570 2HG2 THR A  36      -2.530  19.576   6.283  1.00  0.71           H  
ATOM    571 3HG2 THR A  36      -2.276  20.992   7.313  1.00  0.71           H  
ATOM    572  N   GLY A  37      -4.046  18.610  11.101  1.00  0.79           N  
ATOM    573  CA  GLY A  37      -4.108  17.765  12.295  1.00  0.79           C  
ATOM    574  C   GLY A  37      -2.715  17.324  12.769  1.00  0.79           C  
ATOM    575  O   GLY A  37      -2.589  16.560  13.728  1.00  0.79           O  
ATOM    576  H   GLY A  37      -4.096  19.610  11.201  1.00  0.79           H  
ATOM    577 1HA  GLY A  37      -4.608  18.310  13.095  1.00  0.79           H  
ATOM    578 2HA  GLY A  37      -4.714  16.886  12.083  1.00  0.79           H  
ATOM    579  N   LEU A  38      -1.680  17.803  12.086  1.00  0.90           N  
ATOM    580  CA  LEU A  38      -0.297  17.454  12.353  1.00  0.90           C  
ATOM    581  C   LEU A  38       0.442  18.559  13.107  1.00  0.90           C  
ATOM    582  O   LEU A  38       0.022  19.716  13.097  1.00  0.90           O  
ATOM    583  CB  LEU A  38       0.350  17.194  11.014  1.00  0.90           C  
ATOM    584  CG  LEU A  38      -0.323  16.111  10.175  1.00  0.90           C  
ATOM    585  CD1 LEU A  38       0.286  16.070   8.825  1.00  0.90           C  
ATOM    586  CD2 LEU A  38      -0.165  14.782  10.860  1.00  0.90           C  
ATOM    587  H   LEU A  38      -1.840  18.431  11.298  1.00  0.90           H  
ATOM    588  HA  LEU A  38      -0.274  16.546  12.953  1.00  0.90           H  
ATOM    589 1HB  LEU A  38       0.302  18.109  10.452  1.00  0.90           H  
ATOM    590 2HB  LEU A  38       1.389  16.926  11.172  1.00  0.90           H  
ATOM    591  HG  LEU A  38      -1.380  16.341  10.064  1.00  0.90           H  
ATOM    592 1HD1 LEU A  38      -0.207  15.308   8.255  1.00  0.90           H  
ATOM    593 2HD1 LEU A  38       0.156  17.033   8.342  1.00  0.90           H  
ATOM    594 3HD1 LEU A  38       1.323  15.849   8.894  1.00  0.90           H  
ATOM    595 1HD2 LEU A  38      -0.649  14.008  10.264  1.00  0.90           H  
ATOM    596 2HD2 LEU A  38       0.894  14.548  10.968  1.00  0.90           H  
ATOM    597 3HD2 LEU A  38      -0.629  14.826  11.846  1.00  0.90           H  
ATOM    598  N   SER A  39       1.539  18.215  13.782  1.00  1.00           N  
ATOM    599  CA  SER A  39       2.318  19.260  14.440  1.00  1.00           C  
ATOM    600  C   SER A  39       3.085  20.084  13.423  1.00  1.00           C  
ATOM    601  O   SER A  39       3.390  19.611  12.323  1.00  1.00           O  
ATOM    602  CB  SER A  39       3.306  18.674  15.440  1.00  1.00           C  
ATOM    603  OG  SER A  39       4.337  17.937  14.796  1.00  1.00           O  
ATOM    604  H   SER A  39       1.844  17.253  13.810  1.00  1.00           H  
ATOM    605  HA  SER A  39       1.631  19.922  14.971  1.00  1.00           H  
ATOM    606 1HB  SER A  39       3.747  19.477  16.031  1.00  1.00           H  
ATOM    607 2HB  SER A  39       2.773  18.022  16.129  1.00  1.00           H  
ATOM    608  HG  SER A  39       4.802  17.470  15.508  1.00  1.00           H  
ATOM    609  N   LEU A  40       3.506  21.271  13.846  1.00  1.09           N  
ATOM    610  CA  LEU A  40       4.310  22.148  13.012  1.00  1.09           C  
ATOM    611  C   LEU A  40       5.600  21.483  12.590  1.00  1.09           C  
ATOM    612  O   LEU A  40       5.967  21.499  11.410  1.00  1.09           O  
ATOM    613  CB  LEU A  40       4.646  23.420  13.791  1.00  1.09           C  
ATOM    614  CG  LEU A  40       5.540  24.410  13.090  1.00  1.09           C  
ATOM    615  CD1 LEU A  40       4.840  24.887  11.868  1.00  1.09           C  
ATOM    616  CD2 LEU A  40       5.855  25.563  14.034  1.00  1.09           C  
ATOM    617  H   LEU A  40       3.226  21.587  14.762  1.00  1.09           H  
ATOM    618  HA  LEU A  40       3.745  22.402  12.117  1.00  1.09           H  
ATOM    619 1HB  LEU A  40       3.716  23.933  14.029  1.00  1.09           H  
ATOM    620 2HB  LEU A  40       5.131  23.142  14.725  1.00  1.09           H  
ATOM    621  HG  LEU A  40       6.471  23.928  12.785  1.00  1.09           H  
ATOM    622 1HD1 LEU A  40       5.466  25.598  11.368  1.00  1.09           H  
ATOM    623 2HD1 LEU A  40       4.632  24.047  11.205  1.00  1.09           H  
ATOM    624 3HD1 LEU A  40       3.920  25.348  12.156  1.00  1.09           H  
ATOM    625 1HD2 LEU A  40       6.495  26.284  13.524  1.00  1.09           H  
ATOM    626 2HD2 LEU A  40       4.933  26.045  14.335  1.00  1.09           H  
ATOM    627 3HD2 LEU A  40       6.369  25.181  14.918  1.00  1.09           H  
ATOM    628  N   ALA A  41       6.315  20.921  13.564  1.00  1.12           N  
ATOM    629  CA  ALA A  41       7.585  20.283  13.278  1.00  1.12           C  
ATOM    630  C   ALA A  41       7.418  19.104  12.331  1.00  1.12           C  
ATOM    631  O   ALA A  41       8.242  18.906  11.436  1.00  1.12           O  
ATOM    632  CB  ALA A  41       8.236  19.823  14.567  1.00  1.12           C  
ATOM    633  H   ALA A  41       5.965  20.930  14.511  1.00  1.12           H  
ATOM    634  HA  ALA A  41       8.231  21.016  12.796  1.00  1.12           H  
ATOM    635 1HB  ALA A  41       9.203  19.369  14.352  1.00  1.12           H  
ATOM    636 2HB  ALA A  41       8.380  20.673  15.231  1.00  1.12           H  
ATOM    637 3HB  ALA A  41       7.600  19.088  15.060  1.00  1.12           H  
ATOM    638  N   PHE A  42       6.344  18.315  12.497  1.00  1.10           N  
ATOM    639  CA  PHE A  42       6.141  17.171  11.614  1.00  1.10           C  
ATOM    640  C   PHE A  42       5.939  17.617  10.177  1.00  1.10           C  
ATOM    641  O   PHE A  42       6.587  17.106   9.261  1.00  1.10           O  
ATOM    642  CB  PHE A  42       4.946  16.337  12.044  1.00  1.10           C  
ATOM    643  CG  PHE A  42       4.717  15.143  11.178  1.00  1.10           C  
ATOM    644  CD1 PHE A  42       5.446  13.983  11.381  1.00  1.10           C  
ATOM    645  CD2 PHE A  42       3.796  15.170  10.162  1.00  1.10           C  
ATOM    646  CE1 PHE A  42       5.240  12.877  10.590  1.00  1.10           C  
ATOM    647  CE2 PHE A  42       3.588  14.061   9.369  1.00  1.10           C  
ATOM    648  CZ  PHE A  42       4.309  12.917   9.588  1.00  1.10           C  
ATOM    649  H   PHE A  42       5.662  18.478  13.241  1.00  1.10           H  
ATOM    650  HA  PHE A  42       7.032  16.543  11.654  1.00  1.10           H  
ATOM    651 1HB  PHE A  42       5.087  15.997  13.066  1.00  1.10           H  
ATOM    652 2HB  PHE A  42       4.044  16.956  12.024  1.00  1.10           H  
ATOM    653  HD1 PHE A  42       6.187  13.953  12.180  1.00  1.10           H  
ATOM    654  HD2 PHE A  42       3.235  16.082   9.997  1.00  1.10           H  
ATOM    655  HE1 PHE A  42       5.812  11.969  10.760  1.00  1.10           H  
ATOM    656  HE2 PHE A  42       2.856  14.082   8.574  1.00  1.10           H  
ATOM    657  HZ  PHE A  42       4.143  12.040   8.964  1.00  1.10           H  
ATOM    658  N   VAL A  43       5.026  18.567   9.968  1.00  1.04           N  
ATOM    659  CA  VAL A  43       4.741  19.028   8.619  1.00  1.04           C  
ATOM    660  C   VAL A  43       5.940  19.718   8.020  1.00  1.04           C  
ATOM    661  O   VAL A  43       6.255  19.502   6.855  1.00  1.04           O  
ATOM    662  CB  VAL A  43       3.528  19.954   8.582  1.00  1.04           C  
ATOM    663  CG1 VAL A  43       3.357  20.574   7.192  1.00  1.04           C  
ATOM    664  CG2 VAL A  43       2.340  19.150   8.925  1.00  1.04           C  
ATOM    665  H   VAL A  43       4.520  18.974  10.760  1.00  1.04           H  
ATOM    666  HA  VAL A  43       4.507  18.157   8.011  1.00  1.04           H  
ATOM    667  HB  VAL A  43       3.660  20.765   9.310  1.00  1.04           H  
ATOM    668 1HG1 VAL A  43       2.482  21.227   7.188  1.00  1.04           H  
ATOM    669 2HG1 VAL A  43       4.244  21.157   6.951  1.00  1.04           H  
ATOM    670 3HG1 VAL A  43       3.222  19.786   6.453  1.00  1.04           H  
ATOM    671 1HG2 VAL A  43       1.449  19.774   8.917  1.00  1.04           H  
ATOM    672 2HG2 VAL A  43       2.227  18.349   8.202  1.00  1.04           H  
ATOM    673 3HG2 VAL A  43       2.496  18.738   9.920  1.00  1.04           H  
ATOM    674  N   THR A  44       6.625  20.548   8.797  1.00  0.96           N  
ATOM    675  CA  THR A  44       7.786  21.220   8.259  1.00  0.96           C  
ATOM    676  C   THR A  44       8.771  20.162   7.777  1.00  0.96           C  
ATOM    677  O   THR A  44       9.235  20.201   6.635  1.00  0.96           O  
ATOM    678  CB  THR A  44       8.449  22.081   9.340  1.00  0.96           C  
ATOM    679  OG1 THR A  44       7.503  23.051   9.815  1.00  0.96           O  
ATOM    680  CG2 THR A  44       9.644  22.787   8.759  1.00  0.96           C  
ATOM    681  H   THR A  44       6.346  20.723   9.762  1.00  0.96           H  
ATOM    682  HA  THR A  44       7.488  21.842   7.417  1.00  0.96           H  
ATOM    683  HB  THR A  44       8.759  21.451  10.175  1.00  0.96           H  
ATOM    684  HG1 THR A  44       6.775  22.566  10.272  1.00  0.96           H  
ATOM    685 1HG2 THR A  44      10.113  23.405   9.521  1.00  0.96           H  
ATOM    686 2HG2 THR A  44      10.343  22.046   8.411  1.00  0.96           H  
ATOM    687 3HG2 THR A  44       9.335  23.407   7.932  1.00  0.96           H  
ATOM    688  N   ALA A  45       9.046  19.173   8.630  1.00  0.89           N  
ATOM    689  CA  ALA A  45       9.952  18.097   8.286  1.00  0.89           C  
ATOM    690  C   ALA A  45       9.455  17.320   7.075  1.00  0.89           C  
ATOM    691  O   ALA A  45      10.240  16.866   6.237  1.00  0.89           O  
ATOM    692  CB  ALA A  45      10.103  17.175   9.471  1.00  0.89           C  
ATOM    693  H   ALA A  45       8.630  19.168   9.563  1.00  0.89           H  
ATOM    694  HA  ALA A  45      10.919  18.531   8.042  1.00  0.89           H  
ATOM    695 1HB  ALA A  45      10.793  16.389   9.240  1.00  0.89           H  
ATOM    696 2HB  ALA A  45      10.472  17.739  10.325  1.00  0.89           H  
ATOM    697 3HB  ALA A  45       9.133  16.741   9.718  1.00  0.89           H  
ATOM    698  N   ALA A  46       8.148  17.135   6.955  1.00  0.85           N  
ATOM    699  CA  ALA A  46       7.663  16.428   5.795  1.00  0.85           C  
ATOM    700  C   ALA A  46       7.930  17.208   4.517  1.00  0.85           C  
ATOM    701  O   ALA A  46       8.426  16.664   3.527  1.00  0.85           O  
ATOM    702  CB  ALA A  46       6.188  16.152   5.917  1.00  0.85           C  
ATOM    703  H   ALA A  46       7.500  17.460   7.670  1.00  0.85           H  
ATOM    704  HA  ALA A  46       8.206  15.508   5.739  1.00  0.85           H  
ATOM    705 1HB  ALA A  46       5.878  15.590   5.049  1.00  0.85           H  
ATOM    706 2HB  ALA A  46       5.995  15.569   6.821  1.00  0.85           H  
ATOM    707 3HB  ALA A  46       5.653  17.093   5.968  1.00  0.85           H  
ATOM    708  N   LEU A  47       7.693  18.513   4.562  1.00  0.83           N  
ATOM    709  CA  LEU A  47       7.856  19.368   3.397  1.00  0.83           C  
ATOM    710  C   LEU A  47       9.315  19.559   3.027  1.00  0.83           C  
ATOM    711  O   LEU A  47       9.638  19.837   1.874  1.00  0.83           O  
ATOM    712  CB  LEU A  47       7.157  20.689   3.659  1.00  0.83           C  
ATOM    713  CG  LEU A  47       5.650  20.703   3.230  1.00  0.83           C  
ATOM    714  CD1 LEU A  47       4.968  19.499   3.812  1.00  0.83           C  
ATOM    715  CD2 LEU A  47       4.968  21.969   3.745  1.00  0.83           C  
ATOM    716  H   LEU A  47       7.327  18.921   5.424  1.00  0.83           H  
ATOM    717  HA  LEU A  47       7.356  18.890   2.557  1.00  0.83           H  
ATOM    718 1HB  LEU A  47       7.211  20.901   4.731  1.00  0.83           H  
ATOM    719 2HB  LEU A  47       7.691  21.459   3.126  1.00  0.83           H  
ATOM    720  HG  LEU A  47       5.571  20.651   2.144  1.00  0.83           H  
ATOM    721 1HD1 LEU A  47       3.941  19.502   3.519  1.00  0.83           H  
ATOM    722 2HD1 LEU A  47       5.446  18.597   3.451  1.00  0.83           H  
ATOM    723 3HD1 LEU A  47       5.027  19.526   4.873  1.00  0.83           H  
ATOM    724 1HD2 LEU A  47       3.928  21.969   3.473  1.00  0.83           H  
ATOM    725 2HD2 LEU A  47       5.051  22.004   4.830  1.00  0.83           H  
ATOM    726 3HD2 LEU A  47       5.434  22.835   3.321  1.00  0.83           H  
ATOM    727  N   LEU A  48      10.199  19.336   3.994  1.00  0.81           N  
ATOM    728  CA  LEU A  48      11.632  19.419   3.780  1.00  0.81           C  
ATOM    729  C   LEU A  48      12.261  18.064   3.408  1.00  0.81           C  
ATOM    730  O   LEU A  48      13.487  17.955   3.297  1.00  0.81           O  
ATOM    731  CB  LEU A  48      12.307  20.036   5.002  1.00  0.81           C  
ATOM    732  CG  LEU A  48      11.872  21.491   5.271  1.00  0.81           C  
ATOM    733  CD1 LEU A  48      12.546  21.994   6.513  1.00  0.81           C  
ATOM    734  CD2 LEU A  48      12.198  22.337   4.063  1.00  0.81           C  
ATOM    735  H   LEU A  48       9.852  19.162   4.938  1.00  0.81           H  
ATOM    736  HA  LEU A  48      11.800  20.097   2.952  1.00  0.81           H  
ATOM    737 1HB  LEU A  48      12.044  19.440   5.878  1.00  0.81           H  
ATOM    738 2HB  LEU A  48      13.386  20.011   4.866  1.00  0.81           H  
ATOM    739  HG  LEU A  48      10.806  21.529   5.437  1.00  0.81           H  
ATOM    740 1HD1 LEU A  48      12.224  23.018   6.712  1.00  0.81           H  
ATOM    741 2HD1 LEU A  48      12.275  21.354   7.349  1.00  0.81           H  
ATOM    742 3HD1 LEU A  48      13.625  21.971   6.376  1.00  0.81           H  
ATOM    743 1HD2 LEU A  48      11.885  23.358   4.247  1.00  0.81           H  
ATOM    744 2HD2 LEU A  48      13.270  22.314   3.877  1.00  0.81           H  
ATOM    745 3HD2 LEU A  48      11.669  21.947   3.193  1.00  0.81           H  
ATOM    746  N   GLY A  49      11.427  17.031   3.210  1.00  0.78           N  
ATOM    747  CA  GLY A  49      11.910  15.716   2.795  1.00  0.78           C  
ATOM    748  C   GLY A  49      12.330  14.722   3.887  1.00  0.78           C  
ATOM    749  O   GLY A  49      13.028  13.753   3.583  1.00  0.78           O  
ATOM    750  H   GLY A  49      10.420  17.148   3.327  1.00  0.78           H  
ATOM    751 1HA  GLY A  49      11.125  15.254   2.202  1.00  0.78           H  
ATOM    752 2HA  GLY A  49      12.747  15.861   2.116  1.00  0.78           H  
ATOM    753  N   GLN A  50      11.952  14.944   5.150  1.00  0.76           N  
ATOM    754  CA  GLN A  50      12.351  13.999   6.197  1.00  0.76           C  
ATOM    755  C   GLN A  50      11.210  13.068   6.640  1.00  0.76           C  
ATOM    756  O   GLN A  50      11.458  11.948   7.092  1.00  0.76           O  
ATOM    757  CB  GLN A  50      12.907  14.751   7.388  1.00  0.76           C  
ATOM    758  CG  GLN A  50      14.083  15.632   7.051  1.00  0.76           C  
ATOM    759  CD  GLN A  50      15.230  14.869   6.450  1.00  0.76           C  
ATOM    760  OE1 GLN A  50      15.706  13.867   7.021  1.00  0.76           O  
ATOM    761  NE2 GLN A  50      15.691  15.352   5.295  1.00  0.76           N  
ATOM    762  H   GLN A  50      11.388  15.752   5.392  1.00  0.76           H  
ATOM    763  HA  GLN A  50      13.147  13.371   5.804  1.00  0.76           H  
ATOM    764 1HB  GLN A  50      12.131  15.379   7.788  1.00  0.76           H  
ATOM    765 2HB  GLN A  50      13.196  14.048   8.168  1.00  0.76           H  
ATOM    766 1HG  GLN A  50      13.757  16.386   6.327  1.00  0.76           H  
ATOM    767 2HG  GLN A  50      14.434  16.117   7.960  1.00  0.76           H  
ATOM    768 1HE2 GLN A  50      16.486  14.933   4.815  1.00  0.76           H  
ATOM    769 2HE2 GLN A  50      15.266  16.166   4.888  1.00  0.76           H  
ATOM    770  N   HIS A  51       9.969  13.504   6.460  1.00  0.74           N  
ATOM    771  CA  HIS A  51       8.804  12.682   6.836  1.00  0.74           C  
ATOM    772  C   HIS A  51       7.746  12.613   5.716  1.00  0.74           C  
ATOM    773  O   HIS A  51       7.739  13.464   4.834  1.00  0.74           O  
ATOM    774  CB  HIS A  51       8.144  13.203   8.129  1.00  0.74           C  
ATOM    775  CG  HIS A  51       8.948  13.003   9.378  1.00  0.74           C  
ATOM    776  ND1 HIS A  51       9.989  13.821   9.743  1.00  0.74           N  
ATOM    777  CD2 HIS A  51       8.852  12.064  10.344  1.00  0.74           C  
ATOM    778  CE1 HIS A  51      10.502  13.396  10.881  1.00  0.74           C  
ATOM    779  NE2 HIS A  51       9.828  12.331  11.270  1.00  0.74           N  
ATOM    780  H   HIS A  51       9.856  14.452   6.105  1.00  0.74           H  
ATOM    781  HA  HIS A  51       9.159  11.678   7.037  1.00  0.74           H  
ATOM    782 1HB  HIS A  51       7.963  14.274   8.033  1.00  0.74           H  
ATOM    783 2HB  HIS A  51       7.171  12.737   8.263  1.00  0.74           H  
ATOM    784  HD2 HIS A  51       8.132  11.247  10.379  1.00  0.74           H  
ATOM    785  HE1 HIS A  51      11.339  13.850  11.410  1.00  0.74           H  
ATOM    786  HE2 HIS A  51       9.998  11.792  12.111  1.00  0.74           H  
ATOM    787  N   PRO A  52       6.947  11.535   5.623  1.00  0.71           N  
ATOM    788  CA  PRO A  52       5.778  11.435   4.763  1.00  0.71           C  
ATOM    789  C   PRO A  52       4.594  12.173   5.376  1.00  0.71           C  
ATOM    790  O   PRO A  52       4.499  12.272   6.596  1.00  0.71           O  
ATOM    791  CB  PRO A  52       5.518   9.932   4.724  1.00  0.71           C  
ATOM    792  CG  PRO A  52       6.004   9.438   6.083  1.00  0.71           C  
ATOM    793  CD  PRO A  52       7.214  10.310   6.417  1.00  0.71           C  
ATOM    794  HA  PRO A  52       6.014  11.823   3.759  1.00  0.71           H  
ATOM    795 1HB  PRO A  52       4.443   9.751   4.554  1.00  0.71           H  
ATOM    796 2HB  PRO A  52       6.044   9.487   3.880  1.00  0.71           H  
ATOM    797 1HG  PRO A  52       5.197   9.539   6.823  1.00  0.71           H  
ATOM    798 2HG  PRO A  52       6.253   8.373   6.034  1.00  0.71           H  
ATOM    799 1HD  PRO A  52       7.212  10.517   7.496  1.00  0.71           H  
ATOM    800 2HD  PRO A  52       8.134   9.820   6.092  1.00  0.71           H  
ATOM    801  N   LEU A  53       3.650  12.580   4.549  1.00  0.69           N  
ATOM    802  CA  LEU A  53       2.353  13.067   5.011  1.00  0.69           C  
ATOM    803  C   LEU A  53       1.250  12.050   4.713  1.00  0.69           C  
ATOM    804  O   LEU A  53       1.390  11.266   3.779  1.00  0.69           O  
ATOM    805  CB  LEU A  53       1.960  14.391   4.347  1.00  0.69           C  
ATOM    806  CG  LEU A  53       2.804  15.616   4.595  1.00  0.69           C  
ATOM    807  CD1 LEU A  53       2.256  16.750   3.801  1.00  0.69           C  
ATOM    808  CD2 LEU A  53       2.754  15.970   6.061  1.00  0.69           C  
ATOM    809  H   LEU A  53       3.835  12.526   3.551  1.00  0.69           H  
ATOM    810  HA  LEU A  53       2.436  13.224   6.081  1.00  0.69           H  
ATOM    811 1HB  LEU A  53       1.984  14.225   3.271  1.00  0.69           H  
ATOM    812 2HB  LEU A  53       0.947  14.628   4.604  1.00  0.69           H  
ATOM    813  HG  LEU A  53       3.816  15.434   4.273  1.00  0.69           H  
ATOM    814 1HD1 LEU A  53       2.848  17.620   3.976  1.00  0.69           H  
ATOM    815 2HD1 LEU A  53       2.285  16.500   2.768  1.00  0.69           H  
ATOM    816 3HD1 LEU A  53       1.228  16.946   4.101  1.00  0.69           H  
ATOM    817 1HD2 LEU A  53       3.338  16.864   6.248  1.00  0.69           H  
ATOM    818 2HD2 LEU A  53       1.724  16.152   6.343  1.00  0.69           H  
ATOM    819 3HD2 LEU A  53       3.155  15.146   6.636  1.00  0.69           H  
ATOM    820  N   PRO A  54       0.168  11.998   5.500  1.00  0.66           N  
ATOM    821  CA  PRO A  54      -1.025  11.238   5.194  1.00  0.66           C  
ATOM    822  C   PRO A  54      -1.649  11.920   3.991  1.00  0.66           C  
ATOM    823  O   PRO A  54      -1.414  13.114   3.782  1.00  0.66           O  
ATOM    824  CB  PRO A  54      -1.843  11.312   6.491  1.00  0.66           C  
ATOM    825  CG  PRO A  54      -1.350  12.575   7.187  1.00  0.66           C  
ATOM    826  CD  PRO A  54       0.133  12.690   6.804  1.00  0.66           C  
ATOM    827  HA  PRO A  54      -0.743  10.200   4.954  1.00  0.66           H  
ATOM    828 1HB  PRO A  54      -2.916  11.348   6.254  1.00  0.66           H  
ATOM    829 2HB  PRO A  54      -1.679  10.402   7.090  1.00  0.66           H  
ATOM    830 1HG  PRO A  54      -1.948  13.429   6.873  1.00  0.66           H  
ATOM    831 2HG  PRO A  54      -1.494  12.482   8.275  1.00  0.66           H  
ATOM    832 1HD  PRO A  54       0.391  13.737   6.710  1.00  0.66           H  
ATOM    833 2HD  PRO A  54       0.772  12.170   7.537  1.00  0.66           H  
ATOM    834  N   LYS A  55      -2.440  11.197   3.205  1.00  0.64           N  
ATOM    835  CA  LYS A  55      -3.027  11.795   2.005  1.00  0.64           C  
ATOM    836  C   LYS A  55      -3.771  13.097   2.253  1.00  0.64           C  
ATOM    837  O   LYS A  55      -3.578  14.065   1.522  1.00  0.64           O  
ATOM    838  CB  LYS A  55      -3.981  10.827   1.310  1.00  0.64           C  
ATOM    839  CG  LYS A  55      -4.560  11.393  -0.009  1.00  0.64           C  
ATOM    840  CD  LYS A  55      -5.481  10.398  -0.697  1.00  0.64           C  
ATOM    841  CE  LYS A  55      -5.843  10.826  -2.145  1.00  0.64           C  
ATOM    842  NZ  LYS A  55      -6.635  12.102  -2.227  1.00  0.64           N  
ATOM    843  H   LYS A  55      -2.614  10.222   3.416  1.00  0.64           H  
ATOM    844  HA  LYS A  55      -2.220  12.023   1.316  1.00  0.64           H  
ATOM    845 1HB  LYS A  55      -3.456   9.899   1.078  1.00  0.64           H  
ATOM    846 2HB  LYS A  55      -4.812  10.586   1.971  1.00  0.64           H  
ATOM    847 1HG  LYS A  55      -5.124  12.309   0.201  1.00  0.64           H  
ATOM    848 2HG  LYS A  55      -3.750  11.650  -0.684  1.00  0.64           H  
ATOM    849 1HD  LYS A  55      -4.991   9.424  -0.731  1.00  0.64           H  
ATOM    850 2HD  LYS A  55      -6.399  10.303  -0.120  1.00  0.64           H  
ATOM    851 1HE  LYS A  55      -4.926  10.947  -2.720  1.00  0.64           H  
ATOM    852 2HE  LYS A  55      -6.435  10.027  -2.589  1.00  0.64           H  
ATOM    853 1HZ  LYS A  55      -6.843  12.302  -3.188  1.00  0.64           H  
ATOM    854 2HZ  LYS A  55      -7.492  12.009  -1.716  1.00  0.64           H  
ATOM    855 3HZ  LYS A  55      -6.113  12.909  -1.852  1.00  0.64           H  
ATOM    856  N   GLU A  56      -4.615  13.148   3.281  1.00  0.63           N  
ATOM    857  CA  GLU A  56      -5.374  14.372   3.492  1.00  0.63           C  
ATOM    858  C   GLU A  56      -4.440  15.565   3.683  1.00  0.63           C  
ATOM    859  O   GLU A  56      -4.604  16.598   3.033  1.00  0.63           O  
ATOM    860  CB  GLU A  56      -6.308  14.217   4.694  1.00  0.63           C  
ATOM    861  CG  GLU A  56      -7.193  15.418   4.961  1.00  0.63           C  
ATOM    862  CD  GLU A  56      -8.142  15.212   6.121  1.00  0.63           C  
ATOM    863  OE1 GLU A  56      -8.072  14.182   6.748  1.00  0.63           O  
ATOM    864  OE2 GLU A  56      -8.950  16.078   6.363  1.00  0.63           O  
ATOM    865  H   GLU A  56      -4.739  12.348   3.883  1.00  0.63           H  
ATOM    866  HA  GLU A  56      -5.980  14.558   2.604  1.00  0.63           H  
ATOM    867 1HB  GLU A  56      -6.951  13.351   4.545  1.00  0.63           H  
ATOM    868 2HB  GLU A  56      -5.714  14.034   5.591  1.00  0.63           H  
ATOM    869 1HG  GLU A  56      -6.553  16.265   5.179  1.00  0.63           H  
ATOM    870 2HG  GLU A  56      -7.762  15.649   4.062  1.00  0.63           H  
ATOM    871  N   ALA A  57      -3.434  15.416   4.544  1.00  0.61           N  
ATOM    872  CA  ALA A  57      -2.489  16.497   4.780  1.00  0.61           C  
ATOM    873  C   ALA A  57      -1.731  16.853   3.517  1.00  0.61           C  
ATOM    874  O   ALA A  57      -1.496  18.029   3.241  1.00  0.61           O  
ATOM    875  CB  ALA A  57      -1.515  16.119   5.852  1.00  0.61           C  
ATOM    876  H   ALA A  57      -3.329  14.540   5.034  1.00  0.61           H  
ATOM    877  HA  ALA A  57      -3.045  17.372   5.099  1.00  0.61           H  
ATOM    878 1HB  ALA A  57      -0.827  16.942   6.026  1.00  0.61           H  
ATOM    879 2HB  ALA A  57      -2.058  15.892   6.768  1.00  0.61           H  
ATOM    880 3HB  ALA A  57      -0.973  15.252   5.526  1.00  0.61           H  
ATOM    881  N   ALA A  58      -1.365  15.844   2.720  1.00  0.60           N  
ATOM    882  CA  ALA A  58      -0.631  16.114   1.492  1.00  0.60           C  
ATOM    883  C   ALA A  58      -1.449  16.990   0.568  1.00  0.60           C  
ATOM    884  O   ALA A  58      -0.927  17.935  -0.029  1.00  0.60           O  
ATOM    885  CB  ALA A  58      -0.284  14.815   0.795  1.00  0.60           C  
ATOM    886  H   ALA A  58      -1.576  14.880   2.982  1.00  0.60           H  
ATOM    887  HA  ALA A  58       0.275  16.649   1.743  1.00  0.60           H  
ATOM    888 1HB  ALA A  58       0.276  15.023  -0.118  1.00  0.60           H  
ATOM    889 2HB  ALA A  58       0.317  14.196   1.461  1.00  0.60           H  
ATOM    890 3HB  ALA A  58      -1.200  14.286   0.537  1.00  0.60           H  
ATOM    891  N   ASP A  59      -2.748  16.714   0.491  1.00  0.59           N  
ATOM    892  CA  ASP A  59      -3.633  17.476  -0.370  1.00  0.59           C  
ATOM    893  C   ASP A  59      -3.875  18.883   0.184  1.00  0.59           C  
ATOM    894  O   ASP A  59      -3.914  19.856  -0.576  1.00  0.59           O  
ATOM    895  CB  ASP A  59      -4.932  16.704  -0.593  1.00  0.59           C  
ATOM    896  CG  ASP A  59      -4.729  15.433  -1.520  1.00  0.59           C  
ATOM    897  OD1 ASP A  59      -3.682  15.319  -2.163  1.00  0.59           O  
ATOM    898  OD2 ASP A  59      -5.638  14.602  -1.572  1.00  0.59           O  
ATOM    899  H   ASP A  59      -3.119  15.921   1.021  1.00  0.59           H  
ATOM    900  HA  ASP A  59      -3.151  17.578  -1.340  1.00  0.59           H  
ATOM    901 1HB  ASP A  59      -5.315  16.369   0.379  1.00  0.59           H  
ATOM    902 2HB  ASP A  59      -5.681  17.358  -1.034  1.00  0.59           H  
ATOM    903  N   ILE A  60      -3.970  19.012   1.511  1.00  0.59           N  
ATOM    904  CA  ILE A  60      -4.143  20.326   2.132  1.00  0.59           C  
ATOM    905  C   ILE A  60      -2.934  21.202   1.835  1.00  0.59           C  
ATOM    906  O   ILE A  60      -3.070  22.354   1.399  1.00  0.59           O  
ATOM    907  CB  ILE A  60      -4.333  20.191   3.655  1.00  0.59           C  
ATOM    908  CG1 ILE A  60      -5.670  19.538   3.964  1.00  0.59           C  
ATOM    909  CG2 ILE A  60      -4.204  21.523   4.346  1.00  0.59           C  
ATOM    910  CD1 ILE A  60      -5.792  19.104   5.393  1.00  0.59           C  
ATOM    911  H   ILE A  60      -3.951  18.176   2.098  1.00  0.59           H  
ATOM    912  HA  ILE A  60      -5.027  20.799   1.708  1.00  0.59           H  
ATOM    913  HB  ILE A  60      -3.564  19.528   4.036  1.00  0.59           H  
ATOM    914 1HG1 ILE A  60      -6.464  20.253   3.757  1.00  0.59           H  
ATOM    915 2HG1 ILE A  60      -5.811  18.678   3.321  1.00  0.59           H  
ATOM    916 1HG2 ILE A  60      -4.317  21.390   5.425  1.00  0.59           H  
ATOM    917 2HG2 ILE A  60      -3.221  21.945   4.137  1.00  0.59           H  
ATOM    918 3HG2 ILE A  60      -4.979  22.188   3.978  1.00  0.59           H  
ATOM    919 1HD1 ILE A  60      -6.772  18.655   5.559  1.00  0.59           H  
ATOM    920 2HD1 ILE A  60      -5.027  18.375   5.613  1.00  0.59           H  
ATOM    921 3HD1 ILE A  60      -5.676  19.964   6.046  1.00  0.59           H  
ATOM    922  N   VAL A  61      -1.744  20.634   2.020  1.00  0.59           N  
ATOM    923  CA  VAL A  61      -0.514  21.347   1.737  1.00  0.59           C  
ATOM    924  C   VAL A  61      -0.397  21.711   0.266  1.00  0.59           C  
ATOM    925  O   VAL A  61      -0.098  22.865  -0.065  1.00  0.59           O  
ATOM    926  CB  VAL A  61       0.699  20.508   2.171  1.00  0.59           C  
ATOM    927  CG1 VAL A  61       1.948  21.136   1.639  1.00  0.59           C  
ATOM    928  CG2 VAL A  61       0.758  20.446   3.725  1.00  0.59           C  
ATOM    929  H   VAL A  61      -1.696  19.681   2.381  1.00  0.59           H  
ATOM    930  HA  VAL A  61      -0.514  22.267   2.321  1.00  0.59           H  
ATOM    931  HB  VAL A  61       0.613  19.498   1.759  1.00  0.59           H  
ATOM    932 1HG1 VAL A  61       2.800  20.549   1.920  1.00  0.59           H  
ATOM    933 2HG1 VAL A  61       1.876  21.156   0.563  1.00  0.59           H  
ATOM    934 3HG1 VAL A  61       2.044  22.149   2.027  1.00  0.59           H  
ATOM    935 1HG2 VAL A  61       1.611  19.856   4.038  1.00  0.59           H  
ATOM    936 2HG2 VAL A  61       0.848  21.458   4.130  1.00  0.59           H  
ATOM    937 3HG2 VAL A  61      -0.155  19.988   4.103  1.00  0.59           H  
ATOM    938  N   CYS A  62      -0.695  20.765  -0.626  1.00  0.60           N  
ATOM    939  CA  CYS A  62      -0.608  21.048  -2.043  1.00  0.60           C  
ATOM    940  C   CYS A  62      -1.547  22.160  -2.449  1.00  0.60           C  
ATOM    941  O   CYS A  62      -1.181  23.017  -3.260  1.00  0.60           O  
ATOM    942  CB  CYS A  62      -0.934  19.806  -2.861  1.00  0.60           C  
ATOM    943  SG  CYS A  62       0.320  18.547  -2.762  1.00  0.60           S  
ATOM    944  H   CYS A  62      -0.946  19.823  -0.322  1.00  0.60           H  
ATOM    945  HA  CYS A  62       0.406  21.366  -2.256  1.00  0.60           H  
ATOM    946 1HB  CYS A  62      -1.871  19.377  -2.508  1.00  0.60           H  
ATOM    947 2HB  CYS A  62      -1.068  20.079  -3.909  1.00  0.60           H  
ATOM    948  HG  CYS A  62       0.006  18.192  -1.488  1.00  0.60           H  
ATOM    949  N   GLY A  63      -2.751  22.159  -1.873  1.00  0.62           N  
ATOM    950  CA  GLY A  63      -3.757  23.168  -2.150  1.00  0.62           C  
ATOM    951  C   GLY A  63      -3.243  24.559  -1.809  1.00  0.62           C  
ATOM    952  O   GLY A  63      -3.310  25.476  -2.629  1.00  0.62           O  
ATOM    953  H   GLY A  63      -2.999  21.408  -1.229  1.00  0.62           H  
ATOM    954 1HA  GLY A  63      -4.041  23.122  -3.199  1.00  0.62           H  
ATOM    955 2HA  GLY A  63      -4.647  22.950  -1.559  1.00  0.62           H  
ATOM    956  N   LYS A  64      -2.730  24.715  -0.589  1.00  0.64           N  
ATOM    957  CA  LYS A  64      -2.221  26.000  -0.113  1.00  0.64           C  
ATOM    958  C   LYS A  64      -1.026  26.523  -0.910  1.00  0.64           C  
ATOM    959  O   LYS A  64      -0.901  27.729  -1.134  1.00  0.64           O  
ATOM    960  CB  LYS A  64      -1.812  25.859   1.338  1.00  0.64           C  
ATOM    961  CG  LYS A  64      -2.957  25.680   2.286  1.00  0.64           C  
ATOM    962  CD  LYS A  64      -2.436  25.497   3.658  1.00  0.64           C  
ATOM    963  CE  LYS A  64      -3.510  25.184   4.638  1.00  0.64           C  
ATOM    964  NZ  LYS A  64      -2.929  24.925   5.939  1.00  0.64           N  
ATOM    965  H   LYS A  64      -2.709  23.907   0.039  1.00  0.64           H  
ATOM    966  HA  LYS A  64      -3.023  26.732  -0.191  1.00  0.64           H  
ATOM    967 1HB  LYS A  64      -1.154  24.989   1.442  1.00  0.64           H  
ATOM    968 2HB  LYS A  64      -1.246  26.737   1.645  1.00  0.64           H  
ATOM    969 1HG  LYS A  64      -3.604  26.555   2.258  1.00  0.64           H  
ATOM    970 2HG  LYS A  64      -3.536  24.803   2.000  1.00  0.64           H  
ATOM    971 1HD  LYS A  64      -1.719  24.671   3.664  1.00  0.64           H  
ATOM    972 2HD  LYS A  64      -1.928  26.404   3.981  1.00  0.64           H  
ATOM    973 1HE  LYS A  64      -4.210  26.011   4.718  1.00  0.64           H  
ATOM    974 2HE  LYS A  64      -4.039  24.314   4.305  1.00  0.64           H  
ATOM    975 1HZ  LYS A  64      -3.613  24.682   6.630  1.00  0.64           H  
ATOM    976 2HZ  LYS A  64      -2.250  24.159   5.889  1.00  0.64           H  
ATOM    977 3HZ  LYS A  64      -2.436  25.738   6.261  1.00  0.64           H  
ATOM    978  N   LEU A  65      -0.152  25.616  -1.333  1.00  0.66           N  
ATOM    979  CA  LEU A  65       1.049  25.971  -2.078  1.00  0.66           C  
ATOM    980  C   LEU A  65       0.868  26.145  -3.582  1.00  0.66           C  
ATOM    981  O   LEU A  65       1.504  27.005  -4.188  1.00  0.66           O  
ATOM    982  CB  LEU A  65       2.078  24.885  -1.862  1.00  0.66           C  
ATOM    983  CG  LEU A  65       2.618  24.747  -0.494  1.00  0.66           C  
ATOM    984  CD1 LEU A  65       3.402  23.529  -0.456  1.00  0.66           C  
ATOM    985  CD2 LEU A  65       3.507  25.946  -0.161  1.00  0.66           C  
ATOM    986  H   LEU A  65      -0.306  24.635  -1.093  1.00  0.66           H  
ATOM    987  HA  LEU A  65       1.427  26.908  -1.671  1.00  0.66           H  
ATOM    988 1HB  LEU A  65       1.598  23.939  -2.103  1.00  0.66           H  
ATOM    989 2HB  LEU A  65       2.907  25.039  -2.535  1.00  0.66           H  
ATOM    990  HG  LEU A  65       1.799  24.662   0.217  1.00  0.66           H  
ATOM    991 1HD1 LEU A  65       3.797  23.379   0.541  1.00  0.66           H  
ATOM    992 2HD1 LEU A  65       2.761  22.709  -0.721  1.00  0.66           H  
ATOM    993 3HD1 LEU A  65       4.207  23.611  -1.176  1.00  0.66           H  
ATOM    994 1HD2 LEU A  65       3.918  25.823   0.831  1.00  0.66           H  
ATOM    995 2HD2 LEU A  65       4.326  26.005  -0.876  1.00  0.66           H  
ATOM    996 3HD2 LEU A  65       2.920  26.864  -0.205  1.00  0.66           H  
ATOM    997  N   GLY A  66       0.021  25.332  -4.203  1.00  0.68           N  
ATOM    998  CA  GLY A  66      -0.095  25.345  -5.656  1.00  0.68           C  
ATOM    999  C   GLY A  66       0.691  24.182  -6.281  1.00  0.68           C  
ATOM   1000  O   GLY A  66       1.205  24.291  -7.396  1.00  0.68           O  
ATOM   1001  H   GLY A  66      -0.525  24.657  -3.678  1.00  0.68           H  
ATOM   1002 1HA  GLY A  66      -1.147  25.261  -5.930  1.00  0.68           H  
ATOM   1003 2HA  GLY A  66       0.269  26.292  -6.049  1.00  0.68           H  
ATOM   1004  N   LEU A  67       0.816  23.085  -5.534  1.00  0.70           N  
ATOM   1005  CA  LEU A  67       1.524  21.894  -6.007  1.00  0.70           C  
ATOM   1006  C   LEU A  67       0.608  20.979  -6.825  1.00  0.70           C  
ATOM   1007  O   LEU A  67      -0.606  20.951  -6.615  1.00  0.70           O  
ATOM   1008  CB  LEU A  67       2.088  21.092  -4.845  1.00  0.70           C  
ATOM   1009  CG  LEU A  67       3.138  21.719  -3.940  1.00  0.70           C  
ATOM   1010  CD1 LEU A  67       3.430  20.752  -2.772  1.00  0.70           C  
ATOM   1011  CD2 LEU A  67       4.385  21.969  -4.736  1.00  0.70           C  
ATOM   1012  H   LEU A  67       0.347  23.064  -4.630  1.00  0.70           H  
ATOM   1013  HA  LEU A  67       2.347  22.211  -6.646  1.00  0.70           H  
ATOM   1014 1HB  LEU A  67       1.281  20.811  -4.245  1.00  0.70           H  
ATOM   1015 2HB  LEU A  67       2.503  20.233  -5.243  1.00  0.70           H  
ATOM   1016  HG  LEU A  67       2.777  22.648  -3.541  1.00  0.70           H  
ATOM   1017 1HD1 LEU A  67       4.174  21.177  -2.131  1.00  0.70           H  
ATOM   1018 2HD1 LEU A  67       2.532  20.578  -2.200  1.00  0.70           H  
ATOM   1019 3HD1 LEU A  67       3.789  19.811  -3.146  1.00  0.70           H  
ATOM   1020 1HD2 LEU A  67       5.151  22.407  -4.091  1.00  0.70           H  
ATOM   1021 2HD2 LEU A  67       4.748  21.038  -5.145  1.00  0.70           H  
ATOM   1022 3HD2 LEU A  67       4.158  22.646  -5.552  1.00  0.70           H  
ATOM   1023  N   ASP A  68       1.194  20.251  -7.773  1.00  0.71           N  
ATOM   1024  CA  ASP A  68       0.460  19.304  -8.617  1.00  0.71           C  
ATOM   1025  C   ASP A  68       0.332  17.888  -8.024  1.00  0.71           C  
ATOM   1026  O   ASP A  68       0.807  17.615  -6.918  1.00  0.71           O  
ATOM   1027  CB  ASP A  68       1.141  19.260  -9.989  1.00  0.71           C  
ATOM   1028  CG  ASP A  68       2.547  18.654  -9.950  1.00  0.71           C  
ATOM   1029  OD1 ASP A  68       2.860  17.957  -8.993  1.00  0.71           O  
ATOM   1030  OD2 ASP A  68       3.299  18.906 -10.862  1.00  0.71           O  
ATOM   1031  H   ASP A  68       2.190  20.351  -7.908  1.00  0.71           H  
ATOM   1032  HA  ASP A  68      -0.548  19.697  -8.755  1.00  0.71           H  
ATOM   1033 1HB  ASP A  68       0.533  18.690 -10.687  1.00  0.71           H  
ATOM   1034 2HB  ASP A  68       1.215  20.276 -10.384  1.00  0.71           H  
ATOM   1035  N   GLU A  69      -0.281  16.977  -8.793  1.00  0.70           N  
ATOM   1036  CA  GLU A  69      -0.479  15.594  -8.354  1.00  0.70           C  
ATOM   1037  C   GLU A  69       0.809  14.849  -8.016  1.00  0.70           C  
ATOM   1038  O   GLU A  69       0.857  14.119  -7.021  1.00  0.70           O  
ATOM   1039  CB  GLU A  69      -1.225  14.796  -9.420  1.00  0.70           C  
ATOM   1040  CG  GLU A  69      -1.453  13.335  -9.045  1.00  0.70           C  
ATOM   1041  CD  GLU A  69      -2.225  12.556 -10.086  1.00  0.70           C  
ATOM   1042  OE1 GLU A  69      -2.721  13.152 -11.013  1.00  0.70           O  
ATOM   1043  OE2 GLU A  69      -2.279  11.344  -9.966  1.00  0.70           O  
ATOM   1044  H   GLU A  69      -0.640  17.256  -9.692  1.00  0.70           H  
ATOM   1045  HA  GLU A  69      -1.091  15.619  -7.452  1.00  0.70           H  
ATOM   1046 1HB  GLU A  69      -2.195  15.255  -9.610  1.00  0.70           H  
ATOM   1047 2HB  GLU A  69      -0.660  14.817 -10.352  1.00  0.70           H  
ATOM   1048 1HG  GLU A  69      -0.480  12.861  -8.902  1.00  0.70           H  
ATOM   1049 2HG  GLU A  69      -1.985  13.292  -8.095  1.00  0.70           H  
ATOM   1050  N   ASP A  70       1.849  15.001  -8.840  1.00  0.69           N  
ATOM   1051  CA  ASP A  70       3.081  14.275  -8.570  1.00  0.69           C  
ATOM   1052  C   ASP A  70       3.664  14.723  -7.246  1.00  0.69           C  
ATOM   1053  O   ASP A  70       4.158  13.903  -6.468  1.00  0.69           O  
ATOM   1054  CB  ASP A  70       4.103  14.465  -9.691  1.00  0.69           C  
ATOM   1055  CG  ASP A  70       3.736  13.705 -10.972  1.00  0.69           C  
ATOM   1056  OD1 ASP A  70       2.861  12.870 -10.914  1.00  0.69           O  
ATOM   1057  OD2 ASP A  70       4.348  13.945 -11.987  1.00  0.69           O  
ATOM   1058  H   ASP A  70       1.789  15.636  -9.627  1.00  0.69           H  
ATOM   1059  HA  ASP A  70       2.848  13.214  -8.500  1.00  0.69           H  
ATOM   1060 1HB  ASP A  70       4.176  15.535  -9.926  1.00  0.69           H  
ATOM   1061 2HB  ASP A  70       5.085  14.138  -9.350  1.00  0.69           H  
ATOM   1062  N   ALA A  71       3.582  16.024  -6.973  1.00  0.67           N  
ATOM   1063  CA  ALA A  71       4.074  16.550  -5.716  1.00  0.67           C  
ATOM   1064  C   ALA A  71       3.306  15.951  -4.543  1.00  0.67           C  
ATOM   1065  O   ALA A  71       3.907  15.618  -3.522  1.00  0.67           O  
ATOM   1066  CB  ALA A  71       3.956  18.033  -5.712  1.00  0.67           C  
ATOM   1067  H   ALA A  71       3.179  16.669  -7.668  1.00  0.67           H  
ATOM   1068  HA  ALA A  71       5.119  16.273  -5.615  1.00  0.67           H  
ATOM   1069 1HB  ALA A  71       4.327  18.412  -4.788  1.00  0.67           H  
ATOM   1070 2HB  ALA A  71       4.517  18.454  -6.545  1.00  0.67           H  
ATOM   1071 3HB  ALA A  71       2.915  18.257  -5.824  1.00  0.67           H  
ATOM   1072  N   SER A  72       1.981  15.772  -4.693  1.00  0.65           N  
ATOM   1073  CA  SER A  72       1.206  15.166  -3.610  1.00  0.65           C  
ATOM   1074  C   SER A  72       1.720  13.763  -3.379  1.00  0.65           C  
ATOM   1075  O   SER A  72       1.922  13.339  -2.238  1.00  0.65           O  
ATOM   1076  CB  SER A  72      -0.288  15.113  -3.900  1.00  0.65           C  
ATOM   1077  OG  SER A  72      -0.973  14.529  -2.786  1.00  0.65           O  
ATOM   1078  H   SER A  72       1.522  16.093  -5.550  1.00  0.65           H  
ATOM   1079  HA  SER A  72       1.362  15.739  -2.699  1.00  0.65           H  
ATOM   1080 1HB  SER A  72      -0.666  16.112  -4.084  1.00  0.65           H  
ATOM   1081 2HB  SER A  72      -0.474  14.526  -4.798  1.00  0.65           H  
ATOM   1082  HG  SER A  72      -1.920  14.866  -2.794  1.00  0.65           H  
ATOM   1083  N   ARG A  73       1.920  13.024  -4.467  1.00  0.64           N  
ATOM   1084  CA  ARG A  73       2.392  11.659  -4.348  1.00  0.64           C  
ATOM   1085  C   ARG A  73       3.762  11.621  -3.667  1.00  0.64           C  
ATOM   1086  O   ARG A  73       4.006  10.763  -2.816  1.00  0.64           O  
ATOM   1087  CB  ARG A  73       2.417  11.003  -5.717  1.00  0.64           C  
ATOM   1088  CG  ARG A  73       1.017  10.706  -6.273  1.00  0.64           C  
ATOM   1089  CD  ARG A  73       1.050  10.089  -7.623  1.00  0.64           C  
ATOM   1090  NE  ARG A  73      -0.301   9.854  -8.143  1.00  0.64           N  
ATOM   1091  CZ  ARG A  73      -1.058   8.783  -7.875  1.00  0.64           C  
ATOM   1092  NH1 ARG A  73      -0.624   7.815  -7.090  1.00  0.64           N  
ATOM   1093  NH2 ARG A  73      -2.249   8.729  -8.420  1.00  0.64           N  
ATOM   1094  H   ARG A  73       1.725  13.422  -5.389  1.00  0.64           H  
ATOM   1095  HA  ARG A  73       1.685  11.109  -3.727  1.00  0.64           H  
ATOM   1096 1HB  ARG A  73       2.923  11.652  -6.425  1.00  0.64           H  
ATOM   1097 2HB  ARG A  73       2.971  10.068  -5.669  1.00  0.64           H  
ATOM   1098 1HG  ARG A  73       0.497  10.030  -5.597  1.00  0.64           H  
ATOM   1099 2HG  ARG A  73       0.460  11.643  -6.344  1.00  0.64           H  
ATOM   1100 1HD  ARG A  73       1.563  10.766  -8.311  1.00  0.64           H  
ATOM   1101 2HD  ARG A  73       1.575   9.139  -7.585  1.00  0.64           H  
ATOM   1102  HE  ARG A  73      -0.730  10.557  -8.765  1.00  0.64           H  
ATOM   1103 1HH1 ARG A  73       0.296   7.874  -6.679  1.00  0.64           H  
ATOM   1104 2HH1 ARG A  73      -1.212   7.017  -6.901  1.00  0.64           H  
ATOM   1105 1HH2 ARG A  73      -2.536   9.513  -9.026  1.00  0.64           H  
ATOM   1106 2HH2 ARG A  73      -2.860   7.947  -8.252  1.00  0.64           H  
ATOM   1107  N   LEU A  74       4.636  12.587  -3.977  1.00  0.62           N  
ATOM   1108  CA  LEU A  74       5.922  12.657  -3.293  1.00  0.62           C  
ATOM   1109  C   LEU A  74       5.738  12.966  -1.808  1.00  0.62           C  
ATOM   1110  O   LEU A  74       6.384  12.349  -0.966  1.00  0.62           O  
ATOM   1111  CB  LEU A  74       6.822  13.718  -3.923  1.00  0.62           C  
ATOM   1112  CG  LEU A  74       7.394  13.410  -5.292  1.00  0.62           C  
ATOM   1113  CD1 LEU A  74       8.091  14.664  -5.829  1.00  0.62           C  
ATOM   1114  CD2 LEU A  74       8.391  12.242  -5.160  1.00  0.62           C  
ATOM   1115  H   LEU A  74       4.408  13.258  -4.709  1.00  0.62           H  
ATOM   1116  HA  LEU A  74       6.411  11.691  -3.386  1.00  0.62           H  
ATOM   1117 1HB  LEU A  74       6.237  14.615  -4.025  1.00  0.62           H  
ATOM   1118 2HB  LEU A  74       7.649  13.919  -3.256  1.00  0.62           H  
ATOM   1119  HG  LEU A  74       6.591  13.139  -5.980  1.00  0.62           H  
ATOM   1120 1HD1 LEU A  74       8.507  14.457  -6.812  1.00  0.62           H  
ATOM   1121 2HD1 LEU A  74       7.371  15.476  -5.906  1.00  0.62           H  
ATOM   1122 3HD1 LEU A  74       8.893  14.955  -5.149  1.00  0.62           H  
ATOM   1123 1HD2 LEU A  74       8.816  12.012  -6.136  1.00  0.62           H  
ATOM   1124 2HD2 LEU A  74       9.192  12.520  -4.471  1.00  0.62           H  
ATOM   1125 3HD2 LEU A  74       7.873  11.363  -4.775  1.00  0.62           H  
ATOM   1126  N   LEU A  75       4.804  13.858  -1.465  1.00  0.62           N  
ATOM   1127  CA  LEU A  75       4.583  14.193  -0.059  1.00  0.62           C  
ATOM   1128  C   LEU A  75       4.113  12.978   0.727  1.00  0.62           C  
ATOM   1129  O   LEU A  75       4.442  12.841   1.905  1.00  0.62           O  
ATOM   1130  CB  LEU A  75       3.559  15.322   0.111  1.00  0.62           C  
ATOM   1131  CG  LEU A  75       3.957  16.751  -0.313  1.00  0.62           C  
ATOM   1132  CD1 LEU A  75       2.737  17.661  -0.211  1.00  0.62           C  
ATOM   1133  CD2 LEU A  75       5.074  17.275   0.592  1.00  0.62           C  
ATOM   1134  H   LEU A  75       4.277  14.343  -2.191  1.00  0.62           H  
ATOM   1135  HA  LEU A  75       5.523  14.523   0.369  1.00  0.62           H  
ATOM   1136 1HB  LEU A  75       2.680  15.058  -0.468  1.00  0.62           H  
ATOM   1137 2HB  LEU A  75       3.275  15.348   1.147  1.00  0.62           H  
ATOM   1138  HG  LEU A  75       4.279  16.734  -1.337  1.00  0.62           H  
ATOM   1139 1HD1 LEU A  75       2.999  18.667  -0.530  1.00  0.62           H  
ATOM   1140 2HD1 LEU A  75       1.962  17.265  -0.843  1.00  0.62           H  
ATOM   1141 3HD1 LEU A  75       2.380  17.695   0.806  1.00  0.62           H  
ATOM   1142 1HD2 LEU A  75       5.350  18.287   0.290  1.00  0.62           H  
ATOM   1143 2HD2 LEU A  75       4.722  17.286   1.621  1.00  0.62           H  
ATOM   1144 3HD2 LEU A  75       5.938  16.628   0.514  1.00  0.62           H  
ATOM   1145  N   GLN A  76       3.371  12.088   0.074  1.00  0.62           N  
ATOM   1146  CA  GLN A  76       2.845  10.881   0.700  1.00  0.62           C  
ATOM   1147  C   GLN A  76       3.832   9.702   0.701  1.00  0.62           C  
ATOM   1148  O   GLN A  76       3.524   8.636   1.241  1.00  0.62           O  
ATOM   1149  CB  GLN A  76       1.592  10.429  -0.042  1.00  0.62           C  
ATOM   1150  CG  GLN A  76       0.415  11.386   0.024  1.00  0.62           C  
ATOM   1151  CD  GLN A  76      -0.729  10.884  -0.841  1.00  0.62           C  
ATOM   1152  OE1 GLN A  76      -1.237   9.785  -0.577  1.00  0.62           O  
ATOM   1153  NE2 GLN A  76      -1.158  11.641  -1.868  1.00  0.62           N  
ATOM   1154  H   GLN A  76       3.116  12.290  -0.896  1.00  0.62           H  
ATOM   1155  HA  GLN A  76       2.597  11.115   1.728  1.00  0.62           H  
ATOM   1156 1HB  GLN A  76       1.842  10.292  -1.095  1.00  0.62           H  
ATOM   1157 2HB  GLN A  76       1.269   9.467   0.347  1.00  0.62           H  
ATOM   1158 1HG  GLN A  76       0.082  11.465   1.061  1.00  0.62           H  
ATOM   1159 2HG  GLN A  76       0.724  12.351  -0.343  1.00  0.62           H  
ATOM   1160 1HE2 GLN A  76      -1.904  11.315  -2.442  1.00  0.62           H  
ATOM   1161 2HE2 GLN A  76      -0.770  12.560  -2.086  1.00  0.62           H  
ATOM   1162  N   SER A  77       4.992   9.865   0.063  1.00  0.64           N  
ATOM   1163  CA  SER A  77       5.981   8.799  -0.057  1.00  0.64           C  
ATOM   1164  C   SER A  77       6.944   8.850   1.106  1.00  0.64           C  
ATOM   1165  O   SER A  77       7.251   9.928   1.609  1.00  0.64           O  
ATOM   1166  CB  SER A  77       6.744   8.944  -1.357  1.00  0.64           C  
ATOM   1167  OG  SER A  77       7.758   7.995  -1.464  1.00  0.64           O  
ATOM   1168  H   SER A  77       5.224  10.769  -0.346  1.00  0.64           H  
ATOM   1169  HA  SER A  77       5.472   7.835  -0.044  1.00  0.64           H  
ATOM   1170 1HB  SER A  77       6.056   8.852  -2.197  1.00  0.64           H  
ATOM   1171 2HB  SER A  77       7.180   9.939  -1.402  1.00  0.64           H  
ATOM   1172  HG  SER A  77       8.261   8.068  -0.637  1.00  0.64           H  
ATOM   1173  N   VAL A  78       7.453   7.700   1.530  1.00  0.68           N  
ATOM   1174  CA  VAL A  78       8.435   7.719   2.594  1.00  0.68           C  
ATOM   1175  C   VAL A  78       9.794   8.134   2.005  1.00  0.68           C  
ATOM   1176  O   VAL A  78      10.272   7.492   1.071  1.00  0.68           O  
ATOM   1177  CB  VAL A  78       8.544   6.328   3.240  1.00  0.68           C  
ATOM   1178  CG1 VAL A  78       9.623   6.339   4.303  1.00  0.68           C  
ATOM   1179  CG2 VAL A  78       7.187   5.938   3.809  1.00  0.68           C  
ATOM   1180  H   VAL A  78       7.162   6.813   1.116  1.00  0.68           H  
ATOM   1181  HA  VAL A  78       8.088   8.410   3.350  1.00  0.68           H  
ATOM   1182  HB  VAL A  78       8.833   5.608   2.490  1.00  0.68           H  
ATOM   1183 1HG1 VAL A  78       9.708   5.349   4.746  1.00  0.68           H  
ATOM   1184 2HG1 VAL A  78      10.580   6.619   3.853  1.00  0.68           H  
ATOM   1185 3HG1 VAL A  78       9.364   7.060   5.076  1.00  0.68           H  
ATOM   1186 1HG2 VAL A  78       7.248   4.946   4.256  1.00  0.68           H  
ATOM   1187 2HG2 VAL A  78       6.889   6.656   4.560  1.00  0.68           H  
ATOM   1188 3HG2 VAL A  78       6.448   5.927   3.003  1.00  0.68           H  
ATOM   1189  N   PRO A  79      10.416   9.221   2.474  1.00  0.75           N  
ATOM   1190  CA  PRO A  79      11.672   9.745   1.981  1.00  0.75           C  
ATOM   1191  C   PRO A  79      12.844   8.885   2.407  1.00  0.75           C  
ATOM   1192  O   PRO A  79      12.783   8.220   3.438  1.00  0.75           O  
ATOM   1193  CB  PRO A  79      11.723  11.118   2.636  1.00  0.75           C  
ATOM   1194  CG  PRO A  79      10.931  10.974   3.896  1.00  0.75           C  
ATOM   1195  CD  PRO A  79       9.845   9.995   3.587  1.00  0.75           C  
ATOM   1196  HA  PRO A  79      11.625   9.831   0.888  1.00  0.75           H  
ATOM   1197 1HB  PRO A  79      12.764  11.392   2.831  1.00  0.75           H  
ATOM   1198 2HB  PRO A  79      11.315  11.874   1.980  1.00  0.75           H  
ATOM   1199 1HG  PRO A  79      11.570  10.663   4.727  1.00  0.75           H  
ATOM   1200 2HG  PRO A  79      10.521  11.952   4.158  1.00  0.75           H  
ATOM   1201 1HD  PRO A  79       9.707   9.369   4.466  1.00  0.75           H  
ATOM   1202 2HD  PRO A  79       8.931  10.534   3.290  1.00  0.75           H  
ATOM   1203  N   LEU A  80      13.947   8.963   1.664  1.00  0.84           N  
ATOM   1204  CA  LEU A  80      15.182   8.292   2.073  1.00  0.84           C  
ATOM   1205  C   LEU A  80      15.687   8.808   3.432  1.00  0.84           C  
ATOM   1206  O   LEU A  80      16.280   8.057   4.206  1.00  0.84           O  
ATOM   1207  CB  LEU A  80      16.271   8.465   1.014  1.00  0.84           C  
ATOM   1208  CG  LEU A  80      17.534   7.635   1.261  1.00  0.84           C  
ATOM   1209  CD1 LEU A  80      17.149   6.165   1.280  1.00  0.84           C  
ATOM   1210  CD2 LEU A  80      18.548   7.886   0.174  1.00  0.84           C  
ATOM   1211  H   LEU A  80      13.941   9.493   0.802  1.00  0.84           H  
ATOM   1212  HA  LEU A  80      14.971   7.228   2.170  1.00  0.84           H  
ATOM   1213 1HB  LEU A  80      15.863   8.175   0.048  1.00  0.84           H  
ATOM   1214 2HB  LEU A  80      16.558   9.514   0.972  1.00  0.84           H  
ATOM   1215  HG  LEU A  80      17.962   7.906   2.230  1.00  0.84           H  
ATOM   1216 1HD1 LEU A  80      18.034   5.557   1.462  1.00  0.84           H  
ATOM   1217 2HD1 LEU A  80      16.419   5.990   2.071  1.00  0.84           H  
ATOM   1218 3HD1 LEU A  80      16.714   5.894   0.320  1.00  0.84           H  
ATOM   1219 1HD2 LEU A  80      19.438   7.286   0.364  1.00  0.84           H  
ATOM   1220 2HD2 LEU A  80      18.125   7.599  -0.763  1.00  0.84           H  
ATOM   1221 3HD2 LEU A  80      18.816   8.930   0.155  1.00  0.84           H  
ATOM   1222  N   ARG A  81      15.442  10.105   3.682  1.00  0.95           N  
ATOM   1223  CA  ARG A  81      15.823  10.871   4.883  1.00  0.95           C  
ATOM   1224  C   ARG A  81      17.294  11.274   4.900  1.00  0.95           C  
ATOM   1225  O   ARG A  81      18.125  10.699   4.185  1.00  0.95           O  
ATOM   1226  CB  ARG A  81      15.476  10.129   6.180  1.00  0.95           C  
ATOM   1227  CG  ARG A  81      13.988   9.934   6.370  1.00  0.95           C  
ATOM   1228  CD  ARG A  81      13.626   9.162   7.592  1.00  0.95           C  
ATOM   1229  NE  ARG A  81      13.920   9.881   8.829  1.00  0.95           N  
ATOM   1230  CZ  ARG A  81      13.797   9.347  10.065  1.00  0.95           C  
ATOM   1231  NH1 ARG A  81      13.392   8.106  10.193  1.00  0.95           N  
ATOM   1232  NH2 ARG A  81      14.082  10.069  11.140  1.00  0.95           N  
ATOM   1233  H   ARG A  81      14.937  10.605   2.969  1.00  0.95           H  
ATOM   1234  HA  ARG A  81      15.234  11.791   4.884  1.00  0.95           H  
ATOM   1235 1HB  ARG A  81      15.976   9.177   6.258  1.00  0.95           H  
ATOM   1236 2HB  ARG A  81      15.814  10.730   7.022  1.00  0.95           H  
ATOM   1237 1HG  ARG A  81      13.537  10.909   6.432  1.00  0.95           H  
ATOM   1238 2HG  ARG A  81      13.580   9.408   5.516  1.00  0.95           H  
ATOM   1239 1HD  ARG A  81      12.556   8.955   7.569  1.00  0.95           H  
ATOM   1240 2HD  ARG A  81      14.177   8.224   7.601  1.00  0.95           H  
ATOM   1241  HE  ARG A  81      14.230  10.842   8.754  1.00  0.95           H  
ATOM   1242 1HH1 ARG A  81      13.173   7.559   9.372  1.00  0.95           H  
ATOM   1243 2HH1 ARG A  81      13.299   7.699  11.114  1.00  0.95           H  
ATOM   1244 1HH2 ARG A  81      14.392  11.025  11.036  1.00  0.95           H  
ATOM   1245 2HH2 ARG A  81      13.989   9.664  12.069  1.00  0.95           H  
ATOM   1246  N   GLY A  82      17.590  12.287   5.721  1.00  1.08           N  
ATOM   1247  CA  GLY A  82      18.914  12.859   5.903  1.00  1.08           C  
ATOM   1248  C   GLY A  82      18.923  14.292   5.388  1.00  1.08           C  
ATOM   1249  O   GLY A  82      18.237  14.616   4.416  1.00  1.08           O  
ATOM   1250  H   GLY A  82      16.839  12.717   6.253  1.00  1.08           H  
ATOM   1251 1HA  GLY A  82      19.170  12.848   6.963  1.00  1.08           H  
ATOM   1252 2HA  GLY A  82      19.657  12.261   5.382  1.00  1.08           H  
ATOM   1253  N   SER A  83      19.658  15.158   6.079  1.00  1.20           N  
ATOM   1254  CA  SER A  83      19.738  16.576   5.736  1.00  1.20           C  
ATOM   1255  C   SER A  83      21.159  17.097   5.873  1.00  1.20           C  
ATOM   1256  O   SER A  83      21.384  18.307   5.926  1.00  1.20           O  
ATOM   1257  CB  SER A  83      18.789  17.370   6.612  1.00  1.20           C  
ATOM   1258  OG  SER A  83      19.116  17.230   7.965  1.00  1.20           O  
ATOM   1259  H   SER A  83      20.174  14.831   6.883  1.00  1.20           H  
ATOM   1260  HA  SER A  83      19.433  16.697   4.695  1.00  1.20           H  
ATOM   1261 1HB  SER A  83      18.841  18.423   6.335  1.00  1.20           H  
ATOM   1262 2HB  SER A  83      17.769  17.037   6.444  1.00  1.20           H  
ATOM   1263  HG  SER A  83      20.040  17.501   8.050  1.00  1.20           H  
ATOM   1264  N   PHE A  84      22.105  16.163   5.916  1.00  1.29           N  
ATOM   1265  CA  PHE A  84      23.515  16.459   6.126  1.00  1.29           C  
ATOM   1266  C   PHE A  84      24.415  15.818   5.061  1.00  1.29           C  
ATOM   1267  O   PHE A  84      25.071  14.819   5.355  1.00  1.29           O  
ATOM   1268  CB  PHE A  84      23.928  15.921   7.486  1.00  1.29           C  
ATOM   1269  CG  PHE A  84      23.108  16.459   8.589  1.00  1.29           C  
ATOM   1270  CD1 PHE A  84      22.178  15.652   9.228  1.00  1.29           C  
ATOM   1271  CD2 PHE A  84      23.240  17.747   8.989  1.00  1.29           C  
ATOM   1272  CE1 PHE A  84      21.399  16.150  10.250  1.00  1.29           C  
ATOM   1273  CE2 PHE A  84      22.467  18.247  10.009  1.00  1.29           C  
ATOM   1274  CZ  PHE A  84      21.547  17.456  10.639  1.00  1.29           C  
ATOM   1275  H   PHE A  84      21.820  15.200   5.814  1.00  1.29           H  
ATOM   1276  HA  PHE A  84      23.654  17.540   6.119  1.00  1.29           H  
ATOM   1277 1HB  PHE A  84      23.863  14.835   7.500  1.00  1.29           H  
ATOM   1278 2HB  PHE A  84      24.961  16.192   7.677  1.00  1.29           H  
ATOM   1279  HD1 PHE A  84      22.068  14.616   8.913  1.00  1.29           H  
ATOM   1280  HD2 PHE A  84      23.969  18.372   8.484  1.00  1.29           H  
ATOM   1281  HE1 PHE A  84      20.667  15.510  10.746  1.00  1.29           H  
ATOM   1282  HE2 PHE A  84      22.582  19.265  10.315  1.00  1.29           H  
ATOM   1283  HZ  PHE A  84      20.937  17.864  11.445  1.00  1.29           H  
ATOM   1284  N   PRO A  85      24.481  16.353   3.824  1.00  1.36           N  
ATOM   1285  CA  PRO A  85      25.205  15.804   2.676  1.00  1.36           C  
ATOM   1286  C   PRO A  85      26.662  15.445   2.979  1.00  1.36           C  
ATOM   1287  O   PRO A  85      27.232  14.554   2.349  1.00  1.36           O  
ATOM   1288  CB  PRO A  85      25.150  16.965   1.676  1.00  1.36           C  
ATOM   1289  CG  PRO A  85      23.886  17.698   2.021  1.00  1.36           C  
ATOM   1290  CD  PRO A  85      23.810  17.639   3.527  1.00  1.36           C  
ATOM   1291  HA  PRO A  85      24.662  14.928   2.292  1.00  1.36           H  
ATOM   1292 1HB  PRO A  85      26.053  17.590   1.778  1.00  1.36           H  
ATOM   1293 2HB  PRO A  85      25.152  16.573   0.648  1.00  1.36           H  
ATOM   1294 1HG  PRO A  85      23.929  18.729   1.642  1.00  1.36           H  
ATOM   1295 2HG  PRO A  85      23.025  17.215   1.535  1.00  1.36           H  
ATOM   1296 1HD  PRO A  85      24.352  18.479   3.983  1.00  1.36           H  
ATOM   1297 2HD  PRO A  85      22.769  17.633   3.793  1.00  1.36           H  
ATOM   1298  N   SER A  86      27.266  16.154   3.933  1.00  1.40           N  
ATOM   1299  CA  SER A  86      28.650  15.931   4.313  1.00  1.40           C  
ATOM   1300  C   SER A  86      28.794  15.625   5.804  1.00  1.40           C  
ATOM   1301  O   SER A  86      29.834  15.897   6.409  1.00  1.40           O  
ATOM   1302  CB  SER A  86      29.479  17.146   3.958  1.00  1.40           C  
ATOM   1303  OG  SER A  86      29.454  17.385   2.576  1.00  1.40           O  
ATOM   1304  H   SER A  86      26.754  16.873   4.416  1.00  1.40           H  
ATOM   1305  HA  SER A  86      29.028  15.074   3.754  1.00  1.40           H  
ATOM   1306 1HB  SER A  86      29.096  18.018   4.490  1.00  1.40           H  
ATOM   1307 2HB  SER A  86      30.505  16.989   4.285  1.00  1.40           H  
ATOM   1308  HG  SER A  86      29.642  16.536   2.159  1.00  1.40           H  
ATOM   1309  N   GLY A  87      27.736  15.111   6.433  1.00  1.46           N  
ATOM   1310  CA  GLY A  87      27.791  14.734   7.852  1.00  1.46           C  
ATOM   1311  C   GLY A  87      27.604  15.915   8.806  1.00  1.46           C  
ATOM   1312  O   GLY A  87      26.689  15.928   9.630  1.00  1.46           O  
ATOM   1313  H   GLY A  87      26.876  14.938   5.914  1.00  1.46           H  
ATOM   1314 1HA  GLY A  87      27.018  13.991   8.047  1.00  1.46           H  
ATOM   1315 2HA  GLY A  87      28.745  14.252   8.057  1.00  1.46           H  
ATOM   1316  N   VAL A  88      28.498  16.886   8.701  1.00  1.55           N  
ATOM   1317  CA  VAL A  88      28.450  18.082   9.528  1.00  1.55           C  
ATOM   1318  C   VAL A  88      27.811  19.232   8.742  1.00  1.55           C  
ATOM   1319  O   VAL A  88      28.293  19.564   7.660  1.00  1.55           O  
ATOM   1320  CB  VAL A  88      29.863  18.490   9.965  1.00  1.55           C  
ATOM   1321  CG1 VAL A  88      29.805  19.765  10.813  1.00  1.55           C  
ATOM   1322  CG2 VAL A  88      30.477  17.347  10.721  1.00  1.55           C  
ATOM   1323  H   VAL A  88      29.227  16.759   8.000  1.00  1.55           H  
ATOM   1324  HA  VAL A  88      27.887  17.834  10.418  1.00  1.55           H  
ATOM   1325  HB  VAL A  88      30.466  18.712   9.085  1.00  1.55           H  
ATOM   1326 1HG1 VAL A  88      30.811  20.051  11.112  1.00  1.55           H  
ATOM   1327 2HG1 VAL A  88      29.356  20.574  10.232  1.00  1.55           H  
ATOM   1328 3HG1 VAL A  88      29.211  19.588  11.694  1.00  1.55           H  
ATOM   1329 1HG2 VAL A  88      31.484  17.612  11.037  1.00  1.55           H  
ATOM   1330 2HG2 VAL A  88      29.872  17.126  11.583  1.00  1.55           H  
ATOM   1331 3HG2 VAL A  88      30.518  16.468  10.078  1.00  1.55           H  
ATOM   1332  N   PRO A  89      26.731  19.852   9.235  1.00  1.68           N  
ATOM   1333  CA  PRO A  89      26.014  20.920   8.567  1.00  1.68           C  
ATOM   1334  C   PRO A  89      26.820  22.203   8.515  1.00  1.68           C  
ATOM   1335  O   PRO A  89      27.656  22.454   9.382  1.00  1.68           O  
ATOM   1336  CB  PRO A  89      24.789  21.103   9.447  1.00  1.68           C  
ATOM   1337  CG  PRO A  89      25.225  20.622  10.810  1.00  1.68           C  
ATOM   1338  CD  PRO A  89      26.179  19.491  10.560  1.00  1.68           C  
ATOM   1339  HA  PRO A  89      25.731  20.593   7.557  1.00  1.68           H  
ATOM   1340 1HB  PRO A  89      24.515  22.172   9.472  1.00  1.68           H  
ATOM   1341 2HB  PRO A  89      23.940  20.579   9.026  1.00  1.68           H  
ATOM   1342 1HG  PRO A  89      25.735  21.439  11.292  1.00  1.68           H  
ATOM   1343 2HG  PRO A  89      24.368  20.356  11.449  1.00  1.68           H  
ATOM   1344 1HD  PRO A  89      26.934  19.538  11.347  1.00  1.68           H  
ATOM   1345 2HD  PRO A  89      25.661  18.517  10.527  1.00  1.68           H  
ATOM   1346  N   THR A  90      26.507  23.040   7.529  1.00  1.84           N  
ATOM   1347  CA  THR A  90      27.124  24.357   7.408  1.00  1.84           C  
ATOM   1348  C   THR A  90      26.140  25.471   7.781  1.00  1.84           C  
ATOM   1349  O   THR A  90      26.524  26.627   7.939  1.00  1.84           O  
ATOM   1350  CB  THR A  90      27.659  24.559   5.982  1.00  1.84           C  
ATOM   1351  OG1 THR A  90      26.576  24.479   5.043  1.00  1.84           O  
ATOM   1352  CG2 THR A  90      28.677  23.472   5.664  1.00  1.84           C  
ATOM   1353  H   THR A  90      25.835  22.752   6.834  1.00  1.84           H  
ATOM   1354  HA  THR A  90      27.965  24.410   8.099  1.00  1.84           H  
ATOM   1355  HB  THR A  90      28.132  25.538   5.902  1.00  1.84           H  
ATOM   1356  HG1 THR A  90      26.011  25.253   5.138  1.00  1.84           H  
ATOM   1357 1HG2 THR A  90      29.056  23.613   4.653  1.00  1.84           H  
ATOM   1358 2HG2 THR A  90      29.502  23.530   6.374  1.00  1.84           H  
ATOM   1359 3HG2 THR A  90      28.204  22.492   5.739  1.00  1.84           H  
ATOM   1360  N   ASP A  91      24.863  25.105   7.901  1.00  2.00           N  
ATOM   1361  CA  ASP A  91      23.783  26.023   8.268  1.00  2.00           C  
ATOM   1362  C   ASP A  91      23.831  26.237   9.780  1.00  2.00           C  
ATOM   1363  O   ASP A  91      23.647  25.264  10.509  1.00  2.00           O  
ATOM   1364  CB  ASP A  91      22.411  25.459   7.866  1.00  2.00           C  
ATOM   1365  CG  ASP A  91      21.192  26.412   8.150  1.00  2.00           C  
ATOM   1366  OD1 ASP A  91      21.139  27.065   9.201  1.00  2.00           O  
ATOM   1367  OD2 ASP A  91      20.327  26.462   7.307  1.00  2.00           O  
ATOM   1368  H   ASP A  91      24.642  24.136   7.746  1.00  2.00           H  
ATOM   1369  HA  ASP A  91      23.921  26.946   7.723  1.00  2.00           H  
ATOM   1370 1HB  ASP A  91      22.420  25.225   6.800  1.00  2.00           H  
ATOM   1371 2HB  ASP A  91      22.242  24.526   8.396  1.00  2.00           H  
ATOM   1372  N   PRO A  92      24.062  27.461  10.297  1.00  2.15           N  
ATOM   1373  CA  PRO A  92      24.164  27.782  11.713  1.00  2.15           C  
ATOM   1374  C   PRO A  92      23.019  27.219  12.561  1.00  2.15           C  
ATOM   1375  O   PRO A  92      23.224  26.916  13.740  1.00  2.15           O  
ATOM   1376  CB  PRO A  92      24.109  29.317  11.698  1.00  2.15           C  
ATOM   1377  CG  PRO A  92      24.718  29.698  10.378  1.00  2.15           C  
ATOM   1378  CD  PRO A  92      24.236  28.637   9.411  1.00  2.15           C  
ATOM   1379  HA  PRO A  92      25.135  27.439  12.087  1.00  2.15           H  
ATOM   1380 1HB  PRO A  92      23.067  29.656  11.805  1.00  2.15           H  
ATOM   1381 2HB  PRO A  92      24.666  29.720  12.557  1.00  2.15           H  
ATOM   1382 1HG  PRO A  92      24.393  30.708  10.088  1.00  2.15           H  
ATOM   1383 2HG  PRO A  92      25.814  29.727  10.460  1.00  2.15           H  
ATOM   1384 1HD  PRO A  92      23.276  28.916   8.943  1.00  2.15           H  
ATOM   1385 2HD  PRO A  92      25.040  28.482   8.684  1.00  2.15           H  
ATOM   1386  N   THR A  93      21.813  27.077  11.993  1.00  2.24           N  
ATOM   1387  CA  THR A  93      20.709  26.568  12.799  1.00  2.24           C  
ATOM   1388  C   THR A  93      20.939  25.100  13.134  1.00  2.24           C  
ATOM   1389  O   THR A  93      20.880  24.685  14.301  1.00  2.24           O  
ATOM   1390  CB  THR A  93      19.369  26.720  12.057  1.00  2.24           C  
ATOM   1391  OG1 THR A  93      19.122  28.105  11.792  1.00  2.24           O  
ATOM   1392  CG2 THR A  93      18.236  26.145  12.889  1.00  2.24           C  
ATOM   1393  H   THR A  93      21.654  27.280  10.997  1.00  2.24           H  
ATOM   1394  HA  THR A  93      20.665  27.132  13.731  1.00  2.24           H  
ATOM   1395  HB  THR A  93      19.423  26.187  11.104  1.00  2.24           H  
ATOM   1396  HG1 THR A  93      19.705  28.384  11.066  1.00  2.24           H  
ATOM   1397 1HG2 THR A  93      17.298  26.256  12.348  1.00  2.24           H  
ATOM   1398 2HG2 THR A  93      18.425  25.088  13.076  1.00  2.24           H  
ATOM   1399 3HG2 THR A  93      18.175  26.676  13.837  1.00  2.24           H  
ATOM   1400  N   MET A  94      21.220  24.313  12.095  1.00  2.24           N  
ATOM   1401  CA  MET A  94      21.457  22.897  12.288  1.00  2.24           C  
ATOM   1402  C   MET A  94      22.768  22.693  13.012  1.00  2.24           C  
ATOM   1403  O   MET A  94      22.903  21.759  13.806  1.00  2.24           O  
ATOM   1404  CB  MET A  94      21.486  22.136  10.972  1.00  2.24           C  
ATOM   1405  CG  MET A  94      20.163  22.002  10.247  1.00  2.24           C  
ATOM   1406  SD  MET A  94      20.272  20.831   8.856  1.00  2.24           S  
ATOM   1407  CE  MET A  94      21.265  21.719   7.671  1.00  2.24           C  
ATOM   1408  H   MET A  94      21.279  24.722  11.169  1.00  2.24           H  
ATOM   1409  HA  MET A  94      20.663  22.491  12.913  1.00  2.24           H  
ATOM   1410 1HB  MET A  94      22.180  22.633  10.296  1.00  2.24           H  
ATOM   1411 2HB  MET A  94      21.866  21.147  11.156  1.00  2.24           H  
ATOM   1412 1HG  MET A  94      19.397  21.653  10.937  1.00  2.24           H  
ATOM   1413 2HG  MET A  94      19.862  22.978   9.858  1.00  2.24           H  
ATOM   1414 1HE  MET A  94      21.406  21.096   6.783  1.00  2.24           H  
ATOM   1415 2HE  MET A  94      20.758  22.646   7.393  1.00  2.24           H  
ATOM   1416 3HE  MET A  94      22.228  21.954   8.105  1.00  2.24           H  
ATOM   1417  N   TYR A  95      23.738  23.572  12.737  1.00  2.19           N  
ATOM   1418  CA  TYR A  95      25.044  23.464  13.350  1.00  2.19           C  
ATOM   1419  C   TYR A  95      24.920  23.563  14.848  1.00  2.19           C  
ATOM   1420  O   TYR A  95      25.538  22.784  15.557  1.00  2.19           O  
ATOM   1421  CB  TYR A  95      26.043  24.490  12.857  1.00  2.19           C  
ATOM   1422  CG  TYR A  95      27.395  24.180  13.445  1.00  2.19           C  
ATOM   1423  CD1 TYR A  95      28.173  23.180  12.858  1.00  2.19           C  
ATOM   1424  CD2 TYR A  95      27.846  24.830  14.583  1.00  2.19           C  
ATOM   1425  CE1 TYR A  95      29.396  22.847  13.399  1.00  2.19           C  
ATOM   1426  CE2 TYR A  95      29.074  24.491  15.129  1.00  2.19           C  
ATOM   1427  CZ  TYR A  95      29.847  23.503  14.539  1.00  2.19           C  
ATOM   1428  OH  TYR A  95      31.066  23.163  15.084  1.00  2.19           O  
ATOM   1429  H   TYR A  95      23.571  24.318  12.068  1.00  2.19           H  
ATOM   1430  HA  TYR A  95      25.450  22.486  13.140  1.00  2.19           H  
ATOM   1431 1HB  TYR A  95      26.108  24.471  11.763  1.00  2.19           H  
ATOM   1432 2HB  TYR A  95      25.743  25.481  13.172  1.00  2.19           H  
ATOM   1433  HD1 TYR A  95      27.812  22.659  11.968  1.00  2.19           H  
ATOM   1434  HD2 TYR A  95      27.233  25.601  15.053  1.00  2.19           H  
ATOM   1435  HE1 TYR A  95      29.999  22.067  12.937  1.00  2.19           H  
ATOM   1436  HE2 TYR A  95      29.429  25.000  16.031  1.00  2.19           H  
ATOM   1437  HH  TYR A  95      31.217  23.687  15.878  1.00  2.19           H  
ATOM   1438  N   ARG A  96      24.159  24.530  15.350  1.00  2.10           N  
ATOM   1439  CA  ARG A  96      24.005  24.653  16.791  1.00  2.10           C  
ATOM   1440  C   ARG A  96      23.349  23.403  17.395  1.00  2.10           C  
ATOM   1441  O   ARG A  96      23.743  22.947  18.472  1.00  2.10           O  
ATOM   1442  CB  ARG A  96      23.202  25.897  17.100  1.00  2.10           C  
ATOM   1443  CG  ARG A  96      23.960  27.190  16.851  1.00  2.10           C  
ATOM   1444  CD  ARG A  96      23.090  28.379  16.985  1.00  2.10           C  
ATOM   1445  NE  ARG A  96      23.821  29.614  16.741  1.00  2.10           N  
ATOM   1446  CZ  ARG A  96      23.253  30.826  16.588  1.00  2.10           C  
ATOM   1447  NH1 ARG A  96      21.946  30.955  16.652  1.00  2.10           N  
ATOM   1448  NH2 ARG A  96      24.012  31.888  16.374  1.00  2.10           N  
ATOM   1449  H   ARG A  96      23.687  25.195  14.734  1.00  2.10           H  
ATOM   1450  HA  ARG A  96      24.997  24.772  17.229  1.00  2.10           H  
ATOM   1451 1HB  ARG A  96      22.309  25.913  16.469  1.00  2.10           H  
ATOM   1452 2HB  ARG A  96      22.877  25.883  18.138  1.00  2.10           H  
ATOM   1453 1HG  ARG A  96      24.762  27.274  17.584  1.00  2.10           H  
ATOM   1454 2HG  ARG A  96      24.394  27.177  15.856  1.00  2.10           H  
ATOM   1455 1HD  ARG A  96      22.283  28.311  16.253  1.00  2.10           H  
ATOM   1456 2HD  ARG A  96      22.671  28.418  17.989  1.00  2.10           H  
ATOM   1457  HE  ARG A  96      24.829  29.557  16.685  1.00  2.10           H  
ATOM   1458 1HH1 ARG A  96      21.367  30.143  16.814  1.00  2.10           H  
ATOM   1459 2HH1 ARG A  96      21.522  31.865  16.537  1.00  2.10           H  
ATOM   1460 1HH2 ARG A  96      25.017  31.790  16.326  1.00  2.10           H  
ATOM   1461 2HH2 ARG A  96      23.587  32.797  16.261  1.00  2.10           H  
ATOM   1462  N   PHE A  97      22.371  22.810  16.699  1.00  2.01           N  
ATOM   1463  CA  PHE A  97      21.757  21.574  17.200  1.00  2.01           C  
ATOM   1464  C   PHE A  97      22.847  20.482  17.272  1.00  2.01           C  
ATOM   1465  O   PHE A  97      22.994  19.783  18.281  1.00  2.01           O  
ATOM   1466  CB  PHE A  97      20.578  21.156  16.322  1.00  2.01           C  
ATOM   1467  CG  PHE A  97      19.816  19.949  16.812  1.00  2.01           C  
ATOM   1468  CD1 PHE A  97      18.910  20.068  17.871  1.00  2.01           C  
ATOM   1469  CD2 PHE A  97      19.971  18.717  16.215  1.00  2.01           C  
ATOM   1470  CE1 PHE A  97      18.192  18.979  18.309  1.00  2.01           C  
ATOM   1471  CE2 PHE A  97      19.246  17.629  16.653  1.00  2.01           C  
ATOM   1472  CZ  PHE A  97      18.361  17.760  17.697  1.00  2.01           C  
ATOM   1473  H   PHE A  97      22.042  23.229  15.824  1.00  2.01           H  
ATOM   1474  HA  PHE A  97      21.385  21.750  18.209  1.00  2.01           H  
ATOM   1475 1HB  PHE A  97      19.882  21.990  16.235  1.00  2.01           H  
ATOM   1476 2HB  PHE A  97      20.941  20.940  15.318  1.00  2.01           H  
ATOM   1477  HD1 PHE A  97      18.773  21.039  18.348  1.00  2.01           H  
ATOM   1478  HD2 PHE A  97      20.673  18.613  15.384  1.00  2.01           H  
ATOM   1479  HE1 PHE A  97      17.490  19.086  19.133  1.00  2.01           H  
ATOM   1480  HE2 PHE A  97      19.376  16.660  16.170  1.00  2.01           H  
ATOM   1481  HZ  PHE A  97      17.793  16.895  18.031  1.00  2.01           H  
ATOM   1482  N   TYR A  98      23.621  20.364  16.186  1.00  1.90           N  
ATOM   1483  CA  TYR A  98      24.746  19.438  16.096  1.00  1.90           C  
ATOM   1484  C   TYR A  98      25.745  19.658  17.230  1.00  1.90           C  
ATOM   1485  O   TYR A  98      26.120  18.705  17.917  1.00  1.90           O  
ATOM   1486  CB  TYR A  98      25.435  19.618  14.725  1.00  1.90           C  
ATOM   1487  CG  TYR A  98      26.786  18.968  14.535  1.00  1.90           C  
ATOM   1488  CD1 TYR A  98      26.936  17.632  14.216  1.00  1.90           C  
ATOM   1489  CD2 TYR A  98      27.904  19.774  14.691  1.00  1.90           C  
ATOM   1490  CE1 TYR A  98      28.213  17.113  14.054  1.00  1.90           C  
ATOM   1491  CE2 TYR A  98      29.162  19.263  14.536  1.00  1.90           C  
ATOM   1492  CZ  TYR A  98      29.326  17.941  14.219  1.00  1.90           C  
ATOM   1493  OH  TYR A  98      30.595  17.432  14.063  1.00  1.90           O  
ATOM   1494  H   TYR A  98      23.429  20.964  15.386  1.00  1.90           H  
ATOM   1495  HA  TYR A  98      24.365  18.422  16.176  1.00  1.90           H  
ATOM   1496 1HB  TYR A  98      24.771  19.235  13.949  1.00  1.90           H  
ATOM   1497 2HB  TYR A  98      25.554  20.651  14.525  1.00  1.90           H  
ATOM   1498  HD1 TYR A  98      26.062  16.994  14.088  1.00  1.90           H  
ATOM   1499  HD2 TYR A  98      27.771  20.830  14.943  1.00  1.90           H  
ATOM   1500  HE1 TYR A  98      28.346  16.062  13.799  1.00  1.90           H  
ATOM   1501  HE2 TYR A  98      30.032  19.910  14.662  1.00  1.90           H  
ATOM   1502  HH  TYR A  98      31.240  18.111  14.278  1.00  1.90           H  
ATOM   1503  N   GLU A  99      26.176  20.905  17.435  1.00  1.78           N  
ATOM   1504  CA  GLU A  99      27.158  21.207  18.463  1.00  1.78           C  
ATOM   1505  C   GLU A  99      26.638  20.780  19.823  1.00  1.78           C  
ATOM   1506  O   GLU A  99      27.373  20.162  20.590  1.00  1.78           O  
ATOM   1507  CB  GLU A  99      27.526  22.696  18.478  1.00  1.78           C  
ATOM   1508  CG  GLU A  99      28.659  23.055  19.471  1.00  1.78           C  
ATOM   1509  CD  GLU A  99      29.076  24.527  19.445  1.00  1.78           C  
ATOM   1510  OE1 GLU A  99      28.448  25.301  18.764  1.00  1.78           O  
ATOM   1511  OE2 GLU A  99      30.040  24.861  20.095  1.00  1.78           O  
ATOM   1512  H   GLU A  99      25.826  21.649  16.848  1.00  1.78           H  
ATOM   1513  HA  GLU A  99      28.062  20.640  18.249  1.00  1.78           H  
ATOM   1514 1HB  GLU A  99      27.833  23.001  17.477  1.00  1.78           H  
ATOM   1515 2HB  GLU A  99      26.643  23.282  18.738  1.00  1.78           H  
ATOM   1516 1HG  GLU A  99      28.321  22.807  20.478  1.00  1.78           H  
ATOM   1517 2HG  GLU A  99      29.525  22.434  19.250  1.00  1.78           H  
ATOM   1518  N   MET A 100      25.359  21.055  20.104  1.00  1.67           N  
ATOM   1519  CA  MET A 100      24.762  20.657  21.370  1.00  1.67           C  
ATOM   1520  C   MET A 100      24.908  19.163  21.571  1.00  1.67           C  
ATOM   1521  O   MET A 100      25.349  18.718  22.630  1.00  1.67           O  
ATOM   1522  CB  MET A 100      23.283  21.068  21.398  1.00  1.67           C  
ATOM   1523  CG  MET A 100      22.478  20.702  22.649  1.00  1.67           C  
ATOM   1524  SD  MET A 100      21.842  18.991  22.598  1.00  1.67           S  
ATOM   1525  CE  MET A 100      20.610  19.115  21.269  1.00  1.67           C  
ATOM   1526  H   MET A 100      24.794  21.577  19.432  1.00  1.67           H  
ATOM   1527  HA  MET A 100      25.291  21.160  22.177  1.00  1.67           H  
ATOM   1528 1HB  MET A 100      23.210  22.144  21.250  1.00  1.67           H  
ATOM   1529 2HB  MET A 100      22.774  20.606  20.561  1.00  1.67           H  
ATOM   1530 1HG  MET A 100      23.095  20.817  23.532  1.00  1.67           H  
ATOM   1531 2HG  MET A 100      21.632  21.379  22.736  1.00  1.67           H  
ATOM   1532 1HE  MET A 100      20.132  18.150  21.118  1.00  1.67           H  
ATOM   1533 2HE  MET A 100      19.855  19.852  21.537  1.00  1.67           H  
ATOM   1534 3HE  MET A 100      21.105  19.425  20.340  1.00  1.67           H  
ATOM   1535  N   LEU A 101      24.592  18.378  20.548  1.00  1.58           N  
ATOM   1536  CA  LEU A 101      24.718  16.938  20.688  1.00  1.58           C  
ATOM   1537  C   LEU A 101      26.182  16.506  20.844  1.00  1.58           C  
ATOM   1538  O   LEU A 101      26.491  15.608  21.629  1.00  1.58           O  
ATOM   1539  CB  LEU A 101      24.065  16.255  19.491  1.00  1.58           C  
ATOM   1540  CG  LEU A 101      22.531  16.416  19.442  1.00  1.58           C  
ATOM   1541  CD1 LEU A 101      22.003  15.871  18.155  1.00  1.58           C  
ATOM   1542  CD2 LEU A 101      21.907  15.696  20.630  1.00  1.58           C  
ATOM   1543  H   LEU A 101      24.234  18.790  19.682  1.00  1.58           H  
ATOM   1544  HA  LEU A 101      24.179  16.640  21.585  1.00  1.58           H  
ATOM   1545 1HB  LEU A 101      24.478  16.691  18.579  1.00  1.58           H  
ATOM   1546 2HB  LEU A 101      24.303  15.195  19.513  1.00  1.58           H  
ATOM   1547  HG  LEU A 101      22.281  17.474  19.484  1.00  1.58           H  
ATOM   1548 1HD1 LEU A 101      20.931  15.997  18.138  1.00  1.58           H  
ATOM   1549 2HD1 LEU A 101      22.452  16.414  17.321  1.00  1.58           H  
ATOM   1550 3HD1 LEU A 101      22.244  14.814  18.079  1.00  1.58           H  
ATOM   1551 1HD2 LEU A 101      20.824  15.819  20.601  1.00  1.58           H  
ATOM   1552 2HD2 LEU A 101      22.153  14.637  20.585  1.00  1.58           H  
ATOM   1553 3HD2 LEU A 101      22.295  16.118  21.555  1.00  1.58           H  
ATOM   1554  N   GLN A 102      27.104  17.167  20.143  1.00  1.49           N  
ATOM   1555  CA  GLN A 102      28.517  16.805  20.259  1.00  1.49           C  
ATOM   1556  C   GLN A 102      29.067  17.097  21.659  1.00  1.49           C  
ATOM   1557  O   GLN A 102      29.889  16.342  22.185  1.00  1.49           O  
ATOM   1558  CB  GLN A 102      29.350  17.553  19.211  1.00  1.49           C  
ATOM   1559  CG  GLN A 102      29.088  17.124  17.768  1.00  1.49           C  
ATOM   1560  CD  GLN A 102      29.509  15.697  17.483  1.00  1.49           C  
ATOM   1561  OE1 GLN A 102      30.652  15.313  17.751  1.00  1.49           O  
ATOM   1562  NE2 GLN A 102      28.593  14.894  16.947  1.00  1.49           N  
ATOM   1563  H   GLN A 102      26.816  17.904  19.498  1.00  1.49           H  
ATOM   1564  HA  GLN A 102      28.611  15.736  20.077  1.00  1.49           H  
ATOM   1565 1HB  GLN A 102      29.138  18.619  19.285  1.00  1.49           H  
ATOM   1566 2HB  GLN A 102      30.408  17.416  19.423  1.00  1.49           H  
ATOM   1567 1HG  GLN A 102      28.028  17.207  17.560  1.00  1.49           H  
ATOM   1568 2HG  GLN A 102      29.646  17.784  17.114  1.00  1.49           H  
ATOM   1569 1HE2 GLN A 102      28.822  13.942  16.741  1.00  1.49           H  
ATOM   1570 2HE2 GLN A 102      27.675  15.238  16.757  1.00  1.49           H  
ATOM   1571  N   VAL A 103      28.586  18.177  22.274  1.00  1.43           N  
ATOM   1572  CA  VAL A 103      29.024  18.581  23.605  1.00  1.43           C  
ATOM   1573  C   VAL A 103      28.345  17.802  24.723  1.00  1.43           C  
ATOM   1574  O   VAL A 103      28.999  17.397  25.688  1.00  1.43           O  
ATOM   1575  CB  VAL A 103      28.769  20.081  23.837  1.00  1.43           C  
ATOM   1576  CG1 VAL A 103      29.100  20.446  25.281  1.00  1.43           C  
ATOM   1577  CG2 VAL A 103      29.620  20.900  22.889  1.00  1.43           C  
ATOM   1578  H   VAL A 103      27.921  18.767  21.773  1.00  1.43           H  
ATOM   1579  HA  VAL A 103      30.097  18.406  23.670  1.00  1.43           H  
ATOM   1580  HB  VAL A 103      27.711  20.293  23.659  1.00  1.43           H  
ATOM   1581 1HG1 VAL A 103      28.905  21.504  25.444  1.00  1.43           H  
ATOM   1582 2HG1 VAL A 103      28.482  19.857  25.955  1.00  1.43           H  
ATOM   1583 3HG1 VAL A 103      30.149  20.235  25.478  1.00  1.43           H  
ATOM   1584 1HG2 VAL A 103      29.427  21.960  23.049  1.00  1.43           H  
ATOM   1585 2HG2 VAL A 103      30.671  20.689  23.073  1.00  1.43           H  
ATOM   1586 3HG2 VAL A 103      29.382  20.644  21.864  1.00  1.43           H  
ATOM   1587  N   TYR A 104      27.028  17.618  24.622  1.00  1.36           N  
ATOM   1588  CA  TYR A 104      26.278  16.981  25.687  1.00  1.36           C  
ATOM   1589  C   TYR A 104      25.823  15.554  25.405  1.00  1.36           C  
ATOM   1590  O   TYR A 104      25.216  14.945  26.279  1.00  1.36           O  
ATOM   1591  CB  TYR A 104      25.059  17.842  26.006  1.00  1.36           C  
ATOM   1592  CG  TYR A 104      25.448  19.214  26.479  1.00  1.36           C  
ATOM   1593  CD1 TYR A 104      25.368  20.285  25.608  1.00  1.36           C  
ATOM   1594  CD2 TYR A 104      25.908  19.403  27.772  1.00  1.36           C  
ATOM   1595  CE1 TYR A 104      25.737  21.544  26.016  1.00  1.36           C  
ATOM   1596  CE2 TYR A 104      26.281  20.667  28.188  1.00  1.36           C  
ATOM   1597  CZ  TYR A 104      26.197  21.735  27.314  1.00  1.36           C  
ATOM   1598  OH  TYR A 104      26.571  22.993  27.728  1.00  1.36           O  
ATOM   1599  H   TYR A 104      26.527  17.960  23.805  1.00  1.36           H  
ATOM   1600  HA  TYR A 104      26.914  16.946  26.571  1.00  1.36           H  
ATOM   1601 1HB  TYR A 104      24.437  17.946  25.111  1.00  1.36           H  
ATOM   1602 2HB  TYR A 104      24.459  17.365  26.779  1.00  1.36           H  
ATOM   1603  HD1 TYR A 104      25.016  20.128  24.598  1.00  1.36           H  
ATOM   1604  HD2 TYR A 104      25.978  18.559  28.457  1.00  1.36           H  
ATOM   1605  HE1 TYR A 104      25.673  22.382  25.323  1.00  1.36           H  
ATOM   1606  HE2 TYR A 104      26.645  20.821  29.204  1.00  1.36           H  
ATOM   1607  HH  TYR A 104      26.440  23.618  27.012  1.00  1.36           H  
ATOM   1608  N   GLY A 105      26.166  14.989  24.250  1.00  1.30           N  
ATOM   1609  CA  GLY A 105      25.752  13.634  23.887  1.00  1.30           C  
ATOM   1610  C   GLY A 105      26.036  12.613  24.982  1.00  1.30           C  
ATOM   1611  O   GLY A 105      25.134  11.889  25.407  1.00  1.30           O  
ATOM   1612  H   GLY A 105      26.667  15.518  23.543  1.00  1.30           H  
ATOM   1613 1HA  GLY A 105      24.689  13.636  23.652  1.00  1.30           H  
ATOM   1614 2HA  GLY A 105      26.273  13.343  22.974  1.00  1.30           H  
ATOM   1615  N   SER A 106      27.282  12.549  25.458  1.00  1.22           N  
ATOM   1616  CA  SER A 106      27.627  11.574  26.491  1.00  1.22           C  
ATOM   1617  C   SER A 106      26.804  11.787  27.762  1.00  1.22           C  
ATOM   1618  O   SER A 106      26.370  10.817  28.393  1.00  1.22           O  
ATOM   1619  CB  SER A 106      29.104  11.659  26.815  1.00  1.22           C  
ATOM   1620  OG  SER A 106      29.884  11.263  25.717  1.00  1.22           O  
ATOM   1621  H   SER A 106      27.986  13.173  25.086  1.00  1.22           H  
ATOM   1622  HA  SER A 106      27.411  10.577  26.108  1.00  1.22           H  
ATOM   1623 1HB  SER A 106      29.356  12.682  27.095  1.00  1.22           H  
ATOM   1624 2HB  SER A 106      29.324  11.022  27.670  1.00  1.22           H  
ATOM   1625  HG  SER A 106      30.799  11.311  26.010  1.00  1.22           H  
ATOM   1626  N   THR A 107      26.583  13.050  28.131  1.00  1.15           N  
ATOM   1627  CA  THR A 107      25.796  13.371  29.312  1.00  1.15           C  
ATOM   1628  C   THR A 107      24.358  12.932  29.130  1.00  1.15           C  
ATOM   1629  O   THR A 107      23.759  12.361  30.037  1.00  1.15           O  
ATOM   1630  CB  THR A 107      25.822  14.869  29.646  1.00  1.15           C  
ATOM   1631  OG1 THR A 107      27.166  15.279  29.951  1.00  1.15           O  
ATOM   1632  CG2 THR A 107      24.900  15.152  30.819  1.00  1.15           C  
ATOM   1633  H   THR A 107      26.945  13.801  27.558  1.00  1.15           H  
ATOM   1634  HA  THR A 107      26.210  12.826  30.161  1.00  1.15           H  
ATOM   1635  HB  THR A 107      25.474  15.437  28.782  1.00  1.15           H  
ATOM   1636  HG1 THR A 107      27.174  16.217  30.164  1.00  1.15           H  
ATOM   1637 1HG2 THR A 107      24.913  16.217  31.043  1.00  1.15           H  
ATOM   1638 2HG2 THR A 107      23.886  14.848  30.559  1.00  1.15           H  
ATOM   1639 3HG2 THR A 107      25.233  14.592  31.692  1.00  1.15           H  
ATOM   1640  N   LEU A 108      23.805  13.199  27.954  1.00  1.06           N  
ATOM   1641  CA  LEU A 108      22.425  12.859  27.678  1.00  1.06           C  
ATOM   1642  C   LEU A 108      22.245  11.349  27.743  1.00  1.06           C  
ATOM   1643  O   LEU A 108      21.264  10.865  28.314  1.00  1.06           O  
ATOM   1644  CB  LEU A 108      22.054  13.406  26.296  1.00  1.06           C  
ATOM   1645  CG  LEU A 108      21.995  14.955  26.217  1.00  1.06           C  
ATOM   1646  CD1 LEU A 108      21.856  15.405  24.751  1.00  1.06           C  
ATOM   1647  CD2 LEU A 108      20.845  15.446  27.060  1.00  1.06           C  
ATOM   1648  H   LEU A 108      24.356  13.671  27.244  1.00  1.06           H  
ATOM   1649  HA  LEU A 108      21.793  13.322  28.427  1.00  1.06           H  
ATOM   1650 1HB  LEU A 108      22.796  13.064  25.578  1.00  1.06           H  
ATOM   1651 2HB  LEU A 108      21.083  13.010  26.009  1.00  1.06           H  
ATOM   1652  HG  LEU A 108      22.905  15.371  26.611  1.00  1.06           H  
ATOM   1653 1HD1 LEU A 108      21.828  16.495  24.708  1.00  1.06           H  
ATOM   1654 2HD1 LEU A 108      22.712  15.047  24.180  1.00  1.06           H  
ATOM   1655 3HD1 LEU A 108      20.940  15.001  24.327  1.00  1.06           H  
ATOM   1656 1HD2 LEU A 108      20.808  16.535  27.022  1.00  1.06           H  
ATOM   1657 2HD2 LEU A 108      19.912  15.036  26.677  1.00  1.06           H  
ATOM   1658 3HD2 LEU A 108      20.989  15.124  28.086  1.00  1.06           H  
ATOM   1659  N   LYS A 109      23.219  10.594  27.231  1.00  0.98           N  
ATOM   1660  CA  LYS A 109      23.131   9.143  27.298  1.00  0.98           C  
ATOM   1661  C   LYS A 109      23.199   8.693  28.750  1.00  0.98           C  
ATOM   1662  O   LYS A 109      22.434   7.818  29.169  1.00  0.98           O  
ATOM   1663  CB  LYS A 109      24.256   8.500  26.490  1.00  0.98           C  
ATOM   1664  CG  LYS A 109      24.115   8.655  24.977  1.00  0.98           C  
ATOM   1665  CD  LYS A 109      25.304   8.048  24.252  1.00  0.98           C  
ATOM   1666  CE  LYS A 109      25.192   8.231  22.747  1.00  0.98           C  
ATOM   1667  NZ  LYS A 109      26.377   7.678  22.035  1.00  0.98           N  
ATOM   1668  H   LYS A 109      24.010  11.036  26.758  1.00  0.98           H  
ATOM   1669  HA  LYS A 109      22.171   8.829  26.887  1.00  0.98           H  
ATOM   1670 1HB  LYS A 109      25.207   8.954  26.780  1.00  0.98           H  
ATOM   1671 2HB  LYS A 109      24.313   7.438  26.724  1.00  0.98           H  
ATOM   1672 1HG  LYS A 109      23.203   8.160  24.645  1.00  0.98           H  
ATOM   1673 2HG  LYS A 109      24.044   9.711  24.728  1.00  0.98           H  
ATOM   1674 1HD  LYS A 109      26.219   8.533  24.600  1.00  0.98           H  
ATOM   1675 2HD  LYS A 109      25.367   6.985  24.478  1.00  0.98           H  
ATOM   1676 1HE  LYS A 109      24.296   7.726  22.391  1.00  0.98           H  
ATOM   1677 2HE  LYS A 109      25.111   9.296  22.524  1.00  0.98           H  
ATOM   1678 1HZ  LYS A 109      26.269   7.818  21.041  1.00  0.98           H  
ATOM   1679 2HZ  LYS A 109      27.211   8.151  22.355  1.00  0.98           H  
ATOM   1680 3HZ  LYS A 109      26.455   6.690  22.229  1.00  0.98           H  
ATOM   1681  N   ALA A 110      24.083   9.329  29.536  1.00  0.91           N  
ATOM   1682  CA  ALA A 110      24.204   8.994  30.943  1.00  0.91           C  
ATOM   1683  C   ALA A 110      22.891   9.255  31.658  1.00  0.91           C  
ATOM   1684  O   ALA A 110      22.443   8.421  32.442  1.00  0.91           O  
ATOM   1685  CB  ALA A 110      25.316   9.804  31.591  1.00  0.91           C  
ATOM   1686  H   ALA A 110      24.706  10.033  29.140  1.00  0.91           H  
ATOM   1687  HA  ALA A 110      24.436   7.932  31.022  1.00  0.91           H  
ATOM   1688 1HB  ALA A 110      25.403   9.527  32.642  1.00  0.91           H  
ATOM   1689 2HB  ALA A 110      26.256   9.603  31.077  1.00  0.91           H  
ATOM   1690 3HB  ALA A 110      25.087  10.860  31.518  1.00  0.91           H  
ATOM   1691  N   LEU A 111      22.229  10.369  31.327  1.00  0.84           N  
ATOM   1692  CA  LEU A 111      20.959  10.695  31.957  1.00  0.84           C  
ATOM   1693  C   LEU A 111      19.909   9.665  31.614  1.00  0.84           C  
ATOM   1694  O   LEU A 111      19.131   9.262  32.475  1.00  0.84           O  
ATOM   1695  CB  LEU A 111      20.494  12.088  31.541  1.00  0.84           C  
ATOM   1696  CG  LEU A 111      21.324  13.234  32.109  1.00  0.84           C  
ATOM   1697  CD1 LEU A 111      20.889  14.538  31.469  1.00  0.84           C  
ATOM   1698  CD2 LEU A 111      21.145  13.265  33.614  1.00  0.84           C  
ATOM   1699  H   LEU A 111      22.647  11.021  30.665  1.00  0.84           H  
ATOM   1700  HA  LEU A 111      21.105  10.693  33.036  1.00  0.84           H  
ATOM   1701 1HB  LEU A 111      20.533  12.155  30.457  1.00  0.84           H  
ATOM   1702 2HB  LEU A 111      19.461  12.222  31.859  1.00  0.84           H  
ATOM   1703  HG  LEU A 111      22.370  13.078  31.885  1.00  0.84           H  
ATOM   1704 1HD1 LEU A 111      21.485  15.358  31.870  1.00  0.84           H  
ATOM   1705 2HD1 LEU A 111      21.037  14.476  30.399  1.00  0.84           H  
ATOM   1706 3HD1 LEU A 111      19.837  14.714  31.681  1.00  0.84           H  
ATOM   1707 1HD2 LEU A 111      21.739  14.076  34.034  1.00  0.84           H  
ATOM   1708 2HD2 LEU A 111      20.093  13.421  33.852  1.00  0.84           H  
ATOM   1709 3HD2 LEU A 111      21.478  12.313  34.042  1.00  0.84           H  
ATOM   1710  N   VAL A 112      19.908   9.171  30.381  1.00  0.79           N  
ATOM   1711  CA  VAL A 112      18.927   8.158  30.051  1.00  0.79           C  
ATOM   1712  C   VAL A 112      19.170   6.934  30.920  1.00  0.79           C  
ATOM   1713  O   VAL A 112      18.240   6.350  31.486  1.00  0.79           O  
ATOM   1714  CB  VAL A 112      18.990   7.757  28.564  1.00  0.79           C  
ATOM   1715  CG1 VAL A 112      18.081   6.533  28.293  1.00  0.79           C  
ATOM   1716  CG2 VAL A 112      18.539   8.915  27.735  1.00  0.79           C  
ATOM   1717  H   VAL A 112      20.553   9.534  29.677  1.00  0.79           H  
ATOM   1718  HA  VAL A 112      17.943   8.567  30.256  1.00  0.79           H  
ATOM   1719  HB  VAL A 112      20.015   7.481  28.307  1.00  0.79           H  
ATOM   1720 1HG1 VAL A 112      18.145   6.255  27.240  1.00  0.79           H  
ATOM   1721 2HG1 VAL A 112      18.406   5.695  28.903  1.00  0.79           H  
ATOM   1722 3HG1 VAL A 112      17.054   6.775  28.534  1.00  0.79           H  
ATOM   1723 1HG2 VAL A 112      18.581   8.650  26.680  1.00  0.79           H  
ATOM   1724 2HG2 VAL A 112      17.523   9.167  28.014  1.00  0.79           H  
ATOM   1725 3HG2 VAL A 112      19.177   9.763  27.918  1.00  0.79           H  
ATOM   1726  N   HIS A 113      20.423   6.548  31.066  1.00  0.76           N  
ATOM   1727  CA  HIS A 113      20.672   5.371  31.861  1.00  0.76           C  
ATOM   1728  C   HIS A 113      20.322   5.604  33.335  1.00  0.76           C  
ATOM   1729  O   HIS A 113      19.665   4.767  33.949  1.00  0.76           O  
ATOM   1730  CB  HIS A 113      22.113   4.922  31.655  1.00  0.76           C  
ATOM   1731  CG  HIS A 113      22.274   4.469  30.252  1.00  0.76           C  
ATOM   1732  ND1 HIS A 113      23.493   4.210  29.655  1.00  0.76           N  
ATOM   1733  CD2 HIS A 113      21.336   4.268  29.311  1.00  0.76           C  
ATOM   1734  CE1 HIS A 113      23.276   3.854  28.390  1.00  0.76           C  
ATOM   1735  NE2 HIS A 113      21.968   3.888  28.172  1.00  0.76           N  
ATOM   1736  H   HIS A 113      21.183   7.048  30.597  1.00  0.76           H  
ATOM   1737  HA  HIS A 113      20.037   4.571  31.502  1.00  0.76           H  
ATOM   1738 1HB  HIS A 113      22.796   5.753  31.848  1.00  0.76           H  
ATOM   1739 2HB  HIS A 113      22.356   4.105  32.330  1.00  0.76           H  
ATOM   1740  HD2 HIS A 113      20.263   4.388  29.436  1.00  0.76           H  
ATOM   1741  HE1 HIS A 113      24.036   3.586  27.658  1.00  0.76           H  
ATOM   1742  HE2 HIS A 113      21.452   3.680  27.309  1.00  0.76           H  
ATOM   1743  N   GLU A 114      20.648   6.775  33.878  1.00  0.74           N  
ATOM   1744  CA  GLU A 114      20.320   7.093  35.270  1.00  0.74           C  
ATOM   1745  C   GLU A 114      18.805   7.160  35.544  1.00  0.74           C  
ATOM   1746  O   GLU A 114      18.346   6.770  36.621  1.00  0.74           O  
ATOM   1747  CB  GLU A 114      20.953   8.436  35.672  1.00  0.74           C  
ATOM   1748  CG  GLU A 114      22.490   8.424  35.802  1.00  0.74           C  
ATOM   1749  CD  GLU A 114      23.078   9.794  36.093  1.00  0.74           C  
ATOM   1750  OE1 GLU A 114      22.345  10.756  36.084  1.00  0.74           O  
ATOM   1751  OE2 GLU A 114      24.263   9.871  36.329  1.00  0.74           O  
ATOM   1752  H   GLU A 114      21.173   7.449  33.324  1.00  0.74           H  
ATOM   1753  HA  GLU A 114      20.741   6.311  35.899  1.00  0.74           H  
ATOM   1754 1HB  GLU A 114      20.691   9.187  34.929  1.00  0.74           H  
ATOM   1755 2HB  GLU A 114      20.537   8.761  36.624  1.00  0.74           H  
ATOM   1756 1HG  GLU A 114      22.764   7.747  36.610  1.00  0.74           H  
ATOM   1757 2HG  GLU A 114      22.920   8.034  34.885  1.00  0.74           H  
ATOM   1758  N   GLN A 115      18.043   7.679  34.575  1.00  0.73           N  
ATOM   1759  CA  GLN A 115      16.599   7.898  34.695  1.00  0.73           C  
ATOM   1760  C   GLN A 115      15.721   6.705  34.291  1.00  0.73           C  
ATOM   1761  O   GLN A 115      14.678   6.464  34.903  1.00  0.73           O  
ATOM   1762  CB  GLN A 115      16.232   9.091  33.809  1.00  0.73           C  
ATOM   1763  CG  GLN A 115      16.873  10.411  34.238  1.00  0.73           C  
ATOM   1764  CD  GLN A 115      16.693  11.521  33.198  1.00  0.73           C  
ATOM   1765  OE1 GLN A 115      16.535  11.270  31.995  1.00  0.73           O  
ATOM   1766  NE2 GLN A 115      16.734  12.764  33.662  1.00  0.73           N  
ATOM   1767  H   GLN A 115      18.501   7.995  33.722  1.00  0.73           H  
ATOM   1768  HA  GLN A 115      16.383   8.139  35.734  1.00  0.73           H  
ATOM   1769 1HB  GLN A 115      16.556   8.887  32.789  1.00  0.73           H  
ATOM   1770 2HB  GLN A 115      15.151   9.214  33.788  1.00  0.73           H  
ATOM   1771 1HG  GLN A 115      16.403  10.734  35.165  1.00  0.73           H  
ATOM   1772 2HG  GLN A 115      17.941  10.257  34.401  1.00  0.73           H  
ATOM   1773 1HE2 GLN A 115      16.630  13.536  33.035  1.00  0.73           H  
ATOM   1774 2HE2 GLN A 115      16.871  12.927  34.638  1.00  0.73           H  
ATOM   1775  N   PHE A 116      16.128   5.975  33.253  1.00  0.73           N  
ATOM   1776  CA  PHE A 116      15.347   4.865  32.707  1.00  0.73           C  
ATOM   1777  C   PHE A 116      16.007   3.496  32.893  1.00  0.73           C  
ATOM   1778  O   PHE A 116      15.318   2.472  32.939  1.00  0.73           O  
ATOM   1779  CB  PHE A 116      15.155   5.067  31.215  1.00  0.73           C  
ATOM   1780  CG  PHE A 116      14.434   6.290  30.803  1.00  0.73           C  
ATOM   1781  CD1 PHE A 116      15.135   7.427  30.561  1.00  0.73           C  
ATOM   1782  CD2 PHE A 116      13.073   6.295  30.608  1.00  0.73           C  
ATOM   1783  CE1 PHE A 116      14.529   8.576  30.149  1.00  0.73           C  
ATOM   1784  CE2 PHE A 116      12.437   7.443  30.184  1.00  0.73           C  
ATOM   1785  CZ  PHE A 116      13.172   8.591  29.955  1.00  0.73           C  
ATOM   1786  H   PHE A 116      16.993   6.215  32.785  1.00  0.73           H  
ATOM   1787  HA  PHE A 116      14.377   4.850  33.201  1.00  0.73           H  
ATOM   1788 1HB  PHE A 116      16.128   5.056  30.725  1.00  0.73           H  
ATOM   1789 2HB  PHE A 116      14.597   4.236  30.851  1.00  0.73           H  
ATOM   1790  HD1 PHE A 116      16.191   7.400  30.714  1.00  0.73           H  
ATOM   1791  HD2 PHE A 116      12.502   5.383  30.785  1.00  0.73           H  
ATOM   1792  HE1 PHE A 116      15.126   9.477  29.974  1.00  0.73           H  
ATOM   1793  HE2 PHE A 116      11.358   7.445  30.030  1.00  0.73           H  
ATOM   1794  HZ  PHE A 116      12.677   9.502  29.622  1.00  0.73           H  
ATOM   1795  N   GLY A 117      17.339   3.473  32.978  1.00  0.74           N  
ATOM   1796  CA  GLY A 117      18.105   2.233  33.030  1.00  0.74           C  
ATOM   1797  C   GLY A 117      18.795   2.009  31.693  1.00  0.74           C  
ATOM   1798  O   GLY A 117      18.545   2.742  30.736  1.00  0.74           O  
ATOM   1799  H   GLY A 117      17.869   4.344  32.968  1.00  0.74           H  
ATOM   1800 1HA  GLY A 117      18.847   2.298  33.826  1.00  0.74           H  
ATOM   1801 2HA  GLY A 117      17.447   1.395  33.257  1.00  0.74           H  
ATOM   1802  N   ASP A 118      19.668   1.008  31.613  1.00  0.77           N  
ATOM   1803  CA  ASP A 118      20.424   0.768  30.380  1.00  0.77           C  
ATOM   1804  C   ASP A 118      19.485   0.527  29.207  1.00  0.77           C  
ATOM   1805  O   ASP A 118      18.699  -0.424  29.228  1.00  0.77           O  
ATOM   1806  CB  ASP A 118      21.380  -0.424  30.562  1.00  0.77           C  
ATOM   1807  CG  ASP A 118      22.336  -0.737  29.338  1.00  0.77           C  
ATOM   1808  OD1 ASP A 118      21.999  -0.431  28.204  1.00  0.77           O  
ATOM   1809  OD2 ASP A 118      23.388  -1.280  29.581  1.00  0.77           O  
ATOM   1810  H   ASP A 118      19.824   0.419  32.419  1.00  0.77           H  
ATOM   1811  HA  ASP A 118      21.023   1.648  30.166  1.00  0.77           H  
ATOM   1812 1HB  ASP A 118      22.005  -0.246  31.437  1.00  0.77           H  
ATOM   1813 2HB  ASP A 118      20.792  -1.321  30.765  1.00  0.77           H  
ATOM   1814  N   GLY A 119      19.556   1.424  28.217  1.00  0.81           N  
ATOM   1815  CA  GLY A 119      18.709   1.398  27.029  1.00  0.81           C  
ATOM   1816  C   GLY A 119      18.891   2.631  26.133  1.00  0.81           C  
ATOM   1817  O   GLY A 119      19.803   3.452  26.315  1.00  0.81           O  
ATOM   1818  H   GLY A 119      20.244   2.155  28.310  1.00  0.81           H  
ATOM   1819 1HA  GLY A 119      18.932   0.503  26.450  1.00  0.81           H  
ATOM   1820 2HA  GLY A 119      17.669   1.314  27.321  1.00  0.81           H  
ATOM   1821  N   ILE A 120      18.048   2.710  25.106  1.00  0.86           N  
ATOM   1822  CA  ILE A 120      18.107   3.776  24.104  1.00  0.86           C  
ATOM   1823  C   ILE A 120      16.764   4.459  23.829  1.00  0.86           C  
ATOM   1824  O   ILE A 120      15.755   3.784  23.634  1.00  0.86           O  
ATOM   1825  CB  ILE A 120      18.656   3.212  22.767  1.00  0.86           C  
ATOM   1826  CG1 ILE A 120      20.085   2.654  22.956  1.00  0.86           C  
ATOM   1827  CG2 ILE A 120      18.641   4.268  21.671  1.00  0.86           C  
ATOM   1828  CD1 ILE A 120      20.607   1.924  21.746  1.00  0.86           C  
ATOM   1829  H   ILE A 120      17.319   1.997  25.032  1.00  0.86           H  
ATOM   1830  HA  ILE A 120      18.797   4.538  24.462  1.00  0.86           H  
ATOM   1831  HB  ILE A 120      18.027   2.379  22.453  1.00  0.86           H  
ATOM   1832 1HG1 ILE A 120      20.759   3.478  23.191  1.00  0.86           H  
ATOM   1833 2HG1 ILE A 120      20.096   1.950  23.779  1.00  0.86           H  
ATOM   1834 1HG2 ILE A 120      19.016   3.836  20.747  1.00  0.86           H  
ATOM   1835 2HG2 ILE A 120      17.634   4.614  21.510  1.00  0.86           H  
ATOM   1836 3HG2 ILE A 120      19.272   5.108  21.960  1.00  0.86           H  
ATOM   1837 1HD1 ILE A 120      21.613   1.557  21.950  1.00  0.86           H  
ATOM   1838 2HD1 ILE A 120      19.953   1.081  21.517  1.00  0.86           H  
ATOM   1839 3HD1 ILE A 120      20.634   2.602  20.895  1.00  0.86           H  
ATOM   1840  N   ILE A 121      16.736   5.791  23.790  1.00  0.92           N  
ATOM   1841  CA  ILE A 121      15.489   6.442  23.385  1.00  0.92           C  
ATOM   1842  C   ILE A 121      15.469   6.476  21.863  1.00  0.92           C  
ATOM   1843  O   ILE A 121      16.435   6.902  21.227  1.00  0.92           O  
ATOM   1844  CB  ILE A 121      15.289   7.830  24.006  1.00  0.92           C  
ATOM   1845  CG1 ILE A 121      15.204   7.668  25.532  1.00  0.92           C  
ATOM   1846  CG2 ILE A 121      13.997   8.467  23.450  1.00  0.92           C  
ATOM   1847  CD1 ILE A 121      15.208   8.944  26.288  1.00  0.92           C  
ATOM   1848  H   ILE A 121      17.566   6.333  23.989  1.00  0.92           H  
ATOM   1849  HA  ILE A 121      14.651   5.834  23.700  1.00  0.92           H  
ATOM   1850  HB  ILE A 121      16.143   8.466  23.778  1.00  0.92           H  
ATOM   1851 1HG1 ILE A 121      14.289   7.134  25.775  1.00  0.92           H  
ATOM   1852 2HG1 ILE A 121      16.052   7.075  25.865  1.00  0.92           H  
ATOM   1853 1HG2 ILE A 121      13.841   9.448  23.895  1.00  0.92           H  
ATOM   1854 2HG2 ILE A 121      14.069   8.572  22.363  1.00  0.92           H  
ATOM   1855 3HG2 ILE A 121      13.156   7.824  23.692  1.00  0.92           H  
ATOM   1856 1HD1 ILE A 121      15.148   8.729  27.348  1.00  0.92           H  
ATOM   1857 2HD1 ILE A 121      16.123   9.491  26.074  1.00  0.92           H  
ATOM   1858 3HD1 ILE A 121      14.349   9.544  25.989  1.00  0.92           H  
ATOM   1859  N   SER A 122      14.402   5.938  21.293  1.00  0.98           N  
ATOM   1860  CA  SER A 122      14.274   5.767  19.857  1.00  0.98           C  
ATOM   1861  C   SER A 122      14.314   7.057  19.063  1.00  0.98           C  
ATOM   1862  O   SER A 122      13.713   8.051  19.448  1.00  0.98           O  
ATOM   1863  CB  SER A 122      12.971   5.068  19.553  1.00  0.98           C  
ATOM   1864  OG  SER A 122      12.766   4.925  18.157  1.00  0.98           O  
ATOM   1865  H   SER A 122      13.637   5.632  21.897  1.00  0.98           H  
ATOM   1866  HA  SER A 122      15.100   5.136  19.525  1.00  0.98           H  
ATOM   1867 1HB  SER A 122      12.953   4.101  20.034  1.00  0.98           H  
ATOM   1868 2HB  SER A 122      12.154   5.654  19.984  1.00  0.98           H  
ATOM   1869  HG  SER A 122      13.324   4.176  17.891  1.00  0.98           H  
ATOM   1870  N   ALA A 123      14.994   7.008  17.914  1.00  1.03           N  
ATOM   1871  CA  ALA A 123      15.048   8.115  16.956  1.00  1.03           C  
ATOM   1872  C   ALA A 123      13.902   8.037  15.944  1.00  1.03           C  
ATOM   1873  O   ALA A 123      13.808   8.865  15.034  1.00  1.03           O  
ATOM   1874  CB  ALA A 123      16.369   8.111  16.218  1.00  1.03           C  
ATOM   1875  H   ALA A 123      15.490   6.159  17.690  1.00  1.03           H  
ATOM   1876  HA  ALA A 123      14.947   9.049  17.512  1.00  1.03           H  
ATOM   1877 1HB  ALA A 123      16.401   8.955  15.529  1.00  1.03           H  
ATOM   1878 2HB  ALA A 123      17.186   8.195  16.935  1.00  1.03           H  
ATOM   1879 3HB  ALA A 123      16.467   7.182  15.659  1.00  1.03           H  
ATOM   1880  N   ILE A 124      13.073   7.000  16.070  1.00  1.07           N  
ATOM   1881  CA  ILE A 124      11.954   6.764  15.168  1.00  1.07           C  
ATOM   1882  C   ILE A 124      10.682   7.162  15.880  1.00  1.07           C  
ATOM   1883  O   ILE A 124       9.922   8.015  15.417  1.00  1.07           O  
ATOM   1884  CB  ILE A 124      11.882   5.286  14.750  1.00  1.07           C  
ATOM   1885  CG1 ILE A 124      13.206   4.878  14.098  1.00  1.07           C  
ATOM   1886  CG2 ILE A 124      10.704   5.059  13.822  1.00  1.07           C  
ATOM   1887  CD1 ILE A 124      13.558   5.695  12.884  1.00  1.07           C  
ATOM   1888  H   ILE A 124      13.189   6.363  16.847  1.00  1.07           H  
ATOM   1889  HA  ILE A 124      12.067   7.383  14.280  1.00  1.07           H  
ATOM   1890  HB  ILE A 124      11.752   4.666  15.634  1.00  1.07           H  
ATOM   1891 1HG1 ILE A 124      14.005   4.984  14.830  1.00  1.07           H  
ATOM   1892 2HG1 ILE A 124      13.144   3.830  13.802  1.00  1.07           H  
ATOM   1893 1HG2 ILE A 124      10.658   4.007  13.545  1.00  1.07           H  
ATOM   1894 2HG2 ILE A 124       9.781   5.340  14.335  1.00  1.07           H  
ATOM   1895 3HG2 ILE A 124      10.822   5.667  12.927  1.00  1.07           H  
ATOM   1896 1HD1 ILE A 124      14.508   5.350  12.475  1.00  1.07           H  
ATOM   1897 2HD1 ILE A 124      12.776   5.581  12.133  1.00  1.07           H  
ATOM   1898 3HD1 ILE A 124      13.645   6.744  13.166  1.00  1.07           H  
ATOM   1899  N   ASN A 125      10.473   6.597  17.063  1.00  1.12           N  
ATOM   1900  CA  ASN A 125       9.297   6.939  17.856  1.00  1.12           C  
ATOM   1901  C   ASN A 125       9.681   8.173  18.661  1.00  1.12           C  
ATOM   1902  O   ASN A 125       9.889   8.131  19.880  1.00  1.12           O  
ATOM   1903  CB  ASN A 125       8.860   5.769  18.704  1.00  1.12           C  
ATOM   1904  CG  ASN A 125       8.373   4.615  17.854  1.00  1.12           C  
ATOM   1905  OD1 ASN A 125       7.642   4.817  16.876  1.00  1.12           O  
ATOM   1906  ND2 ASN A 125       8.774   3.416  18.196  1.00  1.12           N  
ATOM   1907  H   ASN A 125      11.153   5.930  17.420  1.00  1.12           H  
ATOM   1908  HA  ASN A 125       8.478   7.218  17.191  1.00  1.12           H  
ATOM   1909 1HB  ASN A 125       9.699   5.430  19.310  1.00  1.12           H  
ATOM   1910 2HB  ASN A 125       8.065   6.078  19.382  1.00  1.12           H  
ATOM   1911 1HD2 ASN A 125       8.483   2.622  17.659  1.00  1.12           H  
ATOM   1912 2HD2 ASN A 125       9.374   3.290  18.984  1.00  1.12           H  
ATOM   1913  N   PHE A 126       9.819   9.267  17.916  1.00  1.18           N  
ATOM   1914  CA  PHE A 126      10.420  10.502  18.384  1.00  1.18           C  
ATOM   1915  C   PHE A 126       9.728  11.746  17.851  1.00  1.18           C  
ATOM   1916  O   PHE A 126       9.309  11.808  16.692  1.00  1.18           O  
ATOM   1917  CB  PHE A 126      11.891  10.506  17.959  1.00  1.18           C  
ATOM   1918  CG  PHE A 126      12.695  11.697  18.365  1.00  1.18           C  
ATOM   1919  CD1 PHE A 126      13.227  11.780  19.635  1.00  1.18           C  
ATOM   1920  CD2 PHE A 126      12.947  12.720  17.473  1.00  1.18           C  
ATOM   1921  CE1 PHE A 126      13.973  12.865  20.016  1.00  1.18           C  
ATOM   1922  CE2 PHE A 126      13.703  13.802  17.846  1.00  1.18           C  
ATOM   1923  CZ  PHE A 126      14.212  13.882  19.117  1.00  1.18           C  
ATOM   1924  H   PHE A 126       9.577   9.172  16.929  1.00  1.18           H  
ATOM   1925  HA  PHE A 126      10.364  10.519  19.469  1.00  1.18           H  
ATOM   1926 1HB  PHE A 126      12.361   9.637  18.364  1.00  1.18           H  
ATOM   1927 2HB  PHE A 126      11.947  10.414  16.874  1.00  1.18           H  
ATOM   1928  HD1 PHE A 126      13.036  10.970  20.342  1.00  1.18           H  
ATOM   1929  HD2 PHE A 126      12.539  12.657  16.466  1.00  1.18           H  
ATOM   1930  HE1 PHE A 126      14.370  12.907  21.026  1.00  1.18           H  
ATOM   1931  HE2 PHE A 126      13.899  14.595  17.132  1.00  1.18           H  
ATOM   1932  HZ  PHE A 126      14.803  14.741  19.406  1.00  1.18           H  
ATOM   1933  N   LYS A 127       9.604  12.732  18.727  1.00  1.27           N  
ATOM   1934  CA  LYS A 127       8.994  14.009  18.407  1.00  1.27           C  
ATOM   1935  C   LYS A 127       9.865  15.172  18.856  1.00  1.27           C  
ATOM   1936  O   LYS A 127      10.311  15.239  20.007  1.00  1.27           O  
ATOM   1937  CB  LYS A 127       7.603  14.106  19.050  1.00  1.27           C  
ATOM   1938  CG  LYS A 127       6.829  15.396  18.732  1.00  1.27           C  
ATOM   1939  CD  LYS A 127       5.339  15.283  19.137  1.00  1.27           C  
ATOM   1940  CE  LYS A 127       5.112  15.379  20.655  1.00  1.27           C  
ATOM   1941  NZ  LYS A 127       5.292  16.768  21.176  1.00  1.27           N  
ATOM   1942  H   LYS A 127       9.979  12.585  19.663  1.00  1.27           H  
ATOM   1943  HA  LYS A 127       8.883  14.078  17.325  1.00  1.27           H  
ATOM   1944 1HB  LYS A 127       6.995  13.261  18.726  1.00  1.27           H  
ATOM   1945 2HB  LYS A 127       7.705  14.042  20.135  1.00  1.27           H  
ATOM   1946 1HG  LYS A 127       7.275  16.239  19.278  1.00  1.27           H  
ATOM   1947 2HG  LYS A 127       6.895  15.611  17.668  1.00  1.27           H  
ATOM   1948 1HD  LYS A 127       4.786  16.096  18.660  1.00  1.27           H  
ATOM   1949 2HD  LYS A 127       4.936  14.337  18.781  1.00  1.27           H  
ATOM   1950 1HE  LYS A 127       4.099  15.050  20.879  1.00  1.27           H  
ATOM   1951 2HE  LYS A 127       5.818  14.721  21.163  1.00  1.27           H  
ATOM   1952 1HZ  LYS A 127       5.139  16.798  22.163  1.00  1.27           H  
ATOM   1953 2HZ  LYS A 127       6.242  17.118  20.991  1.00  1.27           H  
ATOM   1954 3HZ  LYS A 127       4.658  17.411  20.730  1.00  1.27           H  
ATOM   1955  N   LEU A 128      10.113  16.095  17.931  1.00  1.42           N  
ATOM   1956  CA  LEU A 128      10.905  17.266  18.261  1.00  1.42           C  
ATOM   1957  C   LEU A 128      10.108  18.536  18.059  1.00  1.42           C  
ATOM   1958  O   LEU A 128       9.656  18.829  16.952  1.00  1.42           O  
ATOM   1959  CB  LEU A 128      12.184  17.294  17.430  1.00  1.42           C  
ATOM   1960  CG  LEU A 128      13.214  18.361  17.810  1.00  1.42           C  
ATOM   1961  CD1 LEU A 128      14.612  17.869  17.441  1.00  1.42           C  
ATOM   1962  CD2 LEU A 128      12.889  19.656  17.048  1.00  1.42           C  
ATOM   1963  H   LEU A 128       9.735  15.989  17.001  1.00  1.42           H  
ATOM   1964  HA  LEU A 128      11.186  17.203  19.301  1.00  1.42           H  
ATOM   1965 1HB  LEU A 128      12.656  16.350  17.528  1.00  1.42           H  
ATOM   1966 2HB  LEU A 128      11.918  17.442  16.385  1.00  1.42           H  
ATOM   1967  HG  LEU A 128      13.182  18.543  18.888  1.00  1.42           H  
ATOM   1968 1HD1 LEU A 128      15.338  18.629  17.710  1.00  1.42           H  
ATOM   1969 2HD1 LEU A 128      14.831  16.951  17.981  1.00  1.42           H  
ATOM   1970 3HD1 LEU A 128      14.663  17.680  16.371  1.00  1.42           H  
ATOM   1971 1HD2 LEU A 128      13.612  20.420  17.290  1.00  1.42           H  
ATOM   1972 2HD2 LEU A 128      12.923  19.462  15.978  1.00  1.42           H  
ATOM   1973 3HD2 LEU A 128      11.896  20.002  17.322  1.00  1.42           H  
ATOM   1974  N   ASP A 129       9.923  19.266  19.152  1.00  1.67           N  
ATOM   1975  CA  ASP A 129       9.162  20.508  19.138  1.00  1.67           C  
ATOM   1976  C   ASP A 129      10.057  21.715  19.335  1.00  1.67           C  
ATOM   1977  O   ASP A 129      11.128  21.620  19.939  1.00  1.67           O  
ATOM   1978  CB  ASP A 129       8.061  20.515  20.206  1.00  1.67           C  
ATOM   1979  CG  ASP A 129       6.917  19.512  19.952  1.00  1.67           C  
ATOM   1980  OD1 ASP A 129       6.456  19.430  18.843  1.00  1.67           O  
ATOM   1981  OD2 ASP A 129       6.519  18.821  20.881  1.00  1.67           O  
ATOM   1982  H   ASP A 129      10.369  18.943  20.013  1.00  1.67           H  
ATOM   1983  HA  ASP A 129       8.684  20.606  18.163  1.00  1.67           H  
ATOM   1984 1HB  ASP A 129       8.503  20.295  21.175  1.00  1.67           H  
ATOM   1985 2HB  ASP A 129       7.634  21.518  20.270  1.00  1.67           H  
ATOM   1986  N   ILE A 130       9.570  22.860  18.880  1.00  2.05           N  
ATOM   1987  CA  ILE A 130      10.242  24.134  19.087  1.00  2.05           C  
ATOM   1988  C   ILE A 130       9.276  25.184  19.602  1.00  2.05           C  
ATOM   1989  O   ILE A 130       8.152  25.312  19.110  1.00  2.05           O  
ATOM   1990  CB  ILE A 130      10.875  24.650  17.782  1.00  2.05           C  
ATOM   1991  CG1 ILE A 130      11.652  25.979  18.047  1.00  2.05           C  
ATOM   1992  CG2 ILE A 130       9.795  24.847  16.728  1.00  2.05           C  
ATOM   1993  CD1 ILE A 130      12.561  26.397  16.915  1.00  2.05           C  
ATOM   1994  H   ILE A 130       8.693  22.849  18.380  1.00  2.05           H  
ATOM   1995  HA  ILE A 130      11.025  24.001  19.828  1.00  2.05           H  
ATOM   1996  HB  ILE A 130      11.598  23.918  17.422  1.00  2.05           H  
ATOM   1997 1HG1 ILE A 130      10.933  26.780  18.210  1.00  2.05           H  
ATOM   1998 2HG1 ILE A 130      12.249  25.868  18.953  1.00  2.05           H  
ATOM   1999 1HG2 ILE A 130      10.248  25.199  15.802  1.00  2.05           H  
ATOM   2000 2HG2 ILE A 130       9.285  23.901  16.546  1.00  2.05           H  
ATOM   2001 3HG2 ILE A 130       9.075  25.586  17.083  1.00  2.05           H  
ATOM   2002 1HD1 ILE A 130      13.057  27.330  17.173  1.00  2.05           H  
ATOM   2003 2HD1 ILE A 130      13.306  25.630  16.735  1.00  2.05           H  
ATOM   2004 3HD1 ILE A 130      11.970  26.541  16.013  1.00  2.05           H  
ATOM   2005  N   LYS A 131       9.744  25.961  20.568  1.00  2.61           N  
ATOM   2006  CA  LYS A 131       8.974  27.058  21.131  1.00  2.61           C  
ATOM   2007  C   LYS A 131       9.898  28.210  21.451  1.00  2.61           C  
ATOM   2008  O   LYS A 131      11.103  28.017  21.584  1.00  2.61           O  
ATOM   2009  CB  LYS A 131       8.261  26.623  22.409  1.00  2.61           C  
ATOM   2010  CG  LYS A 131       9.205  26.256  23.546  1.00  2.61           C  
ATOM   2011  CD  LYS A 131       8.446  25.795  24.779  1.00  2.61           C  
ATOM   2012  CE  LYS A 131       9.390  25.480  25.930  1.00  2.61           C  
ATOM   2013  NZ  LYS A 131       8.646  25.033  27.145  1.00  2.61           N  
ATOM   2014  H   LYS A 131      10.670  25.750  20.944  1.00  2.61           H  
ATOM   2015  HA  LYS A 131       8.242  27.398  20.397  1.00  2.61           H  
ATOM   2016 1HB  LYS A 131       7.616  27.430  22.759  1.00  2.61           H  
ATOM   2017 2HB  LYS A 131       7.628  25.760  22.198  1.00  2.61           H  
ATOM   2018 1HG  LYS A 131       9.888  25.465  23.219  1.00  2.61           H  
ATOM   2019 2HG  LYS A 131       9.792  27.138  23.807  1.00  2.61           H  
ATOM   2020 1HD  LYS A 131       7.754  26.579  25.091  1.00  2.61           H  
ATOM   2021 2HD  LYS A 131       7.873  24.900  24.538  1.00  2.61           H  
ATOM   2022 1HE  LYS A 131      10.074  24.690  25.623  1.00  2.61           H  
ATOM   2023 2HE  LYS A 131       9.968  26.372  26.174  1.00  2.61           H  
ATOM   2024 1HZ  LYS A 131       9.300  24.830  27.888  1.00  2.61           H  
ATOM   2025 2HZ  LYS A 131       8.014  25.764  27.443  1.00  2.61           H  
ATOM   2026 3HZ  LYS A 131       8.117  24.199  26.927  1.00  2.61           H  
ATOM   2027  N   LYS A 132       9.356  29.408  21.585  1.00  3.38           N  
ATOM   2028  CA  LYS A 132      10.205  30.510  22.006  1.00  3.38           C  
ATOM   2029  C   LYS A 132       9.799  30.982  23.383  1.00  3.38           C  
ATOM   2030  O   LYS A 132       8.613  30.984  23.727  1.00  3.38           O  
ATOM   2031  CB  LYS A 132      10.185  31.648  20.990  1.00  3.38           C  
ATOM   2032  CG  LYS A 132      10.810  31.268  19.646  1.00  3.38           C  
ATOM   2033  CD  LYS A 132      10.835  32.439  18.682  1.00  3.38           C  
ATOM   2034  CE  LYS A 132      11.467  32.042  17.353  1.00  3.38           C  
ATOM   2035  NZ  LYS A 132      11.494  33.179  16.388  1.00  3.38           N  
ATOM   2036  H   LYS A 132       8.367  29.551  21.434  1.00  3.38           H  
ATOM   2037  HA  LYS A 132      11.226  30.157  22.084  1.00  3.38           H  
ATOM   2038 1HB  LYS A 132       9.162  31.975  20.820  1.00  3.38           H  
ATOM   2039 2HB  LYS A 132      10.743  32.496  21.392  1.00  3.38           H  
ATOM   2040 1HG  LYS A 132      11.833  30.934  19.816  1.00  3.38           H  
ATOM   2041 2HG  LYS A 132      10.251  30.449  19.199  1.00  3.38           H  
ATOM   2042 1HD  LYS A 132       9.817  32.789  18.503  1.00  3.38           H  
ATOM   2043 2HD  LYS A 132      11.411  33.255  19.120  1.00  3.38           H  
ATOM   2044 1HE  LYS A 132      12.488  31.705  17.532  1.00  3.38           H  
ATOM   2045 2HE  LYS A 132      10.896  31.222  16.917  1.00  3.38           H  
ATOM   2046 1HZ  LYS A 132      11.919  32.878  15.523  1.00  3.38           H  
ATOM   2047 2HZ  LYS A 132      10.550  33.491  16.209  1.00  3.38           H  
ATOM   2048 3HZ  LYS A 132      12.030  33.940  16.779  1.00  3.38           H  
ATOM   2049  N   VAL A 133      10.790  31.389  24.162  1.00  4.36           N  
ATOM   2050  CA  VAL A 133      10.554  31.869  25.508  1.00  4.36           C  
ATOM   2051  C   VAL A 133      11.185  33.236  25.718  1.00  4.36           C  
ATOM   2052  O   VAL A 133      12.081  33.648  24.972  1.00  4.36           O  
ATOM   2053  CB  VAL A 133      11.155  30.878  26.524  1.00  4.36           C  
ATOM   2054  CG1 VAL A 133      10.519  29.484  26.347  1.00  4.36           C  
ATOM   2055  CG2 VAL A 133      12.658  30.831  26.351  1.00  4.36           C  
ATOM   2056  H   VAL A 133      11.742  31.328  23.805  1.00  4.36           H  
ATOM   2057  HA  VAL A 133       9.479  31.947  25.674  1.00  4.36           H  
ATOM   2058  HB  VAL A 133      10.920  31.218  27.533  1.00  4.36           H  
ATOM   2059 1HG1 VAL A 133      10.936  28.801  27.084  1.00  4.36           H  
ATOM   2060 2HG1 VAL A 133       9.440  29.556  26.486  1.00  4.36           H  
ATOM   2061 3HG1 VAL A 133      10.731  29.104  25.347  1.00  4.36           H  
ATOM   2062 1HG2 VAL A 133      13.077  30.145  27.073  1.00  4.36           H  
ATOM   2063 2HG2 VAL A 133      12.895  30.495  25.354  1.00  4.36           H  
ATOM   2064 3HG2 VAL A 133      13.079  31.830  26.509  1.00  4.36           H  
ATOM   2065  N   GLU A 134      10.713  33.948  26.737  1.00  5.47           N  
ATOM   2066  CA  GLU A 134      11.288  35.244  27.074  1.00  5.47           C  
ATOM   2067  C   GLU A 134      12.381  35.095  28.130  1.00  5.47           C  
ATOM   2068  O   GLU A 134      12.176  34.473  29.176  1.00  5.47           O  
ATOM   2069  CB  GLU A 134      10.192  36.205  27.547  1.00  5.47           C  
ATOM   2070  CG  GLU A 134      10.667  37.632  27.855  1.00  5.47           C  
ATOM   2071  CD  GLU A 134       9.538  38.555  28.278  1.00  5.47           C  
ATOM   2072  OE1 GLU A 134       8.409  38.126  28.255  1.00  5.47           O  
ATOM   2073  OE2 GLU A 134       9.804  39.687  28.618  1.00  5.47           O  
ATOM   2074  H   GLU A 134       9.960  33.576  27.299  1.00  5.47           H  
ATOM   2075  HA  GLU A 134      11.747  35.669  26.180  1.00  5.47           H  
ATOM   2076 1HB  GLU A 134       9.416  36.271  26.786  1.00  5.47           H  
ATOM   2077 2HB  GLU A 134       9.730  35.809  28.451  1.00  5.47           H  
ATOM   2078 1HG  GLU A 134      11.406  37.593  28.656  1.00  5.47           H  
ATOM   2079 2HG  GLU A 134      11.162  38.041  26.970  1.00  5.47           H  
ATOM   2080  N   ASP A 135      13.553  35.623  27.817  1.00  6.50           N  
ATOM   2081  CA  ASP A 135      14.699  35.585  28.712  1.00  6.50           C  
ATOM   2082  C   ASP A 135      14.567  36.613  29.848  1.00  6.50           C  
ATOM   2083  O   ASP A 135      13.872  37.614  29.685  1.00  6.50           O  
ATOM   2084  CB  ASP A 135      15.996  35.757  27.926  1.00  6.50           C  
ATOM   2085  CG  ASP A 135      16.383  34.482  27.146  1.00  6.50           C  
ATOM   2086  OD1 ASP A 135      15.824  33.430  27.413  1.00  6.50           O  
ATOM   2087  OD2 ASP A 135      17.244  34.562  26.314  1.00  6.50           O  
ATOM   2088  H   ASP A 135      13.632  36.126  26.931  1.00  6.50           H  
ATOM   2089  HA  ASP A 135      14.721  34.585  29.125  1.00  6.50           H  
ATOM   2090 1HB  ASP A 135      15.867  36.571  27.205  1.00  6.50           H  
ATOM   2091 2HB  ASP A 135      16.814  36.051  28.577  1.00  6.50           H  
ATOM   2092  N   PRO A 136      15.220  36.414  31.011  1.00  7.17           N  
ATOM   2093  CA  PRO A 136      15.275  37.351  32.130  1.00  7.17           C  
ATOM   2094  C   PRO A 136      15.660  38.783  31.735  1.00  7.17           C  
ATOM   2095  O   PRO A 136      15.233  39.738  32.381  1.00  7.17           O  
ATOM   2096  CB  PRO A 136      16.356  36.722  33.018  1.00  7.17           C  
ATOM   2097  CG  PRO A 136      16.247  35.241  32.749  1.00  7.17           C  
ATOM   2098  CD  PRO A 136      15.933  35.134  31.271  1.00  7.17           C  
ATOM   2099  HA  PRO A 136      14.302  37.346  32.642  1.00  7.17           H  
ATOM   2100 1HB  PRO A 136      17.342  37.135  32.757  1.00  7.17           H  
ATOM   2101 2HB  PRO A 136      16.171  36.981  34.072  1.00  7.17           H  
ATOM   2102 1HG  PRO A 136      17.188  34.738  33.021  1.00  7.17           H  
ATOM   2103 2HG  PRO A 136      15.460  34.801  33.379  1.00  7.17           H  
ATOM   2104 1HD  PRO A 136      16.851  35.054  30.679  1.00  7.17           H  
ATOM   2105 2HD  PRO A 136      15.270  34.268  31.145  1.00  7.17           H  
ATOM   2106  N   ASP A 137      16.463  38.940  30.675  1.00  7.21           N  
ATOM   2107  CA  ASP A 137      16.883  40.272  30.236  1.00  7.21           C  
ATOM   2108  C   ASP A 137      15.925  40.908  29.216  1.00  7.21           C  
ATOM   2109  O   ASP A 137      16.217  41.968  28.662  1.00  7.21           O  
ATOM   2110  CB  ASP A 137      18.288  40.222  29.625  1.00  7.21           C  
ATOM   2111  CG  ASP A 137      18.380  39.406  28.320  1.00  7.21           C  
ATOM   2112  OD1 ASP A 137      17.382  38.848  27.894  1.00  7.21           O  
ATOM   2113  OD2 ASP A 137      19.457  39.345  27.767  1.00  7.21           O  
ATOM   2114  H   ASP A 137      16.799  38.135  30.174  1.00  7.21           H  
ATOM   2115  HA  ASP A 137      16.917  40.921  31.110  1.00  7.21           H  
ATOM   2116 1HB  ASP A 137      18.621  41.239  29.417  1.00  7.21           H  
ATOM   2117 2HB  ASP A 137      18.981  39.796  30.351  1.00  7.21           H  
ATOM   2118  N   GLY A 138      14.782  40.266  28.972  1.00  6.57           N  
ATOM   2119  CA  GLY A 138      13.780  40.751  28.030  1.00  6.57           C  
ATOM   2120  C   GLY A 138      13.982  40.283  26.579  1.00  6.57           C  
ATOM   2121  O   GLY A 138      13.177  40.625  25.707  1.00  6.57           O  
ATOM   2122  H   GLY A 138      14.587  39.387  29.445  1.00  6.57           H  
ATOM   2123 1HA  GLY A 138      12.798  40.416  28.372  1.00  6.57           H  
ATOM   2124 2HA  GLY A 138      13.763  41.838  28.058  1.00  6.57           H  
ATOM   2125  N   GLY A 139      15.043  39.517  26.303  1.00  5.51           N  
ATOM   2126  CA  GLY A 139      15.279  39.038  24.946  1.00  5.51           C  
ATOM   2127  C   GLY A 139      14.483  37.760  24.686  1.00  5.51           C  
ATOM   2128  O   GLY A 139      13.630  37.376  25.491  1.00  5.51           O  
ATOM   2129  H   GLY A 139      15.725  39.275  27.034  1.00  5.51           H  
ATOM   2130 1HA  GLY A 139      14.999  39.807  24.226  1.00  5.51           H  
ATOM   2131 2HA  GLY A 139      16.344  38.841  24.818  1.00  5.51           H  
ATOM   2132  N   SER A 140      14.756  37.093  23.565  1.00  4.34           N  
ATOM   2133  CA  SER A 140      14.026  35.864  23.250  1.00  4.34           C  
ATOM   2134  C   SER A 140      14.974  34.718  22.951  1.00  4.34           C  
ATOM   2135  O   SER A 140      16.073  34.925  22.431  1.00  4.34           O  
ATOM   2136  CB  SER A 140      13.094  36.070  22.071  1.00  4.34           C  
ATOM   2137  OG  SER A 140      12.121  37.035  22.363  1.00  4.34           O  
ATOM   2138  H   SER A 140      15.464  37.434  22.932  1.00  4.34           H  
ATOM   2139  HA  SER A 140      13.428  35.580  24.116  1.00  4.34           H  
ATOM   2140 1HB  SER A 140      13.666  36.373  21.197  1.00  4.34           H  
ATOM   2141 2HB  SER A 140      12.608  35.121  21.834  1.00  4.34           H  
ATOM   2142  HG  SER A 140      11.750  36.789  23.221  1.00  4.34           H  
ATOM   2143  N   ARG A 141      14.505  33.507  23.229  1.00  3.31           N  
ATOM   2144  CA  ARG A 141      15.273  32.289  23.007  1.00  3.31           C  
ATOM   2145  C   ARG A 141      14.462  31.119  22.481  1.00  3.31           C  
ATOM   2146  O   ARG A 141      13.362  30.844  22.957  1.00  3.31           O  
ATOM   2147  CB  ARG A 141      15.918  31.908  24.326  1.00  3.31           C  
ATOM   2148  CG  ARG A 141      16.726  30.643  24.381  1.00  3.31           C  
ATOM   2149  CD  ARG A 141      17.519  30.647  25.634  1.00  3.31           C  
ATOM   2150  NE  ARG A 141      16.671  30.766  26.815  1.00  3.31           N  
ATOM   2151  CZ  ARG A 141      16.175  29.752  27.552  1.00  3.31           C  
ATOM   2152  NH1 ARG A 141      16.455  28.499  27.252  1.00  3.31           N  
ATOM   2153  NH2 ARG A 141      15.404  30.028  28.591  1.00  3.31           N  
ATOM   2154  H   ARG A 141      13.593  33.448  23.680  1.00  3.31           H  
ATOM   2155  HA  ARG A 141      16.059  32.512  22.287  1.00  3.31           H  
ATOM   2156 1HB  ARG A 141      16.586  32.715  24.629  1.00  3.31           H  
ATOM   2157 2HB  ARG A 141      15.153  31.840  25.094  1.00  3.31           H  
ATOM   2158 1HG  ARG A 141      16.062  29.777  24.382  1.00  3.31           H  
ATOM   2159 2HG  ARG A 141      17.400  30.590  23.528  1.00  3.31           H  
ATOM   2160 1HD  ARG A 141      18.089  29.725  25.712  1.00  3.31           H  
ATOM   2161 2HD  ARG A 141      18.198  31.501  25.624  1.00  3.31           H  
ATOM   2162  HE  ARG A 141      16.404  31.732  27.087  1.00  3.31           H  
ATOM   2163 1HH1 ARG A 141      17.045  28.290  26.459  1.00  3.31           H  
ATOM   2164 2HH1 ARG A 141      16.079  27.749  27.814  1.00  3.31           H  
ATOM   2165 1HH2 ARG A 141      15.193  31.001  28.815  1.00  3.31           H  
ATOM   2166 2HH2 ARG A 141      15.028  29.285  29.154  1.00  3.31           H  
ATOM   2167  N   ALA A 142      14.996  30.417  21.482  1.00  2.53           N  
ATOM   2168  CA  ALA A 142      14.301  29.219  21.024  1.00  2.53           C  
ATOM   2169  C   ALA A 142      14.682  28.068  21.929  1.00  2.53           C  
ATOM   2170  O   ALA A 142      15.852  27.902  22.283  1.00  2.53           O  
ATOM   2171  CB  ALA A 142      14.625  28.889  19.584  1.00  2.53           C  
ATOM   2172  H   ALA A 142      15.883  30.684  21.077  1.00  2.53           H  
ATOM   2173  HA  ALA A 142      13.230  29.378  21.112  1.00  2.53           H  
ATOM   2174 1HB  ALA A 142      14.078  27.990  19.300  1.00  2.53           H  
ATOM   2175 2HB  ALA A 142      14.327  29.717  18.943  1.00  2.53           H  
ATOM   2176 3HB  ALA A 142      15.693  28.713  19.479  1.00  2.53           H  
ATOM   2177  N   VAL A 143      13.695  27.259  22.258  1.00  1.98           N  
ATOM   2178  CA  VAL A 143      13.864  26.092  23.093  1.00  1.98           C  
ATOM   2179  C   VAL A 143      13.407  24.848  22.352  1.00  1.98           C  
ATOM   2180  O   VAL A 143      12.323  24.830  21.758  1.00  1.98           O  
ATOM   2181  CB  VAL A 143      13.065  26.276  24.394  1.00  1.98           C  
ATOM   2182  CG1 VAL A 143      13.200  25.052  25.277  1.00  1.98           C  
ATOM   2183  CG2 VAL A 143      13.555  27.526  25.099  1.00  1.98           C  
ATOM   2184  H   VAL A 143      12.765  27.487  21.932  1.00  1.98           H  
ATOM   2185  HA  VAL A 143      14.921  25.986  23.340  1.00  1.98           H  
ATOM   2186  HB  VAL A 143      12.022  26.394  24.154  1.00  1.98           H  
ATOM   2187 1HG1 VAL A 143      12.624  25.196  26.187  1.00  1.98           H  
ATOM   2188 2HG1 VAL A 143      12.827  24.173  24.749  1.00  1.98           H  
ATOM   2189 3HG1 VAL A 143      14.249  24.903  25.534  1.00  1.98           H  
ATOM   2190 1HG2 VAL A 143      12.989  27.673  26.012  1.00  1.98           H  
ATOM   2191 2HG2 VAL A 143      14.608  27.415  25.337  1.00  1.98           H  
ATOM   2192 3HG2 VAL A 143      13.420  28.388  24.450  1.00  1.98           H  
ATOM   2193  N   ILE A 144      14.256  23.822  22.363  1.00  1.61           N  
ATOM   2194  CA  ILE A 144      13.957  22.569  21.681  1.00  1.61           C  
ATOM   2195  C   ILE A 144      13.668  21.436  22.657  1.00  1.61           C  
ATOM   2196  O   ILE A 144      14.419  21.220  23.612  1.00  1.61           O  
ATOM   2197  CB  ILE A 144      15.118  22.146  20.763  1.00  1.61           C  
ATOM   2198  CG1 ILE A 144      15.455  23.262  19.790  1.00  1.61           C  
ATOM   2199  CG2 ILE A 144      14.711  20.918  19.980  1.00  1.61           C  
ATOM   2200  CD1 ILE A 144      14.314  23.624  18.896  1.00  1.61           C  
ATOM   2201  H   ILE A 144      15.128  23.916  22.864  1.00  1.61           H  
ATOM   2202  HA  ILE A 144      13.072  22.714  21.064  1.00  1.61           H  
ATOM   2203  HB  ILE A 144      16.005  21.928  21.355  1.00  1.61           H  
ATOM   2204 1HG1 ILE A 144      15.749  24.148  20.352  1.00  1.61           H  
ATOM   2205 2HG1 ILE A 144      16.295  22.950  19.168  1.00  1.61           H  
ATOM   2206 1HG2 ILE A 144      15.516  20.617  19.319  1.00  1.61           H  
ATOM   2207 2HG2 ILE A 144      14.476  20.107  20.638  1.00  1.61           H  
ATOM   2208 3HG2 ILE A 144      13.829  21.167  19.401  1.00  1.61           H  
ATOM   2209 1HD1 ILE A 144      14.622  24.423  18.233  1.00  1.61           H  
ATOM   2210 2HD1 ILE A 144      14.015  22.756  18.309  1.00  1.61           H  
ATOM   2211 3HD1 ILE A 144      13.480  23.949  19.499  1.00  1.61           H  
ATOM   2212  N   THR A 145      12.577  20.719  22.410  1.00  1.34           N  
ATOM   2213  CA  THR A 145      12.214  19.564  23.218  1.00  1.34           C  
ATOM   2214  C   THR A 145      12.366  18.297  22.396  1.00  1.34           C  
ATOM   2215  O   THR A 145      11.792  18.179  21.315  1.00  1.34           O  
ATOM   2216  CB  THR A 145      10.781  19.668  23.756  1.00  1.34           C  
ATOM   2217  OG1 THR A 145      10.666  20.815  24.611  1.00  1.34           O  
ATOM   2218  CG2 THR A 145      10.417  18.415  24.507  1.00  1.34           C  
ATOM   2219  H   THR A 145      12.007  20.978  21.603  1.00  1.34           H  
ATOM   2220  HA  THR A 145      12.893  19.496  24.067  1.00  1.34           H  
ATOM   2221  HB  THR A 145      10.093  19.787  22.923  1.00  1.34           H  
ATOM   2222  HG1 THR A 145      11.359  20.781  25.278  1.00  1.34           H  
ATOM   2223 1HG2 THR A 145       9.395  18.486  24.878  1.00  1.34           H  
ATOM   2224 2HG2 THR A 145      10.491  17.553  23.841  1.00  1.34           H  
ATOM   2225 3HG2 THR A 145      11.095  18.274  25.347  1.00  1.34           H  
ATOM   2226  N   LEU A 146      13.149  17.350  22.916  1.00  1.15           N  
ATOM   2227  CA  LEU A 146      13.431  16.094  22.220  1.00  1.15           C  
ATOM   2228  C   LEU A 146      12.813  14.894  22.955  1.00  1.15           C  
ATOM   2229  O   LEU A 146      13.449  14.334  23.853  1.00  1.15           O  
ATOM   2230  CB  LEU A 146      14.954  15.885  22.162  1.00  1.15           C  
ATOM   2231  CG  LEU A 146      15.796  16.851  21.272  1.00  1.15           C  
ATOM   2232  CD1 LEU A 146      16.042  18.165  22.018  1.00  1.15           C  
ATOM   2233  CD2 LEU A 146      17.128  16.191  20.937  1.00  1.15           C  
ATOM   2234  H   LEU A 146      13.574  17.514  23.818  1.00  1.15           H  
ATOM   2235  HA  LEU A 146      13.013  16.139  21.213  1.00  1.15           H  
ATOM   2236 1HB  LEU A 146      15.339  15.976  23.176  1.00  1.15           H  
ATOM   2237 2HB  LEU A 146      15.154  14.880  21.831  1.00  1.15           H  
ATOM   2238  HG  LEU A 146      15.249  17.079  20.360  1.00  1.15           H  
ATOM   2239 1HD1 LEU A 146      16.628  18.837  21.395  1.00  1.15           H  
ATOM   2240 2HD1 LEU A 146      15.114  18.638  22.267  1.00  1.15           H  
ATOM   2241 3HD1 LEU A 146      16.591  17.961  22.937  1.00  1.15           H  
ATOM   2242 1HD2 LEU A 146      17.722  16.855  20.334  1.00  1.15           H  
ATOM   2243 2HD2 LEU A 146      17.665  15.976  21.862  1.00  1.15           H  
ATOM   2244 3HD2 LEU A 146      16.956  15.262  20.396  1.00  1.15           H  
ATOM   2245  N   ASP A 147      11.580  14.522  22.604  1.00  1.01           N  
ATOM   2246  CA  ASP A 147      10.859  13.451  23.301  1.00  1.01           C  
ATOM   2247  C   ASP A 147      10.783  12.149  22.506  1.00  1.01           C  
ATOM   2248  O   ASP A 147      10.748  12.156  21.280  1.00  1.01           O  
ATOM   2249  CB  ASP A 147       9.437  13.890  23.656  1.00  1.01           C  
ATOM   2250  CG  ASP A 147       9.360  14.954  24.759  1.00  1.01           C  
ATOM   2251  OD1 ASP A 147      10.330  15.143  25.459  1.00  1.01           O  
ATOM   2252  OD2 ASP A 147       8.324  15.561  24.890  1.00  1.01           O  
ATOM   2253  H   ASP A 147      11.122  14.980  21.813  1.00  1.01           H  
ATOM   2254  HA  ASP A 147      11.386  13.239  24.231  1.00  1.01           H  
ATOM   2255 1HB  ASP A 147       8.961  14.294  22.758  1.00  1.01           H  
ATOM   2256 2HB  ASP A 147       8.858  13.021  23.966  1.00  1.01           H  
ATOM   2257  N   GLY A 148      10.660  11.019  23.190  1.00  0.90           N  
ATOM   2258  CA  GLY A 148      10.493   9.768  22.454  1.00  0.90           C  
ATOM   2259  C   GLY A 148      10.370   8.553  23.355  1.00  0.90           C  
ATOM   2260  O   GLY A 148      10.485   8.652  24.579  1.00  0.90           O  
ATOM   2261  H   GLY A 148      10.690  11.021  24.201  1.00  0.90           H  
ATOM   2262 1HA  GLY A 148       9.605   9.837  21.826  1.00  0.90           H  
ATOM   2263 2HA  GLY A 148      11.339   9.628  21.779  1.00  0.90           H  
ATOM   2264  N   LYS A 149      10.126   7.405  22.737  1.00  0.81           N  
ATOM   2265  CA  LYS A 149       9.955   6.156  23.473  1.00  0.81           C  
ATOM   2266  C   LYS A 149      11.261   5.506  23.895  1.00  0.81           C  
ATOM   2267  O   LYS A 149      12.172   5.305  23.086  1.00  0.81           O  
ATOM   2268  CB  LYS A 149       9.146   5.150  22.664  1.00  0.81           C  
ATOM   2269  CG  LYS A 149       8.851   3.845  23.411  1.00  0.81           C  
ATOM   2270  CD  LYS A 149       7.964   2.911  22.600  1.00  0.81           C  
ATOM   2271  CE  LYS A 149       7.687   1.622  23.369  1.00  0.81           C  
ATOM   2272  NZ  LYS A 149       6.803   0.696  22.606  1.00  0.81           N  
ATOM   2273  H   LYS A 149      10.047   7.428  21.717  1.00  0.81           H  
ATOM   2274  HA  LYS A 149       9.396   6.380  24.383  1.00  0.81           H  
ATOM   2275 1HB  LYS A 149       8.196   5.595  22.365  1.00  0.81           H  
ATOM   2276 2HB  LYS A 149       9.691   4.897  21.755  1.00  0.81           H  
ATOM   2277 1HG  LYS A 149       9.790   3.328  23.625  1.00  0.81           H  
ATOM   2278 2HG  LYS A 149       8.364   4.069  24.357  1.00  0.81           H  
ATOM   2279 1HD  LYS A 149       7.018   3.406  22.375  1.00  0.81           H  
ATOM   2280 2HD  LYS A 149       8.460   2.666  21.661  1.00  0.81           H  
ATOM   2281 1HE  LYS A 149       8.632   1.122  23.574  1.00  0.81           H  
ATOM   2282 2HE  LYS A 149       7.208   1.869  24.316  1.00  0.81           H  
ATOM   2283 1HZ  LYS A 149       6.644  -0.142  23.147  1.00  0.81           H  
ATOM   2284 2HZ  LYS A 149       5.918   1.149  22.422  1.00  0.81           H  
ATOM   2285 3HZ  LYS A 149       7.243   0.452  21.731  1.00  0.81           H  
ATOM   2286  N   TYR A 150      11.337   5.161  25.171  1.00  0.76           N  
ATOM   2287  CA  TYR A 150      12.502   4.480  25.707  1.00  0.76           C  
ATOM   2288  C   TYR A 150      12.457   2.978  25.490  1.00  0.76           C  
ATOM   2289  O   TYR A 150      11.499   2.311  25.891  1.00  0.76           O  
ATOM   2290  CB  TYR A 150      12.634   4.758  27.190  1.00  0.76           C  
ATOM   2291  CG  TYR A 150      13.700   3.958  27.811  1.00  0.76           C  
ATOM   2292  CD1 TYR A 150      15.033   4.276  27.651  1.00  0.76           C  
ATOM   2293  CD2 TYR A 150      13.324   2.856  28.546  1.00  0.76           C  
ATOM   2294  CE1 TYR A 150      15.976   3.481  28.249  1.00  0.76           C  
ATOM   2295  CE2 TYR A 150      14.256   2.076  29.128  1.00  0.76           C  
ATOM   2296  CZ  TYR A 150      15.567   2.379  28.991  1.00  0.76           C  
ATOM   2297  OH  TYR A 150      16.476   1.595  29.588  1.00  0.76           O  
ATOM   2298  H   TYR A 150      10.563   5.374  25.784  1.00  0.76           H  
ATOM   2299  HA  TYR A 150      13.387   4.851  25.202  1.00  0.76           H  
ATOM   2300 1HB  TYR A 150      12.860   5.814  27.349  1.00  0.76           H  
ATOM   2301 2HB  TYR A 150      11.696   4.538  27.696  1.00  0.76           H  
ATOM   2302  HD1 TYR A 150      15.332   5.140  27.067  1.00  0.76           H  
ATOM   2303  HD2 TYR A 150      12.269   2.613  28.660  1.00  0.76           H  
ATOM   2304  HE1 TYR A 150      17.034   3.710  28.148  1.00  0.76           H  
ATOM   2305  HE2 TYR A 150      13.955   1.212  29.711  1.00  0.76           H  
ATOM   2306  HH  TYR A 150      17.254   2.128  29.812  1.00  0.76           H  
ATOM   2307  N   LEU A 151      13.499   2.457  24.855  1.00  0.75           N  
ATOM   2308  CA  LEU A 151      13.624   1.042  24.591  1.00  0.75           C  
ATOM   2309  C   LEU A 151      14.735   0.432  25.474  1.00  0.75           C  
ATOM   2310  O   LEU A 151      15.909   0.762  25.289  1.00  0.75           O  
ATOM   2311  CB  LEU A 151      13.947   0.847  23.112  1.00  0.75           C  
ATOM   2312  CG  LEU A 151      12.936   1.494  22.147  1.00  0.75           C  
ATOM   2313  CD1 LEU A 151      13.388   1.259  20.722  1.00  0.75           C  
ATOM   2314  CD2 LEU A 151      11.554   0.925  22.396  1.00  0.75           C  
ATOM   2315  H   LEU A 151      14.243   3.067  24.520  1.00  0.75           H  
ATOM   2316  HA  LEU A 151      12.663   0.589  24.784  1.00  0.75           H  
ATOM   2317 1HB  LEU A 151      14.926   1.287  22.909  1.00  0.75           H  
ATOM   2318 2HB  LEU A 151      13.991  -0.220  22.898  1.00  0.75           H  
ATOM   2319  HG  LEU A 151      12.912   2.576  22.318  1.00  0.75           H  
ATOM   2320 1HD1 LEU A 151      12.685   1.726  20.036  1.00  0.75           H  
ATOM   2321 2HD1 LEU A 151      14.378   1.695  20.582  1.00  0.75           H  
ATOM   2322 3HD1 LEU A 151      13.429   0.189  20.526  1.00  0.75           H  
ATOM   2323 1HD2 LEU A 151      10.843   1.395  21.718  1.00  0.75           H  
ATOM   2324 2HD2 LEU A 151      11.566  -0.151  22.224  1.00  0.75           H  
ATOM   2325 3HD2 LEU A 151      11.260   1.123  23.426  1.00  0.75           H  
ATOM   2326  N   PRO A 152      14.423  -0.426  26.457  1.00  0.78           N  
ATOM   2327  CA  PRO A 152      15.383  -0.998  27.393  1.00  0.78           C  
ATOM   2328  C   PRO A 152      16.311  -2.012  26.748  1.00  0.78           C  
ATOM   2329  O   PRO A 152      15.923  -2.703  25.802  1.00  0.78           O  
ATOM   2330  CB  PRO A 152      14.478  -1.677  28.427  1.00  0.78           C  
ATOM   2331  CG  PRO A 152      13.208  -2.002  27.673  1.00  0.78           C  
ATOM   2332  CD  PRO A 152      13.039  -0.877  26.658  1.00  0.78           C  
ATOM   2333  HA  PRO A 152      15.968  -0.200  27.859  1.00  0.78           H  
ATOM   2334 1HB  PRO A 152      14.985  -2.579  28.813  1.00  0.78           H  
ATOM   2335 2HB  PRO A 152      14.324  -1.015  29.285  1.00  0.78           H  
ATOM   2336 1HG  PRO A 152      13.309  -2.981  27.188  1.00  0.78           H  
ATOM   2337 2HG  PRO A 152      12.361  -2.075  28.370  1.00  0.78           H  
ATOM   2338 1HD  PRO A 152      12.626  -1.321  25.740  1.00  0.78           H  
ATOM   2339 2HD  PRO A 152      12.413  -0.058  27.059  1.00  0.78           H  
ATOM   2340  N   THR A 153      17.503  -2.155  27.318  1.00  0.86           N  
ATOM   2341  CA  THR A 153      18.431  -3.206  26.918  1.00  0.86           C  
ATOM   2342  C   THR A 153      18.158  -4.464  27.728  1.00  0.86           C  
ATOM   2343  O   THR A 153      18.115  -4.419  28.958  1.00  0.86           O  
ATOM   2344  CB  THR A 153      19.903  -2.804  27.167  1.00  0.86           C  
ATOM   2345  OG1 THR A 153      20.256  -1.658  26.394  1.00  0.86           O  
ATOM   2346  CG2 THR A 153      20.844  -3.947  26.834  1.00  0.86           C  
ATOM   2347  H   THR A 153      17.789  -1.521  28.063  1.00  0.86           H  
ATOM   2348  HA  THR A 153      18.287  -3.430  25.862  1.00  0.86           H  
ATOM   2349  HB  THR A 153      20.018  -2.550  28.221  1.00  0.86           H  
ATOM   2350  HG1 THR A 153      20.971  -1.165  26.891  1.00  0.86           H  
ATOM   2351 1HG2 THR A 153      21.868  -3.632  27.040  1.00  0.86           H  
ATOM   2352 2HG2 THR A 153      20.605  -4.815  27.445  1.00  0.86           H  
ATOM   2353 3HG2 THR A 153      20.746  -4.207  25.781  1.00  0.86           H  
ATOM   2354  N   LYS A 154      17.981  -5.583  27.042  1.00  0.97           N  
ATOM   2355  CA  LYS A 154      17.749  -6.847  27.718  1.00  0.97           C  
ATOM   2356  C   LYS A 154      18.725  -7.891  27.191  1.00  0.97           C  
ATOM   2357  O   LYS A 154      19.178  -7.762  26.056  1.00  0.97           O  
ATOM   2358  CB  LYS A 154      16.310  -7.320  27.496  1.00  0.97           C  
ATOM   2359  CG  LYS A 154      15.244  -6.420  28.106  1.00  0.97           C  
ATOM   2360  CD  LYS A 154      13.860  -7.025  27.942  1.00  0.97           C  
ATOM   2361  CE  LYS A 154      12.789  -6.144  28.568  1.00  0.97           C  
ATOM   2362  NZ  LYS A 154      11.433  -6.746  28.439  1.00  0.97           N  
ATOM   2363  H   LYS A 154      18.013  -5.547  26.033  1.00  0.97           H  
ATOM   2364  HA  LYS A 154      17.913  -6.689  28.779  1.00  0.97           H  
ATOM   2365 1HB  LYS A 154      16.113  -7.371  26.425  1.00  0.97           H  
ATOM   2366 2HB  LYS A 154      16.181  -8.328  27.891  1.00  0.97           H  
ATOM   2367 1HG  LYS A 154      15.455  -6.274  29.167  1.00  0.97           H  
ATOM   2368 2HG  LYS A 154      15.262  -5.444  27.614  1.00  0.97           H  
ATOM   2369 1HD  LYS A 154      13.642  -7.148  26.880  1.00  0.97           H  
ATOM   2370 2HD  LYS A 154      13.835  -8.007  28.417  1.00  0.97           H  
ATOM   2371 1HE  LYS A 154      13.016  -6.003  29.623  1.00  0.97           H  
ATOM   2372 2HE  LYS A 154      12.793  -5.176  28.074  1.00  0.97           H  
ATOM   2373 1HZ  LYS A 154      10.751  -6.134  28.864  1.00  0.97           H  
ATOM   2374 2HZ  LYS A 154      11.210  -6.871  27.461  1.00  0.97           H  
ATOM   2375 3HZ  LYS A 154      11.417  -7.643  28.905  1.00  0.97           H  
ATOM   2376  N   PRO A 155      19.131  -8.880  28.003  1.00  1.11           N  
ATOM   2377  CA  PRO A 155      19.910 -10.025  27.586  1.00  1.11           C  
ATOM   2378  C   PRO A 155      19.032 -10.947  26.764  1.00  1.11           C  
ATOM   2379  O   PRO A 155      17.835 -11.049  27.045  1.00  1.11           O  
ATOM   2380  CB  PRO A 155      20.341 -10.647  28.917  1.00  1.11           C  
ATOM   2381  CG  PRO A 155      19.260 -10.238  29.899  1.00  1.11           C  
ATOM   2382  CD  PRO A 155      18.816  -8.855  29.449  1.00  1.11           C  
ATOM   2383  HA  PRO A 155      20.776  -9.687  26.998  1.00  1.11           H  
ATOM   2384 1HB  PRO A 155      20.421 -11.738  28.804  1.00  1.11           H  
ATOM   2385 2HB  PRO A 155      21.338 -10.279  29.199  1.00  1.11           H  
ATOM   2386 1HG  PRO A 155      18.439 -10.970  29.878  1.00  1.11           H  
ATOM   2387 2HG  PRO A 155      19.660 -10.243  30.925  1.00  1.11           H  
ATOM   2388 1HD  PRO A 155      17.739  -8.760  29.632  1.00  1.11           H  
ATOM   2389 2HD  PRO A 155      19.401  -8.073  29.960  1.00  1.11           H  
ATOM   2390  N   PHE A 156      19.649 -11.671  25.837  1.00  1.26           N  
ATOM   2391  CA  PHE A 156      19.020 -12.660  24.955  1.00  1.26           C  
ATOM   2392  C   PHE A 156      19.912 -12.876  23.741  1.00  1.26           C  
ATOM   2393  O   PHE A 156      21.136 -12.780  23.846  1.00  1.26           O  
ATOM   2394  OXT PHE A 156      19.407 -13.070  22.639  1.00  1.26           O  
ATOM   2395  CB  PHE A 156      17.604 -12.256  24.454  1.00  1.26           C  
ATOM   2396  CG  PHE A 156      17.507 -10.965  23.609  1.00  1.26           C  
ATOM   2397  CD1 PHE A 156      17.644 -11.020  22.227  1.00  1.26           C  
ATOM   2398  CD2 PHE A 156      17.233  -9.718  24.187  1.00  1.26           C  
ATOM   2399  CE1 PHE A 156      17.534  -9.873  21.454  1.00  1.26           C  
ATOM   2400  CE2 PHE A 156      17.127  -8.584  23.420  1.00  1.26           C  
ATOM   2401  CZ  PHE A 156      17.278  -8.657  22.053  1.00  1.26           C  
ATOM   2402  H   PHE A 156      20.638 -11.507  25.710  1.00  1.26           H  
ATOM   2403  HA  PHE A 156      18.936 -13.606  25.492  1.00  1.26           H  
ATOM   2404 1HB  PHE A 156      17.239 -13.066  23.824  1.00  1.26           H  
ATOM   2405 2HB  PHE A 156      16.897 -12.192  25.268  1.00  1.26           H  
ATOM   2406  HD1 PHE A 156      17.842 -11.980  21.750  1.00  1.26           H  
ATOM   2407  HD2 PHE A 156      17.100  -9.636  25.258  1.00  1.26           H  
ATOM   2408  HE1 PHE A 156      17.648  -9.934  20.372  1.00  1.26           H  
ATOM   2409  HE2 PHE A 156      16.920  -7.627  23.898  1.00  1.26           H  
ATOM   2410  HZ  PHE A 156      17.193  -7.758  21.447  1.00  1.26           H  
ENDMDL

REMARK ID 69903 DOMAINID 67937 MODEL 4 2021-04-17_00000243_1_11
MODEL     4
ATOM      1  N   MET A   1       0.432   1.178   0.028  1.00 10.77           N  
ATOM      2  CA  MET A   1       1.641   0.402   0.245  1.00 10.77           C  
ATOM      3  C   MET A   1       2.798   1.302   0.650  1.00 10.77           C  
ATOM      4  O   MET A   1       3.472   1.041   1.650  1.00 10.77           O  
ATOM      5  CB  MET A   1       1.990  -0.400  -1.012  1.00 10.77           C  
ATOM      6  CG  MET A   1       3.235  -1.274  -0.906  1.00 10.77           C  
ATOM      7  SD  MET A   1       3.565  -2.179  -2.441  1.00 10.77           S  
ATOM      8  CE  MET A   1       4.144  -0.890  -3.533  1.00 10.77           C  
ATOM      9 1H   MET A   1      -0.379   0.580   0.040  1.00 10.77           H  
ATOM     10 2H   MET A   1       0.353   1.889   0.740  1.00 10.77           H  
ATOM     11 3H   MET A   1       0.522   1.624  -0.881  1.00 10.77           H  
ATOM     12  HA  MET A   1       1.462  -0.294   1.063  1.00 10.77           H  
ATOM     13 1HB  MET A   1       1.154  -1.040  -1.278  1.00 10.77           H  
ATOM     14 2HB  MET A   1       2.152   0.284  -1.842  1.00 10.77           H  
ATOM     15 1HG  MET A   1       4.097  -0.652  -0.678  1.00 10.77           H  
ATOM     16 2HG  MET A   1       3.110  -1.993  -0.100  1.00 10.77           H  
ATOM     17 1HE  MET A   1       4.364  -1.313  -4.512  1.00 10.77           H  
ATOM     18 2HE  MET A   1       3.376  -0.118  -3.632  1.00 10.77           H  
ATOM     19 3HE  MET A   1       5.047  -0.458  -3.124  1.00 10.77           H  
ATOM     20  N   LEU A   2       3.045   2.348  -0.135  1.00 10.36           N  
ATOM     21  CA  LEU A   2       4.167   3.243   0.133  1.00 10.36           C  
ATOM     22  C   LEU A   2       3.721   4.615   0.615  1.00 10.36           C  
ATOM     23  O   LEU A   2       2.696   5.141   0.169  1.00 10.36           O  
ATOM     24  CB  LEU A   2       4.985   3.420  -1.141  1.00 10.36           C  
ATOM     25  CG  LEU A   2       5.467   2.142  -1.771  1.00 10.36           C  
ATOM     26  CD1 LEU A   2       6.181   2.468  -3.060  1.00 10.36           C  
ATOM     27  CD2 LEU A   2       6.368   1.399  -0.807  1.00 10.36           C  
ATOM     28  H   LEU A   2       2.457   2.533  -0.945  1.00 10.36           H  
ATOM     29  HA  LEU A   2       4.795   2.794   0.902  1.00 10.36           H  
ATOM     30 1HB  LEU A   2       4.393   3.949  -1.866  1.00 10.36           H  
ATOM     31 2HB  LEU A   2       5.861   4.027  -0.910  1.00 10.36           H  
ATOM     32  HG  LEU A   2       4.611   1.527  -2.008  1.00 10.36           H  
ATOM     33 1HD1 LEU A   2       6.517   1.548  -3.537  1.00 10.36           H  
ATOM     34 2HD1 LEU A   2       5.498   2.994  -3.730  1.00 10.36           H  
ATOM     35 3HD1 LEU A   2       7.042   3.101  -2.850  1.00 10.36           H  
ATOM     36 1HD2 LEU A   2       6.702   0.469  -1.266  1.00 10.36           H  
ATOM     37 2HD2 LEU A   2       7.231   2.018  -0.567  1.00 10.36           H  
ATOM     38 3HD2 LEU A   2       5.819   1.173   0.108  1.00 10.36           H  
ATOM     39  N   GLN A   3       4.551   5.251   1.435  1.00  9.80           N  
ATOM     40  CA  GLN A   3       4.250   6.596   1.913  1.00  9.80           C  
ATOM     41  C   GLN A   3       4.152   7.580   0.756  1.00  9.80           C  
ATOM     42  O   GLN A   3       3.383   8.538   0.823  1.00  9.80           O  
ATOM     43  CB  GLN A   3       5.303   7.061   2.918  1.00  9.80           C  
ATOM     44  CG  GLN A   3       5.248   6.324   4.248  1.00  9.80           C  
ATOM     45  CD  GLN A   3       6.332   6.768   5.220  1.00  9.80           C  
ATOM     46  OE1 GLN A   3       7.400   7.240   4.819  1.00  9.80           O  
ATOM     47  NE2 GLN A   3       6.057   6.618   6.512  1.00  9.80           N  
ATOM     48  H   GLN A   3       5.383   4.780   1.763  1.00  9.80           H  
ATOM     49  HA  GLN A   3       3.284   6.573   2.417  1.00  9.80           H  
ATOM     50 1HB  GLN A   3       6.298   6.931   2.493  1.00  9.80           H  
ATOM     51 2HB  GLN A   3       5.170   8.126   3.115  1.00  9.80           H  
ATOM     52 1HG  GLN A   3       4.280   6.513   4.710  1.00  9.80           H  
ATOM     53 2HG  GLN A   3       5.371   5.256   4.064  1.00  9.80           H  
ATOM     54 1HE2 GLN A   3       6.728   6.891   7.203  1.00  9.80           H  
ATOM     55 2HE2 GLN A   3       5.179   6.232   6.796  1.00  9.80           H  
ATOM     56  N   SER A   4       4.927   7.354  -0.304  1.00  9.06           N  
ATOM     57  CA  SER A   4       4.877   8.236  -1.463  1.00  9.06           C  
ATOM     58  C   SER A   4       3.518   8.169  -2.184  1.00  9.06           C  
ATOM     59  O   SER A   4       3.131   9.106  -2.887  1.00  9.06           O  
ATOM     60  CB  SER A   4       6.006   7.888  -2.418  1.00  9.06           C  
ATOM     61  OG  SER A   4       5.829   6.614  -2.974  1.00  9.06           O  
ATOM     62  H   SER A   4       5.547   6.558  -0.306  1.00  9.06           H  
ATOM     63  HA  SER A   4       5.031   9.256  -1.116  1.00  9.06           H  
ATOM     64 1HB  SER A   4       6.057   8.631  -3.212  1.00  9.06           H  
ATOM     65 2HB  SER A   4       6.951   7.921  -1.878  1.00  9.06           H  
ATOM     66  HG  SER A   4       5.134   6.709  -3.631  1.00  9.06           H  
ATOM     67  N   GLN A   5       2.779   7.062  -2.022  1.00  8.15           N  
ATOM     68  CA  GLN A   5       1.478   6.963  -2.662  1.00  8.15           C  
ATOM     69  C   GLN A   5       0.537   7.856  -1.889  1.00  8.15           C  
ATOM     70  O   GLN A   5      -0.255   8.603  -2.466  1.00  8.15           O  
ATOM     71  CB  GLN A   5       0.970   5.519  -2.679  1.00  8.15           C  
ATOM     72  CG  GLN A   5       1.764   4.566  -3.587  1.00  8.15           C  
ATOM     73  CD  GLN A   5       1.321   3.108  -3.425  1.00  8.15           C  
ATOM     74  OE1 GLN A   5       1.192   2.619  -2.278  1.00  8.15           O  
ATOM     75  NE2 GLN A   5       1.094   2.416  -4.542  1.00  8.15           N  
ATOM     76  H   GLN A   5       3.084   6.311  -1.411  1.00  8.15           H  
ATOM     77  HA  GLN A   5       1.548   7.332  -3.684  1.00  8.15           H  
ATOM     78 1HB  GLN A   5       0.988   5.119  -1.670  1.00  8.15           H  
ATOM     79 2HB  GLN A   5      -0.068   5.509  -3.010  1.00  8.15           H  
ATOM     80 1HG  GLN A   5       1.601   4.858  -4.623  1.00  8.15           H  
ATOM     81 2HG  GLN A   5       2.817   4.644  -3.345  1.00  8.15           H  
ATOM     82 1HE2 GLN A   5       0.803   1.459  -4.496  1.00  8.15           H  
ATOM     83 2HE2 GLN A   5       1.211   2.855  -5.437  1.00  8.15           H  
ATOM     84  N   PHE A   6       0.669   7.802  -0.562  1.00  7.11           N  
ATOM     85  CA  PHE A   6      -0.121   8.639   0.332  1.00  7.11           C  
ATOM     86  C   PHE A   6       0.161  10.106   0.038  1.00  7.11           C  
ATOM     87  O   PHE A   6      -0.750  10.906  -0.161  1.00  7.11           O  
ATOM     88  CB  PHE A   6       0.168   8.311   1.795  1.00  7.11           C  
ATOM     89  CG  PHE A   6      -0.543   9.189   2.779  1.00  7.11           C  
ATOM     90  CD1 PHE A   6      -1.889   9.005   3.051  1.00  7.11           C  
ATOM     91  CD2 PHE A   6       0.141  10.185   3.455  1.00  7.11           C  
ATOM     92  CE1 PHE A   6      -2.537   9.801   3.972  1.00  7.11           C  
ATOM     93  CE2 PHE A   6      -0.505  10.978   4.380  1.00  7.11           C  
ATOM     94  CZ  PHE A   6      -1.846  10.782   4.637  1.00  7.11           C  
ATOM     95  H   PHE A   6       1.349   7.142  -0.175  1.00  7.11           H  
ATOM     96  HA  PHE A   6      -1.178   8.447   0.143  1.00  7.11           H  
ATOM     97 1HB  PHE A   6      -0.113   7.279   1.993  1.00  7.11           H  
ATOM     98 2HB  PHE A   6       1.229   8.395   1.987  1.00  7.11           H  
ATOM     99  HD1 PHE A   6      -2.435   8.220   2.525  1.00  7.11           H  
ATOM    100  HD2 PHE A   6       1.202  10.335   3.249  1.00  7.11           H  
ATOM    101  HE1 PHE A   6      -3.597   9.650   4.177  1.00  7.11           H  
ATOM    102  HE2 PHE A   6       0.043  11.760   4.906  1.00  7.11           H  
ATOM    103  HZ  PHE A   6      -2.360  11.408   5.366  1.00  7.11           H  
ATOM    104  N   ALA A   7       1.446  10.449  -0.033  1.00  6.01           N  
ATOM    105  CA  ALA A   7       1.872  11.821  -0.259  1.00  6.01           C  
ATOM    106  C   ALA A   7       1.287  12.411  -1.543  1.00  6.01           C  
ATOM    107  O   ALA A   7       0.950  13.595  -1.589  1.00  6.01           O  
ATOM    108  CB  ALA A   7       3.377  11.880  -0.323  1.00  6.01           C  
ATOM    109  H   ALA A   7       2.154   9.734   0.125  1.00  6.01           H  
ATOM    110  HA  ALA A   7       1.541  12.413   0.582  1.00  6.01           H  
ATOM    111 1HB  ALA A   7       3.695  12.911  -0.456  1.00  6.01           H  
ATOM    112 2HB  ALA A   7       3.795  11.479   0.601  1.00  6.01           H  
ATOM    113 3HB  ALA A   7       3.717  11.283  -1.165  1.00  6.01           H  
ATOM    114  N   GLN A   8       1.149  11.585  -2.581  1.00  4.97           N  
ATOM    115  CA  GLN A   8       0.598  12.030  -3.856  1.00  4.97           C  
ATOM    116  C   GLN A   8      -0.924  11.841  -3.997  1.00  4.97           C  
ATOM    117  O   GLN A   8      -1.480  12.117  -5.064  1.00  4.97           O  
ATOM    118  CB  GLN A   8       1.302  11.308  -5.003  1.00  4.97           C  
ATOM    119  CG  GLN A   8       2.805  11.601  -5.132  1.00  4.97           C  
ATOM    120  CD  GLN A   8       3.097  13.068  -5.429  1.00  4.97           C  
ATOM    121  OE1 GLN A   8       2.487  13.656  -6.327  1.00  4.97           O  
ATOM    122  NE2 GLN A   8       4.042  13.661  -4.702  1.00  4.97           N  
ATOM    123  H   GLN A   8       1.481  10.621  -2.507  1.00  4.97           H  
ATOM    124  HA  GLN A   8       0.803  13.095  -3.951  1.00  4.97           H  
ATOM    125 1HB  GLN A   8       1.193  10.228  -4.853  1.00  4.97           H  
ATOM    126 2HB  GLN A   8       0.820  11.558  -5.944  1.00  4.97           H  
ATOM    127 1HG  GLN A   8       3.287  11.342  -4.190  1.00  4.97           H  
ATOM    128 2HG  GLN A   8       3.216  10.996  -5.939  1.00  4.97           H  
ATOM    129 1HE2 GLN A   8       4.271  14.622  -4.868  1.00  4.97           H  
ATOM    130 2HE2 GLN A   8       4.531  13.147  -3.999  1.00  4.97           H  
ATOM    131  N   THR A   9      -1.600  11.355  -2.955  1.00  4.06           N  
ATOM    132  CA  THR A   9      -3.039  11.117  -3.019  1.00  4.06           C  
ATOM    133  C   THR A   9      -3.834  12.446  -2.945  1.00  4.06           C  
ATOM    134  O   THR A   9      -3.614  13.238  -2.025  1.00  4.06           O  
ATOM    135  CB  THR A   9      -3.476  10.147  -1.887  1.00  4.06           C  
ATOM    136  OG1 THR A   9      -2.845   8.875  -2.060  1.00  4.06           O  
ATOM    137  CG2 THR A   9      -4.955   9.939  -1.864  1.00  4.06           C  
ATOM    138  H   THR A   9      -1.113  11.151  -2.081  1.00  4.06           H  
ATOM    139  HA  THR A   9      -3.230  10.597  -3.948  1.00  4.06           H  
ATOM    140  HB  THR A   9      -3.161  10.565  -0.930  1.00  4.06           H  
ATOM    141  HG1 THR A   9      -1.879   8.977  -2.164  1.00  4.06           H  
ATOM    142 1HG2 THR A   9      -5.205   9.266  -1.051  1.00  4.06           H  
ATOM    143 2HG2 THR A   9      -5.421  10.857  -1.710  1.00  4.06           H  
ATOM    144 3HG2 THR A   9      -5.283   9.510  -2.805  1.00  4.06           H  
ATOM    145  N   PRO A  10      -4.789  12.714  -3.870  1.00  3.32           N  
ATOM    146  CA  PRO A  10      -5.670  13.884  -3.896  1.00  3.32           C  
ATOM    147  C   PRO A  10      -6.364  14.171  -2.565  1.00  3.32           C  
ATOM    148  O   PRO A  10      -6.624  15.322  -2.226  1.00  3.32           O  
ATOM    149  CB  PRO A  10      -6.678  13.489  -4.968  1.00  3.32           C  
ATOM    150  CG  PRO A  10      -5.905  12.613  -5.909  1.00  3.32           C  
ATOM    151  CD  PRO A  10      -4.982  11.811  -5.034  1.00  3.32           C  
ATOM    152  HA  PRO A  10      -5.085  14.757  -4.223  1.00  3.32           H  
ATOM    153 1HB  PRO A  10      -7.516  12.961  -4.503  1.00  3.32           H  
ATOM    154 2HB  PRO A  10      -7.083  14.384  -5.455  1.00  3.32           H  
ATOM    155 1HG  PRO A  10      -6.594  11.981  -6.490  1.00  3.32           H  
ATOM    156 2HG  PRO A  10      -5.356  13.233  -6.634  1.00  3.32           H  
ATOM    157 1HD  PRO A  10      -5.448  10.862  -4.748  1.00  3.32           H  
ATOM    158 2HD  PRO A  10      -4.041  11.681  -5.593  1.00  3.32           H  
ATOM    159  N   ARG A  11      -6.662  13.125  -1.807  1.00  2.76           N  
ATOM    160  CA  ARG A  11      -7.308  13.289  -0.515  1.00  2.76           C  
ATOM    161  C   ARG A  11      -6.380  14.032   0.453  1.00  2.76           C  
ATOM    162  O   ARG A  11      -6.830  14.787   1.315  1.00  2.76           O  
ATOM    163  CB  ARG A  11      -7.701  11.950   0.057  1.00  2.76           C  
ATOM    164  CG  ARG A  11      -8.815  11.251  -0.720  1.00  2.76           C  
ATOM    165  CD  ARG A  11      -9.390  10.088   0.014  1.00  2.76           C  
ATOM    166  NE  ARG A  11      -8.391   9.059   0.288  1.00  2.76           N  
ATOM    167  CZ  ARG A  11      -8.040   8.067  -0.566  1.00  2.76           C  
ATOM    168  NH1 ARG A  11      -8.600   7.984  -1.757  1.00  2.76           N  
ATOM    169  NH2 ARG A  11      -7.137   7.171  -0.207  1.00  2.76           N  
ATOM    170  H   ARG A  11      -6.449  12.198  -2.131  1.00  2.76           H  
ATOM    171  HA  ARG A  11      -8.210  13.878  -0.657  1.00  2.76           H  
ATOM    172 1HB  ARG A  11      -6.843  11.291   0.128  1.00  2.76           H  
ATOM    173 2HB  ARG A  11      -8.066  12.109   1.045  1.00  2.76           H  
ATOM    174 1HG  ARG A  11      -9.621  11.965  -0.911  1.00  2.76           H  
ATOM    175 2HG  ARG A  11      -8.416  10.895  -1.672  1.00  2.76           H  
ATOM    176 1HD  ARG A  11      -9.805  10.419   0.962  1.00  2.76           H  
ATOM    177 2HD  ARG A  11     -10.186   9.641  -0.586  1.00  2.76           H  
ATOM    178  HE  ARG A  11      -7.947   9.077   1.205  1.00  2.76           H  
ATOM    179 1HH1 ARG A  11      -9.298   8.661  -2.038  1.00  2.76           H  
ATOM    180 2HH1 ARG A  11      -8.339   7.237  -2.385  1.00  2.76           H  
ATOM    181 1HH2 ARG A  11      -6.710   7.225   0.706  1.00  2.76           H  
ATOM    182 2HH2 ARG A  11      -6.879   6.429  -0.840  1.00  2.76           H  
ATOM    183  N   LEU A  12      -5.072  13.796   0.330  1.00  2.35           N  
ATOM    184  CA  LEU A  12      -4.120  14.480   1.183  1.00  2.35           C  
ATOM    185  C   LEU A  12      -4.102  15.924   0.730  1.00  2.35           C  
ATOM    186  O   LEU A  12      -4.092  16.847   1.541  1.00  2.35           O  
ATOM    187  CB  LEU A  12      -2.725  13.877   1.104  1.00  2.35           C  
ATOM    188  CG  LEU A  12      -1.722  14.496   2.052  1.00  2.35           C  
ATOM    189  CD1 LEU A  12      -2.230  14.344   3.472  1.00  2.35           C  
ATOM    190  CD2 LEU A  12      -0.408  13.817   1.858  1.00  2.35           C  
ATOM    191  H   LEU A  12      -4.715  13.200  -0.410  1.00  2.35           H  
ATOM    192  HA  LEU A  12      -4.465  14.437   2.215  1.00  2.35           H  
ATOM    193 1HB  LEU A  12      -2.781  12.807   1.314  1.00  2.35           H  
ATOM    194 2HB  LEU A  12      -2.341  14.001   0.088  1.00  2.35           H  
ATOM    195  HG  LEU A  12      -1.614  15.566   1.841  1.00  2.35           H  
ATOM    196 1HD1 LEU A  12      -1.513  14.785   4.166  1.00  2.35           H  
ATOM    197 2HD1 LEU A  12      -3.185  14.846   3.572  1.00  2.35           H  
ATOM    198 3HD1 LEU A  12      -2.353  13.302   3.692  1.00  2.35           H  
ATOM    199 1HD2 LEU A  12       0.335  14.244   2.528  1.00  2.35           H  
ATOM    200 2HD2 LEU A  12      -0.516  12.754   2.054  1.00  2.35           H  
ATOM    201 3HD2 LEU A  12      -0.106  13.970   0.824  1.00  2.35           H  
ATOM    202  N   ALA A  13      -4.138  16.122  -0.593  1.00  2.06           N  
ATOM    203  CA  ALA A  13      -4.145  17.481  -1.120  1.00  2.06           C  
ATOM    204  C   ALA A  13      -5.349  18.233  -0.537  1.00  2.06           C  
ATOM    205  O   ALA A  13      -5.243  19.422  -0.206  1.00  2.06           O  
ATOM    206  CB  ALA A  13      -4.179  17.480  -2.637  1.00  2.06           C  
ATOM    207  H   ALA A  13      -4.136  15.309  -1.213  1.00  2.06           H  
ATOM    208  HA  ALA A  13      -3.235  17.981  -0.786  1.00  2.06           H  
ATOM    209 1HB  ALA A  13      -4.164  18.507  -2.998  1.00  2.06           H  
ATOM    210 2HB  ALA A  13      -3.309  16.945  -3.017  1.00  2.06           H  
ATOM    211 3HB  ALA A  13      -5.075  16.998  -2.986  1.00  2.06           H  
ATOM    212  N   LEU A  14      -6.484  17.540  -0.359  1.00  1.86           N  
ATOM    213  CA  LEU A  14      -7.610  18.188   0.292  1.00  1.86           C  
ATOM    214  C   LEU A  14      -7.269  18.571   1.711  1.00  1.86           C  
ATOM    215  O   LEU A  14      -7.572  19.681   2.127  1.00  1.86           O  
ATOM    216  CB  LEU A  14      -8.827  17.291   0.420  1.00  1.86           C  
ATOM    217  CG  LEU A  14      -9.576  16.970  -0.742  1.00  1.86           C  
ATOM    218  CD1 LEU A  14     -10.544  15.935  -0.325  1.00  1.86           C  
ATOM    219  CD2 LEU A  14     -10.282  18.220  -1.217  1.00  1.86           C  
ATOM    220  H   LEU A  14      -6.552  16.580  -0.698  1.00  1.86           H  
ATOM    221  HA  LEU A  14      -7.870  19.081  -0.270  1.00  1.86           H  
ATOM    222 1HB  LEU A  14      -8.529  16.365   0.871  1.00  1.86           H  
ATOM    223 2HB  LEU A  14      -9.519  17.774   1.111  1.00  1.86           H  
ATOM    224  HG  LEU A  14      -8.934  16.570  -1.531  1.00  1.86           H  
ATOM    225 1HD1 LEU A  14     -11.152  15.669  -1.116  1.00  1.86           H  
ATOM    226 2HD1 LEU A  14     -10.020  15.060   0.045  1.00  1.86           H  
ATOM    227 3HD1 LEU A  14     -11.140  16.342   0.454  1.00  1.86           H  
ATOM    228 1HD2 LEU A  14     -10.881  17.988  -2.062  1.00  1.86           H  
ATOM    229 2HD2 LEU A  14     -10.920  18.605  -0.421  1.00  1.86           H  
ATOM    230 3HD2 LEU A  14      -9.544  18.974  -1.490  1.00  1.86           H  
ATOM    231  N   ALA A  15      -6.577  17.693   2.444  1.00  1.71           N  
ATOM    232  CA  ALA A  15      -6.243  18.018   3.828  1.00  1.71           C  
ATOM    233  C   ALA A  15      -5.418  19.290   3.879  1.00  1.71           C  
ATOM    234  O   ALA A  15      -5.638  20.159   4.725  1.00  1.71           O  
ATOM    235  CB  ALA A  15      -5.465  16.882   4.474  1.00  1.71           C  
ATOM    236  H   ALA A  15      -6.344  16.777   2.055  1.00  1.71           H  
ATOM    237  HA  ALA A  15      -7.171  18.180   4.371  1.00  1.71           H  
ATOM    238 1HB  ALA A  15      -5.240  17.136   5.504  1.00  1.71           H  
ATOM    239 2HB  ALA A  15      -6.045  15.971   4.437  1.00  1.71           H  
ATOM    240 3HB  ALA A  15      -4.541  16.737   3.937  1.00  1.71           H  
ATOM    241  N   ASP A  16      -4.502  19.436   2.924  1.00  1.61           N  
ATOM    242  CA  ASP A  16      -3.669  20.628   2.873  1.00  1.61           C  
ATOM    243  C   ASP A  16      -4.480  21.861   2.463  1.00  1.61           C  
ATOM    244  O   ASP A  16      -4.292  22.952   3.011  1.00  1.61           O  
ATOM    245  CB  ASP A  16      -2.497  20.420   1.913  1.00  1.61           C  
ATOM    246  CG  ASP A  16      -1.430  19.446   2.448  1.00  1.61           C  
ATOM    247  OD1 ASP A  16      -1.456  19.133   3.617  1.00  1.61           O  
ATOM    248  OD2 ASP A  16      -0.590  19.043   1.677  1.00  1.61           O  
ATOM    249  H   ASP A  16      -4.374  18.678   2.248  1.00  1.61           H  
ATOM    250  HA  ASP A  16      -3.267  20.804   3.871  1.00  1.61           H  
ATOM    251 1HB  ASP A  16      -2.880  20.029   0.969  1.00  1.61           H  
ATOM    252 2HB  ASP A  16      -2.026  21.377   1.703  1.00  1.61           H  
ATOM    253  N   THR A  17      -5.417  21.682   1.526  1.00  1.53           N  
ATOM    254  CA  THR A  17      -6.267  22.769   1.047  1.00  1.53           C  
ATOM    255  C   THR A  17      -7.132  23.297   2.173  1.00  1.53           C  
ATOM    256  O   THR A  17      -7.220  24.505   2.400  1.00  1.53           O  
ATOM    257  CB  THR A  17      -7.190  22.270  -0.083  1.00  1.53           C  
ATOM    258  OG1 THR A  17      -6.388  21.816  -1.189  1.00  1.53           O  
ATOM    259  CG2 THR A  17      -8.166  23.357  -0.532  1.00  1.53           C  
ATOM    260  H   THR A  17      -5.521  20.761   1.100  1.00  1.53           H  
ATOM    261  HA  THR A  17      -5.636  23.578   0.679  1.00  1.53           H  
ATOM    262  HB  THR A  17      -7.769  21.432   0.284  1.00  1.53           H  
ATOM    263  HG1 THR A  17      -5.827  21.058  -0.886  1.00  1.53           H  
ATOM    264 1HG2 THR A  17      -8.809  22.963  -1.316  1.00  1.53           H  
ATOM    265 2HG2 THR A  17      -8.775  23.665   0.316  1.00  1.53           H  
ATOM    266 3HG2 THR A  17      -7.613  24.214  -0.911  1.00  1.53           H  
ATOM    267  N   VAL A  18      -7.746  22.371   2.895  1.00  1.47           N  
ATOM    268  CA  VAL A  18      -8.629  22.682   3.994  1.00  1.47           C  
ATOM    269  C   VAL A  18      -7.883  23.356   5.128  1.00  1.47           C  
ATOM    270  O   VAL A  18      -8.314  24.397   5.625  1.00  1.47           O  
ATOM    271  CB  VAL A  18      -9.289  21.390   4.494  1.00  1.47           C  
ATOM    272  CG1 VAL A  18     -10.019  21.657   5.741  1.00  1.47           C  
ATOM    273  CG2 VAL A  18     -10.269  20.851   3.440  1.00  1.47           C  
ATOM    274  H   VAL A  18      -7.602  21.397   2.648  1.00  1.47           H  
ATOM    275  HA  VAL A  18      -9.404  23.357   3.633  1.00  1.47           H  
ATOM    276  HB  VAL A  18      -8.514  20.644   4.689  1.00  1.47           H  
ATOM    277 1HG1 VAL A  18     -10.485  20.741   6.077  1.00  1.47           H  
ATOM    278 2HG1 VAL A  18      -9.321  22.022   6.492  1.00  1.47           H  
ATOM    279 3HG1 VAL A  18     -10.763  22.387   5.566  1.00  1.47           H  
ATOM    280 1HG2 VAL A  18     -10.722  19.930   3.806  1.00  1.47           H  
ATOM    281 2HG2 VAL A  18     -11.041  21.582   3.254  1.00  1.47           H  
ATOM    282 3HG2 VAL A  18      -9.745  20.648   2.513  1.00  1.47           H  
ATOM    283  N   ILE A  19      -6.732  22.811   5.514  1.00  1.43           N  
ATOM    284  CA  ILE A  19      -5.974  23.416   6.593  1.00  1.43           C  
ATOM    285  C   ILE A  19      -5.498  24.812   6.232  1.00  1.43           C  
ATOM    286  O   ILE A  19      -5.609  25.731   7.047  1.00  1.43           O  
ATOM    287  CB  ILE A  19      -4.793  22.540   7.007  1.00  1.43           C  
ATOM    288  CG1 ILE A  19      -5.333  21.277   7.649  1.00  1.43           C  
ATOM    289  CG2 ILE A  19      -3.897  23.304   7.969  1.00  1.43           C  
ATOM    290  CD1 ILE A  19      -4.304  20.194   7.863  1.00  1.43           C  
ATOM    291  H   ILE A  19      -6.385  21.950   5.084  1.00  1.43           H  
ATOM    292  HA  ILE A  19      -6.632  23.501   7.456  1.00  1.43           H  
ATOM    293  HB  ILE A  19      -4.226  22.247   6.116  1.00  1.43           H  
ATOM    294 1HG1 ILE A  19      -5.766  21.548   8.589  1.00  1.43           H  
ATOM    295 2HG1 ILE A  19      -6.123  20.881   7.018  1.00  1.43           H  
ATOM    296 1HG2 ILE A  19      -3.060  22.673   8.262  1.00  1.43           H  
ATOM    297 2HG2 ILE A  19      -3.521  24.202   7.478  1.00  1.43           H  
ATOM    298 3HG2 ILE A  19      -4.470  23.585   8.853  1.00  1.43           H  
ATOM    299 1HD1 ILE A  19      -4.768  19.331   8.330  1.00  1.43           H  
ATOM    300 2HD1 ILE A  19      -3.881  19.904   6.896  1.00  1.43           H  
ATOM    301 3HD1 ILE A  19      -3.513  20.568   8.509  1.00  1.43           H  
ATOM    302  N   ASP A  20      -4.981  24.992   5.013  1.00  1.39           N  
ATOM    303  CA  ASP A  20      -4.515  26.302   4.588  1.00  1.39           C  
ATOM    304  C   ASP A  20      -5.665  27.303   4.617  1.00  1.39           C  
ATOM    305  O   ASP A  20      -5.515  28.405   5.147  1.00  1.39           O  
ATOM    306  CB  ASP A  20      -3.908  26.228   3.185  1.00  1.39           C  
ATOM    307  CG  ASP A  20      -3.235  27.524   2.724  1.00  1.39           C  
ATOM    308  OD1 ASP A  20      -2.254  27.904   3.322  1.00  1.39           O  
ATOM    309  OD2 ASP A  20      -3.692  28.125   1.770  1.00  1.39           O  
ATOM    310  H   ASP A  20      -4.894  24.209   4.363  1.00  1.39           H  
ATOM    311  HA  ASP A  20      -3.748  26.640   5.283  1.00  1.39           H  
ATOM    312 1HB  ASP A  20      -3.175  25.420   3.156  1.00  1.39           H  
ATOM    313 2HB  ASP A  20      -4.696  25.966   2.472  1.00  1.39           H  
ATOM    314  N   LEU A  21      -6.829  26.928   4.079  1.00  1.37           N  
ATOM    315  CA  LEU A  21      -7.954  27.849   4.092  1.00  1.37           C  
ATOM    316  C   LEU A  21      -8.401  28.173   5.508  1.00  1.37           C  
ATOM    317  O   LEU A  21      -8.667  29.339   5.819  1.00  1.37           O  
ATOM    318  CB  LEU A  21      -9.099  27.253   3.296  1.00  1.37           C  
ATOM    319  CG  LEU A  21      -8.863  27.205   1.808  1.00  1.37           C  
ATOM    320  CD1 LEU A  21      -9.916  26.406   1.202  1.00  1.37           C  
ATOM    321  CD2 LEU A  21      -8.873  28.604   1.256  1.00  1.37           C  
ATOM    322  H   LEU A  21      -6.932  26.013   3.639  1.00  1.37           H  
ATOM    323  HA  LEU A  21      -7.645  28.770   3.609  1.00  1.37           H  
ATOM    324 1HB  LEU A  21      -9.268  26.230   3.643  1.00  1.37           H  
ATOM    325 2HB  LEU A  21     -10.003  27.836   3.481  1.00  1.37           H  
ATOM    326  HG  LEU A  21      -7.906  26.737   1.596  1.00  1.37           H  
ATOM    327 1HD1 LEU A  21      -9.770  26.346   0.124  1.00  1.37           H  
ATOM    328 2HD1 LEU A  21      -9.860  25.416   1.641  1.00  1.37           H  
ATOM    329 3HD1 LEU A  21     -10.876  26.851   1.411  1.00  1.37           H  
ATOM    330 1HD2 LEU A  21      -8.714  28.569   0.178  1.00  1.37           H  
ATOM    331 2HD2 LEU A  21      -9.843  29.066   1.468  1.00  1.37           H  
ATOM    332 3HD2 LEU A  21      -8.080  29.183   1.724  1.00  1.37           H  
ATOM    333  N   LYS A  22      -8.414  27.181   6.399  1.00  1.35           N  
ATOM    334  CA  LYS A  22      -8.787  27.468   7.771  1.00  1.35           C  
ATOM    335  C   LYS A  22      -7.787  28.421   8.401  1.00  1.35           C  
ATOM    336  O   LYS A  22      -8.167  29.343   9.131  1.00  1.35           O  
ATOM    337  CB  LYS A  22      -8.888  26.187   8.597  1.00  1.35           C  
ATOM    338  CG  LYS A  22     -10.089  25.332   8.275  1.00  1.35           C  
ATOM    339  CD  LYS A  22     -10.120  24.091   9.108  1.00  1.35           C  
ATOM    340  CE  LYS A  22     -11.307  23.249   8.762  1.00  1.35           C  
ATOM    341  NZ  LYS A  22     -11.299  21.978   9.471  1.00  1.35           N  
ATOM    342  H   LYS A  22      -8.192  26.224   6.120  1.00  1.35           H  
ATOM    343  HA  LYS A  22      -9.760  27.954   7.766  1.00  1.35           H  
ATOM    344 1HB  LYS A  22      -7.997  25.580   8.421  1.00  1.35           H  
ATOM    345 2HB  LYS A  22      -8.911  26.429   9.651  1.00  1.35           H  
ATOM    346 1HG  LYS A  22     -10.992  25.902   8.463  1.00  1.35           H  
ATOM    347 2HG  LYS A  22     -10.060  25.055   7.233  1.00  1.35           H  
ATOM    348 1HD  LYS A  22      -9.203  23.516   8.967  1.00  1.35           H  
ATOM    349 2HD  LYS A  22     -10.197  24.386  10.152  1.00  1.35           H  
ATOM    350 1HE  LYS A  22     -12.195  23.787   9.016  1.00  1.35           H  
ATOM    351 2HE  LYS A  22     -11.307  23.067   7.710  1.00  1.35           H  
ATOM    352 1HZ  LYS A  22     -12.100  21.422   9.213  1.00  1.35           H  
ATOM    353 2HZ  LYS A  22     -10.459  21.472   9.236  1.00  1.35           H  
ATOM    354 3HZ  LYS A  22     -11.317  22.152  10.461  1.00  1.35           H  
ATOM    355  N   ALA A  23      -6.497  28.235   8.109  1.00  1.34           N  
ATOM    356  CA  ALA A  23      -5.503  29.126   8.672  1.00  1.34           C  
ATOM    357  C   ALA A  23      -5.705  30.549   8.160  1.00  1.34           C  
ATOM    358  O   ALA A  23      -5.751  31.495   8.943  1.00  1.34           O  
ATOM    359  CB  ALA A  23      -4.109  28.636   8.318  1.00  1.34           C  
ATOM    360  H   ALA A  23      -6.206  27.456   7.516  1.00  1.34           H  
ATOM    361  HA  ALA A  23      -5.623  29.132   9.754  1.00  1.34           H  
ATOM    362 1HB  ALA A  23      -3.367  29.296   8.760  1.00  1.34           H  
ATOM    363 2HB  ALA A  23      -3.976  27.624   8.702  1.00  1.34           H  
ATOM    364 3HB  ALA A  23      -3.990  28.627   7.236  1.00  1.34           H  
ATOM    365  N   ARG A  24      -5.928  30.689   6.852  1.00  1.35           N  
ATOM    366  CA  ARG A  24      -6.111  31.994   6.224  1.00  1.35           C  
ATOM    367  C   ARG A  24      -7.329  32.740   6.748  1.00  1.35           C  
ATOM    368  O   ARG A  24      -7.305  33.963   6.903  1.00  1.35           O  
ATOM    369  CB  ARG A  24      -6.222  31.833   4.714  1.00  1.35           C  
ATOM    370  CG  ARG A  24      -4.911  31.484   4.006  1.00  1.35           C  
ATOM    371  CD  ARG A  24      -5.102  31.300   2.548  1.00  1.35           C  
ATOM    372  NE  ARG A  24      -3.859  30.926   1.888  1.00  1.35           N  
ATOM    373  CZ  ARG A  24      -2.922  31.795   1.457  1.00  1.35           C  
ATOM    374  NH1 ARG A  24      -3.102  33.094   1.608  1.00  1.35           N  
ATOM    375  NH2 ARG A  24      -1.819  31.348   0.881  1.00  1.35           N  
ATOM    376  H   ARG A  24      -5.916  29.858   6.260  1.00  1.35           H  
ATOM    377  HA  ARG A  24      -5.228  32.594   6.437  1.00  1.35           H  
ATOM    378 1HB  ARG A  24      -6.930  31.034   4.496  1.00  1.35           H  
ATOM    379 2HB  ARG A  24      -6.614  32.748   4.276  1.00  1.35           H  
ATOM    380 1HG  ARG A  24      -4.194  32.289   4.154  1.00  1.35           H  
ATOM    381 2HG  ARG A  24      -4.500  30.560   4.414  1.00  1.35           H  
ATOM    382 1HD  ARG A  24      -5.820  30.495   2.384  1.00  1.35           H  
ATOM    383 2HD  ARG A  24      -5.469  32.219   2.099  1.00  1.35           H  
ATOM    384  HE  ARG A  24      -3.677  29.915   1.762  1.00  1.35           H  
ATOM    385 1HH1 ARG A  24      -3.944  33.438   2.047  1.00  1.35           H  
ATOM    386 2HH1 ARG A  24      -2.399  33.742   1.285  1.00  1.35           H  
ATOM    387 1HH2 ARG A  24      -1.671  30.348   0.762  1.00  1.35           H  
ATOM    388 2HH2 ARG A  24      -1.121  31.996   0.563  1.00  1.35           H  
ATOM    389  N   LYS A  25      -8.392  32.000   7.035  1.00  1.40           N  
ATOM    390  CA  LYS A  25      -9.628  32.577   7.535  1.00  1.40           C  
ATOM    391  C   LYS A  25      -9.691  32.643   9.059  1.00  1.40           C  
ATOM    392  O   LYS A  25     -10.711  33.063   9.610  1.00  1.40           O  
ATOM    393  CB  LYS A  25     -10.831  31.787   7.011  1.00  1.40           C  
ATOM    394  CG  LYS A  25     -11.010  31.870   5.502  1.00  1.40           C  
ATOM    395  CD  LYS A  25     -12.267  31.138   5.011  1.00  1.40           C  
ATOM    396  CE  LYS A  25     -13.530  31.889   5.435  1.00  1.40           C  
ATOM    397  NZ  LYS A  25     -14.762  31.350   4.792  1.00  1.40           N  
ATOM    398  H   LYS A  25      -8.358  30.994   6.858  1.00  1.40           H  
ATOM    399  HA  LYS A  25      -9.698  33.597   7.160  1.00  1.40           H  
ATOM    400 1HB  LYS A  25     -10.702  30.732   7.271  1.00  1.40           H  
ATOM    401 2HB  LYS A  25     -11.741  32.137   7.493  1.00  1.40           H  
ATOM    402 1HG  LYS A  25     -11.063  32.915   5.199  1.00  1.40           H  
ATOM    403 2HG  LYS A  25     -10.137  31.418   5.026  1.00  1.40           H  
ATOM    404 1HD  LYS A  25     -12.244  31.053   3.922  1.00  1.40           H  
ATOM    405 2HD  LYS A  25     -12.297  30.126   5.429  1.00  1.40           H  
ATOM    406 1HE  LYS A  25     -13.637  31.811   6.519  1.00  1.40           H  
ATOM    407 2HE  LYS A  25     -13.426  32.937   5.165  1.00  1.40           H  
ATOM    408 1HZ  LYS A  25     -15.562  31.873   5.098  1.00  1.40           H  
ATOM    409 2HZ  LYS A  25     -14.677  31.426   3.794  1.00  1.40           H  
ATOM    410 3HZ  LYS A  25     -14.911  30.359   5.026  1.00  1.40           H  
ATOM    411  N   ASN A  26      -8.639  32.182   9.750  1.00  1.46           N  
ATOM    412  CA  ASN A  26      -8.629  32.110  11.210  1.00  1.46           C  
ATOM    413  C   ASN A  26      -9.842  31.324  11.722  1.00  1.46           C  
ATOM    414  O   ASN A  26     -10.473  31.703  12.713  1.00  1.46           O  
ATOM    415  CB  ASN A  26      -8.591  33.505  11.821  1.00  1.46           C  
ATOM    416  CG  ASN A  26      -7.322  34.257  11.496  1.00  1.46           C  
ATOM    417  OD1 ASN A  26      -6.211  33.736  11.643  1.00  1.46           O  
ATOM    418  ND2 ASN A  26      -7.472  35.483  11.052  1.00  1.46           N  
ATOM    419  H   ASN A  26      -7.797  31.877   9.264  1.00  1.46           H  
ATOM    420  HA  ASN A  26      -7.735  31.564  11.516  1.00  1.46           H  
ATOM    421 1HB  ASN A  26      -9.441  34.090  11.482  1.00  1.46           H  
ATOM    422 2HB  ASN A  26      -8.671  33.420  12.904  1.00  1.46           H  
ATOM    423 1HD2 ASN A  26      -6.668  36.029  10.815  1.00  1.46           H  
ATOM    424 2HD2 ASN A  26      -8.388  35.868  10.944  1.00  1.46           H  
ATOM    425  N   LEU A  27     -10.162  30.225  11.037  1.00  1.52           N  
ATOM    426  CA  LEU A  27     -11.308  29.399  11.382  1.00  1.52           C  
ATOM    427  C   LEU A  27     -10.844  28.143  12.120  1.00  1.52           C  
ATOM    428  O   LEU A  27     -10.064  27.358  11.584  1.00  1.52           O  
ATOM    429  CB  LEU A  27     -12.036  29.001  10.083  1.00  1.52           C  
ATOM    430  CG  LEU A  27     -13.295  28.170  10.224  1.00  1.52           C  
ATOM    431  CD1 LEU A  27     -14.333  29.016  10.894  1.00  1.52           C  
ATOM    432  CD2 LEU A  27     -13.773  27.699   8.865  1.00  1.52           C  
ATOM    433  H   LEU A  27      -9.572  29.958  10.249  1.00  1.52           H  
ATOM    434  HA  LEU A  27     -11.977  29.965  12.028  1.00  1.52           H  
ATOM    435 1HB  LEU A  27     -12.296  29.914   9.546  1.00  1.52           H  
ATOM    436 2HB  LEU A  27     -11.342  28.438   9.471  1.00  1.52           H  
ATOM    437  HG  LEU A  27     -13.097  27.305  10.863  1.00  1.52           H  
ATOM    438 1HD1 LEU A  27     -15.246  28.435  11.024  1.00  1.52           H  
ATOM    439 2HD1 LEU A  27     -13.960  29.344  11.856  1.00  1.52           H  
ATOM    440 3HD1 LEU A  27     -14.541  29.887  10.276  1.00  1.52           H  
ATOM    441 1HD2 LEU A  27     -14.679  27.121   8.999  1.00  1.52           H  
ATOM    442 2HD2 LEU A  27     -13.982  28.556   8.222  1.00  1.52           H  
ATOM    443 3HD2 LEU A  27     -13.010  27.085   8.409  1.00  1.52           H  
ATOM    444  N   SER A  28     -11.310  27.930  13.342  1.00  1.55           N  
ATOM    445  CA  SER A  28     -10.882  26.735  14.062  1.00  1.55           C  
ATOM    446  C   SER A  28     -11.583  25.520  13.488  1.00  1.55           C  
ATOM    447  O   SER A  28     -12.607  25.655  12.812  1.00  1.55           O  
ATOM    448  CB  SER A  28     -11.154  26.857  15.548  1.00  1.55           C  
ATOM    449  OG  SER A  28     -12.535  26.875  15.833  1.00  1.55           O  
ATOM    450  H   SER A  28     -11.941  28.596  13.767  1.00  1.55           H  
ATOM    451  HA  SER A  28      -9.807  26.608  13.919  1.00  1.55           H  
ATOM    452 1HB  SER A  28     -10.683  26.029  16.075  1.00  1.55           H  
ATOM    453 2HB  SER A  28     -10.699  27.776  15.915  1.00  1.55           H  
ATOM    454  HG  SER A  28     -12.606  27.134  16.764  1.00  1.55           H  
ATOM    455  N   TRP A  29     -11.094  24.322  13.806  1.00  1.55           N  
ATOM    456  CA  TRP A  29     -11.748  23.143  13.263  1.00  1.55           C  
ATOM    457  C   TRP A  29     -13.129  22.988  13.886  1.00  1.55           C  
ATOM    458  O   TRP A  29     -14.067  22.532  13.222  1.00  1.55           O  
ATOM    459  CB  TRP A  29     -10.892  21.889  13.497  1.00  1.55           C  
ATOM    460  CG  TRP A  29      -9.543  21.950  12.755  1.00  1.55           C  
ATOM    461  CD1 TRP A  29      -8.909  23.093  12.350  1.00  1.55           C  
ATOM    462  CD2 TRP A  29      -8.671  20.850  12.336  1.00  1.55           C  
ATOM    463  NE1 TRP A  29      -7.727  22.791  11.724  1.00  1.55           N  
ATOM    464  CE2 TRP A  29      -7.560  21.431  11.707  1.00  1.55           C  
ATOM    465  CE3 TRP A  29      -8.736  19.451  12.444  1.00  1.55           C  
ATOM    466  CZ2 TRP A  29      -6.523  20.670  11.196  1.00  1.55           C  
ATOM    467  CZ3 TRP A  29      -7.681  18.697  11.918  1.00  1.55           C  
ATOM    468  CH2 TRP A  29      -6.611  19.291  11.313  1.00  1.55           C  
ATOM    469  H   TRP A  29     -10.262  24.240  14.375  1.00  1.55           H  
ATOM    470  HA  TRP A  29     -11.874  23.283  12.192  1.00  1.55           H  
ATOM    471 1HB  TRP A  29     -10.703  21.762  14.566  1.00  1.55           H  
ATOM    472 2HB  TRP A  29     -11.432  21.010  13.151  1.00  1.55           H  
ATOM    473  HD1 TRP A  29      -9.280  24.103  12.500  1.00  1.55           H  
ATOM    474  HE1 TRP A  29      -7.079  23.470  11.340  1.00  1.55           H  
ATOM    475  HE3 TRP A  29      -9.586  18.963  12.929  1.00  1.55           H  
ATOM    476  HZ2 TRP A  29      -5.658  21.123  10.721  1.00  1.55           H  
ATOM    477  HZ3 TRP A  29      -7.721  17.628  12.004  1.00  1.55           H  
ATOM    478  HH2 TRP A  29      -5.808  18.667  10.920  1.00  1.55           H  
ATOM    479  N   GLN A  30     -13.265  23.399  15.150  1.00  1.51           N  
ATOM    480  CA  GLN A  30     -14.562  23.331  15.797  1.00  1.51           C  
ATOM    481  C   GLN A  30     -15.500  24.354  15.158  1.00  1.51           C  
ATOM    482  O   GLN A  30     -16.672  24.075  14.961  1.00  1.51           O  
ATOM    483  CB  GLN A  30     -14.461  23.583  17.299  1.00  1.51           C  
ATOM    484  CG  GLN A  30     -15.785  23.343  18.063  1.00  1.51           C  
ATOM    485  CD  GLN A  30     -16.263  21.873  18.010  1.00  1.51           C  
ATOM    486  OE1 GLN A  30     -15.487  20.976  18.348  1.00  1.51           O  
ATOM    487  NE2 GLN A  30     -17.521  21.624  17.634  1.00  1.51           N  
ATOM    488  H   GLN A  30     -12.468  23.764  15.647  1.00  1.51           H  
ATOM    489  HA  GLN A  30     -14.981  22.341  15.644  1.00  1.51           H  
ATOM    490 1HB  GLN A  30     -13.698  22.932  17.727  1.00  1.51           H  
ATOM    491 2HB  GLN A  30     -14.153  24.615  17.472  1.00  1.51           H  
ATOM    492 1HG  GLN A  30     -15.649  23.621  19.106  1.00  1.51           H  
ATOM    493 2HG  GLN A  30     -16.570  23.965  17.614  1.00  1.51           H  
ATOM    494 1HE2 GLN A  30     -17.861  20.691  17.605  1.00  1.51           H  
ATOM    495 2HE2 GLN A  30     -18.175  22.386  17.384  1.00  1.51           H  
ATOM    496  N   ALA A  31     -14.989  25.540  14.808  1.00  1.44           N  
ATOM    497  CA  ALA A  31     -15.838  26.553  14.179  1.00  1.44           C  
ATOM    498  C   ALA A  31     -16.386  26.068  12.833  1.00  1.44           C  
ATOM    499  O   ALA A  31     -17.559  26.289  12.514  1.00  1.44           O  
ATOM    500  CB  ALA A  31     -15.060  27.829  14.002  1.00  1.44           C  
ATOM    501  H   ALA A  31     -14.017  25.773  14.998  1.00  1.44           H  
ATOM    502  HA  ALA A  31     -16.686  26.741  14.837  1.00  1.44           H  
ATOM    503 1HB  ALA A  31     -15.698  28.589  13.558  1.00  1.44           H  
ATOM    504 2HB  ALA A  31     -14.703  28.172  14.969  1.00  1.44           H  
ATOM    505 3HB  ALA A  31     -14.217  27.623  13.359  1.00  1.44           H  
ATOM    506  N   LEU A  32     -15.565  25.343  12.070  1.00  1.37           N  
ATOM    507  CA  LEU A  32     -16.018  24.777  10.800  1.00  1.37           C  
ATOM    508  C   LEU A  32     -17.105  23.769  11.121  1.00  1.37           C  
ATOM    509  O   LEU A  32     -18.190  23.780  10.533  1.00  1.37           O  
ATOM    510  CB  LEU A  32     -14.878  24.085  10.038  1.00  1.37           C  
ATOM    511  CG  LEU A  32     -15.222  23.512   8.581  1.00  1.37           C  
ATOM    512  CD1 LEU A  32     -16.076  22.271   8.716  1.00  1.37           C  
ATOM    513  CD2 LEU A  32     -15.932  24.549   7.747  1.00  1.37           C  
ATOM    514  H   LEU A  32     -14.597  25.214  12.372  1.00  1.37           H  
ATOM    515  HA  LEU A  32     -16.437  25.570  10.183  1.00  1.37           H  
ATOM    516 1HB  LEU A  32     -14.070  24.804   9.937  1.00  1.37           H  
ATOM    517 2HB  LEU A  32     -14.515  23.255  10.646  1.00  1.37           H  
ATOM    518  HG  LEU A  32     -14.308  23.224   8.078  1.00  1.37           H  
ATOM    519 1HD1 LEU A  32     -16.288  21.869   7.737  1.00  1.37           H  
ATOM    520 2HD1 LEU A  32     -15.554  21.537   9.294  1.00  1.37           H  
ATOM    521 3HD1 LEU A  32     -17.003  22.518   9.215  1.00  1.37           H  
ATOM    522 1HD2 LEU A  32     -16.153  24.125   6.764  1.00  1.37           H  
ATOM    523 2HD2 LEU A  32     -16.856  24.839   8.235  1.00  1.37           H  
ATOM    524 3HD2 LEU A  32     -15.305  25.420   7.624  1.00  1.37           H  
ATOM    525  N   THR A  33     -16.811  22.891  12.064  1.00  1.32           N  
ATOM    526  CA  THR A  33     -17.732  21.860  12.462  1.00  1.32           C  
ATOM    527  C   THR A  33     -19.091  22.449  12.862  1.00  1.32           C  
ATOM    528  O   THR A  33     -20.142  21.993  12.381  1.00  1.32           O  
ATOM    529  CB  THR A  33     -17.113  21.109  13.647  1.00  1.32           C  
ATOM    530  OG1 THR A  33     -15.860  20.534  13.258  1.00  1.32           O  
ATOM    531  CG2 THR A  33     -17.960  20.100  14.101  1.00  1.32           C  
ATOM    532  H   THR A  33     -15.901  22.925  12.522  1.00  1.32           H  
ATOM    533  HA  THR A  33     -17.890  21.183  11.629  1.00  1.32           H  
ATOM    534  HB  THR A  33     -16.955  21.784  14.455  1.00  1.32           H  
ATOM    535  HG1 THR A  33     -15.226  21.248  13.036  1.00  1.32           H  
ATOM    536 1HG2 THR A  33     -17.503  19.611  14.942  1.00  1.32           H  
ATOM    537 2HG2 THR A  33     -18.905  20.542  14.411  1.00  1.32           H  
ATOM    538 3HG2 THR A  33     -18.121  19.396  13.296  1.00  1.32           H  
ATOM    539  N   ASP A  34     -19.083  23.491  13.704  1.00  1.33           N  
ATOM    540  CA  ASP A  34     -20.328  24.087  14.162  1.00  1.33           C  
ATOM    541  C   ASP A  34     -21.068  24.769  13.020  1.00  1.33           C  
ATOM    542  O   ASP A  34     -22.285  24.625  12.887  1.00  1.33           O  
ATOM    543  CB  ASP A  34     -20.061  25.120  15.262  1.00  1.33           C  
ATOM    544  CG  ASP A  34     -19.591  24.502  16.587  1.00  1.33           C  
ATOM    545  OD1 ASP A  34     -19.676  23.302  16.729  1.00  1.33           O  
ATOM    546  OD2 ASP A  34     -19.182  25.235  17.457  1.00  1.33           O  
ATOM    547  H   ASP A  34     -18.196  23.841  14.053  1.00  1.33           H  
ATOM    548  HA  ASP A  34     -20.961  23.295  14.564  1.00  1.33           H  
ATOM    549 1HB  ASP A  34     -19.284  25.808  14.915  1.00  1.33           H  
ATOM    550 2HB  ASP A  34     -20.960  25.706  15.441  1.00  1.33           H  
ATOM    551  N   GLY A  35     -20.322  25.468  12.160  1.00  1.42           N  
ATOM    552  CA  GLY A  35     -20.884  26.167  11.013  1.00  1.42           C  
ATOM    553  C   GLY A  35     -21.562  25.217  10.032  1.00  1.42           C  
ATOM    554  O   GLY A  35     -22.564  25.569   9.403  1.00  1.42           O  
ATOM    555  H   GLY A  35     -19.318  25.549  12.316  1.00  1.42           H  
ATOM    556 1HA  GLY A  35     -21.599  26.911  11.359  1.00  1.42           H  
ATOM    557 2HA  GLY A  35     -20.083  26.701  10.503  1.00  1.42           H  
ATOM    558  N   THR A  36     -21.010  24.011   9.917  1.00  1.60           N  
ATOM    559  CA  THR A  36     -21.512  22.994   9.013  1.00  1.60           C  
ATOM    560  C   THR A  36     -22.511  22.018   9.663  1.00  1.60           C  
ATOM    561  O   THR A  36     -23.230  21.313   8.953  1.00  1.60           O  
ATOM    562  CB  THR A  36     -20.319  22.246   8.398  1.00  1.60           C  
ATOM    563  OG1 THR A  36     -19.562  21.634   9.436  1.00  1.60           O  
ATOM    564  CG2 THR A  36     -19.415  23.221   7.661  1.00  1.60           C  
ATOM    565  H   THR A  36     -20.159  23.814  10.446  1.00  1.60           H  
ATOM    566  HA  THR A  36     -22.033  23.503   8.206  1.00  1.60           H  
ATOM    567  HB  THR A  36     -20.675  21.482   7.709  1.00  1.60           H  
ATOM    568  HG1 THR A  36     -19.166  22.350   9.993  1.00  1.60           H  
ATOM    569 1HG2 THR A  36     -18.582  22.691   7.260  1.00  1.60           H  
ATOM    570 2HG2 THR A  36     -19.926  23.710   6.875  1.00  1.60           H  
ATOM    571 3HG2 THR A  36     -19.064  23.968   8.343  1.00  1.60           H  
ATOM    572  N   GLY A  37     -22.590  21.997  11.003  1.00  1.86           N  
ATOM    573  CA  GLY A  37     -23.526  21.117  11.717  1.00  1.86           C  
ATOM    574  C   GLY A  37     -23.066  19.659  11.788  1.00  1.86           C  
ATOM    575  O   GLY A  37     -23.884  18.737  11.849  1.00  1.86           O  
ATOM    576  H   GLY A  37     -21.950  22.571  11.548  1.00  1.86           H  
ATOM    577 1HA  GLY A  37     -23.657  21.501  12.729  1.00  1.86           H  
ATOM    578 2HA  GLY A  37     -24.500  21.166  11.235  1.00  1.86           H  
ATOM    579  N   LEU A  38     -21.762  19.459  11.731  1.00  2.15           N  
ATOM    580  CA  LEU A  38     -21.142  18.139  11.732  1.00  2.15           C  
ATOM    581  C   LEU A  38     -20.504  17.820  13.088  1.00  2.15           C  
ATOM    582  O   LEU A  38     -20.480  18.678  13.967  1.00  2.15           O  
ATOM    583  CB  LEU A  38     -20.120  18.104  10.607  1.00  2.15           C  
ATOM    584  CG  LEU A  38     -20.691  18.430   9.190  1.00  2.15           C  
ATOM    585  CD1 LEU A  38     -19.560  18.456   8.162  1.00  2.15           C  
ATOM    586  CD2 LEU A  38     -21.756  17.417   8.826  1.00  2.15           C  
ATOM    587  H   LEU A  38     -21.158  20.284  11.710  1.00  2.15           H  
ATOM    588  HA  LEU A  38     -21.910  17.395  11.531  1.00  2.15           H  
ATOM    589 1HB  LEU A  38     -19.363  18.854  10.826  1.00  2.15           H  
ATOM    590 2HB  LEU A  38     -19.656  17.140  10.595  1.00  2.15           H  
ATOM    591  HG  LEU A  38     -21.142  19.418   9.204  1.00  2.15           H  
ATOM    592 1HD1 LEU A  38     -19.972  18.703   7.185  1.00  2.15           H  
ATOM    593 2HD1 LEU A  38     -18.836  19.216   8.451  1.00  2.15           H  
ATOM    594 3HD1 LEU A  38     -19.073  17.493   8.112  1.00  2.15           H  
ATOM    595 1HD2 LEU A  38     -22.164  17.658   7.845  1.00  2.15           H  
ATOM    596 2HD2 LEU A  38     -21.335  16.427   8.809  1.00  2.15           H  
ATOM    597 3HD2 LEU A  38     -22.556  17.453   9.569  1.00  2.15           H  
ATOM    598  N   SER A  39     -20.063  16.575  13.323  1.00  2.42           N  
ATOM    599  CA  SER A  39     -19.298  16.349  14.559  1.00  2.42           C  
ATOM    600  C   SER A  39     -17.844  16.689  14.269  1.00  2.42           C  
ATOM    601  O   SER A  39     -17.410  16.592  13.120  1.00  2.42           O  
ATOM    602  CB  SER A  39     -19.394  14.916  15.053  1.00  2.42           C  
ATOM    603  OG  SER A  39     -18.740  14.007  14.184  1.00  2.42           O  
ATOM    604  H   SER A  39     -20.172  15.845  12.635  1.00  2.42           H  
ATOM    605  HA  SER A  39     -19.665  17.017  15.341  1.00  2.42           H  
ATOM    606 1HB  SER A  39     -18.961  14.844  16.050  1.00  2.42           H  
ATOM    607 2HB  SER A  39     -20.444  14.642  15.137  1.00  2.42           H  
ATOM    608  HG  SER A  39     -19.048  13.129  14.452  1.00  2.42           H  
ATOM    609  N   LEU A  40     -17.050  16.970  15.298  1.00  2.58           N  
ATOM    610  CA  LEU A  40     -15.648  17.300  15.044  1.00  2.58           C  
ATOM    611  C   LEU A  40     -14.893  16.114  14.477  1.00  2.58           C  
ATOM    612  O   LEU A  40     -14.055  16.263  13.581  1.00  2.58           O  
ATOM    613  CB  LEU A  40     -14.953  17.802  16.310  1.00  2.58           C  
ATOM    614  CG  LEU A  40     -13.507  18.241  16.095  1.00  2.58           C  
ATOM    615  CD1 LEU A  40     -13.480  19.369  15.067  1.00  2.58           C  
ATOM    616  CD2 LEU A  40     -12.914  18.703  17.403  1.00  2.58           C  
ATOM    617  H   LEU A  40     -17.424  17.019  16.234  1.00  2.58           H  
ATOM    618  HA  LEU A  40     -15.616  18.102  14.306  1.00  2.58           H  
ATOM    619 1HB  LEU A  40     -15.506  18.658  16.704  1.00  2.58           H  
ATOM    620 2HB  LEU A  40     -14.956  17.010  17.056  1.00  2.58           H  
ATOM    621  HG  LEU A  40     -12.925  17.408  15.706  1.00  2.58           H  
ATOM    622 1HD1 LEU A  40     -12.453  19.681  14.909  1.00  2.58           H  
ATOM    623 2HD1 LEU A  40     -13.906  19.022  14.127  1.00  2.58           H  
ATOM    624 3HD1 LEU A  40     -14.062  20.207  15.439  1.00  2.58           H  
ATOM    625 1HD2 LEU A  40     -11.880  19.016  17.240  1.00  2.58           H  
ATOM    626 2HD2 LEU A  40     -13.483  19.542  17.790  1.00  2.58           H  
ATOM    627 3HD2 LEU A  40     -12.932  17.893  18.127  1.00  2.58           H  
ATOM    628  N   ALA A  41     -15.158  14.930  15.030  1.00  2.59           N  
ATOM    629  CA  ALA A  41     -14.486  13.724  14.577  1.00  2.59           C  
ATOM    630  C   ALA A  41     -14.774  13.457  13.107  1.00  2.59           C  
ATOM    631  O   ALA A  41     -13.881  13.063  12.354  1.00  2.59           O  
ATOM    632  CB  ALA A  41     -14.944  12.540  15.402  1.00  2.59           C  
ATOM    633  H   ALA A  41     -15.849  14.872  15.763  1.00  2.59           H  
ATOM    634  HA  ALA A  41     -13.412  13.869  14.693  1.00  2.59           H  
ATOM    635 1HB  ALA A  41     -14.422  11.642  15.071  1.00  2.59           H  
ATOM    636 2HB  ALA A  41     -14.733  12.719  16.451  1.00  2.59           H  
ATOM    637 3HB  ALA A  41     -16.016  12.405  15.270  1.00  2.59           H  
ATOM    638  N   PHE A  42     -16.027  13.692  12.689  1.00  2.45           N  
ATOM    639  CA  PHE A  42     -16.437  13.494  11.303  1.00  2.45           C  
ATOM    640  C   PHE A  42     -15.662  14.436  10.397  1.00  2.45           C  
ATOM    641  O   PHE A  42     -15.097  14.015   9.382  1.00  2.45           O  
ATOM    642  CB  PHE A  42     -17.936  13.722  11.188  1.00  2.45           C  
ATOM    643  CG  PHE A  42     -18.572  13.536   9.864  1.00  2.45           C  
ATOM    644  CD1 PHE A  42     -18.886  12.268   9.400  1.00  2.45           C  
ATOM    645  CD2 PHE A  42     -18.909  14.615   9.101  1.00  2.45           C  
ATOM    646  CE1 PHE A  42     -19.529  12.107   8.197  1.00  2.45           C  
ATOM    647  CE2 PHE A  42     -19.555  14.454   7.908  1.00  2.45           C  
ATOM    648  CZ  PHE A  42     -19.867  13.200   7.454  1.00  2.45           C  
ATOM    649  H   PHE A  42     -16.750  14.006  13.342  1.00  2.45           H  
ATOM    650  HA  PHE A  42     -16.210  12.468  11.014  1.00  2.45           H  
ATOM    651 1HB  PHE A  42     -18.435  13.051  11.876  1.00  2.45           H  
ATOM    652 2HB  PHE A  42     -18.160  14.734  11.518  1.00  2.45           H  
ATOM    653  HD1 PHE A  42     -18.627  11.396  10.003  1.00  2.45           H  
ATOM    654  HD2 PHE A  42     -18.662  15.600   9.459  1.00  2.45           H  
ATOM    655  HE1 PHE A  42     -19.778  11.115   7.844  1.00  2.45           H  
ATOM    656  HE2 PHE A  42     -19.827  15.324   7.318  1.00  2.45           H  
ATOM    657  HZ  PHE A  42     -20.378  13.075   6.513  1.00  2.45           H  
ATOM    658  N   VAL A  43     -15.623  15.716  10.780  1.00  2.23           N  
ATOM    659  CA  VAL A  43     -14.926  16.727  10.005  1.00  2.23           C  
ATOM    660  C   VAL A  43     -13.453  16.428   9.881  1.00  2.23           C  
ATOM    661  O   VAL A  43     -12.897  16.515   8.785  1.00  2.23           O  
ATOM    662  CB  VAL A  43     -15.087  18.103  10.657  1.00  2.23           C  
ATOM    663  CG1 VAL A  43     -14.172  19.113  10.000  1.00  2.23           C  
ATOM    664  CG2 VAL A  43     -16.512  18.537  10.516  1.00  2.23           C  
ATOM    665  H   VAL A  43     -16.108  15.996  11.636  1.00  2.23           H  
ATOM    666  HA  VAL A  43     -15.366  16.754   9.008  1.00  2.23           H  
ATOM    667  HB  VAL A  43     -14.820  18.037  11.715  1.00  2.23           H  
ATOM    668 1HG1 VAL A  43     -14.305  20.072  10.496  1.00  2.23           H  
ATOM    669 2HG1 VAL A  43     -13.138  18.790  10.109  1.00  2.23           H  
ATOM    670 3HG1 VAL A  43     -14.422  19.200   8.942  1.00  2.23           H  
ATOM    671 1HG2 VAL A  43     -16.629  19.494  10.978  1.00  2.23           H  
ATOM    672 2HG2 VAL A  43     -16.764  18.604   9.464  1.00  2.23           H  
ATOM    673 3HG2 VAL A  43     -17.156  17.814  11.001  1.00  2.23           H  
ATOM    674  N   THR A  44     -12.819  16.060  10.988  1.00  2.01           N  
ATOM    675  CA  THR A  44     -11.410  15.738  10.959  1.00  2.01           C  
ATOM    676  C   THR A  44     -11.152  14.532  10.069  1.00  2.01           C  
ATOM    677  O   THR A  44     -10.228  14.536   9.255  1.00  2.01           O  
ATOM    678  CB  THR A  44     -10.873  15.487  12.366  1.00  2.01           C  
ATOM    679  OG1 THR A  44     -11.021  16.677  13.149  1.00  2.01           O  
ATOM    680  CG2 THR A  44      -9.415  15.078  12.285  1.00  2.01           C  
ATOM    681  H   THR A  44     -13.328  16.011  11.873  1.00  2.01           H  
ATOM    682  HA  THR A  44     -10.871  16.588  10.539  1.00  2.01           H  
ATOM    683  HB  THR A  44     -11.459  14.700  12.835  1.00  2.01           H  
ATOM    684  HG1 THR A  44     -11.975  16.824  13.308  1.00  2.01           H  
ATOM    685 1HG2 THR A  44      -9.023  14.900  13.287  1.00  2.01           H  
ATOM    686 2HG2 THR A  44      -9.338  14.168  11.696  1.00  2.01           H  
ATOM    687 3HG2 THR A  44      -8.852  15.850  11.808  1.00  2.01           H  
ATOM    688  N   ALA A  45     -11.969  13.488  10.200  1.00  1.86           N  
ATOM    689  CA  ALA A  45     -11.766  12.332   9.353  1.00  1.86           C  
ATOM    690  C   ALA A  45     -11.914  12.712   7.880  1.00  1.86           C  
ATOM    691  O   ALA A  45     -11.138  12.262   7.034  1.00  1.86           O  
ATOM    692  CB  ALA A  45     -12.759  11.252   9.711  1.00  1.86           C  
ATOM    693  H   ALA A  45     -12.724  13.487  10.887  1.00  1.86           H  
ATOM    694  HA  ALA A  45     -10.753  11.966   9.511  1.00  1.86           H  
ATOM    695 1HB  ALA A  45     -12.581  10.392   9.079  1.00  1.86           H  
ATOM    696 2HB  ALA A  45     -12.638  10.976  10.757  1.00  1.86           H  
ATOM    697 3HB  ALA A  45     -13.773  11.626   9.550  1.00  1.86           H  
ATOM    698  N   ALA A  46     -12.901  13.557   7.555  1.00  1.80           N  
ATOM    699  CA  ALA A  46     -13.080  13.973   6.169  1.00  1.80           C  
ATOM    700  C   ALA A  46     -11.890  14.792   5.681  1.00  1.80           C  
ATOM    701  O   ALA A  46     -11.367  14.562   4.588  1.00  1.80           O  
ATOM    702  CB  ALA A  46     -14.353  14.770   6.032  1.00  1.80           C  
ATOM    703  H   ALA A  46     -13.548  13.894   8.268  1.00  1.80           H  
ATOM    704  HA  ALA A  46     -13.150  13.083   5.554  1.00  1.80           H  
ATOM    705 1HB  ALA A  46     -14.489  15.052   4.993  1.00  1.80           H  
ATOM    706 2HB  ALA A  46     -15.185  14.150   6.365  1.00  1.80           H  
ATOM    707 3HB  ALA A  46     -14.293  15.663   6.650  1.00  1.80           H  
ATOM    708  N   LEU A  47     -11.407  15.697   6.533  1.00  1.79           N  
ATOM    709  CA  LEU A  47     -10.272  16.560   6.234  1.00  1.79           C  
ATOM    710  C   LEU A  47      -9.080  15.735   5.823  1.00  1.79           C  
ATOM    711  O   LEU A  47      -8.459  16.000   4.801  1.00  1.79           O  
ATOM    712  CB  LEU A  47      -9.898  17.404   7.464  1.00  1.79           C  
ATOM    713  CG  LEU A  47      -8.794  18.451   7.286  1.00  1.79           C  
ATOM    714  CD1 LEU A  47      -8.975  19.532   8.314  1.00  1.79           C  
ATOM    715  CD2 LEU A  47      -7.468  17.817   7.459  1.00  1.79           C  
ATOM    716  H   LEU A  47     -11.876  15.825   7.426  1.00  1.79           H  
ATOM    717  HA  LEU A  47     -10.542  17.221   5.412  1.00  1.79           H  
ATOM    718 1HB  LEU A  47     -10.794  17.915   7.810  1.00  1.79           H  
ATOM    719 2HB  LEU A  47      -9.574  16.732   8.253  1.00  1.79           H  
ATOM    720  HG  LEU A  47      -8.862  18.882   6.295  1.00  1.79           H  
ATOM    721 1HD1 LEU A  47      -8.201  20.291   8.199  1.00  1.79           H  
ATOM    722 2HD1 LEU A  47      -9.940  19.968   8.178  1.00  1.79           H  
ATOM    723 3HD1 LEU A  47      -8.912  19.093   9.304  1.00  1.79           H  
ATOM    724 1HD2 LEU A  47      -6.701  18.559   7.322  1.00  1.79           H  
ATOM    725 2HD2 LEU A  47      -7.396  17.389   8.458  1.00  1.79           H  
ATOM    726 3HD2 LEU A  47      -7.351  17.040   6.723  1.00  1.79           H  
ATOM    727  N   LEU A  48      -8.802  14.704   6.612  1.00  1.79           N  
ATOM    728  CA  LEU A  48      -7.648  13.845   6.438  1.00  1.79           C  
ATOM    729  C   LEU A  48      -7.841  12.752   5.385  1.00  1.79           C  
ATOM    730  O   LEU A  48      -6.939  11.933   5.175  1.00  1.79           O  
ATOM    731  CB  LEU A  48      -7.324  13.197   7.785  1.00  1.79           C  
ATOM    732  CG  LEU A  48      -6.900  14.170   8.905  1.00  1.79           C  
ATOM    733  CD1 LEU A  48      -6.745  13.396  10.210  1.00  1.79           C  
ATOM    734  CD2 LEU A  48      -5.608  14.871   8.518  1.00  1.79           C  
ATOM    735  H   LEU A  48      -9.403  14.546   7.424  1.00  1.79           H  
ATOM    736  HA  LEU A  48      -6.809  14.467   6.135  1.00  1.79           H  
ATOM    737 1HB  LEU A  48      -8.222  12.676   8.131  1.00  1.79           H  
ATOM    738 2HB  LEU A  48      -6.532  12.467   7.646  1.00  1.79           H  
ATOM    739  HG  LEU A  48      -7.685  14.914   9.049  1.00  1.79           H  
ATOM    740 1HD1 LEU A  48      -6.467  14.077  11.013  1.00  1.79           H  
ATOM    741 2HD1 LEU A  48      -7.690  12.918  10.451  1.00  1.79           H  
ATOM    742 3HD1 LEU A  48      -5.975  12.637  10.097  1.00  1.79           H  
ATOM    743 1HD2 LEU A  48      -5.322  15.565   9.309  1.00  1.79           H  
ATOM    744 2HD2 LEU A  48      -4.821  14.130   8.381  1.00  1.79           H  
ATOM    745 3HD2 LEU A  48      -5.753  15.416   7.591  1.00  1.79           H  
ATOM    746  N   GLY A  49      -9.019  12.691   4.754  1.00  1.76           N  
ATOM    747  CA  GLY A  49      -9.278  11.680   3.744  1.00  1.76           C  
ATOM    748  C   GLY A  49      -9.605  10.291   4.283  1.00  1.76           C  
ATOM    749  O   GLY A  49      -9.407   9.304   3.577  1.00  1.76           O  
ATOM    750  H   GLY A  49      -9.745  13.385   4.930  1.00  1.76           H  
ATOM    751 1HA  GLY A  49     -10.093  12.025   3.106  1.00  1.76           H  
ATOM    752 2HA  GLY A  49      -8.397  11.604   3.120  1.00  1.76           H  
ATOM    753  N   GLN A  50     -10.056  10.198   5.536  1.00  1.68           N  
ATOM    754  CA  GLN A  50     -10.355   8.904   6.144  1.00  1.68           C  
ATOM    755  C   GLN A  50     -11.849   8.546   6.173  1.00  1.68           C  
ATOM    756  O   GLN A  50     -12.232   7.474   6.644  1.00  1.68           O  
ATOM    757  CB  GLN A  50      -9.763   8.869   7.536  1.00  1.68           C  
ATOM    758  CG  GLN A  50      -8.256   9.078   7.531  1.00  1.68           C  
ATOM    759  CD  GLN A  50      -7.517   8.050   6.655  1.00  1.68           C  
ATOM    760  OE1 GLN A  50      -7.918   6.889   6.531  1.00  1.68           O  
ATOM    761  NE2 GLN A  50      -6.414   8.479   6.048  1.00  1.68           N  
ATOM    762  H   GLN A  50     -10.215  11.040   6.080  1.00  1.68           H  
ATOM    763  HA  GLN A  50      -9.853   8.136   5.558  1.00  1.68           H  
ATOM    764 1HB  GLN A  50     -10.211   9.657   8.141  1.00  1.68           H  
ATOM    765 2HB  GLN A  50      -9.983   7.923   8.012  1.00  1.68           H  
ATOM    766 1HG  GLN A  50      -8.048  10.068   7.128  1.00  1.68           H  
ATOM    767 2HG  GLN A  50      -7.880   9.010   8.546  1.00  1.68           H  
ATOM    768 1HE2 GLN A  50      -5.889   7.857   5.473  1.00  1.68           H  
ATOM    769 2HE2 GLN A  50      -6.108   9.427   6.167  1.00  1.68           H  
ATOM    770  N   HIS A  51     -12.691   9.428   5.647  1.00  1.57           N  
ATOM    771  CA  HIS A  51     -14.133   9.187   5.603  1.00  1.57           C  
ATOM    772  C   HIS A  51     -14.694  10.099   4.510  1.00  1.57           C  
ATOM    773  O   HIS A  51     -14.266  11.247   4.430  1.00  1.57           O  
ATOM    774  CB  HIS A  51     -14.784   9.556   6.950  1.00  1.57           C  
ATOM    775  CG  HIS A  51     -16.192   9.043   7.182  1.00  1.57           C  
ATOM    776  ND1 HIS A  51     -17.304   9.519   6.510  1.00  1.57           N  
ATOM    777  CD2 HIS A  51     -16.645   8.094   8.030  1.00  1.57           C  
ATOM    778  CE1 HIS A  51     -18.372   8.866   6.923  1.00  1.57           C  
ATOM    779  NE2 HIS A  51     -18.003   8.000   7.852  1.00  1.57           N  
ATOM    780  H   HIS A  51     -12.313  10.288   5.276  1.00  1.57           H  
ATOM    781  HA  HIS A  51     -14.324   8.143   5.385  1.00  1.57           H  
ATOM    782 1HB  HIS A  51     -14.168   9.169   7.754  1.00  1.57           H  
ATOM    783 2HB  HIS A  51     -14.802  10.644   7.052  1.00  1.57           H  
ATOM    784  HD1 HIS A  51     -17.342  10.203   5.754  1.00  1.57           H  
ATOM    785  HD2 HIS A  51     -16.146   7.455   8.756  1.00  1.57           H  
ATOM    786  HE1 HIS A  51     -19.348   9.096   6.500  1.00  1.57           H  
ATOM    787  N   PRO A  52     -15.595   9.631   3.631  1.00  1.43           N  
ATOM    788  CA  PRO A  52     -16.233  10.426   2.598  1.00  1.43           C  
ATOM    789  C   PRO A  52     -17.291  11.345   3.170  1.00  1.43           C  
ATOM    790  O   PRO A  52     -17.875  11.054   4.222  1.00  1.43           O  
ATOM    791  CB  PRO A  52     -16.843   9.362   1.687  1.00  1.43           C  
ATOM    792  CG  PRO A  52     -17.147   8.192   2.611  1.00  1.43           C  
ATOM    793  CD  PRO A  52     -16.039   8.206   3.654  1.00  1.43           C  
ATOM    794  HA  PRO A  52     -15.468  11.008   2.051  1.00  1.43           H  
ATOM    795 1HB  PRO A  52     -17.746   9.775   1.200  1.00  1.43           H  
ATOM    796 2HB  PRO A  52     -16.148   9.128   0.880  1.00  1.43           H  
ATOM    797 1HG  PRO A  52     -18.145   8.313   3.057  1.00  1.43           H  
ATOM    798 2HG  PRO A  52     -17.170   7.259   2.027  1.00  1.43           H  
ATOM    799 1HD  PRO A  52     -16.468   7.923   4.606  1.00  1.43           H  
ATOM    800 2HD  PRO A  52     -15.249   7.543   3.379  1.00  1.43           H  
ATOM    801  N   LEU A  53     -17.595  12.418   2.468  1.00  1.29           N  
ATOM    802  CA  LEU A  53     -18.742  13.227   2.853  1.00  1.29           C  
ATOM    803  C   LEU A  53     -19.929  13.008   1.909  1.00  1.29           C  
ATOM    804  O   LEU A  53     -19.728  12.784   0.720  1.00  1.29           O  
ATOM    805  CB  LEU A  53     -18.408  14.713   2.865  1.00  1.29           C  
ATOM    806  CG  LEU A  53     -17.382  15.195   3.846  1.00  1.29           C  
ATOM    807  CD1 LEU A  53     -17.176  16.676   3.677  1.00  1.29           C  
ATOM    808  CD2 LEU A  53     -17.883  14.926   5.187  1.00  1.29           C  
ATOM    809  H   LEU A  53     -17.032  12.654   1.646  1.00  1.29           H  
ATOM    810  HA  LEU A  53     -18.996  12.956   3.868  1.00  1.29           H  
ATOM    811 1HB  LEU A  53     -18.025  14.962   1.882  1.00  1.29           H  
ATOM    812 2HB  LEU A  53     -19.321  15.278   3.023  1.00  1.29           H  
ATOM    813  HG  LEU A  53     -16.433  14.685   3.675  1.00  1.29           H  
ATOM    814 1HD1 LEU A  53     -16.438  17.034   4.392  1.00  1.29           H  
ATOM    815 2HD1 LEU A  53     -16.836  16.871   2.688  1.00  1.29           H  
ATOM    816 3HD1 LEU A  53     -18.121  17.193   3.847  1.00  1.29           H  
ATOM    817 1HD2 LEU A  53     -17.182  15.278   5.937  1.00  1.29           H  
ATOM    818 2HD2 LEU A  53     -18.827  15.451   5.299  1.00  1.29           H  
ATOM    819 3HD2 LEU A  53     -18.035  13.852   5.305  1.00  1.29           H  
ATOM    820  N   PRO A  54     -21.174  13.039   2.402  1.00  1.17           N  
ATOM    821  CA  PRO A  54     -22.379  13.094   1.600  1.00  1.17           C  
ATOM    822  C   PRO A  54     -22.261  14.353   0.773  1.00  1.17           C  
ATOM    823  O   PRO A  54     -21.647  15.312   1.241  1.00  1.17           O  
ATOM    824  CB  PRO A  54     -23.497  13.169   2.645  1.00  1.17           C  
ATOM    825  CG  PRO A  54     -22.895  12.530   3.888  1.00  1.17           C  
ATOM    826  CD  PRO A  54     -21.417  12.885   3.849  1.00  1.17           C  
ATOM    827  HA  PRO A  54     -22.452  12.196   0.967  1.00  1.17           H  
ATOM    828 1HB  PRO A  54     -23.794  14.214   2.802  1.00  1.17           H  
ATOM    829 2HB  PRO A  54     -24.387  12.636   2.281  1.00  1.17           H  
ATOM    830 1HG  PRO A  54     -23.399  12.912   4.791  1.00  1.17           H  
ATOM    831 2HG  PRO A  54     -23.065  11.443   3.869  1.00  1.17           H  
ATOM    832 1HD  PRO A  54     -21.205  13.807   4.392  1.00  1.17           H  
ATOM    833 2HD  PRO A  54     -20.866  12.017   4.252  1.00  1.17           H  
ATOM    834  N   LYS A  55     -22.842  14.381  -0.422  1.00  1.08           N  
ATOM    835  CA  LYS A  55     -22.732  15.585  -1.246  1.00  1.08           C  
ATOM    836  C   LYS A  55     -23.172  16.834  -0.505  1.00  1.08           C  
ATOM    837  O   LYS A  55     -22.496  17.856  -0.559  1.00  1.08           O  
ATOM    838  CB  LYS A  55     -23.546  15.467  -2.533  1.00  1.08           C  
ATOM    839  CG  LYS A  55     -23.404  16.698  -3.461  1.00  1.08           C  
ATOM    840  CD  LYS A  55     -24.201  16.531  -4.748  1.00  1.08           C  
ATOM    841  CE  LYS A  55     -23.866  17.620  -5.801  1.00  1.08           C  
ATOM    842  NZ  LYS A  55     -24.225  19.017  -5.373  1.00  1.08           N  
ATOM    843  H   LYS A  55     -23.337  13.572  -0.772  1.00  1.08           H  
ATOM    844  HA  LYS A  55     -21.690  15.722  -1.517  1.00  1.08           H  
ATOM    845 1HB  LYS A  55     -23.219  14.588  -3.092  1.00  1.08           H  
ATOM    846 2HB  LYS A  55     -24.600  15.340  -2.295  1.00  1.08           H  
ATOM    847 1HG  LYS A  55     -23.758  17.593  -2.939  1.00  1.08           H  
ATOM    848 2HG  LYS A  55     -22.360  16.851  -3.711  1.00  1.08           H  
ATOM    849 1HD  LYS A  55     -23.985  15.551  -5.175  1.00  1.08           H  
ATOM    850 2HD  LYS A  55     -25.264  16.582  -4.518  1.00  1.08           H  
ATOM    851 1HE  LYS A  55     -22.800  17.584  -6.019  1.00  1.08           H  
ATOM    852 2HE  LYS A  55     -24.420  17.386  -6.709  1.00  1.08           H  
ATOM    853 1HZ  LYS A  55     -23.993  19.660  -6.109  1.00  1.08           H  
ATOM    854 2HZ  LYS A  55     -25.207  19.077  -5.180  1.00  1.08           H  
ATOM    855 3HZ  LYS A  55     -23.704  19.310  -4.534  1.00  1.08           H  
ATOM    856  N   GLU A  56     -24.295  16.763   0.209  1.00  1.02           N  
ATOM    857  CA  GLU A  56     -24.764  17.952   0.904  1.00  1.02           C  
ATOM    858  C   GLU A  56     -23.699  18.460   1.877  1.00  1.02           C  
ATOM    859  O   GLU A  56     -23.325  19.634   1.838  1.00  1.02           O  
ATOM    860  CB  GLU A  56     -26.074  17.644   1.640  1.00  1.02           C  
ATOM    861  CG  GLU A  56     -26.698  18.825   2.357  1.00  1.02           C  
ATOM    862  CD  GLU A  56     -27.998  18.481   3.055  1.00  1.02           C  
ATOM    863  OE1 GLU A  56     -28.368  17.331   3.045  1.00  1.02           O  
ATOM    864  OE2 GLU A  56     -28.633  19.372   3.574  1.00  1.02           O  
ATOM    865  H   GLU A  56     -24.817  15.902   0.250  1.00  1.02           H  
ATOM    866  HA  GLU A  56     -24.950  18.733   0.167  1.00  1.02           H  
ATOM    867 1HB  GLU A  56     -26.806  17.261   0.930  1.00  1.02           H  
ATOM    868 2HB  GLU A  56     -25.897  16.863   2.380  1.00  1.02           H  
ATOM    869 1HG  GLU A  56     -25.991  19.168   3.097  1.00  1.02           H  
ATOM    870 2HG  GLU A  56     -26.863  19.634   1.647  1.00  1.02           H  
ATOM    871  N   ALA A  57     -23.168  17.573   2.723  1.00  0.98           N  
ATOM    872  CA  ALA A  57     -22.147  17.989   3.676  1.00  0.98           C  
ATOM    873  C   ALA A  57     -20.912  18.502   2.959  1.00  0.98           C  
ATOM    874  O   ALA A  57     -20.327  19.499   3.370  1.00  0.98           O  
ATOM    875  CB  ALA A  57     -21.755  16.841   4.586  1.00  0.98           C  
ATOM    876  H   ALA A  57     -23.480  16.615   2.700  1.00  0.98           H  
ATOM    877  HA  ALA A  57     -22.554  18.800   4.278  1.00  0.98           H  
ATOM    878 1HB  ALA A  57     -21.001  17.175   5.297  1.00  0.98           H  
ATOM    879 2HB  ALA A  57     -22.628  16.478   5.123  1.00  0.98           H  
ATOM    880 3HB  ALA A  57     -21.349  16.049   3.972  1.00  0.98           H  
ATOM    881  N   ALA A  58     -20.530  17.857   1.853  1.00  0.95           N  
ATOM    882  CA  ALA A  58     -19.341  18.285   1.131  1.00  0.95           C  
ATOM    883  C   ALA A  58     -19.487  19.705   0.635  1.00  0.95           C  
ATOM    884  O   ALA A  58     -18.571  20.516   0.782  1.00  0.95           O  
ATOM    885  CB  ALA A  58     -19.087  17.362  -0.041  1.00  0.95           C  
ATOM    886  H   ALA A  58     -21.050  17.043   1.528  1.00  0.95           H  
ATOM    887  HA  ALA A  58     -18.500  18.259   1.809  1.00  0.95           H  
ATOM    888 1HB  ALA A  58     -18.182  17.675  -0.570  1.00  0.95           H  
ATOM    889 2HB  ALA A  58     -18.968  16.345   0.311  1.00  0.95           H  
ATOM    890 3HB  ALA A  58     -19.935  17.406  -0.723  1.00  0.95           H  
ATOM    891  N   ASP A  59     -20.662  20.033   0.107  1.00  0.94           N  
ATOM    892  CA  ASP A  59     -20.902  21.366  -0.414  1.00  0.94           C  
ATOM    893  C   ASP A  59     -20.968  22.399   0.705  1.00  0.94           C  
ATOM    894  O   ASP A  59     -20.447  23.511   0.565  1.00  0.94           O  
ATOM    895  CB  ASP A  59     -22.167  21.374  -1.272  1.00  0.94           C  
ATOM    896  CG  ASP A  59     -21.957  20.650  -2.644  1.00  0.94           C  
ATOM    897  OD1 ASP A  59     -20.809  20.399  -3.006  1.00  0.94           O  
ATOM    898  OD2 ASP A  59     -22.950  20.366  -3.315  1.00  0.94           O  
ATOM    899  H   ASP A  59     -21.394  19.322   0.032  1.00  0.94           H  
ATOM    900  HA  ASP A  59     -20.066  21.627  -1.062  1.00  0.94           H  
ATOM    901 1HB  ASP A  59     -22.967  20.861  -0.723  1.00  0.94           H  
ATOM    902 2HB  ASP A  59     -22.489  22.399  -1.446  1.00  0.94           H  
ATOM    903  N   ILE A  60     -21.557  22.025   1.839  1.00  0.93           N  
ATOM    904  CA  ILE A  60     -21.644  22.933   2.973  1.00  0.93           C  
ATOM    905  C   ILE A  60     -20.235  23.228   3.505  1.00  0.93           C  
ATOM    906  O   ILE A  60     -19.870  24.388   3.719  1.00  0.93           O  
ATOM    907  CB  ILE A  60     -22.546  22.342   4.065  1.00  0.93           C  
ATOM    908  CG1 ILE A  60     -23.988  22.275   3.579  1.00  0.93           C  
ATOM    909  CG2 ILE A  60     -22.468  23.162   5.291  1.00  0.93           C  
ATOM    910  CD1 ILE A  60     -24.864  21.439   4.468  1.00  0.93           C  
ATOM    911  H   ILE A  60     -21.983  21.097   1.905  1.00  0.93           H  
ATOM    912  HA  ILE A  60     -22.086  23.869   2.636  1.00  0.93           H  
ATOM    913  HB  ILE A  60     -22.220  21.326   4.285  1.00  0.93           H  
ATOM    914 1HG1 ILE A  60     -24.396  23.283   3.540  1.00  0.93           H  
ATOM    915 2HG1 ILE A  60     -24.008  21.858   2.576  1.00  0.93           H  
ATOM    916 1HG2 ILE A  60     -23.096  22.723   6.068  1.00  0.93           H  
ATOM    917 2HG2 ILE A  60     -21.468  23.166   5.597  1.00  0.93           H  
ATOM    918 3HG2 ILE A  60     -22.797  24.179   5.083  1.00  0.93           H  
ATOM    919 1HD1 ILE A  60     -25.881  21.427   4.071  1.00  0.93           H  
ATOM    920 2HD1 ILE A  60     -24.476  20.422   4.500  1.00  0.93           H  
ATOM    921 3HD1 ILE A  60     -24.873  21.854   5.474  1.00  0.93           H  
ATOM    922  N   VAL A  61     -19.422  22.180   3.662  1.00  0.93           N  
ATOM    923  CA  VAL A  61     -18.050  22.348   4.121  1.00  0.93           C  
ATOM    924  C   VAL A  61     -17.264  23.207   3.154  1.00  0.93           C  
ATOM    925  O   VAL A  61     -16.587  24.156   3.568  1.00  0.93           O  
ATOM    926  CB  VAL A  61     -17.355  20.976   4.269  1.00  0.93           C  
ATOM    927  CG1 VAL A  61     -15.875  21.159   4.501  1.00  0.93           C  
ATOM    928  CG2 VAL A  61     -17.960  20.212   5.449  1.00  0.93           C  
ATOM    929  H   VAL A  61     -19.768  21.242   3.468  1.00  0.93           H  
ATOM    930  HA  VAL A  61     -18.064  22.845   5.082  1.00  0.93           H  
ATOM    931  HB  VAL A  61     -17.496  20.403   3.347  1.00  0.93           H  
ATOM    932 1HG1 VAL A  61     -15.398  20.184   4.593  1.00  0.93           H  
ATOM    933 2HG1 VAL A  61     -15.458  21.686   3.652  1.00  0.93           H  
ATOM    934 3HG1 VAL A  61     -15.710  21.734   5.409  1.00  0.93           H  
ATOM    935 1HG2 VAL A  61     -17.478  19.242   5.539  1.00  0.93           H  
ATOM    936 2HG2 VAL A  61     -17.813  20.765   6.359  1.00  0.93           H  
ATOM    937 3HG2 VAL A  61     -19.019  20.073   5.291  1.00  0.93           H  
ATOM    938  N   CYS A  62     -17.399  22.932   1.859  1.00  0.95           N  
ATOM    939  CA  CYS A  62     -16.671  23.700   0.879  1.00  0.95           C  
ATOM    940  C   CYS A  62     -17.063  25.161   0.917  1.00  0.95           C  
ATOM    941  O   CYS A  62     -16.198  26.033   0.791  1.00  0.95           O  
ATOM    942  CB  CYS A  62     -16.928  23.160  -0.522  1.00  0.95           C  
ATOM    943  SG  CYS A  62     -16.195  21.557  -0.807  1.00  0.95           S  
ATOM    944  H   CYS A  62     -17.978  22.150   1.550  1.00  0.95           H  
ATOM    945  HA  CYS A  62     -15.618  23.614   1.118  1.00  0.95           H  
ATOM    946 1HB  CYS A  62     -18.000  23.075  -0.689  1.00  0.95           H  
ATOM    947 2HB  CYS A  62     -16.530  23.855  -1.262  1.00  0.95           H  
ATOM    948  HG  CYS A  62     -17.093  20.892  -0.038  1.00  0.95           H  
ATOM    949  N   GLY A  63     -18.366  25.432   1.092  1.00  0.98           N  
ATOM    950  CA  GLY A  63     -18.894  26.788   1.164  1.00  0.98           C  
ATOM    951  C   GLY A  63     -18.332  27.578   2.344  1.00  0.98           C  
ATOM    952  O   GLY A  63     -18.066  28.777   2.233  1.00  0.98           O  
ATOM    953  H   GLY A  63     -19.032  24.662   1.160  1.00  0.98           H  
ATOM    954 1HA  GLY A  63     -18.673  27.310   0.234  1.00  0.98           H  
ATOM    955 2HA  GLY A  63     -19.979  26.734   1.250  1.00  0.98           H  
ATOM    956  N   LYS A  64     -18.107  26.893   3.467  1.00  1.02           N  
ATOM    957  CA  LYS A  64     -17.581  27.546   4.661  1.00  1.02           C  
ATOM    958  C   LYS A  64     -16.064  27.779   4.579  1.00  1.02           C  
ATOM    959  O   LYS A  64     -15.536  28.740   5.160  1.00  1.02           O  
ATOM    960  CB  LYS A  64     -17.928  26.724   5.903  1.00  1.02           C  
ATOM    961  CG  LYS A  64     -19.429  26.634   6.229  1.00  1.02           C  
ATOM    962  CD  LYS A  64     -20.055  27.977   6.492  1.00  1.02           C  
ATOM    963  CE  LYS A  64     -21.516  27.810   6.878  1.00  1.02           C  
ATOM    964  NZ  LYS A  64     -22.190  29.117   7.096  1.00  1.02           N  
ATOM    965  H   LYS A  64     -18.372  25.905   3.504  1.00  1.02           H  
ATOM    966  HA  LYS A  64     -18.063  28.518   4.754  1.00  1.02           H  
ATOM    967 1HB  LYS A  64     -17.592  25.702   5.733  1.00  1.02           H  
ATOM    968 2HB  LYS A  64     -17.399  27.112   6.770  1.00  1.02           H  
ATOM    969 1HG  LYS A  64     -19.956  26.158   5.410  1.00  1.02           H  
ATOM    970 2HG  LYS A  64     -19.562  26.035   7.119  1.00  1.02           H  
ATOM    971 1HD  LYS A  64     -19.525  28.482   7.300  1.00  1.02           H  
ATOM    972 2HD  LYS A  64     -19.991  28.591   5.593  1.00  1.02           H  
ATOM    973 1HE  LYS A  64     -22.036  27.269   6.089  1.00  1.02           H  
ATOM    974 2HE  LYS A  64     -21.570  27.232   7.792  1.00  1.02           H  
ATOM    975 1HZ  LYS A  64     -23.155  28.958   7.354  1.00  1.02           H  
ATOM    976 2HZ  LYS A  64     -21.723  29.619   7.837  1.00  1.02           H  
ATOM    977 3HZ  LYS A  64     -22.153  29.659   6.248  1.00  1.02           H  
ATOM    978  N   LEU A  65     -15.366  26.918   3.848  1.00  1.08           N  
ATOM    979  CA  LEU A  65     -13.917  27.013   3.705  1.00  1.08           C  
ATOM    980  C   LEU A  65     -13.379  27.794   2.508  1.00  1.08           C  
ATOM    981  O   LEU A  65     -12.416  28.546   2.649  1.00  1.08           O  
ATOM    982  CB  LEU A  65     -13.367  25.620   3.601  1.00  1.08           C  
ATOM    983  CG  LEU A  65     -13.541  24.787   4.780  1.00  1.08           C  
ATOM    984  CD1 LEU A  65     -13.086  23.436   4.463  1.00  1.08           C  
ATOM    985  CD2 LEU A  65     -12.742  25.376   5.889  1.00  1.08           C  
ATOM    986  H   LEU A  65     -15.857  26.129   3.420  1.00  1.08           H  
ATOM    987  HA  LEU A  65     -13.529  27.480   4.608  1.00  1.08           H  
ATOM    988 1HB  LEU A  65     -13.918  25.141   2.805  1.00  1.08           H  
ATOM    989 2HB  LEU A  65     -12.309  25.660   3.337  1.00  1.08           H  
ATOM    990  HG  LEU A  65     -14.590  24.745   5.057  1.00  1.08           H  
ATOM    991 1HD1 LEU A  65     -13.199  22.794   5.335  1.00  1.08           H  
ATOM    992 2HD1 LEU A  65     -13.671  23.047   3.643  1.00  1.08           H  
ATOM    993 3HD1 LEU A  65     -12.050  23.495   4.169  1.00  1.08           H  
ATOM    994 1HD2 LEU A  65     -12.856  24.771   6.771  1.00  1.08           H  
ATOM    995 2HD2 LEU A  65     -11.692  25.412   5.593  1.00  1.08           H  
ATOM    996 3HD2 LEU A  65     -13.099  26.386   6.089  1.00  1.08           H  
ATOM    997  N   GLY A  66     -13.995  27.638   1.338  1.00  1.16           N  
ATOM    998  CA  GLY A  66     -13.460  28.225   0.113  1.00  1.16           C  
ATOM    999  C   GLY A  66     -12.938  27.164  -0.874  1.00  1.16           C  
ATOM   1000  O   GLY A  66     -12.067  27.447  -1.699  1.00  1.16           O  
ATOM   1001  H   GLY A  66     -14.826  27.063   1.279  1.00  1.16           H  
ATOM   1002 1HA  GLY A  66     -14.243  28.811  -0.370  1.00  1.16           H  
ATOM   1003 2HA  GLY A  66     -12.656  28.914   0.364  1.00  1.16           H  
ATOM   1004  N   LEU A  67     -13.437  25.930  -0.758  1.00  1.25           N  
ATOM   1005  CA  LEU A  67     -13.051  24.845  -1.676  1.00  1.25           C  
ATOM   1006  C   LEU A  67     -13.841  24.924  -2.983  1.00  1.25           C  
ATOM   1007  O   LEU A  67     -15.016  25.294  -2.980  1.00  1.25           O  
ATOM   1008  CB  LEU A  67     -13.280  23.471  -1.051  1.00  1.25           C  
ATOM   1009  CG  LEU A  67     -12.193  22.864  -0.201  1.00  1.25           C  
ATOM   1010  CD1 LEU A  67     -11.999  23.696   0.942  1.00  1.25           C  
ATOM   1011  CD2 LEU A  67     -12.613  21.488   0.261  1.00  1.25           C  
ATOM   1012  H   LEU A  67     -14.164  25.771  -0.064  1.00  1.25           H  
ATOM   1013  HA  LEU A  67     -11.992  24.948  -1.908  1.00  1.25           H  
ATOM   1014 1HB  LEU A  67     -14.099  23.577  -0.412  1.00  1.25           H  
ATOM   1015 2HB  LEU A  67     -13.555  22.775  -1.827  1.00  1.25           H  
ATOM   1016  HG  LEU A  67     -11.272  22.812  -0.774  1.00  1.25           H  
ATOM   1017 1HD1 LEU A  67     -11.208  23.293   1.577  1.00  1.25           H  
ATOM   1018 2HD1 LEU A  67     -11.747  24.665   0.599  1.00  1.25           H  
ATOM   1019 3HD1 LEU A  67     -12.921  23.727   1.475  1.00  1.25           H  
ATOM   1020 1HD2 LEU A  67     -11.834  21.053   0.881  1.00  1.25           H  
ATOM   1021 2HD2 LEU A  67     -13.527  21.591   0.839  1.00  1.25           H  
ATOM   1022 3HD2 LEU A  67     -12.802  20.837  -0.583  1.00  1.25           H  
ATOM   1023  N   ASP A  68     -13.197  24.590  -4.099  1.00  1.33           N  
ATOM   1024  CA  ASP A  68     -13.871  24.583  -5.397  1.00  1.33           C  
ATOM   1025  C   ASP A  68     -14.602  23.260  -5.681  1.00  1.33           C  
ATOM   1026  O   ASP A  68     -14.581  22.343  -4.855  1.00  1.33           O  
ATOM   1027  CB  ASP A  68     -12.843  24.903  -6.491  1.00  1.33           C  
ATOM   1028  CG  ASP A  68     -11.781  23.818  -6.687  1.00  1.33           C  
ATOM   1029  OD1 ASP A  68     -12.010  22.692  -6.268  1.00  1.33           O  
ATOM   1030  OD2 ASP A  68     -10.748  24.127  -7.237  1.00  1.33           O  
ATOM   1031  H   ASP A  68     -12.224  24.326  -4.042  1.00  1.33           H  
ATOM   1032  HA  ASP A  68     -14.615  25.381  -5.395  1.00  1.33           H  
ATOM   1033 1HB  ASP A  68     -13.352  25.068  -7.438  1.00  1.33           H  
ATOM   1034 2HB  ASP A  68     -12.334  25.837  -6.237  1.00  1.33           H  
ATOM   1035  N   GLU A  69     -15.212  23.149  -6.870  1.00  1.39           N  
ATOM   1036  CA  GLU A  69     -15.961  21.947  -7.247  1.00  1.39           C  
ATOM   1037  C   GLU A  69     -15.144  20.659  -7.237  1.00  1.39           C  
ATOM   1038  O   GLU A  69     -15.629  19.623  -6.772  1.00  1.39           O  
ATOM   1039  CB  GLU A  69     -16.573  22.108  -8.638  1.00  1.39           C  
ATOM   1040  CG  GLU A  69     -17.358  20.882  -9.104  1.00  1.39           C  
ATOM   1041  CD  GLU A  69     -17.999  21.041 -10.467  1.00  1.39           C  
ATOM   1042  OE1 GLU A  69     -17.957  22.119 -11.014  1.00  1.39           O  
ATOM   1043  OE2 GLU A  69     -18.502  20.054 -10.975  1.00  1.39           O  
ATOM   1044  H   GLU A  69     -15.182  23.925  -7.512  1.00  1.39           H  
ATOM   1045  HA  GLU A  69     -16.773  21.826  -6.529  1.00  1.39           H  
ATOM   1046 1HB  GLU A  69     -17.241  22.969  -8.648  1.00  1.39           H  
ATOM   1047 2HB  GLU A  69     -15.779  22.293  -9.363  1.00  1.39           H  
ATOM   1048 1HG  GLU A  69     -16.675  20.031  -9.138  1.00  1.39           H  
ATOM   1049 2HG  GLU A  69     -18.130  20.659  -8.369  1.00  1.39           H  
ATOM   1050  N   ASP A  70     -13.920  20.698  -7.761  1.00  1.41           N  
ATOM   1051  CA  ASP A  70     -13.137  19.475  -7.789  1.00  1.41           C  
ATOM   1052  C   ASP A  70     -12.842  19.027  -6.374  1.00  1.41           C  
ATOM   1053  O   ASP A  70     -12.912  17.834  -6.066  1.00  1.41           O  
ATOM   1054  CB  ASP A  70     -11.836  19.667  -8.566  1.00  1.41           C  
ATOM   1055  CG  ASP A  70     -12.055  19.779 -10.079  1.00  1.41           C  
ATOM   1056  OD1 ASP A  70     -13.135  19.466 -10.528  1.00  1.41           O  
ATOM   1057  OD2 ASP A  70     -11.140  20.157 -10.772  1.00  1.41           O  
ATOM   1058  H   ASP A  70     -13.534  21.568  -8.103  1.00  1.41           H  
ATOM   1059  HA  ASP A  70     -13.722  18.699  -8.281  1.00  1.41           H  
ATOM   1060 1HB  ASP A  70     -11.345  20.583  -8.213  1.00  1.41           H  
ATOM   1061 2HB  ASP A  70     -11.163  18.835  -8.363  1.00  1.41           H  
ATOM   1062  N   ALA A  71     -12.540  19.987  -5.499  1.00  1.38           N  
ATOM   1063  CA  ALA A  71     -12.264  19.662  -4.114  1.00  1.38           C  
ATOM   1064  C   ALA A  71     -13.503  19.030  -3.467  1.00  1.38           C  
ATOM   1065  O   ALA A  71     -13.384  18.073  -2.697  1.00  1.38           O  
ATOM   1066  CB  ALA A  71     -11.792  20.895  -3.384  1.00  1.38           C  
ATOM   1067  H   ALA A  71     -12.485  20.969  -5.808  1.00  1.38           H  
ATOM   1068  HA  ALA A  71     -11.466  18.925  -4.099  1.00  1.38           H  
ATOM   1069 1HB  ALA A  71     -11.550  20.649  -2.372  1.00  1.38           H  
ATOM   1070 2HB  ALA A  71     -10.908  21.292  -3.884  1.00  1.38           H  
ATOM   1071 3HB  ALA A  71     -12.576  21.632  -3.418  1.00  1.38           H  
ATOM   1072  N   SER A  72     -14.706  19.523  -3.818  1.00  1.33           N  
ATOM   1073  CA  SER A  72     -15.926  18.929  -3.275  1.00  1.33           C  
ATOM   1074  C   SER A  72     -16.012  17.486  -3.700  1.00  1.33           C  
ATOM   1075  O   SER A  72     -16.291  16.606  -2.884  1.00  1.33           O  
ATOM   1076  CB  SER A  72     -17.189  19.636  -3.744  1.00  1.33           C  
ATOM   1077  OG  SER A  72     -18.337  18.992  -3.187  1.00  1.33           O  
ATOM   1078  H   SER A  72     -14.757  20.337  -4.435  1.00  1.33           H  
ATOM   1079  HA  SER A  72     -15.881  18.962  -2.189  1.00  1.33           H  
ATOM   1080 1HB  SER A  72     -17.164  20.679  -3.445  1.00  1.33           H  
ATOM   1081 2HB  SER A  72     -17.248  19.613  -4.827  1.00  1.33           H  
ATOM   1082  HG  SER A  72     -19.099  19.644  -3.218  1.00  1.33           H  
ATOM   1083  N   ARG A  73     -15.775  17.234  -4.985  1.00  1.29           N  
ATOM   1084  CA  ARG A  73     -15.865  15.883  -5.502  1.00  1.29           C  
ATOM   1085  C   ARG A  73     -14.857  14.969  -4.804  1.00  1.29           C  
ATOM   1086  O   ARG A  73     -15.180  13.821  -4.477  1.00  1.29           O  
ATOM   1087  CB  ARG A  73     -15.671  15.904  -7.011  1.00  1.29           C  
ATOM   1088  CG  ARG A  73     -16.868  16.524  -7.764  1.00  1.29           C  
ATOM   1089  CD  ARG A  73     -16.669  16.576  -9.240  1.00  1.29           C  
ATOM   1090  NE  ARG A  73     -17.803  17.219  -9.919  1.00  1.29           N  
ATOM   1091  CZ  ARG A  73     -18.941  16.609 -10.275  1.00  1.29           C  
ATOM   1092  NH1 ARG A  73     -19.138  15.327 -10.035  1.00  1.29           N  
ATOM   1093  NH2 ARG A  73     -19.856  17.333 -10.874  1.00  1.29           N  
ATOM   1094  H   ARG A  73     -15.550  18.009  -5.613  1.00  1.29           H  
ATOM   1095  HA  ARG A  73     -16.867  15.507  -5.302  1.00  1.29           H  
ATOM   1096 1HB  ARG A  73     -14.784  16.482  -7.259  1.00  1.29           H  
ATOM   1097 2HB  ARG A  73     -15.522  14.891  -7.378  1.00  1.29           H  
ATOM   1098 1HG  ARG A  73     -17.764  15.940  -7.557  1.00  1.29           H  
ATOM   1099 2HG  ARG A  73     -17.016  17.546  -7.410  1.00  1.29           H  
ATOM   1100 1HD  ARG A  73     -15.771  17.160  -9.458  1.00  1.29           H  
ATOM   1101 2HD  ARG A  73     -16.557  15.570  -9.636  1.00  1.29           H  
ATOM   1102  HE  ARG A  73     -17.748  18.225 -10.151  1.00  1.29           H  
ATOM   1103 1HH1 ARG A  73     -18.422  14.784  -9.574  1.00  1.29           H  
ATOM   1104 2HH1 ARG A  73     -20.004  14.889 -10.313  1.00  1.29           H  
ATOM   1105 1HH2 ARG A  73     -19.649  18.330 -11.039  1.00  1.29           H  
ATOM   1106 2HH2 ARG A  73     -20.730  16.926 -11.163  1.00  1.29           H  
ATOM   1107  N   LEU A  74     -13.660  15.484  -4.517  1.00  1.28           N  
ATOM   1108  CA  LEU A  74     -12.671  14.686  -3.811  1.00  1.28           C  
ATOM   1109  C   LEU A  74     -13.137  14.370  -2.379  1.00  1.28           C  
ATOM   1110  O   LEU A  74     -12.906  13.267  -1.886  1.00  1.28           O  
ATOM   1111  CB  LEU A  74     -11.322  15.397  -3.789  1.00  1.28           C  
ATOM   1112  CG  LEU A  74     -10.598  15.532  -5.090  1.00  1.28           C  
ATOM   1113  CD1 LEU A  74      -9.352  16.393  -4.861  1.00  1.28           C  
ATOM   1114  CD2 LEU A  74     -10.257  14.155  -5.598  1.00  1.28           C  
ATOM   1115  H   LEU A  74     -13.428  16.429  -4.827  1.00  1.28           H  
ATOM   1116  HA  LEU A  74     -12.549  13.745  -4.343  1.00  1.28           H  
ATOM   1117 1HB  LEU A  74     -11.484  16.385  -3.417  1.00  1.28           H  
ATOM   1118 2HB  LEU A  74     -10.658  14.863  -3.120  1.00  1.28           H  
ATOM   1119  HG  LEU A  74     -11.226  16.037  -5.818  1.00  1.28           H  
ATOM   1120 1HD1 LEU A  74      -8.812  16.509  -5.799  1.00  1.28           H  
ATOM   1121 2HD1 LEU A  74      -9.651  17.371  -4.494  1.00  1.28           H  
ATOM   1122 3HD1 LEU A  74      -8.704  15.914  -4.124  1.00  1.28           H  
ATOM   1123 1HD2 LEU A  74      -9.722  14.236  -6.545  1.00  1.28           H  
ATOM   1124 2HD2 LEU A  74      -9.640  13.652  -4.870  1.00  1.28           H  
ATOM   1125 3HD2 LEU A  74     -11.176  13.587  -5.747  1.00  1.28           H  
ATOM   1126  N   LEU A  75     -13.808  15.326  -1.710  1.00  1.35           N  
ATOM   1127  CA  LEU A  75     -14.355  15.079  -0.368  1.00  1.35           C  
ATOM   1128  C   LEU A  75     -15.446  14.012  -0.401  1.00  1.35           C  
ATOM   1129  O   LEU A  75     -15.578  13.216   0.534  1.00  1.35           O  
ATOM   1130  CB  LEU A  75     -14.938  16.356   0.261  1.00  1.35           C  
ATOM   1131  CG  LEU A  75     -13.988  17.439   0.769  1.00  1.35           C  
ATOM   1132  CD1 LEU A  75     -14.786  18.698   1.075  1.00  1.35           C  
ATOM   1133  CD2 LEU A  75     -13.330  16.948   2.084  1.00  1.35           C  
ATOM   1134  H   LEU A  75     -13.933  16.243  -2.143  1.00  1.35           H  
ATOM   1135  HA  LEU A  75     -13.548  14.721   0.268  1.00  1.35           H  
ATOM   1136 1HB  LEU A  75     -15.589  16.824  -0.471  1.00  1.35           H  
ATOM   1137 2HB  LEU A  75     -15.547  16.044   1.089  1.00  1.35           H  
ATOM   1138  HG  LEU A  75     -13.232  17.661   0.013  1.00  1.35           H  
ATOM   1139 1HD1 LEU A  75     -14.126  19.458   1.451  1.00  1.35           H  
ATOM   1140 2HD1 LEU A  75     -15.256  19.033   0.166  1.00  1.35           H  
ATOM   1141 3HD1 LEU A  75     -15.544  18.497   1.815  1.00  1.35           H  
ATOM   1142 1HD2 LEU A  75     -12.657  17.718   2.467  1.00  1.35           H  
ATOM   1143 2HD2 LEU A  75     -14.105  16.746   2.822  1.00  1.35           H  
ATOM   1144 3HD2 LEU A  75     -12.773  16.034   1.911  1.00  1.35           H  
ATOM   1145  N   GLN A  76     -16.239  14.012  -1.470  1.00  1.50           N  
ATOM   1146  CA  GLN A  76     -17.306  13.035  -1.656  1.00  1.50           C  
ATOM   1147  C   GLN A  76     -16.760  11.626  -1.942  1.00  1.50           C  
ATOM   1148  O   GLN A  76     -17.347  10.622  -1.526  1.00  1.50           O  
ATOM   1149  CB  GLN A  76     -18.214  13.471  -2.806  1.00  1.50           C  
ATOM   1150  CG  GLN A  76     -19.025  14.730  -2.529  1.00  1.50           C  
ATOM   1151  CD  GLN A  76     -19.800  15.173  -3.761  1.00  1.50           C  
ATOM   1152  OE1 GLN A  76     -20.562  14.369  -4.315  1.00  1.50           O  
ATOM   1153  NE2 GLN A  76     -19.631  16.425  -4.220  1.00  1.50           N  
ATOM   1154  H   GLN A  76     -16.106  14.737  -2.177  1.00  1.50           H  
ATOM   1155  HA  GLN A  76     -17.886  12.993  -0.744  1.00  1.50           H  
ATOM   1156 1HB  GLN A  76     -17.613  13.646  -3.690  1.00  1.50           H  
ATOM   1157 2HB  GLN A  76     -18.910  12.668  -3.038  1.00  1.50           H  
ATOM   1158 1HG  GLN A  76     -19.722  14.514  -1.721  1.00  1.50           H  
ATOM   1159 2HG  GLN A  76     -18.360  15.526  -2.237  1.00  1.50           H  
ATOM   1160 1HE2 GLN A  76     -20.128  16.721  -5.030  1.00  1.50           H  
ATOM   1161 2HE2 GLN A  76     -19.020  17.109  -3.770  1.00  1.50           H  
ATOM   1162  N   SER A  77     -15.637  11.556  -2.663  1.00  1.76           N  
ATOM   1163  CA  SER A  77     -15.035  10.291  -3.077  1.00  1.76           C  
ATOM   1164  C   SER A  77     -14.695   9.375  -1.907  1.00  1.76           C  
ATOM   1165  O   SER A  77     -14.229   9.809  -0.852  1.00  1.76           O  
ATOM   1166  CB  SER A  77     -13.783  10.530  -3.895  1.00  1.76           C  
ATOM   1167  OG  SER A  77     -13.174   9.311  -4.243  1.00  1.76           O  
ATOM   1168  H   SER A  77     -15.213  12.424  -2.992  1.00  1.76           H  
ATOM   1169  HA  SER A  77     -15.757   9.772  -3.709  1.00  1.76           H  
ATOM   1170 1HB  SER A  77     -14.033  11.097  -4.792  1.00  1.76           H  
ATOM   1171 2HB  SER A  77     -13.087  11.132  -3.315  1.00  1.76           H  
ATOM   1172  HG  SER A  77     -13.061   8.822  -3.413  1.00  1.76           H  
ATOM   1173  N   VAL A  78     -14.918   8.087  -2.130  1.00  2.12           N  
ATOM   1174  CA  VAL A  78     -14.675   7.049  -1.144  1.00  2.12           C  
ATOM   1175  C   VAL A  78     -13.170   6.748  -0.980  1.00  2.12           C  
ATOM   1176  O   VAL A  78     -12.494   6.510  -1.978  1.00  2.12           O  
ATOM   1177  CB  VAL A  78     -15.444   5.792  -1.579  1.00  2.12           C  
ATOM   1178  CG1 VAL A  78     -15.172   4.629  -0.666  1.00  2.12           C  
ATOM   1179  CG2 VAL A  78     -16.917   6.124  -1.583  1.00  2.12           C  
ATOM   1180  H   VAL A  78     -15.298   7.822  -3.028  1.00  2.12           H  
ATOM   1181  HA  VAL A  78     -15.123   7.400  -0.230  1.00  2.12           H  
ATOM   1182  HB  VAL A  78     -15.124   5.506  -2.580  1.00  2.12           H  
ATOM   1183 1HG1 VAL A  78     -15.731   3.760  -1.013  1.00  2.12           H  
ATOM   1184 2HG1 VAL A  78     -14.135   4.412  -0.690  1.00  2.12           H  
ATOM   1185 3HG1 VAL A  78     -15.481   4.870   0.345  1.00  2.12           H  
ATOM   1186 1HG2 VAL A  78     -17.488   5.254  -1.909  1.00  2.12           H  
ATOM   1187 2HG2 VAL A  78     -17.230   6.408  -0.576  1.00  2.12           H  
ATOM   1188 3HG2 VAL A  78     -17.101   6.957  -2.264  1.00  2.12           H  
ATOM   1189  N   PRO A  79     -12.621   6.783   0.261  1.00  2.58           N  
ATOM   1190  CA  PRO A  79     -11.228   6.551   0.635  1.00  2.58           C  
ATOM   1191  C   PRO A  79     -10.752   5.109   0.520  1.00  2.58           C  
ATOM   1192  O   PRO A  79      -9.558   4.834   0.621  1.00  2.58           O  
ATOM   1193  CB  PRO A  79     -11.191   7.019   2.086  1.00  2.58           C  
ATOM   1194  CG  PRO A  79     -12.565   6.804   2.590  1.00  2.58           C  
ATOM   1195  CD  PRO A  79     -13.462   7.104   1.416  1.00  2.58           C  
ATOM   1196  HA  PRO A  79     -10.608   7.200   0.010  1.00  2.58           H  
ATOM   1197 1HB  PRO A  79     -10.424   6.465   2.649  1.00  2.58           H  
ATOM   1198 2HB  PRO A  79     -10.910   8.073   2.120  1.00  2.58           H  
ATOM   1199 1HG  PRO A  79     -12.672   5.780   2.966  1.00  2.58           H  
ATOM   1200 2HG  PRO A  79     -12.745   7.472   3.439  1.00  2.58           H  
ATOM   1201 1HD  PRO A  79     -14.317   6.440   1.496  1.00  2.58           H  
ATOM   1202 2HD  PRO A  79     -13.738   8.177   1.405  1.00  2.58           H  
ATOM   1203  N   LEU A  80     -11.695   4.187   0.360  1.00  3.13           N  
ATOM   1204  CA  LEU A  80     -11.425   2.755   0.267  1.00  3.13           C  
ATOM   1205  C   LEU A  80     -10.781   2.169   1.526  1.00  3.13           C  
ATOM   1206  O   LEU A  80      -9.899   1.303   1.462  1.00  3.13           O  
ATOM   1207  CB  LEU A  80     -10.546   2.479  -0.957  1.00  3.13           C  
ATOM   1208  CG  LEU A  80     -11.116   2.993  -2.288  1.00  3.13           C  
ATOM   1209  CD1 LEU A  80     -10.126   2.712  -3.397  1.00  3.13           C  
ATOM   1210  CD2 LEU A  80     -12.446   2.317  -2.554  1.00  3.13           C  
ATOM   1211  H   LEU A  80     -12.649   4.488   0.288  1.00  3.13           H  
ATOM   1212  HA  LEU A  80     -12.377   2.247   0.119  1.00  3.13           H  
ATOM   1213 1HB  LEU A  80      -9.560   2.906  -0.817  1.00  3.13           H  
ATOM   1214 2HB  LEU A  80     -10.430   1.399  -1.052  1.00  3.13           H  
ATOM   1215  HG  LEU A  80     -11.267   4.074  -2.232  1.00  3.13           H  
ATOM   1216 1HD1 LEU A  80     -10.523   3.082  -4.342  1.00  3.13           H  
ATOM   1217 2HD1 LEU A  80      -9.185   3.218  -3.176  1.00  3.13           H  
ATOM   1218 3HD1 LEU A  80      -9.954   1.638  -3.470  1.00  3.13           H  
ATOM   1219 1HD2 LEU A  80     -12.859   2.683  -3.495  1.00  3.13           H  
ATOM   1220 2HD2 LEU A  80     -12.299   1.238  -2.616  1.00  3.13           H  
ATOM   1221 3HD2 LEU A  80     -13.135   2.540  -1.747  1.00  3.13           H  
ATOM   1222  N   ARG A  81     -11.247   2.609   2.693  1.00  3.73           N  
ATOM   1223  CA  ARG A  81     -10.733   2.026   3.922  1.00  3.73           C  
ATOM   1224  C   ARG A  81     -11.175   0.569   3.916  1.00  3.73           C  
ATOM   1225  O   ARG A  81     -12.087   0.205   3.173  1.00  3.73           O  
ATOM   1226  CB  ARG A  81     -11.255   2.703   5.175  1.00  3.73           C  
ATOM   1227  CG  ARG A  81     -12.711   2.465   5.485  1.00  3.73           C  
ATOM   1228  CD  ARG A  81     -13.070   3.032   6.814  1.00  3.73           C  
ATOM   1229  NE  ARG A  81     -14.462   2.800   7.156  1.00  3.73           N  
ATOM   1230  CZ  ARG A  81     -14.924   1.688   7.778  1.00  3.73           C  
ATOM   1231  NH1 ARG A  81     -14.100   0.708   8.123  1.00  3.73           N  
ATOM   1232  NH2 ARG A  81     -16.217   1.576   8.046  1.00  3.73           N  
ATOM   1233  H   ARG A  81     -11.952   3.329   2.719  1.00  3.73           H  
ATOM   1234  HA  ARG A  81      -9.644   2.074   3.920  1.00  3.73           H  
ATOM   1235 1HB  ARG A  81     -10.698   2.332   6.017  1.00  3.73           H  
ATOM   1236 2HB  ARG A  81     -11.090   3.780   5.117  1.00  3.73           H  
ATOM   1237 1HG  ARG A  81     -13.331   2.934   4.723  1.00  3.73           H  
ATOM   1238 2HG  ARG A  81     -12.904   1.390   5.510  1.00  3.73           H  
ATOM   1239 1HD  ARG A  81     -12.449   2.564   7.582  1.00  3.73           H  
ATOM   1240 2HD  ARG A  81     -12.895   4.109   6.810  1.00  3.73           H  
ATOM   1241  HE  ARG A  81     -15.131   3.517   6.911  1.00  3.73           H  
ATOM   1242 1HH1 ARG A  81     -13.084   0.754   7.918  1.00  3.73           H  
ATOM   1243 2HH1 ARG A  81     -14.459  -0.113   8.584  1.00  3.73           H  
ATOM   1244 1HH2 ARG A  81     -16.853   2.318   7.785  1.00  3.73           H  
ATOM   1245 2HH2 ARG A  81     -16.569   0.749   8.507  1.00  3.73           H  
ATOM   1246  N   GLY A  82     -10.515  -0.276   4.699  1.00  4.34           N  
ATOM   1247  CA  GLY A  82     -10.870  -1.693   4.730  1.00  4.34           C  
ATOM   1248  C   GLY A  82     -10.124  -2.498   3.658  1.00  4.34           C  
ATOM   1249  O   GLY A  82     -10.334  -3.700   3.511  1.00  4.34           O  
ATOM   1250  H   GLY A  82      -9.788   0.061   5.317  1.00  4.34           H  
ATOM   1251 1HA  GLY A  82     -10.640  -2.095   5.720  1.00  4.34           H  
ATOM   1252 2HA  GLY A  82     -11.944  -1.800   4.589  1.00  4.34           H  
ATOM   1253  N   SER A  83      -9.209  -1.828   2.946  1.00  4.90           N  
ATOM   1254  CA  SER A  83      -8.387  -2.426   1.886  1.00  4.90           C  
ATOM   1255  C   SER A  83      -7.091  -3.004   2.461  1.00  4.90           C  
ATOM   1256  O   SER A  83      -6.222  -3.481   1.732  1.00  4.90           O  
ATOM   1257  CB  SER A  83      -8.038  -1.406   0.813  1.00  4.90           C  
ATOM   1258  OG  SER A  83      -9.179  -0.936   0.138  1.00  4.90           O  
ATOM   1259  H   SER A  83      -9.111  -0.838   3.122  1.00  4.90           H  
ATOM   1260  HA  SER A  83      -8.951  -3.239   1.427  1.00  4.90           H  
ATOM   1261 1HB  SER A  83      -7.511  -0.565   1.264  1.00  4.90           H  
ATOM   1262 2HB  SER A  83      -7.361  -1.869   0.098  1.00  4.90           H  
ATOM   1263  HG  SER A  83      -9.478  -0.136   0.630  1.00  4.90           H  
ATOM   1264  N   PHE A  84      -6.956  -2.897   3.776  1.00  5.39           N  
ATOM   1265  CA  PHE A  84      -5.801  -3.355   4.529  1.00  5.39           C  
ATOM   1266  C   PHE A  84      -5.563  -4.852   4.212  1.00  5.39           C  
ATOM   1267  O   PHE A  84      -6.536  -5.600   4.113  1.00  5.39           O  
ATOM   1268  CB  PHE A  84      -6.058  -3.156   6.025  1.00  5.39           C  
ATOM   1269  CG  PHE A  84      -4.886  -3.432   6.889  1.00  5.39           C  
ATOM   1270  CD1 PHE A  84      -3.928  -2.458   7.125  1.00  5.39           C  
ATOM   1271  CD2 PHE A  84      -4.718  -4.659   7.430  1.00  5.39           C  
ATOM   1272  CE1 PHE A  84      -2.832  -2.730   7.914  1.00  5.39           C  
ATOM   1273  CE2 PHE A  84      -3.624  -4.953   8.217  1.00  5.39           C  
ATOM   1274  CZ  PHE A  84      -2.680  -3.982   8.463  1.00  5.39           C  
ATOM   1275  H   PHE A  84      -7.724  -2.488   4.283  1.00  5.39           H  
ATOM   1276  HA  PHE A  84      -4.959  -2.740   4.246  1.00  5.39           H  
ATOM   1277 1HB  PHE A  84      -6.382  -2.131   6.207  1.00  5.39           H  
ATOM   1278 2HB  PHE A  84      -6.868  -3.813   6.340  1.00  5.39           H  
ATOM   1279  HD1 PHE A  84      -4.051  -1.470   6.681  1.00  5.39           H  
ATOM   1280  HD2 PHE A  84      -5.465  -5.406   7.209  1.00  5.39           H  
ATOM   1281  HE1 PHE A  84      -2.084  -1.957   8.102  1.00  5.39           H  
ATOM   1282  HE2 PHE A  84      -3.503  -5.948   8.637  1.00  5.39           H  
ATOM   1283  HZ  PHE A  84      -1.813  -4.203   9.084  1.00  5.39           H  
ATOM   1284  N   PRO A  85      -4.306  -5.320   4.042  1.00  5.77           N  
ATOM   1285  CA  PRO A  85      -3.938  -6.695   3.730  1.00  5.77           C  
ATOM   1286  C   PRO A  85      -4.537  -7.768   4.637  1.00  5.77           C  
ATOM   1287  O   PRO A  85      -4.664  -7.609   5.855  1.00  5.77           O  
ATOM   1288  CB  PRO A  85      -2.413  -6.662   3.883  1.00  5.77           C  
ATOM   1289  CG  PRO A  85      -2.031  -5.254   3.537  1.00  5.77           C  
ATOM   1290  CD  PRO A  85      -3.133  -4.399   4.080  1.00  5.77           C  
ATOM   1291  HA  PRO A  85      -4.210  -6.897   2.683  1.00  5.77           H  
ATOM   1292 1HB  PRO A  85      -2.134  -6.935   4.911  1.00  5.77           H  
ATOM   1293 2HB  PRO A  85      -1.954  -7.404   3.214  1.00  5.77           H  
ATOM   1294 1HG  PRO A  85      -1.054  -5.007   3.980  1.00  5.77           H  
ATOM   1295 2HG  PRO A  85      -1.920  -5.152   2.447  1.00  5.77           H  
ATOM   1296 1HD  PRO A  85      -2.888  -4.086   5.086  1.00  5.77           H  
ATOM   1297 2HD  PRO A  85      -3.245  -3.565   3.378  1.00  5.77           H  
ATOM   1298  N   SER A  86      -4.814  -8.912   4.007  1.00  6.05           N  
ATOM   1299  CA  SER A  86      -5.435 -10.109   4.590  1.00  6.05           C  
ATOM   1300  C   SER A  86      -4.684 -10.736   5.767  1.00  6.05           C  
ATOM   1301  O   SER A  86      -5.211 -11.624   6.430  1.00  6.05           O  
ATOM   1302  CB  SER A  86      -5.623 -11.150   3.504  1.00  6.05           C  
ATOM   1303  OG  SER A  86      -4.389 -11.608   3.022  1.00  6.05           O  
ATOM   1304  H   SER A  86      -4.631  -8.941   3.014  1.00  6.05           H  
ATOM   1305  HA  SER A  86      -6.423  -9.818   4.951  1.00  6.05           H  
ATOM   1306 1HB  SER A  86      -6.198 -11.989   3.896  1.00  6.05           H  
ATOM   1307 2HB  SER A  86      -6.196 -10.716   2.685  1.00  6.05           H  
ATOM   1308  HG  SER A  86      -4.008 -12.138   3.729  1.00  6.05           H  
ATOM   1309  N   GLY A  87      -3.454 -10.285   6.023  1.00  6.21           N  
ATOM   1310  CA  GLY A  87      -2.656 -10.773   7.149  1.00  6.21           C  
ATOM   1311  C   GLY A  87      -3.163 -10.197   8.485  1.00  6.21           C  
ATOM   1312  O   GLY A  87      -2.689 -10.575   9.559  1.00  6.21           O  
ATOM   1313  H   GLY A  87      -3.079  -9.560   5.431  1.00  6.21           H  
ATOM   1314 1HA  GLY A  87      -2.702 -11.861   7.180  1.00  6.21           H  
ATOM   1315 2HA  GLY A  87      -1.613 -10.497   7.001  1.00  6.21           H  
ATOM   1316  N   VAL A  88      -4.135  -9.289   8.406  1.00  6.28           N  
ATOM   1317  CA  VAL A  88      -4.764  -8.679   9.561  1.00  6.28           C  
ATOM   1318  C   VAL A  88      -5.356  -9.775  10.454  1.00  6.28           C  
ATOM   1319  O   VAL A  88      -5.927 -10.731   9.932  1.00  6.28           O  
ATOM   1320  CB  VAL A  88      -5.920  -7.800   9.072  1.00  6.28           C  
ATOM   1321  CG1 VAL A  88      -6.990  -8.688   8.490  1.00  6.28           C  
ATOM   1322  CG2 VAL A  88      -6.472  -6.923  10.197  1.00  6.28           C  
ATOM   1323  H   VAL A  88      -4.444  -8.980   7.482  1.00  6.28           H  
ATOM   1324  HA  VAL A  88      -4.027  -8.071  10.071  1.00  6.28           H  
ATOM   1325  HB  VAL A  88      -5.567  -7.199   8.280  1.00  6.28           H  
ATOM   1326 1HG1 VAL A  88      -7.790  -8.076   8.097  1.00  6.28           H  
ATOM   1327 2HG1 VAL A  88      -6.559  -9.281   7.685  1.00  6.28           H  
ATOM   1328 3HG1 VAL A  88      -7.379  -9.349   9.267  1.00  6.28           H  
ATOM   1329 1HG2 VAL A  88      -7.280  -6.308   9.806  1.00  6.28           H  
ATOM   1330 2HG2 VAL A  88      -6.855  -7.550  11.004  1.00  6.28           H  
ATOM   1331 3HG2 VAL A  88      -5.683  -6.277  10.578  1.00  6.28           H  
ATOM   1332  N   PRO A  89      -5.246  -9.690  11.787  1.00  6.33           N  
ATOM   1333  CA  PRO A  89      -5.822 -10.647  12.704  1.00  6.33           C  
ATOM   1334  C   PRO A  89      -7.290 -10.846  12.400  1.00  6.33           C  
ATOM   1335  O   PRO A  89      -8.021  -9.895  12.129  1.00  6.33           O  
ATOM   1336  CB  PRO A  89      -5.586  -9.980  14.057  1.00  6.33           C  
ATOM   1337  CG  PRO A  89      -4.323  -9.178  13.845  1.00  6.33           C  
ATOM   1338  CD  PRO A  89      -4.420  -8.649  12.440  1.00  6.33           C  
ATOM   1339  HA  PRO A  89      -5.274 -11.598  12.625  1.00  6.33           H  
ATOM   1340 1HB  PRO A  89      -6.454  -9.349  14.324  1.00  6.33           H  
ATOM   1341 2HB  PRO A  89      -5.489 -10.740  14.844  1.00  6.33           H  
ATOM   1342 1HG  PRO A  89      -4.248  -8.392  14.583  1.00  6.33           H  
ATOM   1343 2HG  PRO A  89      -3.444  -9.826  13.984  1.00  6.33           H  
ATOM   1344 1HD  PRO A  89      -4.904  -7.670  12.436  1.00  6.33           H  
ATOM   1345 2HD  PRO A  89      -3.400  -8.631  12.027  1.00  6.33           H  
ATOM   1346  N   THR A  90      -7.729 -12.096  12.476  1.00  6.36           N  
ATOM   1347  CA  THR A  90      -9.103 -12.446  12.142  1.00  6.36           C  
ATOM   1348  C   THR A  90     -10.061 -12.443  13.332  1.00  6.36           C  
ATOM   1349  O   THR A  90     -11.253 -12.682  13.167  1.00  6.36           O  
ATOM   1350  CB  THR A  90      -9.124 -13.809  11.438  1.00  6.36           C  
ATOM   1351  OG1 THR A  90      -8.602 -14.815  12.319  1.00  6.36           O  
ATOM   1352  CG2 THR A  90      -8.256 -13.739  10.178  1.00  6.36           C  
ATOM   1353  H   THR A  90      -7.083 -12.833  12.722  1.00  6.36           H  
ATOM   1354  HA  THR A  90      -9.469 -11.704  11.431  1.00  6.36           H  
ATOM   1355  HB  THR A  90     -10.146 -14.067  11.165  1.00  6.36           H  
ATOM   1356  HG1 THR A  90      -9.200 -14.927  13.065  1.00  6.36           H  
ATOM   1357 1HG2 THR A  90      -8.265 -14.705   9.675  1.00  6.36           H  
ATOM   1358 2HG2 THR A  90      -8.649 -12.975   9.506  1.00  6.36           H  
ATOM   1359 3HG2 THR A  90      -7.230 -13.481  10.450  1.00  6.36           H  
ATOM   1360  N   ASP A  91      -9.540 -12.185  14.529  1.00  6.37           N  
ATOM   1361  CA  ASP A  91     -10.375 -12.087  15.726  1.00  6.37           C  
ATOM   1362  C   ASP A  91     -11.093 -10.745  15.660  1.00  6.37           C  
ATOM   1363  O   ASP A  91     -10.420  -9.719  15.733  1.00  6.37           O  
ATOM   1364  CB  ASP A  91      -9.544 -12.166  17.015  1.00  6.37           C  
ATOM   1365  CG  ASP A  91     -10.398 -12.119  18.345  1.00  6.37           C  
ATOM   1366  OD1 ASP A  91     -11.360 -11.339  18.451  1.00  6.37           O  
ATOM   1367  OD2 ASP A  91     -10.063 -12.862  19.236  1.00  6.37           O  
ATOM   1368  H   ASP A  91      -8.547 -12.017  14.592  1.00  6.37           H  
ATOM   1369  HA  ASP A  91     -11.064 -12.921  15.736  1.00  6.37           H  
ATOM   1370 1HB  ASP A  91      -8.970 -13.095  17.012  1.00  6.37           H  
ATOM   1371 2HB  ASP A  91      -8.826 -11.346  17.035  1.00  6.37           H  
ATOM   1372  N   PRO A  92     -12.437 -10.687  15.574  1.00  6.33           N  
ATOM   1373  CA  PRO A  92     -13.217  -9.470  15.426  1.00  6.33           C  
ATOM   1374  C   PRO A  92     -12.836  -8.368  16.413  1.00  6.33           C  
ATOM   1375  O   PRO A  92     -12.931  -7.188  16.066  1.00  6.33           O  
ATOM   1376  CB  PRO A  92     -14.641  -9.963  15.720  1.00  6.33           C  
ATOM   1377  CG  PRO A  92     -14.637 -11.396  15.268  1.00  6.33           C  
ATOM   1378  CD  PRO A  92     -13.268 -11.915  15.653  1.00  6.33           C  
ATOM   1379  HA  PRO A  92     -13.144  -9.118  14.393  1.00  6.33           H  
ATOM   1380 1HB  PRO A  92     -14.866  -9.850  16.790  1.00  6.33           H  
ATOM   1381 2HB  PRO A  92     -15.369  -9.346  15.172  1.00  6.33           H  
ATOM   1382 1HG  PRO A  92     -15.451 -11.950  15.757  1.00  6.33           H  
ATOM   1383 2HG  PRO A  92     -14.817 -11.454  14.185  1.00  6.33           H  
ATOM   1384 1HD  PRO A  92     -13.255 -12.322  16.679  1.00  6.33           H  
ATOM   1385 2HD  PRO A  92     -12.989 -12.653  14.899  1.00  6.33           H  
ATOM   1386  N   THR A  93     -12.386  -8.722  17.625  1.00  6.19           N  
ATOM   1387  CA  THR A  93     -12.052  -7.678  18.586  1.00  6.19           C  
ATOM   1388  C   THR A  93     -10.819  -6.914  18.156  1.00  6.19           C  
ATOM   1389  O   THR A  93     -10.814  -5.675  18.118  1.00  6.19           O  
ATOM   1390  CB  THR A  93     -11.783  -8.268  19.978  1.00  6.19           C  
ATOM   1391  OG1 THR A  93     -12.960  -8.929  20.454  1.00  6.19           O  
ATOM   1392  CG2 THR A  93     -11.371  -7.169  20.950  1.00  6.19           C  
ATOM   1393  H   THR A  93     -12.240  -9.709  17.882  1.00  6.19           H  
ATOM   1394  HA  THR A  93     -12.885  -6.980  18.648  1.00  6.19           H  
ATOM   1395  HB  THR A  93     -10.977  -9.003  19.906  1.00  6.19           H  
ATOM   1396  HG1 THR A  93     -13.070  -9.755  19.954  1.00  6.19           H  
ATOM   1397 1HG2 THR A  93     -11.176  -7.605  21.928  1.00  6.19           H  
ATOM   1398 2HG2 THR A  93     -10.465  -6.681  20.584  1.00  6.19           H  
ATOM   1399 3HG2 THR A  93     -12.170  -6.435  21.031  1.00  6.19           H  
ATOM   1400  N   MET A  94      -9.764  -7.655  17.840  1.00  5.94           N  
ATOM   1401  CA  MET A  94      -8.526  -7.015  17.465  1.00  5.94           C  
ATOM   1402  C   MET A  94      -8.620  -6.474  16.058  1.00  5.94           C  
ATOM   1403  O   MET A  94      -8.042  -5.437  15.747  1.00  5.94           O  
ATOM   1404  CB  MET A  94      -7.354  -7.953  17.649  1.00  5.94           C  
ATOM   1405  CG  MET A  94      -7.098  -8.279  19.098  1.00  5.94           C  
ATOM   1406  SD  MET A  94      -6.969  -6.779  20.117  1.00  5.94           S  
ATOM   1407  CE  MET A  94      -5.544  -5.971  19.421  1.00  5.94           C  
ATOM   1408  H   MET A  94      -9.839  -8.669  17.855  1.00  5.94           H  
ATOM   1409  HA  MET A  94      -8.371  -6.169  18.130  1.00  5.94           H  
ATOM   1410 1HB  MET A  94      -7.550  -8.885  17.112  1.00  5.94           H  
ATOM   1411 2HB  MET A  94      -6.462  -7.511  17.230  1.00  5.94           H  
ATOM   1412 1HG  MET A  94      -7.918  -8.891  19.481  1.00  5.94           H  
ATOM   1413 2HG  MET A  94      -6.171  -8.845  19.193  1.00  5.94           H  
ATOM   1414 1HE  MET A  94      -5.352  -5.046  19.963  1.00  5.94           H  
ATOM   1415 2HE  MET A  94      -4.674  -6.623  19.497  1.00  5.94           H  
ATOM   1416 3HE  MET A  94      -5.743  -5.746  18.383  1.00  5.94           H  
ATOM   1417  N   TYR A  95      -9.416  -7.133  15.224  1.00  5.61           N  
ATOM   1418  CA  TYR A  95      -9.624  -6.678  13.867  1.00  5.61           C  
ATOM   1419  C   TYR A  95     -10.181  -5.264  13.890  1.00  5.61           C  
ATOM   1420  O   TYR A  95      -9.629  -4.361  13.255  1.00  5.61           O  
ATOM   1421  CB  TYR A  95     -10.588  -7.605  13.142  1.00  5.61           C  
ATOM   1422  CG  TYR A  95     -10.951  -7.154  11.762  1.00  5.61           C  
ATOM   1423  CD1 TYR A  95     -10.104  -7.395  10.695  1.00  5.61           C  
ATOM   1424  CD2 TYR A  95     -12.145  -6.476  11.564  1.00  5.61           C  
ATOM   1425  CE1 TYR A  95     -10.453  -6.959   9.429  1.00  5.61           C  
ATOM   1426  CE2 TYR A  95     -12.492  -6.042  10.305  1.00  5.61           C  
ATOM   1427  CZ  TYR A  95     -11.650  -6.281   9.239  1.00  5.61           C  
ATOM   1428  OH  TYR A  95     -11.999  -5.849   7.979  1.00  5.61           O  
ATOM   1429  H   TYR A  95      -9.877  -7.986  15.529  1.00  5.61           H  
ATOM   1430  HA  TYR A  95      -8.666  -6.668  13.345  1.00  5.61           H  
ATOM   1431 1HB  TYR A  95     -10.155  -8.608  13.079  1.00  5.61           H  
ATOM   1432 2HB  TYR A  95     -11.494  -7.680  13.717  1.00  5.61           H  
ATOM   1433  HD1 TYR A  95      -9.169  -7.931  10.854  1.00  5.61           H  
ATOM   1434  HD2 TYR A  95     -12.807  -6.288  12.408  1.00  5.61           H  
ATOM   1435  HE1 TYR A  95      -9.798  -7.147   8.587  1.00  5.61           H  
ATOM   1436  HE2 TYR A  95     -13.430  -5.509  10.151  1.00  5.61           H  
ATOM   1437  HH  TYR A  95     -11.272  -6.013   7.371  1.00  5.61           H  
ATOM   1438  N   ARG A  96     -11.267  -5.063  14.656  1.00  5.30           N  
ATOM   1439  CA  ARG A  96     -11.903  -3.759  14.757  1.00  5.30           C  
ATOM   1440  C   ARG A  96     -10.970  -2.730  15.379  1.00  5.30           C  
ATOM   1441  O   ARG A  96     -10.901  -1.590  14.919  1.00  5.30           O  
ATOM   1442  CB  ARG A  96     -13.170  -3.876  15.585  1.00  5.30           C  
ATOM   1443  CG  ARG A  96     -14.312  -4.611  14.897  1.00  5.30           C  
ATOM   1444  CD  ARG A  96     -15.460  -4.819  15.821  1.00  5.30           C  
ATOM   1445  NE  ARG A  96     -16.546  -5.549  15.183  1.00  5.30           N  
ATOM   1446  CZ  ARG A  96     -17.635  -6.017  15.824  1.00  5.30           C  
ATOM   1447  NH1 ARG A  96     -17.774  -5.824  17.118  1.00  5.30           N  
ATOM   1448  NH2 ARG A  96     -18.567  -6.671  15.151  1.00  5.30           N  
ATOM   1449  H   ARG A  96     -11.686  -5.842  15.168  1.00  5.30           H  
ATOM   1450  HA  ARG A  96     -12.171  -3.430  13.755  1.00  5.30           H  
ATOM   1451 1HB  ARG A  96     -12.942  -4.420  16.505  1.00  5.30           H  
ATOM   1452 2HB  ARG A  96     -13.521  -2.886  15.866  1.00  5.30           H  
ATOM   1453 1HG  ARG A  96     -14.659  -4.018  14.052  1.00  5.30           H  
ATOM   1454 2HG  ARG A  96     -13.969  -5.576  14.537  1.00  5.30           H  
ATOM   1455 1HD  ARG A  96     -15.119  -5.399  16.681  1.00  5.30           H  
ATOM   1456 2HD  ARG A  96     -15.843  -3.858  16.156  1.00  5.30           H  
ATOM   1457  HE  ARG A  96     -16.477  -5.718  14.189  1.00  5.30           H  
ATOM   1458 1HH1 ARG A  96     -17.062  -5.324  17.632  1.00  5.30           H  
ATOM   1459 2HH1 ARG A  96     -18.592  -6.174  17.596  1.00  5.30           H  
ATOM   1460 1HH2 ARG A  96     -18.462  -6.820  14.157  1.00  5.30           H  
ATOM   1461 2HH2 ARG A  96     -19.383  -7.021  15.631  1.00  5.30           H  
ATOM   1462  N   PHE A  97     -10.200  -3.134  16.391  1.00  5.03           N  
ATOM   1463  CA  PHE A  97      -9.224  -2.248  17.017  1.00  5.03           C  
ATOM   1464  C   PHE A  97      -8.224  -1.736  15.987  1.00  5.03           C  
ATOM   1465  O   PHE A  97      -7.979  -0.527  15.885  1.00  5.03           O  
ATOM   1466  CB  PHE A  97      -8.499  -3.008  18.119  1.00  5.03           C  
ATOM   1467  CG  PHE A  97      -7.364  -2.330  18.762  1.00  5.03           C  
ATOM   1468  CD1 PHE A  97      -7.537  -1.382  19.750  1.00  5.03           C  
ATOM   1469  CD2 PHE A  97      -6.086  -2.678  18.380  1.00  5.03           C  
ATOM   1470  CE1 PHE A  97      -6.442  -0.805  20.343  1.00  5.03           C  
ATOM   1471  CE2 PHE A  97      -4.995  -2.106  18.964  1.00  5.03           C  
ATOM   1472  CZ  PHE A  97      -5.167  -1.171  19.948  1.00  5.03           C  
ATOM   1473  H   PHE A  97     -10.305  -4.082  16.763  1.00  5.03           H  
ATOM   1474  HA  PHE A  97      -9.752  -1.397  17.448  1.00  5.03           H  
ATOM   1475 1HB  PHE A  97      -9.212  -3.292  18.892  1.00  5.03           H  
ATOM   1476 2HB  PHE A  97      -8.118  -3.922  17.705  1.00  5.03           H  
ATOM   1477  HD1 PHE A  97      -8.544  -1.104  20.060  1.00  5.03           H  
ATOM   1478  HD2 PHE A  97      -5.958  -3.429  17.600  1.00  5.03           H  
ATOM   1479  HE1 PHE A  97      -6.575  -0.066  21.122  1.00  5.03           H  
ATOM   1480  HE2 PHE A  97      -3.993  -2.394  18.655  1.00  5.03           H  
ATOM   1481  HZ  PHE A  97      -4.297  -0.719  20.411  1.00  5.03           H  
ATOM   1482  N   TYR A  98      -7.650  -2.660  15.216  1.00  4.84           N  
ATOM   1483  CA  TYR A  98      -6.668  -2.305  14.212  1.00  4.84           C  
ATOM   1484  C   TYR A  98      -7.268  -1.493  13.071  1.00  4.84           C  
ATOM   1485  O   TYR A  98      -6.629  -0.563  12.591  1.00  4.84           O  
ATOM   1486  CB  TYR A  98      -5.962  -3.553  13.684  1.00  4.84           C  
ATOM   1487  CG  TYR A  98      -5.003  -4.144  14.704  1.00  4.84           C  
ATOM   1488  CD1 TYR A  98      -5.104  -5.469  15.093  1.00  4.84           C  
ATOM   1489  CD2 TYR A  98      -4.030  -3.331  15.275  1.00  4.84           C  
ATOM   1490  CE1 TYR A  98      -4.235  -5.973  16.041  1.00  4.84           C  
ATOM   1491  CE2 TYR A  98      -3.164  -3.844  16.221  1.00  4.84           C  
ATOM   1492  CZ  TYR A  98      -3.269  -5.161  16.603  1.00  4.84           C  
ATOM   1493  OH  TYR A  98      -2.409  -5.678  17.546  1.00  4.84           O  
ATOM   1494  H   TYR A  98      -7.895  -3.643  15.341  1.00  4.84           H  
ATOM   1495  HA  TYR A  98      -5.916  -1.680  14.691  1.00  4.84           H  
ATOM   1496 1HB  TYR A  98      -6.712  -4.312  13.432  1.00  4.84           H  
ATOM   1497 2HB  TYR A  98      -5.409  -3.313  12.778  1.00  4.84           H  
ATOM   1498  HD1 TYR A  98      -5.868  -6.114  14.656  1.00  4.84           H  
ATOM   1499  HD2 TYR A  98      -3.952  -2.285  14.979  1.00  4.84           H  
ATOM   1500  HE1 TYR A  98      -4.311  -7.010  16.355  1.00  4.84           H  
ATOM   1501  HE2 TYR A  98      -2.402  -3.205  16.667  1.00  4.84           H  
ATOM   1502  HH  TYR A  98      -2.643  -6.594  17.722  1.00  4.84           H  
ATOM   1503  N   GLU A  99      -8.501  -1.793  12.650  1.00  4.72           N  
ATOM   1504  CA  GLU A  99      -9.115  -1.007  11.577  1.00  4.72           C  
ATOM   1505  C   GLU A  99      -9.360   0.412  12.077  1.00  4.72           C  
ATOM   1506  O   GLU A  99      -9.096   1.391  11.375  1.00  4.72           O  
ATOM   1507  CB  GLU A  99     -10.427  -1.662  11.115  1.00  4.72           C  
ATOM   1508  CG  GLU A  99     -11.229  -0.923   9.995  1.00  4.72           C  
ATOM   1509  CD  GLU A  99     -10.560  -0.798   8.618  1.00  4.72           C  
ATOM   1510  OE1 GLU A  99      -9.606  -1.484   8.337  1.00  4.72           O  
ATOM   1511  OE2 GLU A  99     -11.068  -0.019   7.826  1.00  4.72           O  
ATOM   1512  H   GLU A  99      -9.002  -2.586  13.050  1.00  4.72           H  
ATOM   1513  HA  GLU A  99      -8.426  -0.964  10.734  1.00  4.72           H  
ATOM   1514 1HB  GLU A  99     -10.216  -2.672  10.760  1.00  4.72           H  
ATOM   1515 2HB  GLU A  99     -11.088  -1.764  11.978  1.00  4.72           H  
ATOM   1516 1HG  GLU A  99     -12.174  -1.447   9.865  1.00  4.72           H  
ATOM   1517 2HG  GLU A  99     -11.460   0.080  10.357  1.00  4.72           H  
ATOM   1518  N   MET A 100      -9.816   0.533  13.322  1.00  4.67           N  
ATOM   1519  CA  MET A 100     -10.050   1.836  13.906  1.00  4.67           C  
ATOM   1520  C   MET A 100      -8.785   2.657  13.929  1.00  4.67           C  
ATOM   1521  O   MET A 100      -8.769   3.795  13.474  1.00  4.67           O  
ATOM   1522  CB  MET A 100     -10.565   1.700  15.329  1.00  4.67           C  
ATOM   1523  CG  MET A 100     -10.752   2.998  16.045  1.00  4.67           C  
ATOM   1524  SD  MET A 100     -11.162   2.769  17.778  1.00  4.67           S  
ATOM   1525  CE  MET A 100      -9.598   2.153  18.424  1.00  4.67           C  
ATOM   1526  H   MET A 100     -10.030  -0.297  13.873  1.00  4.67           H  
ATOM   1527  HA  MET A 100     -10.787   2.359  13.297  1.00  4.67           H  
ATOM   1528 1HB  MET A 100     -11.514   1.166  15.322  1.00  4.67           H  
ATOM   1529 2HB  MET A 100      -9.868   1.102  15.909  1.00  4.67           H  
ATOM   1530 1HG  MET A 100      -9.818   3.545  15.984  1.00  4.67           H  
ATOM   1531 2HG  MET A 100     -11.536   3.585  15.569  1.00  4.67           H  
ATOM   1532 1HE  MET A 100      -9.691   1.960  19.489  1.00  4.67           H  
ATOM   1533 2HE  MET A 100      -9.324   1.225  17.907  1.00  4.67           H  
ATOM   1534 3HE  MET A 100      -8.833   2.899  18.260  1.00  4.67           H  
ATOM   1535  N   LEU A 101      -7.700   2.088  14.436  1.00  4.66           N  
ATOM   1536  CA  LEU A 101      -6.475   2.859  14.525  1.00  4.66           C  
ATOM   1537  C   LEU A 101      -5.776   3.072  13.180  1.00  4.66           C  
ATOM   1538  O   LEU A 101      -5.258   4.159  12.910  1.00  4.66           O  
ATOM   1539  CB  LEU A 101      -5.545   2.199  15.527  1.00  4.66           C  
ATOM   1540  CG  LEU A 101      -6.061   2.252  16.956  1.00  4.66           C  
ATOM   1541  CD1 LEU A 101      -5.151   1.479  17.837  1.00  4.66           C  
ATOM   1542  CD2 LEU A 101      -6.175   3.716  17.399  1.00  4.66           C  
ATOM   1543  H   LEU A 101      -7.739   1.130  14.795  1.00  4.66           H  
ATOM   1544  HA  LEU A 101      -6.738   3.839  14.921  1.00  4.66           H  
ATOM   1545 1HB  LEU A 101      -5.430   1.145  15.251  1.00  4.66           H  
ATOM   1546 2HB  LEU A 101      -4.574   2.683  15.485  1.00  4.66           H  
ATOM   1547  HG  LEU A 101      -7.039   1.778  17.001  1.00  4.66           H  
ATOM   1548 1HD1 LEU A 101      -5.528   1.507  18.850  1.00  4.66           H  
ATOM   1549 2HD1 LEU A 101      -5.114   0.451  17.482  1.00  4.66           H  
ATOM   1550 3HD1 LEU A 101      -4.156   1.913  17.809  1.00  4.66           H  
ATOM   1551 1HD2 LEU A 101      -6.551   3.766  18.416  1.00  4.66           H  
ATOM   1552 2HD2 LEU A 101      -5.195   4.190  17.354  1.00  4.66           H  
ATOM   1553 3HD2 LEU A 101      -6.862   4.238  16.735  1.00  4.66           H  
ATOM   1554  N   GLN A 102      -5.819   2.082  12.293  1.00  4.69           N  
ATOM   1555  CA  GLN A 102      -5.180   2.205  10.988  1.00  4.69           C  
ATOM   1556  C   GLN A 102      -5.803   3.329  10.174  1.00  4.69           C  
ATOM   1557  O   GLN A 102      -5.107   4.024   9.433  1.00  4.69           O  
ATOM   1558  CB  GLN A 102      -5.312   0.898  10.205  1.00  4.69           C  
ATOM   1559  CG  GLN A 102      -4.611   0.861   8.862  1.00  4.69           C  
ATOM   1560  CD  GLN A 102      -3.088   0.929   8.952  1.00  4.69           C  
ATOM   1561  OE1 GLN A 102      -2.448   0.142   9.656  1.00  4.69           O  
ATOM   1562  NE2 GLN A 102      -2.496   1.866   8.219  1.00  4.69           N  
ATOM   1563  H   GLN A 102      -6.267   1.201  12.524  1.00  4.69           H  
ATOM   1564  HA  GLN A 102      -4.125   2.431  11.138  1.00  4.69           H  
ATOM   1565 1HB  GLN A 102      -4.913   0.080  10.803  1.00  4.69           H  
ATOM   1566 2HB  GLN A 102      -6.373   0.687  10.040  1.00  4.69           H  
ATOM   1567 1HG  GLN A 102      -4.892  -0.061   8.372  1.00  4.69           H  
ATOM   1568 2HG  GLN A 102      -4.957   1.712   8.274  1.00  4.69           H  
ATOM   1569 1HE2 GLN A 102      -1.499   1.957   8.232  1.00  4.69           H  
ATOM   1570 2HE2 GLN A 102      -3.048   2.484   7.658  1.00  4.69           H  
ATOM   1571  N   VAL A 103      -7.114   3.502  10.319  1.00  4.73           N  
ATOM   1572  CA  VAL A 103      -7.848   4.510   9.579  1.00  4.73           C  
ATOM   1573  C   VAL A 103      -8.001   5.827  10.344  1.00  4.73           C  
ATOM   1574  O   VAL A 103      -7.770   6.901   9.795  1.00  4.73           O  
ATOM   1575  CB  VAL A 103      -9.243   3.966   9.247  1.00  4.73           C  
ATOM   1576  CG1 VAL A 103     -10.063   5.023   8.539  1.00  4.73           C  
ATOM   1577  CG2 VAL A 103      -9.106   2.718   8.414  1.00  4.73           C  
ATOM   1578  H   VAL A 103      -7.641   2.874  10.929  1.00  4.73           H  
ATOM   1579  HA  VAL A 103      -7.317   4.711   8.649  1.00  4.73           H  
ATOM   1580  HB  VAL A 103      -9.753   3.718  10.179  1.00  4.73           H  
ATOM   1581 1HG1 VAL A 103     -11.051   4.639   8.332  1.00  4.73           H  
ATOM   1582 2HG1 VAL A 103     -10.141   5.893   9.175  1.00  4.73           H  
ATOM   1583 3HG1 VAL A 103      -9.583   5.301   7.606  1.00  4.73           H  
ATOM   1584 1HG2 VAL A 103     -10.090   2.321   8.211  1.00  4.73           H  
ATOM   1585 2HG2 VAL A 103      -8.600   2.954   7.480  1.00  4.73           H  
ATOM   1586 3HG2 VAL A 103      -8.529   1.970   8.960  1.00  4.73           H  
ATOM   1587  N   TYR A 104      -8.420   5.755  11.607  1.00  4.76           N  
ATOM   1588  CA  TYR A 104      -8.718   6.950  12.376  1.00  4.76           C  
ATOM   1589  C   TYR A 104      -7.731   7.264  13.498  1.00  4.76           C  
ATOM   1590  O   TYR A 104      -7.993   8.173  14.278  1.00  4.76           O  
ATOM   1591  CB  TYR A 104     -10.109   6.813  12.986  1.00  4.76           C  
ATOM   1592  CG  TYR A 104     -11.184   6.598  11.972  1.00  4.76           C  
ATOM   1593  CD1 TYR A 104     -11.721   5.331  11.842  1.00  4.76           C  
ATOM   1594  CD2 TYR A 104     -11.631   7.638  11.158  1.00  4.76           C  
ATOM   1595  CE1 TYR A 104     -12.707   5.089  10.920  1.00  4.76           C  
ATOM   1596  CE2 TYR A 104     -12.623   7.391  10.226  1.00  4.76           C  
ATOM   1597  CZ  TYR A 104     -13.160   6.126  10.112  1.00  4.76           C  
ATOM   1598  OH  TYR A 104     -14.143   5.883   9.203  1.00  4.76           O  
ATOM   1599  H   TYR A 104      -8.562   4.861  12.058  1.00  4.76           H  
ATOM   1600  HA  TYR A 104      -8.717   7.800  11.694  1.00  4.76           H  
ATOM   1601 1HB  TYR A 104     -10.122   5.973  13.685  1.00  4.76           H  
ATOM   1602 2HB  TYR A 104     -10.349   7.711  13.550  1.00  4.76           H  
ATOM   1603  HD1 TYR A 104     -11.356   4.525  12.479  1.00  4.76           H  
ATOM   1604  HD2 TYR A 104     -11.202   8.636  11.252  1.00  4.76           H  
ATOM   1605  HE1 TYR A 104     -13.129   4.089  10.823  1.00  4.76           H  
ATOM   1606  HE2 TYR A 104     -12.984   8.184   9.584  1.00  4.76           H  
ATOM   1607  HH  TYR A 104     -14.443   4.981   9.298  1.00  4.76           H  
ATOM   1608  N   GLY A 105      -6.595   6.569  13.579  1.00  4.77           N  
ATOM   1609  CA  GLY A 105      -5.628   6.792  14.652  1.00  4.77           C  
ATOM   1610  C   GLY A 105      -5.263   8.261  14.828  1.00  4.77           C  
ATOM   1611  O   GLY A 105      -5.375   8.798  15.930  1.00  4.77           O  
ATOM   1612  H   GLY A 105      -6.384   5.820  12.926  1.00  4.77           H  
ATOM   1613 1HA  GLY A 105      -6.035   6.405  15.584  1.00  4.77           H  
ATOM   1614 2HA  GLY A 105      -4.728   6.214  14.440  1.00  4.77           H  
ATOM   1615  N   SER A 106      -4.848   8.927  13.744  1.00  4.76           N  
ATOM   1616  CA  SER A 106      -4.462  10.336  13.826  1.00  4.76           C  
ATOM   1617  C   SER A 106      -5.616  11.213  14.305  1.00  4.76           C  
ATOM   1618  O   SER A 106      -5.407  12.155  15.076  1.00  4.76           O  
ATOM   1619  CB  SER A 106      -3.986  10.824  12.474  1.00  4.76           C  
ATOM   1620  OG  SER A 106      -2.800  10.179  12.094  1.00  4.76           O  
ATOM   1621  H   SER A 106      -4.790   8.437  12.862  1.00  4.76           H  
ATOM   1622  HA  SER A 106      -3.645  10.427  14.541  1.00  4.76           H  
ATOM   1623 1HB  SER A 106      -4.761  10.639  11.729  1.00  4.76           H  
ATOM   1624 2HB  SER A 106      -3.824  11.901  12.514  1.00  4.76           H  
ATOM   1625  HG  SER A 106      -2.539  10.574  11.256  1.00  4.76           H  
ATOM   1626  N   THR A 107      -6.830  10.909  13.840  1.00  4.72           N  
ATOM   1627  CA  THR A 107      -8.010  11.668  14.230  1.00  4.72           C  
ATOM   1628  C   THR A 107      -8.275  11.498  15.711  1.00  4.72           C  
ATOM   1629  O   THR A 107      -8.463  12.472  16.437  1.00  4.72           O  
ATOM   1630  CB  THR A 107      -9.253  11.207  13.436  1.00  4.72           C  
ATOM   1631  OG1 THR A 107      -9.058  11.464  12.042  1.00  4.72           O  
ATOM   1632  CG2 THR A 107     -10.516  11.884  13.934  1.00  4.72           C  
ATOM   1633  H   THR A 107      -6.934  10.110  13.228  1.00  4.72           H  
ATOM   1634  HA  THR A 107      -7.831  12.724  14.031  1.00  4.72           H  
ATOM   1635  HB  THR A 107      -9.377  10.138  13.565  1.00  4.72           H  
ATOM   1636  HG1 THR A 107      -9.857  11.229  11.562  1.00  4.72           H  
ATOM   1637 1HG2 THR A 107     -11.377  11.529  13.362  1.00  4.72           H  
ATOM   1638 2HG2 THR A 107     -10.649  11.641  14.981  1.00  4.72           H  
ATOM   1639 3HG2 THR A 107     -10.431  12.941  13.827  1.00  4.72           H  
ATOM   1640  N   LEU A 108      -8.238  10.255  16.167  1.00  4.64           N  
ATOM   1641  CA  LEU A 108      -8.522   9.937  17.550  1.00  4.64           C  
ATOM   1642  C   LEU A 108      -7.501  10.566  18.474  1.00  4.64           C  
ATOM   1643  O   LEU A 108      -7.860  11.127  19.512  1.00  4.64           O  
ATOM   1644  CB  LEU A 108      -8.523   8.421  17.695  1.00  4.64           C  
ATOM   1645  CG  LEU A 108      -9.686   7.736  16.986  1.00  4.64           C  
ATOM   1646  CD1 LEU A 108      -9.464   6.240  16.965  1.00  4.64           C  
ATOM   1647  CD2 LEU A 108     -10.971   8.090  17.694  1.00  4.64           C  
ATOM   1648  H   LEU A 108      -8.041   9.500  15.517  1.00  4.64           H  
ATOM   1649  HA  LEU A 108      -9.504  10.322  17.803  1.00  4.64           H  
ATOM   1650 1HB  LEU A 108      -7.597   8.032  17.271  1.00  4.64           H  
ATOM   1651 2HB  LEU A 108      -8.561   8.164  18.751  1.00  4.64           H  
ATOM   1652  HG  LEU A 108      -9.744   8.084  15.963  1.00  4.64           H  
ATOM   1653 1HD1 LEU A 108     -10.297   5.784  16.449  1.00  4.64           H  
ATOM   1654 2HD1 LEU A 108      -8.539   6.021  16.431  1.00  4.64           H  
ATOM   1655 3HD1 LEU A 108      -9.403   5.854  17.980  1.00  4.64           H  
ATOM   1656 1HD2 LEU A 108     -11.807   7.610  17.184  1.00  4.64           H  
ATOM   1657 2HD2 LEU A 108     -10.926   7.741  18.726  1.00  4.64           H  
ATOM   1658 3HD2 LEU A 108     -11.106   9.169  17.679  1.00  4.64           H  
ATOM   1659  N   LYS A 109      -6.231  10.548  18.077  1.00  4.56           N  
ATOM   1660  CA  LYS A 109      -5.227  11.161  18.919  1.00  4.56           C  
ATOM   1661  C   LYS A 109      -5.437  12.666  18.966  1.00  4.56           C  
ATOM   1662  O   LYS A 109      -5.417  13.271  20.041  1.00  4.56           O  
ATOM   1663  CB  LYS A 109      -3.829  10.818  18.430  1.00  4.56           C  
ATOM   1664  CG  LYS A 109      -3.445   9.363  18.667  1.00  4.56           C  
ATOM   1665  CD  LYS A 109      -2.059   9.054  18.136  1.00  4.56           C  
ATOM   1666  CE  LYS A 109      -1.691   7.595  18.378  1.00  4.56           C  
ATOM   1667  NZ  LYS A 109      -0.341   7.262  17.838  1.00  4.56           N  
ATOM   1668  H   LYS A 109      -5.962  10.075  17.214  1.00  4.56           H  
ATOM   1669  HA  LYS A 109      -5.328  10.757  19.919  1.00  4.56           H  
ATOM   1670 1HB  LYS A 109      -3.769  11.012  17.355  1.00  4.56           H  
ATOM   1671 2HB  LYS A 109      -3.099  11.455  18.927  1.00  4.56           H  
ATOM   1672 1HG  LYS A 109      -3.473   9.155  19.737  1.00  4.56           H  
ATOM   1673 2HG  LYS A 109      -4.169   8.716  18.173  1.00  4.56           H  
ATOM   1674 1HD  LYS A 109      -2.035   9.253  17.062  1.00  4.56           H  
ATOM   1675 2HD  LYS A 109      -1.328   9.696  18.626  1.00  4.56           H  
ATOM   1676 1HE  LYS A 109      -1.703   7.398  19.450  1.00  4.56           H  
ATOM   1677 2HE  LYS A 109      -2.433   6.958  17.894  1.00  4.56           H  
ATOM   1678 1HZ  LYS A 109      -0.136   6.289  18.017  1.00  4.56           H  
ATOM   1679 2HZ  LYS A 109      -0.326   7.432  16.842  1.00  4.56           H  
ATOM   1680 3HZ  LYS A 109       0.354   7.840  18.288  1.00  4.56           H  
ATOM   1681  N   ALA A 110      -5.737  13.275  17.818  1.00  4.50           N  
ATOM   1682  CA  ALA A 110      -5.960  14.704  17.822  1.00  4.50           C  
ATOM   1683  C   ALA A 110      -7.122  15.065  18.730  1.00  4.50           C  
ATOM   1684  O   ALA A 110      -7.023  16.003  19.514  1.00  4.50           O  
ATOM   1685  CB  ALA A 110      -6.249  15.194  16.415  1.00  4.50           C  
ATOM   1686  H   ALA A 110      -5.769  12.764  16.935  1.00  4.50           H  
ATOM   1687  HA  ALA A 110      -5.062  15.188  18.200  1.00  4.50           H  
ATOM   1688 1HB  ALA A 110      -6.399  16.272  16.428  1.00  4.50           H  
ATOM   1689 2HB  ALA A 110      -5.409  14.947  15.766  1.00  4.50           H  
ATOM   1690 3HB  ALA A 110      -7.149  14.706  16.040  1.00  4.50           H  
ATOM   1691  N   LEU A 111      -8.195  14.274  18.692  1.00  4.47           N  
ATOM   1692  CA  LEU A 111      -9.360  14.569  19.510  1.00  4.47           C  
ATOM   1693  C   LEU A 111      -9.053  14.447  20.999  1.00  4.47           C  
ATOM   1694  O   LEU A 111      -9.421  15.327  21.793  1.00  4.47           O  
ATOM   1695  CB  LEU A 111     -10.481  13.600  19.133  1.00  4.47           C  
ATOM   1696  CG  LEU A 111     -11.081  13.779  17.719  1.00  4.47           C  
ATOM   1697  CD1 LEU A 111     -11.949  12.596  17.425  1.00  4.47           C  
ATOM   1698  CD2 LEU A 111     -11.878  15.067  17.628  1.00  4.47           C  
ATOM   1699  H   LEU A 111      -8.221  13.491  18.039  1.00  4.47           H  
ATOM   1700  HA  LEU A 111      -9.677  15.591  19.301  1.00  4.47           H  
ATOM   1701 1HB  LEU A 111     -10.086  12.586  19.195  1.00  4.47           H  
ATOM   1702 2HB  LEU A 111     -11.287  13.699  19.858  1.00  4.47           H  
ATOM   1703  HG  LEU A 111     -10.292  13.818  16.994  1.00  4.47           H  
ATOM   1704 1HD1 LEU A 111     -12.344  12.696  16.437  1.00  4.47           H  
ATOM   1705 2HD1 LEU A 111     -11.353  11.694  17.481  1.00  4.47           H  
ATOM   1706 3HD1 LEU A 111     -12.758  12.544  18.149  1.00  4.47           H  
ATOM   1707 1HD2 LEU A 111     -12.287  15.166  16.623  1.00  4.47           H  
ATOM   1708 2HD2 LEU A 111     -12.691  15.049  18.351  1.00  4.47           H  
ATOM   1709 3HD2 LEU A 111     -11.222  15.916  17.839  1.00  4.47           H  
ATOM   1710  N   VAL A 112      -8.307  13.414  21.402  1.00  4.43           N  
ATOM   1711  CA  VAL A 112      -8.066  13.302  22.831  1.00  4.43           C  
ATOM   1712  C   VAL A 112      -7.152  14.418  23.296  1.00  4.43           C  
ATOM   1713  O   VAL A 112      -7.286  14.873  24.425  1.00  4.43           O  
ATOM   1714  CB  VAL A 112      -7.506  11.929  23.273  1.00  4.43           C  
ATOM   1715  CG1 VAL A 112      -8.473  10.821  22.906  1.00  4.43           C  
ATOM   1716  CG2 VAL A 112      -6.162  11.675  22.686  1.00  4.43           C  
ATOM   1717  H   VAL A 112      -7.978  12.705  20.742  1.00  4.43           H  
ATOM   1718  HA  VAL A 112      -9.024  13.415  23.340  1.00  4.43           H  
ATOM   1719  HB  VAL A 112      -7.432  11.936  24.335  1.00  4.43           H  
ATOM   1720 1HG1 VAL A 112      -8.083   9.868  23.261  1.00  4.43           H  
ATOM   1721 2HG1 VAL A 112      -9.439  11.016  23.374  1.00  4.43           H  
ATOM   1722 3HG1 VAL A 112      -8.594  10.783  21.830  1.00  4.43           H  
ATOM   1723 1HG2 VAL A 112      -5.788  10.713  23.026  1.00  4.43           H  
ATOM   1724 2HG2 VAL A 112      -6.280  11.666  21.637  1.00  4.43           H  
ATOM   1725 3HG2 VAL A 112      -5.459  12.454  22.975  1.00  4.43           H  
ATOM   1726  N   HIS A 113      -6.317  14.961  22.404  1.00  4.33           N  
ATOM   1727  CA  HIS A 113      -5.431  16.051  22.800  1.00  4.33           C  
ATOM   1728  C   HIS A 113      -6.119  17.422  22.800  1.00  4.33           C  
ATOM   1729  O   HIS A 113      -5.471  18.445  23.044  1.00  4.33           O  
ATOM   1730  CB  HIS A 113      -4.177  16.104  21.927  1.00  4.33           C  
ATOM   1731  CG  HIS A 113      -3.229  14.960  22.154  1.00  4.33           C  
ATOM   1732  ND1 HIS A 113      -2.627  14.728  23.376  1.00  4.33           N  
ATOM   1733  CD2 HIS A 113      -2.751  14.006  21.313  1.00  4.33           C  
ATOM   1734  CE1 HIS A 113      -1.834  13.679  23.279  1.00  4.33           C  
ATOM   1735  NE2 HIS A 113      -1.888  13.219  22.037  1.00  4.33           N  
ATOM   1736  H   HIS A 113      -6.239  14.563  21.465  1.00  4.33           H  
ATOM   1737  HA  HIS A 113      -5.093  15.875  23.823  1.00  4.33           H  
ATOM   1738 1HB  HIS A 113      -4.479  16.095  20.875  1.00  4.33           H  
ATOM   1739 2HB  HIS A 113      -3.646  17.035  22.112  1.00  4.33           H  
ATOM   1740  HD1 HIS A 113      -2.781  15.259  24.244  1.00  4.33           H  
ATOM   1741  HD2 HIS A 113      -2.924  13.794  20.259  1.00  4.33           H  
ATOM   1742  HE1 HIS A 113      -1.270  13.347  24.134  1.00  4.33           H  
ATOM   1743  N   GLU A 114      -7.429  17.449  22.527  1.00  4.14           N  
ATOM   1744  CA  GLU A 114      -8.203  18.673  22.647  1.00  4.14           C  
ATOM   1745  C   GLU A 114      -9.043  18.569  23.925  1.00  4.14           C  
ATOM   1746  O   GLU A 114      -9.310  19.570  24.593  1.00  4.14           O  
ATOM   1747  CB  GLU A 114      -9.097  18.930  21.427  1.00  4.14           C  
ATOM   1748  CG  GLU A 114      -8.353  19.175  20.118  1.00  4.14           C  
ATOM   1749  CD  GLU A 114      -9.274  19.535  18.979  1.00  4.14           C  
ATOM   1750  OE1 GLU A 114     -10.454  19.638  19.206  1.00  4.14           O  
ATOM   1751  OE2 GLU A 114      -8.797  19.701  17.879  1.00  4.14           O  
ATOM   1752  H   GLU A 114      -7.913  16.595  22.264  1.00  4.14           H  
ATOM   1753  HA  GLU A 114      -7.522  19.516  22.757  1.00  4.14           H  
ATOM   1754 1HB  GLU A 114      -9.746  18.064  21.276  1.00  4.14           H  
ATOM   1755 2HB  GLU A 114      -9.738  19.789  21.620  1.00  4.14           H  
ATOM   1756 1HG  GLU A 114      -7.638  19.984  20.266  1.00  4.14           H  
ATOM   1757 2HG  GLU A 114      -7.797  18.288  19.862  1.00  4.14           H  
ATOM   1758  N   GLN A 115      -9.439  17.333  24.268  1.00  3.84           N  
ATOM   1759  CA  GLN A 115     -10.238  17.063  25.468  1.00  3.84           C  
ATOM   1760  C   GLN A 115      -9.367  16.979  26.734  1.00  3.84           C  
ATOM   1761  O   GLN A 115      -9.794  17.342  27.833  1.00  3.84           O  
ATOM   1762  CB  GLN A 115     -11.004  15.747  25.303  1.00  3.84           C  
ATOM   1763  CG  GLN A 115     -12.069  15.749  24.230  1.00  3.84           C  
ATOM   1764  CD  GLN A 115     -12.776  14.400  24.130  1.00  3.84           C  
ATOM   1765  OE1 GLN A 115     -12.201  13.347  24.434  1.00  3.84           O  
ATOM   1766  NE2 GLN A 115     -14.037  14.428  23.708  1.00  3.84           N  
ATOM   1767  H   GLN A 115      -9.209  16.562  23.642  1.00  3.84           H  
ATOM   1768  HA  GLN A 115     -10.949  17.877  25.600  1.00  3.84           H  
ATOM   1769 1HB  GLN A 115     -10.297  14.971  25.029  1.00  3.84           H  
ATOM   1770 2HB  GLN A 115     -11.455  15.462  26.252  1.00  3.84           H  
ATOM   1771 1HG  GLN A 115     -12.809  16.513  24.461  1.00  3.84           H  
ATOM   1772 2HG  GLN A 115     -11.594  15.961  23.268  1.00  3.84           H  
ATOM   1773 1HE2 GLN A 115     -14.557  13.577  23.624  1.00  3.84           H  
ATOM   1774 2HE2 GLN A 115     -14.466  15.300  23.474  1.00  3.84           H  
ATOM   1775  N   PHE A 116      -8.142  16.499  26.548  1.00  3.49           N  
ATOM   1776  CA  PHE A 116      -7.137  16.274  27.579  1.00  3.49           C  
ATOM   1777  C   PHE A 116      -5.886  17.066  27.216  1.00  3.49           C  
ATOM   1778  O   PHE A 116      -5.860  17.751  26.197  1.00  3.49           O  
ATOM   1779  CB  PHE A 116      -6.821  14.776  27.696  1.00  3.49           C  
ATOM   1780  CG  PHE A 116      -8.026  13.971  28.067  1.00  3.49           C  
ATOM   1781  CD1 PHE A 116      -8.870  13.492  27.085  1.00  3.49           C  
ATOM   1782  CD2 PHE A 116      -8.320  13.691  29.385  1.00  3.49           C  
ATOM   1783  CE1 PHE A 116      -9.991  12.762  27.403  1.00  3.49           C  
ATOM   1784  CE2 PHE A 116      -9.439  12.952  29.713  1.00  3.49           C  
ATOM   1785  CZ  PHE A 116     -10.277  12.490  28.718  1.00  3.49           C  
ATOM   1786  H   PHE A 116      -7.879  16.209  25.611  1.00  3.49           H  
ATOM   1787  HA  PHE A 116      -7.517  16.637  28.533  1.00  3.49           H  
ATOM   1788 1HB  PHE A 116      -6.433  14.402  26.749  1.00  3.49           H  
ATOM   1789 2HB  PHE A 116      -6.055  14.609  28.448  1.00  3.49           H  
ATOM   1790  HD1 PHE A 116      -8.641  13.700  26.048  1.00  3.49           H  
ATOM   1791  HD2 PHE A 116      -7.659  14.061  30.169  1.00  3.49           H  
ATOM   1792  HE1 PHE A 116     -10.647  12.398  26.607  1.00  3.49           H  
ATOM   1793  HE2 PHE A 116      -9.663  12.736  30.757  1.00  3.49           H  
ATOM   1794  HZ  PHE A 116     -11.162  11.909  28.973  1.00  3.49           H  
ATOM   1795  N   GLY A 117      -4.870  17.018  28.072  1.00  3.14           N  
ATOM   1796  CA  GLY A 117      -3.616  17.716  27.800  1.00  3.14           C  
ATOM   1797  C   GLY A 117      -2.742  16.883  26.864  1.00  3.14           C  
ATOM   1798  O   GLY A 117      -3.255  16.131  26.033  1.00  3.14           O  
ATOM   1799  H   GLY A 117      -4.955  16.468  28.913  1.00  3.14           H  
ATOM   1800 1HA  GLY A 117      -3.824  18.686  27.346  1.00  3.14           H  
ATOM   1801 2HA  GLY A 117      -3.088  17.902  28.735  1.00  3.14           H  
ATOM   1802  N   ASP A 118      -1.425  16.988  27.014  1.00  2.85           N  
ATOM   1803  CA  ASP A 118      -0.519  16.276  26.115  1.00  2.85           C  
ATOM   1804  C   ASP A 118      -0.217  14.846  26.561  1.00  2.85           C  
ATOM   1805  O   ASP A 118       0.613  14.171  25.954  1.00  2.85           O  
ATOM   1806  CB  ASP A 118       0.807  17.020  25.965  1.00  2.85           C  
ATOM   1807  CG  ASP A 118       1.605  17.113  27.281  1.00  2.85           C  
ATOM   1808  OD1 ASP A 118       1.031  16.898  28.325  1.00  2.85           O  
ATOM   1809  OD2 ASP A 118       2.802  17.353  27.219  1.00  2.85           O  
ATOM   1810  H   ASP A 118      -1.048  17.598  27.726  1.00  2.85           H  
ATOM   1811  HA  ASP A 118      -0.987  16.229  25.134  1.00  2.85           H  
ATOM   1812 1HB  ASP A 118       1.423  16.507  25.224  1.00  2.85           H  
ATOM   1813 2HB  ASP A 118       0.620  18.027  25.593  1.00  2.85           H  
ATOM   1814  N   GLY A 119      -0.890  14.382  27.612  1.00  2.68           N  
ATOM   1815  CA  GLY A 119      -0.659  13.035  28.101  1.00  2.68           C  
ATOM   1816  C   GLY A 119      -0.993  12.070  26.987  1.00  2.68           C  
ATOM   1817  O   GLY A 119      -1.923  12.297  26.211  1.00  2.68           O  
ATOM   1818  H   GLY A 119      -1.551  14.985  28.071  1.00  2.68           H  
ATOM   1819 1HA  GLY A 119       0.383  12.923  28.395  1.00  2.68           H  
ATOM   1820 2HA  GLY A 119      -1.273  12.834  28.975  1.00  2.68           H  
ATOM   1821  N   ILE A 120      -0.263  10.978  26.921  1.00  2.65           N  
ATOM   1822  CA  ILE A 120      -0.463  10.052  25.826  1.00  2.65           C  
ATOM   1823  C   ILE A 120      -1.461   8.981  26.176  1.00  2.65           C  
ATOM   1824  O   ILE A 120      -1.291   8.278  27.166  1.00  2.65           O  
ATOM   1825  CB  ILE A 120       0.869   9.402  25.442  1.00  2.65           C  
ATOM   1826  CG1 ILE A 120       1.903  10.501  25.136  1.00  2.65           C  
ATOM   1827  CG2 ILE A 120       0.672   8.478  24.254  1.00  2.65           C  
ATOM   1828  CD1 ILE A 120       1.493  11.436  24.031  1.00  2.65           C  
ATOM   1829  H   ILE A 120       0.451  10.819  27.632  1.00  2.65           H  
ATOM   1830  HA  ILE A 120      -0.840  10.606  24.969  1.00  2.65           H  
ATOM   1831  HB  ILE A 120       1.246   8.826  26.286  1.00  2.65           H  
ATOM   1832 1HG1 ILE A 120       2.062  11.093  26.043  1.00  2.65           H  
ATOM   1833 2HG1 ILE A 120       2.846  10.033  24.858  1.00  2.65           H  
ATOM   1834 1HG2 ILE A 120       1.621   8.015  23.991  1.00  2.65           H  
ATOM   1835 2HG2 ILE A 120      -0.051   7.701  24.508  1.00  2.65           H  
ATOM   1836 3HG2 ILE A 120       0.300   9.053  23.406  1.00  2.65           H  
ATOM   1837 1HD1 ILE A 120       2.268  12.187  23.881  1.00  2.65           H  
ATOM   1838 2HD1 ILE A 120       1.345  10.875  23.109  1.00  2.65           H  
ATOM   1839 3HD1 ILE A 120       0.569  11.928  24.308  1.00  2.65           H  
ATOM   1840  N   ILE A 121      -2.535   8.877  25.411  1.00  2.74           N  
ATOM   1841  CA  ILE A 121      -3.506   7.851  25.741  1.00  2.74           C  
ATOM   1842  C   ILE A 121      -2.922   6.482  25.408  1.00  2.74           C  
ATOM   1843  O   ILE A 121      -2.368   6.310  24.319  1.00  2.74           O  
ATOM   1844  CB  ILE A 121      -4.808   8.023  24.963  1.00  2.74           C  
ATOM   1845  CG1 ILE A 121      -5.876   7.142  25.603  1.00  2.74           C  
ATOM   1846  CG2 ILE A 121      -4.607   7.690  23.504  1.00  2.74           C  
ATOM   1847  CD1 ILE A 121      -7.244   7.392  25.090  1.00  2.74           C  
ATOM   1848  H   ILE A 121      -2.664   9.487  24.615  1.00  2.74           H  
ATOM   1849  HA  ILE A 121      -3.730   7.907  26.794  1.00  2.74           H  
ATOM   1850  HB  ILE A 121      -5.140   9.044  25.040  1.00  2.74           H  
ATOM   1851 1HG1 ILE A 121      -5.629   6.102  25.447  1.00  2.74           H  
ATOM   1852 2HG1 ILE A 121      -5.875   7.339  26.680  1.00  2.74           H  
ATOM   1853 1HG2 ILE A 121      -5.547   7.823  22.968  1.00  2.74           H  
ATOM   1854 2HG2 ILE A 121      -3.851   8.351  23.082  1.00  2.74           H  
ATOM   1855 3HG2 ILE A 121      -4.276   6.656  23.413  1.00  2.74           H  
ATOM   1856 1HD1 ILE A 121      -7.945   6.746  25.600  1.00  2.74           H  
ATOM   1857 2HD1 ILE A 121      -7.515   8.411  25.253  1.00  2.74           H  
ATOM   1858 3HD1 ILE A 121      -7.259   7.183  24.028  1.00  2.74           H  
ATOM   1859  N   SER A 122      -3.111   5.498  26.284  1.00  2.88           N  
ATOM   1860  CA  SER A 122      -2.638   4.155  25.986  1.00  2.88           C  
ATOM   1861  C   SER A 122      -3.753   3.166  25.725  1.00  2.88           C  
ATOM   1862  O   SER A 122      -4.685   3.006  26.519  1.00  2.88           O  
ATOM   1863  CB  SER A 122      -1.756   3.595  27.075  1.00  2.88           C  
ATOM   1864  OG  SER A 122      -1.425   2.235  26.790  1.00  2.88           O  
ATOM   1865  H   SER A 122      -3.538   5.720  27.181  1.00  2.88           H  
ATOM   1866  HA  SER A 122      -2.033   4.210  25.083  1.00  2.88           H  
ATOM   1867 1HB  SER A 122      -0.845   4.185  27.134  1.00  2.88           H  
ATOM   1868 2HB  SER A 122      -2.262   3.668  28.040  1.00  2.88           H  
ATOM   1869  HG  SER A 122      -0.690   2.017  27.378  1.00  2.88           H  
ATOM   1870  N   ALA A 123      -3.573   2.429  24.637  1.00  3.02           N  
ATOM   1871  CA  ALA A 123      -4.484   1.396  24.173  1.00  3.02           C  
ATOM   1872  C   ALA A 123      -4.656   0.271  25.169  1.00  3.02           C  
ATOM   1873  O   ALA A 123      -5.661  -0.447  25.119  1.00  3.02           O  
ATOM   1874  CB  ALA A 123      -4.012   0.838  22.858  1.00  3.02           C  
ATOM   1875  H   ALA A 123      -2.758   2.630  24.073  1.00  3.02           H  
ATOM   1876  HA  ALA A 123      -5.447   1.834  24.029  1.00  3.02           H  
ATOM   1877 1HB  ALA A 123      -4.725   0.101  22.534  1.00  3.02           H  
ATOM   1878 2HB  ALA A 123      -3.943   1.638  22.122  1.00  3.02           H  
ATOM   1879 3HB  ALA A 123      -3.039   0.374  22.987  1.00  3.02           H  
ATOM   1880  N   ILE A 124      -3.718   0.142  26.118  1.00  3.11           N  
ATOM   1881  CA  ILE A 124      -3.768  -0.941  27.091  1.00  3.11           C  
ATOM   1882  C   ILE A 124      -5.104  -0.991  27.833  1.00  3.11           C  
ATOM   1883  O   ILE A 124      -5.492  -2.047  28.335  1.00  3.11           O  
ATOM   1884  CB  ILE A 124      -2.625  -0.798  28.121  1.00  3.11           C  
ATOM   1885  CG1 ILE A 124      -2.458  -2.101  28.894  1.00  3.11           C  
ATOM   1886  CG2 ILE A 124      -2.916   0.350  29.115  1.00  3.11           C  
ATOM   1887  CD1 ILE A 124      -2.006  -3.254  28.030  1.00  3.11           C  
ATOM   1888  H   ILE A 124      -2.946   0.811  26.168  1.00  3.11           H  
ATOM   1889  HA  ILE A 124      -3.639  -1.881  26.559  1.00  3.11           H  
ATOM   1890  HB  ILE A 124      -1.697  -0.590  27.592  1.00  3.11           H  
ATOM   1891 1HG1 ILE A 124      -1.725  -1.951  29.684  1.00  3.11           H  
ATOM   1892 2HG1 ILE A 124      -3.413  -2.366  29.352  1.00  3.11           H  
ATOM   1893 1HG2 ILE A 124      -2.091   0.438  29.817  1.00  3.11           H  
ATOM   1894 2HG2 ILE A 124      -3.035   1.286  28.577  1.00  3.11           H  
ATOM   1895 3HG2 ILE A 124      -3.823   0.138  29.666  1.00  3.11           H  
ATOM   1896 1HD1 ILE A 124      -1.906  -4.151  28.642  1.00  3.11           H  
ATOM   1897 2HD1 ILE A 124      -2.744  -3.430  27.246  1.00  3.11           H  
ATOM   1898 3HD1 ILE A 124      -1.045  -3.014  27.579  1.00  3.11           H  
ATOM   1899  N   ASN A 125      -5.799   0.141  27.933  1.00  3.14           N  
ATOM   1900  CA  ASN A 125      -7.075   0.137  28.608  1.00  3.14           C  
ATOM   1901  C   ASN A 125      -8.100   1.034  27.932  1.00  3.14           C  
ATOM   1902  O   ASN A 125      -8.892   1.670  28.621  1.00  3.14           O  
ATOM   1903  CB  ASN A 125      -6.937   0.435  30.088  1.00  3.14           C  
ATOM   1904  CG  ASN A 125      -6.438   1.758  30.397  1.00  3.14           C  
ATOM   1905  OD1 ASN A 125      -5.826   2.429  29.564  1.00  3.14           O  
ATOM   1906  ND2 ASN A 125      -6.690   2.166  31.618  1.00  3.14           N  
ATOM   1907  H   ASN A 125      -5.441   0.998  27.501  1.00  3.14           H  
ATOM   1908  HA  ASN A 125      -7.479  -0.872  28.538  1.00  3.14           H  
ATOM   1909 1HB  ASN A 125      -7.911   0.329  30.555  1.00  3.14           H  
ATOM   1910 2HB  ASN A 125      -6.278  -0.305  30.543  1.00  3.14           H  
ATOM   1911 1HD2 ASN A 125      -6.391   3.062  31.943  1.00  3.14           H  
ATOM   1912 2HD2 ASN A 125      -7.192   1.571  32.242  1.00  3.14           H  
ATOM   1913  N   PHE A 126      -8.113   1.096  26.588  1.00  3.10           N  
ATOM   1914  CA  PHE A 126      -9.112   1.964  25.930  1.00  3.10           C  
ATOM   1915  C   PHE A 126     -10.522   1.693  26.466  1.00  3.10           C  
ATOM   1916  O   PHE A 126     -11.292   2.626  26.735  1.00  3.10           O  
ATOM   1917  CB  PHE A 126      -9.172   1.753  24.407  1.00  3.10           C  
ATOM   1918  CG  PHE A 126      -8.175   2.484  23.533  1.00  3.10           C  
ATOM   1919  CD1 PHE A 126      -7.398   3.540  23.994  1.00  3.10           C  
ATOM   1920  CD2 PHE A 126      -8.057   2.118  22.201  1.00  3.10           C  
ATOM   1921  CE1 PHE A 126      -6.527   4.196  23.136  1.00  3.10           C  
ATOM   1922  CE2 PHE A 126      -7.190   2.769  21.355  1.00  3.10           C  
ATOM   1923  CZ  PHE A 126      -6.424   3.809  21.823  1.00  3.10           C  
ATOM   1924  H   PHE A 126      -7.430   0.555  26.048  1.00  3.10           H  
ATOM   1925  HA  PHE A 126      -8.856   3.002  26.134  1.00  3.10           H  
ATOM   1926 1HB  PHE A 126      -9.066   0.691  24.201  1.00  3.10           H  
ATOM   1927 2HB  PHE A 126     -10.166   2.037  24.070  1.00  3.10           H  
ATOM   1928  HD1 PHE A 126      -7.475   3.848  25.033  1.00  3.10           H  
ATOM   1929  HD2 PHE A 126      -8.668   1.298  21.823  1.00  3.10           H  
ATOM   1930  HE1 PHE A 126      -5.922   5.010  23.499  1.00  3.10           H  
ATOM   1931  HE2 PHE A 126      -7.116   2.461  20.316  1.00  3.10           H  
ATOM   1932  HZ  PHE A 126      -5.736   4.326  21.153  1.00  3.10           H  
ATOM   1933  N   LYS A 127     -10.871   0.401  26.583  1.00  3.06           N  
ATOM   1934  CA  LYS A 127     -12.179  -0.003  27.094  1.00  3.06           C  
ATOM   1935  C   LYS A 127     -13.329   0.691  26.396  1.00  3.06           C  
ATOM   1936  O   LYS A 127     -14.208   1.252  27.050  1.00  3.06           O  
ATOM   1937  CB  LYS A 127     -12.278   0.216  28.606  1.00  3.06           C  
ATOM   1938  CG  LYS A 127     -11.322  -0.637  29.438  1.00  3.06           C  
ATOM   1939  CD  LYS A 127     -11.529  -0.397  30.925  1.00  3.06           C  
ATOM   1940  CE  LYS A 127     -10.613  -1.272  31.771  1.00  3.06           C  
ATOM   1941  NZ  LYS A 127     -10.802  -1.022  33.229  1.00  3.06           N  
ATOM   1942  H   LYS A 127     -10.193  -0.305  26.340  1.00  3.06           H  
ATOM   1943  HA  LYS A 127     -12.293  -1.071  26.910  1.00  3.06           H  
ATOM   1944 1HB  LYS A 127     -12.069   1.265  28.840  1.00  3.06           H  
ATOM   1945 2HB  LYS A 127     -13.293   0.004  28.936  1.00  3.06           H  
ATOM   1946 1HG  LYS A 127     -11.495  -1.690  29.220  1.00  3.06           H  
ATOM   1947 2HG  LYS A 127     -10.298  -0.399  29.184  1.00  3.06           H  
ATOM   1948 1HD  LYS A 127     -11.321   0.654  31.148  1.00  3.06           H  
ATOM   1949 2HD  LYS A 127     -12.564  -0.608  31.188  1.00  3.06           H  
ATOM   1950 1HE  LYS A 127     -10.828  -2.318  31.561  1.00  3.06           H  
ATOM   1951 2HE  LYS A 127      -9.578  -1.066  31.509  1.00  3.06           H  
ATOM   1952 1HZ  LYS A 127     -10.182  -1.620  33.758  1.00  3.06           H  
ATOM   1953 2HZ  LYS A 127     -10.594  -0.054  33.433  1.00  3.06           H  
ATOM   1954 3HZ  LYS A 127     -11.759  -1.222  33.483  1.00  3.06           H  
ATOM   1955  N   LEU A 128     -13.339   0.651  25.069  1.00  3.10           N  
ATOM   1956  CA  LEU A 128     -14.408   1.331  24.367  1.00  3.10           C  
ATOM   1957  C   LEU A 128     -15.735   0.744  24.813  1.00  3.10           C  
ATOM   1958  O   LEU A 128     -15.915  -0.477  24.827  1.00  3.10           O  
ATOM   1959  CB  LEU A 128     -14.242   1.161  22.860  1.00  3.10           C  
ATOM   1960  CG  LEU A 128     -13.009   1.832  22.267  1.00  3.10           C  
ATOM   1961  CD1 LEU A 128     -12.878   1.470  20.820  1.00  3.10           C  
ATOM   1962  CD2 LEU A 128     -13.122   3.317  22.440  1.00  3.10           C  
ATOM   1963  H   LEU A 128     -12.610   0.172  24.567  1.00  3.10           H  
ATOM   1964  HA  LEU A 128     -14.378   2.386  24.619  1.00  3.10           H  
ATOM   1965 1HB  LEU A 128     -14.189   0.100  22.634  1.00  3.10           H  
ATOM   1966 2HB  LEU A 128     -15.123   1.572  22.374  1.00  3.10           H  
ATOM   1967  HG  LEU A 128     -12.120   1.475  22.780  1.00  3.10           H  
ATOM   1968 1HD1 LEU A 128     -11.993   1.945  20.433  1.00  3.10           H  
ATOM   1969 2HD1 LEU A 128     -12.786   0.389  20.719  1.00  3.10           H  
ATOM   1970 3HD1 LEU A 128     -13.747   1.811  20.267  1.00  3.10           H  
ATOM   1971 1HD2 LEU A 128     -12.250   3.786  22.013  1.00  3.10           H  
ATOM   1972 2HD2 LEU A 128     -14.002   3.688  21.937  1.00  3.10           H  
ATOM   1973 3HD2 LEU A 128     -13.194   3.546  23.499  1.00  3.10           H  
ATOM   1974  N   ASP A 129     -16.668   1.623  25.152  1.00  3.30           N  
ATOM   1975  CA  ASP A 129     -17.980   1.228  25.648  1.00  3.30           C  
ATOM   1976  C   ASP A 129     -19.082   1.809  24.767  1.00  3.30           C  
ATOM   1977  O   ASP A 129     -19.222   3.032  24.675  1.00  3.30           O  
ATOM   1978  CB  ASP A 129     -18.125   1.677  27.115  1.00  3.30           C  
ATOM   1979  CG  ASP A 129     -19.396   1.194  27.858  1.00  3.30           C  
ATOM   1980  OD1 ASP A 129     -20.224   0.539  27.261  1.00  3.30           O  
ATOM   1981  OD2 ASP A 129     -19.510   1.485  29.026  1.00  3.30           O  
ATOM   1982  H   ASP A 129     -16.416   2.612  25.122  1.00  3.30           H  
ATOM   1983  HA  ASP A 129     -18.053   0.141  25.612  1.00  3.30           H  
ATOM   1984 1HB  ASP A 129     -17.250   1.324  27.672  1.00  3.30           H  
ATOM   1985 2HB  ASP A 129     -18.101   2.763  27.154  1.00  3.30           H  
ATOM   1986  N   ILE A 130     -19.786   0.947  24.029  1.00  3.73           N  
ATOM   1987  CA  ILE A 130     -20.822   1.418  23.109  1.00  3.73           C  
ATOM   1988  C   ILE A 130     -22.230   1.121  23.628  1.00  3.73           C  
ATOM   1989  O   ILE A 130     -22.565  -0.024  23.950  1.00  3.73           O  
ATOM   1990  CB  ILE A 130     -20.670   0.799  21.714  1.00  3.73           C  
ATOM   1991  CG1 ILE A 130     -19.313   1.161  21.140  1.00  3.73           C  
ATOM   1992  CG2 ILE A 130     -21.780   1.355  20.800  1.00  3.73           C  
ATOM   1993  CD1 ILE A 130     -18.961   0.404  19.893  1.00  3.73           C  
ATOM   1994  H   ILE A 130     -19.619  -0.044  24.138  1.00  3.73           H  
ATOM   1995  HA  ILE A 130     -20.727   2.494  23.006  1.00  3.73           H  
ATOM   1996  HB  ILE A 130     -20.743  -0.285  21.772  1.00  3.73           H  
ATOM   1997 1HG1 ILE A 130     -19.313   2.217  20.914  1.00  3.73           H  
ATOM   1998 2HG1 ILE A 130     -18.545   0.966  21.889  1.00  3.73           H  
ATOM   1999 1HG2 ILE A 130     -21.679   0.933  19.804  1.00  3.73           H  
ATOM   2000 2HG2 ILE A 130     -22.757   1.094  21.203  1.00  3.73           H  
ATOM   2001 3HG2 ILE A 130     -21.691   2.445  20.747  1.00  3.73           H  
ATOM   2002 1HD1 ILE A 130     -17.981   0.716  19.538  1.00  3.73           H  
ATOM   2003 2HD1 ILE A 130     -18.943  -0.665  20.109  1.00  3.73           H  
ATOM   2004 3HD1 ILE A 130     -19.705   0.605  19.124  1.00  3.73           H  
ATOM   2005  N   LYS A 131     -23.034   2.176  23.725  1.00  4.43           N  
ATOM   2006  CA  LYS A 131     -24.407   2.121  24.217  1.00  4.43           C  
ATOM   2007  C   LYS A 131     -25.343   2.859  23.282  1.00  4.43           C  
ATOM   2008  O   LYS A 131     -24.907   3.710  22.514  1.00  4.43           O  
ATOM   2009  CB  LYS A 131     -24.515   2.715  25.626  1.00  4.43           C  
ATOM   2010  CG  LYS A 131     -23.729   1.965  26.725  1.00  4.43           C  
ATOM   2011  CD  LYS A 131     -24.428   0.637  27.048  1.00  4.43           C  
ATOM   2012  CE  LYS A 131     -23.826  -0.096  28.262  1.00  4.43           C  
ATOM   2013  NZ  LYS A 131     -22.511  -0.739  27.972  1.00  4.43           N  
ATOM   2014  H   LYS A 131     -22.657   3.078  23.434  1.00  4.43           H  
ATOM   2015  HA  LYS A 131     -24.723   1.078  24.252  1.00  4.43           H  
ATOM   2016 1HB  LYS A 131     -24.151   3.743  25.605  1.00  4.43           H  
ATOM   2017 2HB  LYS A 131     -25.566   2.750  25.923  1.00  4.43           H  
ATOM   2018 1HG  LYS A 131     -22.702   1.763  26.403  1.00  4.43           H  
ATOM   2019 2HG  LYS A 131     -23.688   2.572  27.628  1.00  4.43           H  
ATOM   2020 1HD  LYS A 131     -25.486   0.822  27.235  1.00  4.43           H  
ATOM   2021 2HD  LYS A 131     -24.342  -0.019  26.178  1.00  4.43           H  
ATOM   2022 1HE  LYS A 131     -23.695   0.613  29.076  1.00  4.43           H  
ATOM   2023 2HE  LYS A 131     -24.526  -0.868  28.574  1.00  4.43           H  
ATOM   2024 1HZ  LYS A 131     -22.175  -1.205  28.792  1.00  4.43           H  
ATOM   2025 2HZ  LYS A 131     -22.613  -1.406  27.228  1.00  4.43           H  
ATOM   2026 3HZ  LYS A 131     -21.801  -0.059  27.695  1.00  4.43           H  
ATOM   2027  N   LYS A 132     -26.627   2.534  23.324  1.00  5.39           N  
ATOM   2028  CA  LYS A 132     -27.569   3.308  22.528  1.00  5.39           C  
ATOM   2029  C   LYS A 132     -28.446   4.151  23.430  1.00  5.39           C  
ATOM   2030  O   LYS A 132     -28.788   3.738  24.541  1.00  5.39           O  
ATOM   2031  CB  LYS A 132     -28.402   2.404  21.624  1.00  5.39           C  
ATOM   2032  CG  LYS A 132     -27.579   1.709  20.543  1.00  5.39           C  
ATOM   2033  CD  LYS A 132     -28.447   0.868  19.626  1.00  5.39           C  
ATOM   2034  CE  LYS A 132     -27.611   0.189  18.547  1.00  5.39           C  
ATOM   2035  NZ  LYS A 132     -28.447  -0.645  17.640  1.00  5.39           N  
ATOM   2036  H   LYS A 132     -26.954   1.796  23.931  1.00  5.39           H  
ATOM   2037  HA  LYS A 132     -27.018   3.992  21.895  1.00  5.39           H  
ATOM   2038 1HB  LYS A 132     -28.906   1.646  22.220  1.00  5.39           H  
ATOM   2039 2HB  LYS A 132     -29.170   3.003  21.129  1.00  5.39           H  
ATOM   2040 1HG  LYS A 132     -27.071   2.466  19.946  1.00  5.39           H  
ATOM   2041 2HG  LYS A 132     -26.825   1.074  21.005  1.00  5.39           H  
ATOM   2042 1HD  LYS A 132     -28.964   0.106  20.210  1.00  5.39           H  
ATOM   2043 2HD  LYS A 132     -29.192   1.506  19.148  1.00  5.39           H  
ATOM   2044 1HE  LYS A 132     -27.102   0.952  17.959  1.00  5.39           H  
ATOM   2045 2HE  LYS A 132     -26.864  -0.447  19.022  1.00  5.39           H  
ATOM   2046 1HZ  LYS A 132     -27.859  -1.077  16.941  1.00  5.39           H  
ATOM   2047 2HZ  LYS A 132     -28.914  -1.363  18.176  1.00  5.39           H  
ATOM   2048 3HZ  LYS A 132     -29.136  -0.063  17.186  1.00  5.39           H  
ATOM   2049  N   VAL A 133     -28.807   5.329  22.939  1.00  6.57           N  
ATOM   2050  CA  VAL A 133     -29.653   6.243  23.682  1.00  6.57           C  
ATOM   2051  C   VAL A 133     -30.847   6.688  22.854  1.00  6.57           C  
ATOM   2052  O   VAL A 133     -30.843   6.594  21.621  1.00  6.57           O  
ATOM   2053  CB  VAL A 133     -28.847   7.494  24.086  1.00  6.57           C  
ATOM   2054  CG1 VAL A 133     -27.640   7.097  24.946  1.00  6.57           C  
ATOM   2055  CG2 VAL A 133     -28.418   8.238  22.839  1.00  6.57           C  
ATOM   2056  H   VAL A 133     -28.452   5.601  22.024  1.00  6.57           H  
ATOM   2057  HA  VAL A 133     -30.013   5.740  24.581  1.00  6.57           H  
ATOM   2058  HB  VAL A 133     -29.480   8.144  24.690  1.00  6.57           H  
ATOM   2059 1HG1 VAL A 133     -27.094   7.992  25.239  1.00  6.57           H  
ATOM   2060 2HG1 VAL A 133     -27.987   6.573  25.837  1.00  6.57           H  
ATOM   2061 3HG1 VAL A 133     -26.977   6.445  24.376  1.00  6.57           H  
ATOM   2062 1HG2 VAL A 133     -27.867   9.122  23.125  1.00  6.57           H  
ATOM   2063 2HG2 VAL A 133     -27.790   7.599  22.237  1.00  6.57           H  
ATOM   2064 3HG2 VAL A 133     -29.302   8.531  22.261  1.00  6.57           H  
ATOM   2065  N   GLU A 134     -31.876   7.183  23.535  1.00  7.82           N  
ATOM   2066  CA  GLU A 134     -33.039   7.727  22.845  1.00  7.82           C  
ATOM   2067  C   GLU A 134     -32.890   9.236  22.669  1.00  7.82           C  
ATOM   2068  O   GLU A 134     -32.618   9.964  23.627  1.00  7.82           O  
ATOM   2069  CB  GLU A 134     -34.322   7.381  23.608  1.00  7.82           C  
ATOM   2070  CG  GLU A 134     -35.623   7.843  22.933  1.00  7.82           C  
ATOM   2071  CD  GLU A 134     -36.868   7.438  23.703  1.00  7.82           C  
ATOM   2072  OE1 GLU A 134     -36.733   6.750  24.687  1.00  7.82           O  
ATOM   2073  OE2 GLU A 134     -37.950   7.813  23.306  1.00  7.82           O  
ATOM   2074  H   GLU A 134     -31.839   7.208  24.544  1.00  7.82           H  
ATOM   2075  HA  GLU A 134     -33.103   7.280  21.853  1.00  7.82           H  
ATOM   2076 1HB  GLU A 134     -34.383   6.301  23.740  1.00  7.82           H  
ATOM   2077 2HB  GLU A 134     -34.286   7.831  24.599  1.00  7.82           H  
ATOM   2078 1HG  GLU A 134     -35.606   8.929  22.843  1.00  7.82           H  
ATOM   2079 2HG  GLU A 134     -35.668   7.430  21.922  1.00  7.82           H  
ATOM   2080  N   ASP A 135     -33.010   9.686  21.431  1.00  8.94           N  
ATOM   2081  CA  ASP A 135     -32.906  11.096  21.096  1.00  8.94           C  
ATOM   2082  C   ASP A 135     -34.182  11.856  21.491  1.00  8.94           C  
ATOM   2083  O   ASP A 135     -35.250  11.252  21.563  1.00  8.94           O  
ATOM   2084  CB  ASP A 135     -32.560  11.270  19.618  1.00  8.94           C  
ATOM   2085  CG  ASP A 135     -31.079  10.929  19.319  1.00  8.94           C  
ATOM   2086  OD1 ASP A 135     -30.293  10.830  20.246  1.00  8.94           O  
ATOM   2087  OD2 ASP A 135     -30.744  10.791  18.176  1.00  8.94           O  
ATOM   2088  H   ASP A 135     -33.246   9.013  20.697  1.00  8.94           H  
ATOM   2089  HA  ASP A 135     -32.063  11.480  21.657  1.00  8.94           H  
ATOM   2090 1HB  ASP A 135     -33.192  10.601  19.023  1.00  8.94           H  
ATOM   2091 2HB  ASP A 135     -32.777  12.280  19.282  1.00  8.94           H  
ATOM   2092  N   PRO A 136     -34.126  13.175  21.756  1.00  9.69           N  
ATOM   2093  CA  PRO A 136     -35.275  14.036  22.030  1.00  9.69           C  
ATOM   2094  C   PRO A 136     -36.410  13.905  21.007  1.00  9.69           C  
ATOM   2095  O   PRO A 136     -37.578  14.077  21.350  1.00  9.69           O  
ATOM   2096  CB  PRO A 136     -34.645  15.434  21.972  1.00  9.69           C  
ATOM   2097  CG  PRO A 136     -33.219  15.219  22.423  1.00  9.69           C  
ATOM   2098  CD  PRO A 136     -32.820  13.879  21.839  1.00  9.69           C  
ATOM   2099  HA  PRO A 136     -35.646  13.819  23.043  1.00  9.69           H  
ATOM   2100 1HB  PRO A 136     -34.720  15.838  20.952  1.00  9.69           H  
ATOM   2101 2HB  PRO A 136     -35.200  16.119  22.629  1.00  9.69           H  
ATOM   2102 1HG  PRO A 136     -32.584  16.044  22.064  1.00  9.69           H  
ATOM   2103 2HG  PRO A 136     -33.165  15.233  23.522  1.00  9.69           H  
ATOM   2104 1HD  PRO A 136     -32.358  13.998  20.850  1.00  9.69           H  
ATOM   2105 2HD  PRO A 136     -32.151  13.397  22.564  1.00  9.69           H  
ATOM   2106  N   ASP A 137     -36.077  13.595  19.747  1.00  9.90           N  
ATOM   2107  CA  ASP A 137     -37.090  13.452  18.701  1.00  9.90           C  
ATOM   2108  C   ASP A 137     -37.706  12.048  18.626  1.00  9.90           C  
ATOM   2109  O   ASP A 137     -38.496  11.760  17.726  1.00  9.90           O  
ATOM   2110  CB  ASP A 137     -36.506  13.845  17.338  1.00  9.90           C  
ATOM   2111  CG  ASP A 137     -35.380  12.927  16.801  1.00  9.90           C  
ATOM   2112  OD1 ASP A 137     -35.098  11.880  17.371  1.00  9.90           O  
ATOM   2113  OD2 ASP A 137     -34.808  13.303  15.800  1.00  9.90           O  
ATOM   2114  H   ASP A 137     -35.109  13.468  19.503  1.00  9.90           H  
ATOM   2115  HA  ASP A 137     -37.897  14.151  18.923  1.00  9.90           H  
ATOM   2116 1HB  ASP A 137     -37.310  13.857  16.602  1.00  9.90           H  
ATOM   2117 2HB  ASP A 137     -36.115  14.861  17.400  1.00  9.90           H  
ATOM   2118  N   GLY A 138     -37.347  11.174  19.567  1.00  9.51           N  
ATOM   2119  CA  GLY A 138     -37.853   9.809  19.620  1.00  9.51           C  
ATOM   2120  C   GLY A 138     -37.015   8.792  18.835  1.00  9.51           C  
ATOM   2121  O   GLY A 138     -37.322   7.596  18.856  1.00  9.51           O  
ATOM   2122  H   GLY A 138     -36.680  11.449  20.285  1.00  9.51           H  
ATOM   2123 1HA  GLY A 138     -37.892   9.498  20.667  1.00  9.51           H  
ATOM   2124 2HA  GLY A 138     -38.876   9.794  19.253  1.00  9.51           H  
ATOM   2125  N   GLY A 139     -35.971   9.244  18.135  1.00  8.67           N  
ATOM   2126  CA  GLY A 139     -35.137   8.322  17.371  1.00  8.67           C  
ATOM   2127  C   GLY A 139     -34.072   7.683  18.258  1.00  8.67           C  
ATOM   2128  O   GLY A 139     -34.103   7.826  19.484  1.00  8.67           O  
ATOM   2129  H   GLY A 139     -35.752  10.249  18.096  1.00  8.67           H  
ATOM   2130 1HA  GLY A 139     -35.759   7.550  16.918  1.00  8.67           H  
ATOM   2131 2HA  GLY A 139     -34.657   8.870  16.560  1.00  8.67           H  
ATOM   2132  N   SER A 140     -33.121   6.976  17.649  1.00  7.56           N  
ATOM   2133  CA  SER A 140     -32.071   6.326  18.434  1.00  7.56           C  
ATOM   2134  C   SER A 140     -30.691   6.706  17.930  1.00  7.56           C  
ATOM   2135  O   SER A 140     -30.499   6.949  16.736  1.00  7.56           O  
ATOM   2136  CB  SER A 140     -32.223   4.816  18.406  1.00  7.56           C  
ATOM   2137  OG  SER A 140     -33.438   4.424  18.983  1.00  7.56           O  
ATOM   2138  H   SER A 140     -33.125   6.887  16.643  1.00  7.56           H  
ATOM   2139  HA  SER A 140     -32.148   6.662  19.468  1.00  7.56           H  
ATOM   2140 1HB  SER A 140     -32.167   4.458  17.380  1.00  7.56           H  
ATOM   2141 2HB  SER A 140     -31.395   4.366  18.958  1.00  7.56           H  
ATOM   2142  HG  SER A 140     -33.493   4.891  19.828  1.00  7.56           H  
ATOM   2143  N   ARG A 141     -29.728   6.695  18.844  1.00  6.33           N  
ATOM   2144  CA  ARG A 141     -28.344   7.032  18.539  1.00  6.33           C  
ATOM   2145  C   ARG A 141     -27.317   6.186  19.270  1.00  6.33           C  
ATOM   2146  O   ARG A 141     -27.441   5.924  20.465  1.00  6.33           O  
ATOM   2147  CB  ARG A 141     -28.139   8.495  18.884  1.00  6.33           C  
ATOM   2148  CG  ARG A 141     -26.768   9.084  18.699  1.00  6.33           C  
ATOM   2149  CD  ARG A 141     -26.879  10.561  18.779  1.00  6.33           C  
ATOM   2150  NE  ARG A 141     -27.442  10.998  20.054  1.00  6.33           N  
ATOM   2151  CZ  ARG A 141     -26.746  11.362  21.151  1.00  6.33           C  
ATOM   2152  NH1 ARG A 141     -25.428  11.375  21.140  1.00  6.33           N  
ATOM   2153  NH2 ARG A 141     -27.402  11.717  22.244  1.00  6.33           N  
ATOM   2154  H   ARG A 141     -29.995   6.505  19.809  1.00  6.33           H  
ATOM   2155  HA  ARG A 141     -28.193   6.904  17.467  1.00  6.33           H  
ATOM   2156 1HB  ARG A 141     -28.817   9.092  18.273  1.00  6.33           H  
ATOM   2157 2HB  ARG A 141     -28.429   8.665  19.916  1.00  6.33           H  
ATOM   2158 1HG  ARG A 141     -26.101   8.735  19.489  1.00  6.33           H  
ATOM   2159 2HG  ARG A 141     -26.366   8.805  17.727  1.00  6.33           H  
ATOM   2160 1HD  ARG A 141     -25.897  11.011  18.664  1.00  6.33           H  
ATOM   2161 2HD  ARG A 141     -27.542  10.913  17.985  1.00  6.33           H  
ATOM   2162  HE  ARG A 141     -28.478  10.992  20.123  1.00  6.33           H  
ATOM   2163 1HH1 ARG A 141     -24.929  11.106  20.304  1.00  6.33           H  
ATOM   2164 2HH1 ARG A 141     -24.919  11.653  21.966  1.00  6.33           H  
ATOM   2165 1HH2 ARG A 141     -28.423  11.703  22.244  1.00  6.33           H  
ATOM   2166 2HH2 ARG A 141     -26.899  11.995  23.069  1.00  6.33           H  
ATOM   2167  N   ALA A 142     -26.288   5.737  18.554  1.00  5.16           N  
ATOM   2168  CA  ALA A 142     -25.224   5.018  19.243  1.00  5.16           C  
ATOM   2169  C   ALA A 142     -24.240   6.029  19.796  1.00  5.16           C  
ATOM   2170  O   ALA A 142     -23.878   6.996  19.121  1.00  5.16           O  
ATOM   2171  CB  ALA A 142     -24.531   4.030  18.332  1.00  5.16           C  
ATOM   2172  H   ALA A 142     -26.225   5.925  17.563  1.00  5.16           H  
ATOM   2173  HA  ALA A 142     -25.651   4.473  20.079  1.00  5.16           H  
ATOM   2174 1HB  ALA A 142     -23.751   3.514  18.895  1.00  5.16           H  
ATOM   2175 2HB  ALA A 142     -25.255   3.303  17.965  1.00  5.16           H  
ATOM   2176 3HB  ALA A 142     -24.086   4.558  17.492  1.00  5.16           H  
ATOM   2177  N   VAL A 143     -23.802   5.777  21.013  1.00  4.16           N  
ATOM   2178  CA  VAL A 143     -22.859   6.606  21.732  1.00  4.16           C  
ATOM   2179  C   VAL A 143     -21.655   5.785  22.160  1.00  4.16           C  
ATOM   2180  O   VAL A 143     -21.804   4.684  22.694  1.00  4.16           O  
ATOM   2181  CB  VAL A 143     -23.556   7.209  22.967  1.00  4.16           C  
ATOM   2182  CG1 VAL A 143     -22.584   8.060  23.767  1.00  4.16           C  
ATOM   2183  CG2 VAL A 143     -24.758   8.027  22.503  1.00  4.16           C  
ATOM   2184  H   VAL A 143     -24.172   4.966  21.492  1.00  4.16           H  
ATOM   2185  HA  VAL A 143     -22.526   7.412  21.076  1.00  4.16           H  
ATOM   2186  HB  VAL A 143     -23.900   6.400  23.616  1.00  4.16           H  
ATOM   2187 1HG1 VAL A 143     -23.094   8.468  24.638  1.00  4.16           H  
ATOM   2188 2HG1 VAL A 143     -21.742   7.449  24.097  1.00  4.16           H  
ATOM   2189 3HG1 VAL A 143     -22.218   8.876  23.145  1.00  4.16           H  
ATOM   2190 1HG2 VAL A 143     -25.266   8.447  23.366  1.00  4.16           H  
ATOM   2191 2HG2 VAL A 143     -24.417   8.826  21.855  1.00  4.16           H  
ATOM   2192 3HG2 VAL A 143     -25.448   7.389  21.957  1.00  4.16           H  
ATOM   2193  N   ILE A 144     -20.456   6.309  21.929  1.00  3.37           N  
ATOM   2194  CA  ILE A 144     -19.269   5.564  22.320  1.00  3.37           C  
ATOM   2195  C   ILE A 144     -18.403   6.360  23.279  1.00  3.37           C  
ATOM   2196  O   ILE A 144     -18.152   7.551  23.073  1.00  3.37           O  
ATOM   2197  CB  ILE A 144     -18.434   5.197  21.078  1.00  3.37           C  
ATOM   2198  CG1 ILE A 144     -17.232   4.306  21.474  1.00  3.37           C  
ATOM   2199  CG2 ILE A 144     -17.957   6.462  20.400  1.00  3.37           C  
ATOM   2200  CD1 ILE A 144     -16.578   3.640  20.288  1.00  3.37           C  
ATOM   2201  H   ILE A 144     -20.372   7.213  21.487  1.00  3.37           H  
ATOM   2202  HA  ILE A 144     -19.571   4.650  22.819  1.00  3.37           H  
ATOM   2203  HB  ILE A 144     -19.051   4.627  20.386  1.00  3.37           H  
ATOM   2204 1HG1 ILE A 144     -16.483   4.913  21.984  1.00  3.37           H  
ATOM   2205 2HG1 ILE A 144     -17.577   3.532  22.165  1.00  3.37           H  
ATOM   2206 1HG2 ILE A 144     -17.378   6.205  19.513  1.00  3.37           H  
ATOM   2207 2HG2 ILE A 144     -18.817   7.065  20.110  1.00  3.37           H  
ATOM   2208 3HG2 ILE A 144     -17.331   7.029  21.090  1.00  3.37           H  
ATOM   2209 1HD1 ILE A 144     -15.760   3.029  20.618  1.00  3.37           H  
ATOM   2210 2HD1 ILE A 144     -17.300   3.020  19.776  1.00  3.37           H  
ATOM   2211 3HD1 ILE A 144     -16.207   4.401  19.605  1.00  3.37           H  
ATOM   2212  N   THR A 145     -17.918   5.675  24.306  1.00  2.78           N  
ATOM   2213  CA  THR A 145     -17.033   6.265  25.292  1.00  2.78           C  
ATOM   2214  C   THR A 145     -15.663   5.595  25.303  1.00  2.78           C  
ATOM   2215  O   THR A 145     -15.545   4.371  25.265  1.00  2.78           O  
ATOM   2216  CB  THR A 145     -17.660   6.217  26.701  1.00  2.78           C  
ATOM   2217  OG1 THR A 145     -18.882   6.969  26.706  1.00  2.78           O  
ATOM   2218  CG2 THR A 145     -16.701   6.792  27.750  1.00  2.78           C  
ATOM   2219  H   THR A 145     -18.220   4.707  24.420  1.00  2.78           H  
ATOM   2220  HA  THR A 145     -16.883   7.314  25.033  1.00  2.78           H  
ATOM   2221  HB  THR A 145     -17.886   5.182  26.959  1.00  2.78           H  
ATOM   2222  HG1 THR A 145     -18.726   7.831  26.312  1.00  2.78           H  
ATOM   2223 1HG2 THR A 145     -17.170   6.746  28.731  1.00  2.78           H  
ATOM   2224 2HG2 THR A 145     -15.778   6.215  27.770  1.00  2.78           H  
ATOM   2225 3HG2 THR A 145     -16.474   7.829  27.506  1.00  2.78           H  
ATOM   2226  N   LEU A 146     -14.633   6.432  25.330  1.00  2.36           N  
ATOM   2227  CA  LEU A 146     -13.221   6.051  25.402  1.00  2.36           C  
ATOM   2228  C   LEU A 146     -12.637   6.475  26.745  1.00  2.36           C  
ATOM   2229  O   LEU A 146     -12.828   7.620  27.158  1.00  2.36           O  
ATOM   2230  CB  LEU A 146     -12.468   6.686  24.225  1.00  2.36           C  
ATOM   2231  CG  LEU A 146     -10.934   6.611  24.256  1.00  2.36           C  
ATOM   2232  CD1 LEU A 146     -10.459   5.205  24.195  1.00  2.36           C  
ATOM   2233  CD2 LEU A 146     -10.392   7.378  23.049  1.00  2.36           C  
ATOM   2234  H   LEU A 146     -14.845   7.420  25.329  1.00  2.36           H  
ATOM   2235  HA  LEU A 146     -13.144   4.967  25.332  1.00  2.36           H  
ATOM   2236 1HB  LEU A 146     -12.798   6.204  23.308  1.00  2.36           H  
ATOM   2237 2HB  LEU A 146     -12.741   7.740  24.170  1.00  2.36           H  
ATOM   2238  HG  LEU A 146     -10.569   7.057  25.181  1.00  2.36           H  
ATOM   2239 1HD1 LEU A 146      -9.397   5.231  24.220  1.00  2.36           H  
ATOM   2240 2HD1 LEU A 146     -10.834   4.638  25.042  1.00  2.36           H  
ATOM   2241 3HD1 LEU A 146     -10.780   4.748  23.290  1.00  2.36           H  
ATOM   2242 1HD2 LEU A 146      -9.314   7.349  23.045  1.00  2.36           H  
ATOM   2243 2HD2 LEU A 146     -10.765   6.918  22.132  1.00  2.36           H  
ATOM   2244 3HD2 LEU A 146     -10.725   8.416  23.096  1.00  2.36           H  
ATOM   2245  N   ASP A 147     -11.959   5.554  27.445  1.00  2.07           N  
ATOM   2246  CA  ASP A 147     -11.442   5.857  28.780  1.00  2.07           C  
ATOM   2247  C   ASP A 147     -10.029   5.305  28.996  1.00  2.07           C  
ATOM   2248  O   ASP A 147      -9.719   4.778  30.063  1.00  2.07           O  
ATOM   2249  CB  ASP A 147     -12.394   5.250  29.830  1.00  2.07           C  
ATOM   2250  CG  ASP A 147     -12.219   5.772  31.280  1.00  2.07           C  
ATOM   2251  OD1 ASP A 147     -11.782   6.883  31.461  1.00  2.07           O  
ATOM   2252  OD2 ASP A 147     -12.542   5.035  32.187  1.00  2.07           O  
ATOM   2253  H   ASP A 147     -11.804   4.612  27.073  1.00  2.07           H  
ATOM   2254  HA  ASP A 147     -11.408   6.939  28.905  1.00  2.07           H  
ATOM   2255 1HB  ASP A 147     -13.425   5.430  29.523  1.00  2.07           H  
ATOM   2256 2HB  ASP A 147     -12.249   4.164  29.841  1.00  2.07           H  
ATOM   2257  N   GLY A 148      -9.174   5.426  27.983  1.00  1.89           N  
ATOM   2258  CA  GLY A 148      -7.803   4.922  28.108  1.00  1.89           C  
ATOM   2259  C   GLY A 148      -6.968   5.790  29.039  1.00  1.89           C  
ATOM   2260  O   GLY A 148      -7.210   6.988  29.162  1.00  1.89           O  
ATOM   2261  H   GLY A 148      -9.479   5.870  27.132  1.00  1.89           H  
ATOM   2262 1HA  GLY A 148      -7.829   3.907  28.495  1.00  1.89           H  
ATOM   2263 2HA  GLY A 148      -7.332   4.872  27.130  1.00  1.89           H  
ATOM   2264  N   LYS A 149      -5.972   5.190  29.678  1.00  1.81           N  
ATOM   2265  CA  LYS A 149      -5.061   5.898  30.566  1.00  1.81           C  
ATOM   2266  C   LYS A 149      -4.244   6.935  29.827  1.00  1.81           C  
ATOM   2267  O   LYS A 149      -3.717   6.655  28.755  1.00  1.81           O  
ATOM   2268  CB  LYS A 149      -4.106   4.921  31.257  1.00  1.81           C  
ATOM   2269  CG  LYS A 149      -3.171   5.568  32.280  1.00  1.81           C  
ATOM   2270  CD  LYS A 149      -2.286   4.538  32.955  1.00  1.81           C  
ATOM   2271  CE  LYS A 149      -1.336   5.200  33.936  1.00  1.81           C  
ATOM   2272  NZ  LYS A 149      -0.464   4.206  34.618  1.00  1.81           N  
ATOM   2273  H   LYS A 149      -5.844   4.193  29.549  1.00  1.81           H  
ATOM   2274  HA  LYS A 149      -5.651   6.413  31.324  1.00  1.81           H  
ATOM   2275 1HB  LYS A 149      -4.676   4.160  31.774  1.00  1.81           H  
ATOM   2276 2HB  LYS A 149      -3.495   4.417  30.507  1.00  1.81           H  
ATOM   2277 1HG  LYS A 149      -2.541   6.309  31.806  1.00  1.81           H  
ATOM   2278 2HG  LYS A 149      -3.765   6.071  33.040  1.00  1.81           H  
ATOM   2279 1HD  LYS A 149      -2.903   3.814  33.487  1.00  1.81           H  
ATOM   2280 2HD  LYS A 149      -1.703   4.011  32.200  1.00  1.81           H  
ATOM   2281 1HE  LYS A 149      -0.710   5.914  33.397  1.00  1.81           H  
ATOM   2282 2HE  LYS A 149      -1.916   5.736  34.688  1.00  1.81           H  
ATOM   2283 1HZ  LYS A 149       0.153   4.681  35.261  1.00  1.81           H  
ATOM   2284 2HZ  LYS A 149      -1.038   3.547  35.127  1.00  1.81           H  
ATOM   2285 3HZ  LYS A 149       0.084   3.712  33.928  1.00  1.81           H  
ATOM   2286  N   TYR A 150      -4.121   8.126  30.403  1.00  1.85           N  
ATOM   2287  CA  TYR A 150      -3.280   9.166  29.819  1.00  1.85           C  
ATOM   2288  C   TYR A 150      -1.969   9.233  30.579  1.00  1.85           C  
ATOM   2289  O   TYR A 150      -1.946   9.508  31.780  1.00  1.85           O  
ATOM   2290  CB  TYR A 150      -3.999  10.507  29.814  1.00  1.85           C  
ATOM   2291  CG  TYR A 150      -5.156  10.517  28.863  1.00  1.85           C  
ATOM   2292  CD1 TYR A 150      -6.380  10.021  29.256  1.00  1.85           C  
ATOM   2293  CD2 TYR A 150      -4.988  11.018  27.593  1.00  1.85           C  
ATOM   2294  CE1 TYR A 150      -7.429  10.015  28.379  1.00  1.85           C  
ATOM   2295  CE2 TYR A 150      -6.033  11.022  26.722  1.00  1.85           C  
ATOM   2296  CZ  TYR A 150      -7.257  10.513  27.109  1.00  1.85           C  
ATOM   2297  OH  TYR A 150      -8.323  10.495  26.244  1.00  1.85           O  
ATOM   2298  H   TYR A 150      -4.605   8.309  31.269  1.00  1.85           H  
ATOM   2299  HA  TYR A 150      -3.050   8.900  28.794  1.00  1.85           H  
ATOM   2300 1HB  TYR A 150      -4.367  10.740  30.812  1.00  1.85           H  
ATOM   2301 2HB  TYR A 150      -3.303  11.292  29.517  1.00  1.85           H  
ATOM   2302  HD1 TYR A 150      -6.513   9.620  30.260  1.00  1.85           H  
ATOM   2303  HD2 TYR A 150      -4.020  11.411  27.283  1.00  1.85           H  
ATOM   2304  HE1 TYR A 150      -8.394   9.612  28.686  1.00  1.85           H  
ATOM   2305  HE2 TYR A 150      -5.880  11.416  25.730  1.00  1.85           H  
ATOM   2306  HH  TYR A 150      -9.078  10.091  26.682  1.00  1.85           H  
ATOM   2307  N   LEU A 151      -0.880   8.945  29.882  1.00  2.00           N  
ATOM   2308  CA  LEU A 151       0.424   8.872  30.500  1.00  2.00           C  
ATOM   2309  C   LEU A 151       1.125  10.235  30.423  1.00  2.00           C  
ATOM   2310  O   LEU A 151       1.243  10.802  29.334  1.00  2.00           O  
ATOM   2311  CB  LEU A 151       1.260   7.820  29.765  1.00  2.00           C  
ATOM   2312  CG  LEU A 151       0.925   6.353  30.100  1.00  2.00           C  
ATOM   2313  CD1 LEU A 151      -0.475   6.024  29.572  1.00  2.00           C  
ATOM   2314  CD2 LEU A 151       1.956   5.441  29.471  1.00  2.00           C  
ATOM   2315  H   LEU A 151      -0.975   8.726  28.892  1.00  2.00           H  
ATOM   2316  HA  LEU A 151       0.293   8.530  31.513  1.00  2.00           H  
ATOM   2317 1HB  LEU A 151       1.105   7.950  28.693  1.00  2.00           H  
ATOM   2318 2HB  LEU A 151       2.313   7.992  29.987  1.00  2.00           H  
ATOM   2319  HG  LEU A 151       0.923   6.215  31.179  1.00  2.00           H  
ATOM   2320 1HD1 LEU A 151      -0.724   4.993  29.808  1.00  2.00           H  
ATOM   2321 2HD1 LEU A 151      -1.194   6.668  30.018  1.00  2.00           H  
ATOM   2322 3HD1 LEU A 151      -0.498   6.167  28.491  1.00  2.00           H  
ATOM   2323 1HD2 LEU A 151       1.718   4.403  29.706  1.00  2.00           H  
ATOM   2324 2HD2 LEU A 151       1.946   5.580  28.388  1.00  2.00           H  
ATOM   2325 3HD2 LEU A 151       2.945   5.684  29.860  1.00  2.00           H  
ATOM   2326  N   PRO A 152       1.567  10.820  31.550  1.00  2.29           N  
ATOM   2327  CA  PRO A 152       2.252  12.098  31.606  1.00  2.29           C  
ATOM   2328  C   PRO A 152       3.490  12.090  30.735  1.00  2.29           C  
ATOM   2329  O   PRO A 152       4.191  11.079  30.652  1.00  2.29           O  
ATOM   2330  CB  PRO A 152       2.635  12.210  33.086  1.00  2.29           C  
ATOM   2331  CG  PRO A 152       1.605  11.383  33.810  1.00  2.29           C  
ATOM   2332  CD  PRO A 152       1.308  10.223  32.882  1.00  2.29           C  
ATOM   2333  HA  PRO A 152       1.565  12.901  31.304  1.00  2.29           H  
ATOM   2334 1HB  PRO A 152       3.663  11.844  33.230  1.00  2.29           H  
ATOM   2335 2HB  PRO A 152       2.630  13.265  33.393  1.00  2.29           H  
ATOM   2336 1HG  PRO A 152       2.001  11.056  34.784  1.00  2.29           H  
ATOM   2337 2HG  PRO A 152       0.712  11.992  34.021  1.00  2.29           H  
ATOM   2338 1HD  PRO A 152       1.972   9.367  33.071  1.00  2.29           H  
ATOM   2339 2HD  PRO A 152       0.242   9.986  33.025  1.00  2.29           H  
ATOM   2340  N   THR A 153       3.757  13.219  30.097  1.00  2.73           N  
ATOM   2341  CA  THR A 153       4.932  13.356  29.258  1.00  2.73           C  
ATOM   2342  C   THR A 153       6.123  13.735  30.126  1.00  2.73           C  
ATOM   2343  O   THR A 153       5.938  14.168  31.266  1.00  2.73           O  
ATOM   2344  CB  THR A 153       4.674  14.418  28.172  1.00  2.73           C  
ATOM   2345  OG1 THR A 153       4.448  15.703  28.798  1.00  2.73           O  
ATOM   2346  CG2 THR A 153       3.440  14.024  27.358  1.00  2.73           C  
ATOM   2347  H   THR A 153       3.133  14.010  30.193  1.00  2.73           H  
ATOM   2348  HA  THR A 153       5.144  12.400  28.779  1.00  2.73           H  
ATOM   2349  HB  THR A 153       5.535  14.489  27.511  1.00  2.73           H  
ATOM   2350  HG1 THR A 153       3.936  16.308  28.187  1.00  2.73           H  
ATOM   2351 1HG2 THR A 153       3.256  14.774  26.591  1.00  2.73           H  
ATOM   2352 2HG2 THR A 153       3.601  13.059  26.885  1.00  2.73           H  
ATOM   2353 3HG2 THR A 153       2.575  13.964  28.014  1.00  2.73           H  
ATOM   2354  N   LYS A 154       7.330  13.596  29.585  1.00  3.28           N  
ATOM   2355  CA  LYS A 154       8.533  13.960  30.320  1.00  3.28           C  
ATOM   2356  C   LYS A 154       9.475  14.811  29.466  1.00  3.28           C  
ATOM   2357  O   LYS A 154       9.448  14.699  28.244  1.00  3.28           O  
ATOM   2358  CB  LYS A 154       9.266  12.692  30.788  1.00  3.28           C  
ATOM   2359  CG  LYS A 154       8.493  11.841  31.786  1.00  3.28           C  
ATOM   2360  CD  LYS A 154       9.327  10.671  32.280  1.00  3.28           C  
ATOM   2361  CE  LYS A 154       8.549   9.831  33.281  1.00  3.28           C  
ATOM   2362  NZ  LYS A 154       9.353   8.688  33.790  1.00  3.28           N  
ATOM   2363  H   LYS A 154       7.408  13.229  28.648  1.00  3.28           H  
ATOM   2364  HA  LYS A 154       8.214  14.525  31.190  1.00  3.28           H  
ATOM   2365 1HB  LYS A 154       9.485  12.064  29.924  1.00  3.28           H  
ATOM   2366 2HB  LYS A 154      10.218  12.948  31.242  1.00  3.28           H  
ATOM   2367 1HG  LYS A 154       8.193  12.458  32.636  1.00  3.28           H  
ATOM   2368 2HG  LYS A 154       7.590  11.447  31.316  1.00  3.28           H  
ATOM   2369 1HD  LYS A 154       9.612  10.041  31.436  1.00  3.28           H  
ATOM   2370 2HD  LYS A 154      10.234  11.044  32.756  1.00  3.28           H  
ATOM   2371 1HE  LYS A 154       8.257  10.460  34.122  1.00  3.28           H  
ATOM   2372 2HE  LYS A 154       7.649   9.446  32.800  1.00  3.28           H  
ATOM   2373 1HZ  LYS A 154       8.803   8.157  34.450  1.00  3.28           H  
ATOM   2374 2HZ  LYS A 154       9.619   8.093  33.018  1.00  3.28           H  
ATOM   2375 3HZ  LYS A 154      10.183   9.038  34.247  1.00  3.28           H  
ATOM   2376  N   PRO A 155      10.302  15.685  30.082  1.00  3.90           N  
ATOM   2377  CA  PRO A 155      11.383  16.446  29.461  1.00  3.90           C  
ATOM   2378  C   PRO A 155      12.606  15.581  29.133  1.00  3.90           C  
ATOM   2379  O   PRO A 155      13.528  16.034  28.456  1.00  3.90           O  
ATOM   2380  CB  PRO A 155      11.709  17.491  30.534  1.00  3.90           C  
ATOM   2381  CG  PRO A 155      11.342  16.827  31.841  1.00  3.90           C  
ATOM   2382  CD  PRO A 155      10.122  15.986  31.528  1.00  3.90           C  
ATOM   2383  HA  PRO A 155      11.002  16.930  28.548  1.00  3.90           H  
ATOM   2384 1HB  PRO A 155      12.775  17.757  30.481  1.00  3.90           H  
ATOM   2385 2HB  PRO A 155      11.139  18.412  30.347  1.00  3.90           H  
ATOM   2386 1HG  PRO A 155      12.189  16.224  32.204  1.00  3.90           H  
ATOM   2387 2HG  PRO A 155      11.146  17.591  32.609  1.00  3.90           H  
ATOM   2388 1HD  PRO A 155      10.159  15.086  32.150  1.00  3.90           H  
ATOM   2389 2HD  PRO A 155       9.204  16.574  31.691  1.00  3.90           H  
ATOM   2390  N   PHE A 156      12.619  14.366  29.685  1.00  4.50           N  
ATOM   2391  CA  PHE A 156      13.706  13.405  29.567  1.00  4.50           C  
ATOM   2392  C   PHE A 156      13.914  12.970  28.119  1.00  4.50           C  
ATOM   2393  O   PHE A 156      15.047  12.931  27.637  1.00  4.50           O  
ATOM   2394  OXT PHE A 156      12.989  12.411  27.530  1.00  4.50           O  
ATOM   2395  CB  PHE A 156      13.386  12.190  30.453  1.00  4.50           C  
ATOM   2396  CG  PHE A 156      14.458  11.129  30.529  1.00  4.50           C  
ATOM   2397  CD1 PHE A 156      15.570  11.305  31.345  1.00  4.50           C  
ATOM   2398  CD2 PHE A 156      14.350   9.948  29.804  1.00  4.50           C  
ATOM   2399  CE1 PHE A 156      16.548  10.329  31.432  1.00  4.50           C  
ATOM   2400  CE2 PHE A 156      15.327   8.971  29.890  1.00  4.50           C  
ATOM   2401  CZ  PHE A 156      16.427   9.163  30.704  1.00  4.50           C  
ATOM   2402  H   PHE A 156      11.821  14.085  30.226  1.00  4.50           H  
ATOM   2403  HA  PHE A 156      14.624  13.875  29.923  1.00  4.50           H  
ATOM   2404 1HB  PHE A 156      13.182  12.534  31.466  1.00  4.50           H  
ATOM   2405 2HB  PHE A 156      12.473  11.717  30.088  1.00  4.50           H  
ATOM   2406  HD1 PHE A 156      15.666  12.224  31.924  1.00  4.50           H  
ATOM   2407  HD2 PHE A 156      13.480   9.793  29.163  1.00  4.50           H  
ATOM   2408  HE1 PHE A 156      17.413  10.481  32.077  1.00  4.50           H  
ATOM   2409  HE2 PHE A 156      15.230   8.050  29.315  1.00  4.50           H  
ATOM   2410  HZ  PHE A 156      17.195   8.395  30.773  1.00  4.50           H  
ENDMDL

REMARK ID 69903 DOMAINID 67937 MODEL 5 2021-04-17_00000243_1_11
MODEL     5
ATOM      1  N   MET A   1       0.978  -0.720   1.591  1.00  1.79           N  
ATOM      2  CA  MET A   1       2.194  -0.534   0.810  1.00  1.79           C  
ATOM      3  C   MET A   1       2.521   0.937   0.647  1.00  1.79           C  
ATOM      4  O   MET A   1       1.735   1.701   0.082  1.00  1.79           O  
ATOM      5  CB  MET A   1       2.045  -1.169  -0.572  1.00  1.79           C  
ATOM      6  CG  MET A   1       3.291  -1.054  -1.451  1.00  1.79           C  
ATOM      7  SD  MET A   1       3.088  -1.821  -3.076  1.00  1.79           S  
ATOM      8  CE  MET A   1       3.102  -3.557  -2.645  1.00  1.79           C  
ATOM      9 1H   MET A   1       1.072  -1.536   2.177  1.00  1.79           H  
ATOM     10 2H   MET A   1       0.830   0.095   2.169  1.00  1.79           H  
ATOM     11 3H   MET A   1       0.191  -0.839   0.970  1.00  1.79           H  
ATOM     12  HA  MET A   1       3.023  -1.005   1.337  1.00  1.79           H  
ATOM     13 1HB  MET A   1       1.808  -2.226  -0.462  1.00  1.79           H  
ATOM     14 2HB  MET A   1       1.217  -0.700  -1.101  1.00  1.79           H  
ATOM     15 1HG  MET A   1       3.543  -0.001  -1.592  1.00  1.79           H  
ATOM     16 2HG  MET A   1       4.131  -1.531  -0.949  1.00  1.79           H  
ATOM     17 1HE  MET A   1       2.985  -4.157  -3.547  1.00  1.79           H  
ATOM     18 2HE  MET A   1       4.048  -3.804  -2.163  1.00  1.79           H  
ATOM     19 3HE  MET A   1       2.280  -3.768  -1.960  1.00  1.79           H  
ATOM     20  N   LEU A   2       3.691   1.343   1.115  1.00  1.59           N  
ATOM     21  CA  LEU A   2       4.085   2.734   0.947  1.00  1.59           C  
ATOM     22  C   LEU A   2       4.676   2.956  -0.427  1.00  1.59           C  
ATOM     23  O   LEU A   2       5.382   2.096  -0.954  1.00  1.59           O  
ATOM     24  CB  LEU A   2       5.118   3.155   1.996  1.00  1.59           C  
ATOM     25  CG  LEU A   2       4.662   3.104   3.445  1.00  1.59           C  
ATOM     26  CD1 LEU A   2       5.829   3.470   4.347  1.00  1.59           C  
ATOM     27  CD2 LEU A   2       3.506   4.068   3.632  1.00  1.59           C  
ATOM     28  H   LEU A   2       4.319   0.699   1.577  1.00  1.59           H  
ATOM     29  HA  LEU A   2       3.203   3.366   1.047  1.00  1.59           H  
ATOM     30 1HB  LEU A   2       5.991   2.513   1.900  1.00  1.59           H  
ATOM     31 2HB  LEU A   2       5.427   4.183   1.777  1.00  1.59           H  
ATOM     32  HG  LEU A   2       4.340   2.094   3.697  1.00  1.59           H  
ATOM     33 1HD1 LEU A   2       5.511   3.432   5.388  1.00  1.59           H  
ATOM     34 2HD1 LEU A   2       6.645   2.764   4.190  1.00  1.59           H  
ATOM     35 3HD1 LEU A   2       6.169   4.476   4.107  1.00  1.59           H  
ATOM     36 1HD2 LEU A   2       3.171   4.040   4.670  1.00  1.59           H  
ATOM     37 2HD2 LEU A   2       3.833   5.079   3.381  1.00  1.59           H  
ATOM     38 3HD2 LEU A   2       2.682   3.782   2.976  1.00  1.59           H  
ATOM     39  N   GLN A   3       4.425   4.132  -0.977  1.00  1.41           N  
ATOM     40  CA  GLN A   3       5.012   4.532  -2.243  1.00  1.41           C  
ATOM     41  C   GLN A   3       6.172   5.454  -1.920  1.00  1.41           C  
ATOM     42  O   GLN A   3       6.206   6.026  -0.830  1.00  1.41           O  
ATOM     43  CB  GLN A   3       3.980   5.242  -3.119  1.00  1.41           C  
ATOM     44  CG  GLN A   3       2.716   4.413  -3.404  1.00  1.41           C  
ATOM     45  CD  GLN A   3       2.985   3.122  -4.169  1.00  1.41           C  
ATOM     46  OE1 GLN A   3       3.537   3.136  -5.274  1.00  1.41           O  
ATOM     47  NE2 GLN A   3       2.578   2.001  -3.588  1.00  1.41           N  
ATOM     48  H   GLN A   3       3.812   4.772  -0.492  1.00  1.41           H  
ATOM     49  HA  GLN A   3       5.395   3.655  -2.764  1.00  1.41           H  
ATOM     50 1HB  GLN A   3       3.672   6.173  -2.638  1.00  1.41           H  
ATOM     51 2HB  GLN A   3       4.433   5.503  -4.075  1.00  1.41           H  
ATOM     52 1HG  GLN A   3       2.254   4.145  -2.450  1.00  1.41           H  
ATOM     53 2HG  GLN A   3       2.026   5.018  -3.991  1.00  1.41           H  
ATOM     54 1HE2 GLN A   3       2.721   1.118  -4.040  1.00  1.41           H  
ATOM     55 2HE2 GLN A   3       2.127   2.036  -2.690  1.00  1.41           H  
ATOM     56  N   SER A   4       7.100   5.634  -2.845  1.00  1.25           N  
ATOM     57  CA  SER A   4       8.223   6.519  -2.565  1.00  1.25           C  
ATOM     58  C   SER A   4       8.752   7.220  -3.795  1.00  1.25           C  
ATOM     59  O   SER A   4       8.517   6.788  -4.926  1.00  1.25           O  
ATOM     60  CB  SER A   4       9.346   5.723  -1.937  1.00  1.25           C  
ATOM     61  OG  SER A   4       9.853   4.793  -2.845  1.00  1.25           O  
ATOM     62  H   SER A   4       7.041   5.153  -3.732  1.00  1.25           H  
ATOM     63  HA  SER A   4       7.897   7.285  -1.868  1.00  1.25           H  
ATOM     64 1HB  SER A   4      10.140   6.405  -1.623  1.00  1.25           H  
ATOM     65 2HB  SER A   4       8.981   5.211  -1.049  1.00  1.25           H  
ATOM     66  HG  SER A   4      10.156   5.317  -3.598  1.00  1.25           H  
ATOM     67  N   GLN A   5       9.476   8.302  -3.555  1.00  1.13           N  
ATOM     68  CA  GLN A   5      10.123   9.058  -4.605  1.00  1.13           C  
ATOM     69  C   GLN A   5      11.615   8.778  -4.610  1.00  1.13           C  
ATOM     70  O   GLN A   5      12.209   8.494  -3.571  1.00  1.13           O  
ATOM     71  CB  GLN A   5       9.845  10.549  -4.408  1.00  1.13           C  
ATOM     72  CG  GLN A   5       8.354  10.909  -4.409  1.00  1.13           C  
ATOM     73  CD  GLN A   5       7.689  10.683  -5.773  1.00  1.13           C  
ATOM     74  OE1 GLN A   5       8.110  11.248  -6.784  1.00  1.13           O  
ATOM     75  NE2 GLN A   5       6.650   9.859  -5.807  1.00  1.13           N  
ATOM     76  H   GLN A   5       9.582   8.600  -2.586  1.00  1.13           H  
ATOM     77  HA  GLN A   5       9.716   8.745  -5.565  1.00  1.13           H  
ATOM     78 1HB  GLN A   5      10.276  10.873  -3.465  1.00  1.13           H  
ATOM     79 2HB  GLN A   5      10.330  11.120  -5.200  1.00  1.13           H  
ATOM     80 1HG  GLN A   5       7.841  10.292  -3.665  1.00  1.13           H  
ATOM     81 2HG  GLN A   5       8.247  11.951  -4.151  1.00  1.13           H  
ATOM     82 1HE2 GLN A   5       6.185   9.677  -6.674  1.00  1.13           H  
ATOM     83 2HE2 GLN A   5       6.334   9.411  -4.975  1.00  1.13           H  
ATOM     84  N   PHE A   6      12.224   8.906  -5.782  1.00  1.04           N  
ATOM     85  CA  PHE A   6      13.661   8.716  -5.944  1.00  1.04           C  
ATOM     86  C   PHE A   6      14.310   9.994  -6.449  1.00  1.04           C  
ATOM     87  O   PHE A   6      15.410   9.994  -7.001  1.00  1.04           O  
ATOM     88  CB  PHE A   6      13.884   7.553  -6.893  1.00  1.04           C  
ATOM     89  CG  PHE A   6      13.245   6.301  -6.352  1.00  1.04           C  
ATOM     90  CD1 PHE A   6      11.968   5.933  -6.759  1.00  1.04           C  
ATOM     91  CD2 PHE A   6      13.898   5.505  -5.426  1.00  1.04           C  
ATOM     92  CE1 PHE A   6      11.361   4.803  -6.250  1.00  1.04           C  
ATOM     93  CE2 PHE A   6      13.294   4.372  -4.918  1.00  1.04           C  
ATOM     94  CZ  PHE A   6      12.023   4.022  -5.331  1.00  1.04           C  
ATOM     95  H   PHE A   6      11.669   9.134  -6.597  1.00  1.04           H  
ATOM     96  HA  PHE A   6      14.098   8.472  -4.975  1.00  1.04           H  
ATOM     97 1HB  PHE A   6      13.455   7.777  -7.869  1.00  1.04           H  
ATOM     98 2HB  PHE A   6      14.950   7.376  -7.021  1.00  1.04           H  
ATOM     99  HD1 PHE A   6      11.439   6.553  -7.482  1.00  1.04           H  
ATOM    100  HD2 PHE A   6      14.899   5.785  -5.094  1.00  1.04           H  
ATOM    101  HE1 PHE A   6      10.355   4.532  -6.573  1.00  1.04           H  
ATOM    102  HE2 PHE A   6      13.817   3.756  -4.187  1.00  1.04           H  
ATOM    103  HZ  PHE A   6      11.543   3.131  -4.926  1.00  1.04           H  
ATOM    104  N   ALA A   7      13.582  11.080  -6.270  1.00  0.98           N  
ATOM    105  CA  ALA A   7      13.981  12.416  -6.666  1.00  0.98           C  
ATOM    106  C   ALA A   7      13.211  13.396  -5.820  1.00  0.98           C  
ATOM    107  O   ALA A   7      12.129  13.072  -5.334  1.00  0.98           O  
ATOM    108  CB  ALA A   7      13.703  12.659  -8.140  1.00  0.98           C  
ATOM    109  H   ALA A   7      12.697  10.967  -5.801  1.00  0.98           H  
ATOM    110  HA  ALA A   7      15.044  12.541  -6.472  1.00  0.98           H  
ATOM    111 1HB  ALA A   7      14.008  13.671  -8.405  1.00  0.98           H  
ATOM    112 2HB  ALA A   7      14.268  11.941  -8.737  1.00  0.98           H  
ATOM    113 3HB  ALA A   7      12.638  12.539  -8.336  1.00  0.98           H  
ATOM    114  N   GLN A   8      13.728  14.602  -5.667  1.00  0.93           N  
ATOM    115  CA  GLN A   8      12.974  15.601  -4.935  1.00  0.93           C  
ATOM    116  C   GLN A   8      12.061  16.403  -5.843  1.00  0.93           C  
ATOM    117  O   GLN A   8      11.025  16.885  -5.396  1.00  0.93           O  
ATOM    118  CB  GLN A   8      13.897  16.553  -4.197  1.00  0.93           C  
ATOM    119  CG  GLN A   8      14.702  15.936  -3.162  1.00  0.93           C  
ATOM    120  CD  GLN A   8      15.485  16.946  -2.404  1.00  0.93           C  
ATOM    121  OE1 GLN A   8      15.037  17.467  -1.361  1.00  0.93           O  
ATOM    122  NE2 GLN A   8      16.680  17.254  -2.900  1.00  0.93           N  
ATOM    123  H   GLN A   8      14.632  14.825  -6.056  1.00  0.93           H  
ATOM    124  HA  GLN A   8      12.352  15.094  -4.198  1.00  0.93           H  
ATOM    125 1HB  GLN A   8      14.552  17.060  -4.904  1.00  0.93           H  
ATOM    126 2HB  GLN A   8      13.311  17.292  -3.694  1.00  0.93           H  
ATOM    127 1HG  GLN A   8      14.033  15.429  -2.476  1.00  0.93           H  
ATOM    128 2HG  GLN A   8      15.391  15.232  -3.605  1.00  0.93           H  
ATOM    129 1HE2 GLN A   8      17.270  17.913  -2.389  1.00  0.93           H  
ATOM    130 2HE2 GLN A   8      17.010  16.819  -3.734  1.00  0.93           H  
ATOM    131  N   THR A   9      12.433  16.532  -7.114  1.00  0.88           N  
ATOM    132  CA  THR A   9      11.697  17.359  -8.068  1.00  0.88           C  
ATOM    133  C   THR A   9      10.168  17.462  -7.855  1.00  0.88           C  
ATOM    134  O   THR A   9       9.704  18.571  -7.591  1.00  0.88           O  
ATOM    135  CB  THR A   9      12.051  16.998  -9.526  1.00  0.88           C  
ATOM    136  OG1 THR A   9      13.443  17.268  -9.756  1.00  0.88           O  
ATOM    137  CG2 THR A   9      11.197  17.817 -10.488  1.00  0.88           C  
ATOM    138  H   THR A   9      13.275  16.068  -7.420  1.00  0.88           H  
ATOM    139  HA  THR A   9      12.076  18.375  -7.945  1.00  0.88           H  
ATOM    140  HB  THR A   9      11.893  15.955  -9.706  1.00  0.88           H  
ATOM    141  HG1 THR A   9      13.661  17.067 -10.671  1.00  0.88           H  
ATOM    142 1HG2 THR A   9      11.462  17.563 -11.513  1.00  0.88           H  
ATOM    143 2HG2 THR A   9      10.142  17.604 -10.328  1.00  0.88           H  
ATOM    144 3HG2 THR A   9      11.379  18.876 -10.317  1.00  0.88           H  
ATOM    145  N   PRO A  10       9.339  16.390  -7.984  1.00  0.84           N  
ATOM    146  CA  PRO A  10       7.888  16.462  -7.838  1.00  0.84           C  
ATOM    147  C   PRO A  10       7.437  16.872  -6.442  1.00  0.84           C  
ATOM    148  O   PRO A  10       6.336  17.397  -6.255  1.00  0.84           O  
ATOM    149  CB  PRO A  10       7.450  15.025  -8.138  1.00  0.84           C  
ATOM    150  CG  PRO A  10       8.670  14.176  -7.854  1.00  0.84           C  
ATOM    151  CD  PRO A  10       9.838  15.018  -8.254  1.00  0.84           C  
ATOM    152  HA  PRO A  10       7.488  17.156  -8.592  1.00  0.84           H  
ATOM    153 1HB  PRO A  10       6.597  14.757  -7.499  1.00  0.84           H  
ATOM    154 2HB  PRO A  10       7.108  14.943  -9.177  1.00  0.84           H  
ATOM    155 1HG  PRO A  10       8.699  13.893  -6.789  1.00  0.84           H  
ATOM    156 2HG  PRO A  10       8.613  13.234  -8.421  1.00  0.84           H  
ATOM    157 1HD  PRO A  10      10.682  14.734  -7.636  1.00  0.84           H  
ATOM    158 2HD  PRO A  10      10.021  14.867  -9.319  1.00  0.84           H  
ATOM    159  N   ARG A  11       8.294  16.660  -5.446  1.00  0.80           N  
ATOM    160  CA  ARG A  11       7.943  17.018  -4.090  1.00  0.80           C  
ATOM    161  C   ARG A  11       8.189  18.497  -3.926  1.00  0.80           C  
ATOM    162  O   ARG A  11       7.402  19.204  -3.297  1.00  0.80           O  
ATOM    163  CB  ARG A  11       8.740  16.200  -3.085  1.00  0.80           C  
ATOM    164  CG  ARG A  11       8.386  14.721  -3.072  1.00  0.80           C  
ATOM    165  CD  ARG A  11       6.986  14.524  -2.582  1.00  0.80           C  
ATOM    166  NE  ARG A  11       6.837  14.862  -1.162  1.00  0.80           N  
ATOM    167  CZ  ARG A  11       5.779  15.507  -0.660  1.00  0.80           C  
ATOM    168  NH1 ARG A  11       4.863  15.900  -1.470  1.00  0.80           N  
ATOM    169  NH2 ARG A  11       5.656  15.763   0.628  1.00  0.80           N  
ATOM    170  H   ARG A  11       9.217  16.280  -5.614  1.00  0.80           H  
ATOM    171  HA  ARG A  11       6.883  16.817  -3.933  1.00  0.80           H  
ATOM    172 1HB  ARG A  11       9.804  16.293  -3.287  1.00  0.80           H  
ATOM    173 2HB  ARG A  11       8.565  16.581  -2.094  1.00  0.80           H  
ATOM    174 1HG  ARG A  11       8.453  14.335  -4.090  1.00  0.80           H  
ATOM    175 2HG  ARG A  11       9.076  14.177  -2.431  1.00  0.80           H  
ATOM    176 1HD  ARG A  11       6.305  15.153  -3.157  1.00  0.80           H  
ATOM    177 2HD  ARG A  11       6.697  13.476  -2.709  1.00  0.80           H  
ATOM    178  HE  ARG A  11       7.548  14.561  -0.517  1.00  0.80           H  
ATOM    179 1HH1 ARG A  11       4.959  15.714  -2.455  1.00  0.80           H  
ATOM    180 2HH1 ARG A  11       4.069  16.417  -1.127  1.00  0.80           H  
ATOM    181 1HH2 ARG A  11       6.361  15.467   1.298  1.00  0.80           H  
ATOM    182 2HH2 ARG A  11       4.837  16.257   0.958  1.00  0.80           H  
ATOM    183  N   LEU A  12       9.272  18.968  -4.534  1.00  0.77           N  
ATOM    184  CA  LEU A  12       9.623  20.370  -4.474  1.00  0.77           C  
ATOM    185  C   LEU A  12       8.587  21.152  -5.267  1.00  0.77           C  
ATOM    186  O   LEU A  12       8.153  22.221  -4.847  1.00  0.77           O  
ATOM    187  CB  LEU A  12      11.022  20.577  -5.043  1.00  0.77           C  
ATOM    188  CG  LEU A  12      12.119  19.932  -4.219  1.00  0.77           C  
ATOM    189  CD1 LEU A  12      13.444  20.052  -4.958  1.00  0.77           C  
ATOM    190  CD2 LEU A  12      12.183  20.561  -2.842  1.00  0.77           C  
ATOM    191  H   LEU A  12       9.872  18.316  -5.036  1.00  0.77           H  
ATOM    192  HA  LEU A  12       9.604  20.698  -3.437  1.00  0.77           H  
ATOM    193 1HB  LEU A  12      11.061  20.149  -6.043  1.00  0.77           H  
ATOM    194 2HB  LEU A  12      11.223  21.646  -5.112  1.00  0.77           H  
ATOM    195  HG  LEU A  12      11.887  18.892  -4.104  1.00  0.77           H  
ATOM    196 1HD1 LEU A  12      14.230  19.569  -4.380  1.00  0.77           H  
ATOM    197 2HD1 LEU A  12      13.358  19.568  -5.932  1.00  0.77           H  
ATOM    198 3HD1 LEU A  12      13.690  21.102  -5.093  1.00  0.77           H  
ATOM    199 1HD2 LEU A  12      12.963  20.068  -2.257  1.00  0.77           H  
ATOM    200 2HD2 LEU A  12      12.412  21.622  -2.933  1.00  0.77           H  
ATOM    201 3HD2 LEU A  12      11.221  20.438  -2.336  1.00  0.77           H  
ATOM    202  N   ALA A  13       8.152  20.589  -6.403  1.00  0.76           N  
ATOM    203  CA  ALA A  13       7.136  21.241  -7.213  1.00  0.76           C  
ATOM    204  C   ALA A  13       5.856  21.384  -6.404  1.00  0.76           C  
ATOM    205  O   ALA A  13       5.214  22.448  -6.406  1.00  0.76           O  
ATOM    206  CB  ALA A  13       6.875  20.440  -8.471  1.00  0.76           C  
ATOM    207  H   ALA A  13       8.562  19.715  -6.722  1.00  0.76           H  
ATOM    208  HA  ALA A  13       7.493  22.237  -7.477  1.00  0.76           H  
ATOM    209 1HB  ALA A  13       6.122  20.942  -9.074  1.00  0.76           H  
ATOM    210 2HB  ALA A  13       7.800  20.347  -9.040  1.00  0.76           H  
ATOM    211 3HB  ALA A  13       6.520  19.450  -8.196  1.00  0.76           H  
ATOM    212  N   LEU A  14       5.513  20.337  -5.645  1.00  0.76           N  
ATOM    213  CA  LEU A  14       4.341  20.434  -4.811  1.00  0.76           C  
ATOM    214  C   LEU A  14       4.572  21.473  -3.735  1.00  0.76           C  
ATOM    215  O   LEU A  14       3.690  22.286  -3.482  1.00  0.76           O  
ATOM    216  CB  LEU A  14       3.927  19.099  -4.195  1.00  0.76           C  
ATOM    217  CG  LEU A  14       2.663  19.242  -3.327  1.00  0.76           C  
ATOM    218  CD1 LEU A  14       1.585  19.807  -4.161  1.00  0.76           C  
ATOM    219  CD2 LEU A  14       2.206  17.927  -2.801  1.00  0.76           C  
ATOM    220  H   LEU A  14       6.035  19.461  -5.681  1.00  0.76           H  
ATOM    221  HA  LEU A  14       3.512  20.770  -5.431  1.00  0.76           H  
ATOM    222 1HB  LEU A  14       3.737  18.380  -4.987  1.00  0.76           H  
ATOM    223 2HB  LEU A  14       4.744  18.728  -3.569  1.00  0.76           H  
ATOM    224  HG  LEU A  14       2.869  19.916  -2.503  1.00  0.76           H  
ATOM    225 1HD1 LEU A  14       0.717  19.928  -3.546  1.00  0.76           H  
ATOM    226 2HD1 LEU A  14       1.891  20.763  -4.542  1.00  0.76           H  
ATOM    227 3HD1 LEU A  14       1.370  19.137  -4.991  1.00  0.76           H  
ATOM    228 1HD2 LEU A  14       1.305  18.082  -2.216  1.00  0.76           H  
ATOM    229 2HD2 LEU A  14       1.989  17.264  -3.625  1.00  0.76           H  
ATOM    230 3HD2 LEU A  14       2.961  17.510  -2.191  1.00  0.76           H  
ATOM    231  N   ALA A  15       5.752  21.479  -3.113  1.00  0.76           N  
ATOM    232  CA  ALA A  15       6.037  22.442  -2.060  1.00  0.76           C  
ATOM    233  C   ALA A  15       5.872  23.871  -2.568  1.00  0.76           C  
ATOM    234  O   ALA A  15       5.321  24.722  -1.869  1.00  0.76           O  
ATOM    235  CB  ALA A  15       7.448  22.247  -1.535  1.00  0.76           C  
ATOM    236  H   ALA A  15       6.452  20.779  -3.348  1.00  0.76           H  
ATOM    237  HA  ALA A  15       5.326  22.279  -1.252  1.00  0.76           H  
ATOM    238 1HB  ALA A  15       7.631  22.960  -0.742  1.00  0.76           H  
ATOM    239 2HB  ALA A  15       7.553  21.230  -1.156  1.00  0.76           H  
ATOM    240 3HB  ALA A  15       8.158  22.409  -2.334  1.00  0.76           H  
ATOM    241  N   ASP A  16       6.296  24.148  -3.809  1.00  0.77           N  
ATOM    242  CA  ASP A  16       6.107  25.494  -4.346  1.00  0.77           C  
ATOM    243  C   ASP A  16       4.615  25.821  -4.453  1.00  0.77           C  
ATOM    244  O   ASP A  16       4.192  26.944  -4.150  1.00  0.77           O  
ATOM    245  CB  ASP A  16       6.775  25.652  -5.717  1.00  0.77           C  
ATOM    246  CG  ASP A  16       8.322  25.742  -5.676  1.00  0.77           C  
ATOM    247  OD1 ASP A  16       8.878  25.934  -4.616  1.00  0.77           O  
ATOM    248  OD2 ASP A  16       8.923  25.642  -6.725  1.00  0.77           O  
ATOM    249  H   ASP A  16       6.770  23.428  -4.356  1.00  0.77           H  
ATOM    250  HA  ASP A  16       6.562  26.206  -3.659  1.00  0.77           H  
ATOM    251 1HB  ASP A  16       6.506  24.792  -6.336  1.00  0.77           H  
ATOM    252 2HB  ASP A  16       6.384  26.539  -6.211  1.00  0.77           H  
ATOM    253  N   THR A  17       3.812  24.826  -4.852  1.00  0.78           N  
ATOM    254  CA  THR A  17       2.368  25.003  -4.958  1.00  0.78           C  
ATOM    255  C   THR A  17       1.763  25.242  -3.576  1.00  0.78           C  
ATOM    256  O   THR A  17       0.940  26.140  -3.397  1.00  0.78           O  
ATOM    257  CB  THR A  17       1.695  23.796  -5.627  1.00  0.78           C  
ATOM    258  OG1 THR A  17       2.200  23.634  -6.963  1.00  0.78           O  
ATOM    259  CG2 THR A  17       0.200  23.993  -5.658  1.00  0.78           C  
ATOM    260  H   THR A  17       4.224  23.924  -5.111  1.00  0.78           H  
ATOM    261  HA  THR A  17       2.171  25.885  -5.568  1.00  0.78           H  
ATOM    262  HB  THR A  17       1.914  22.917  -5.065  1.00  0.78           H  
ATOM    263  HG1 THR A  17       3.152  23.424  -6.918  1.00  0.78           H  
ATOM    264 1HG2 THR A  17      -0.274  23.129  -6.119  1.00  0.78           H  
ATOM    265 2HG2 THR A  17      -0.158  24.106  -4.641  1.00  0.78           H  
ATOM    266 3HG2 THR A  17      -0.041  24.890  -6.228  1.00  0.78           H  
ATOM    267  N   VAL A  18       2.199  24.456  -2.590  1.00  0.78           N  
ATOM    268  CA  VAL A  18       1.722  24.593  -1.221  1.00  0.78           C  
ATOM    269  C   VAL A  18       2.004  25.959  -0.659  1.00  0.78           C  
ATOM    270  O   VAL A  18       1.120  26.594  -0.087  1.00  0.78           O  
ATOM    271  CB  VAL A  18       2.409  23.580  -0.296  1.00  0.78           C  
ATOM    272  CG1 VAL A  18       2.102  23.932   1.148  1.00  0.78           C  
ATOM    273  CG2 VAL A  18       1.930  22.173  -0.597  1.00  0.78           C  
ATOM    274  H   VAL A  18       2.883  23.739  -2.812  1.00  0.78           H  
ATOM    275  HA  VAL A  18       0.643  24.421  -1.217  1.00  0.78           H  
ATOM    276  HB  VAL A  18       3.484  23.636  -0.439  1.00  0.78           H  
ATOM    277 1HG1 VAL A  18       2.588  23.237   1.775  1.00  0.78           H  
ATOM    278 2HG1 VAL A  18       2.467  24.935   1.370  1.00  0.78           H  
ATOM    279 3HG1 VAL A  18       1.063  23.902   1.320  1.00  0.78           H  
ATOM    280 1HG2 VAL A  18       2.435  21.466   0.064  1.00  0.78           H  
ATOM    281 2HG2 VAL A  18       0.884  22.127  -0.439  1.00  0.78           H  
ATOM    282 3HG2 VAL A  18       2.151  21.934  -1.622  1.00  0.78           H  
ATOM    283  N   ILE A  19       3.229  26.432  -0.844  1.00  0.78           N  
ATOM    284  CA  ILE A  19       3.616  27.734  -0.347  1.00  0.78           C  
ATOM    285  C   ILE A  19       2.804  28.827  -1.012  1.00  0.78           C  
ATOM    286  O   ILE A  19       2.327  29.744  -0.343  1.00  0.78           O  
ATOM    287  CB  ILE A  19       5.109  27.980  -0.542  1.00  0.78           C  
ATOM    288  CG1 ILE A  19       5.907  27.029   0.371  1.00  0.78           C  
ATOM    289  CG2 ILE A  19       5.424  29.434  -0.226  1.00  0.78           C  
ATOM    290  CD1 ILE A  19       7.367  26.981   0.038  1.00  0.78           C  
ATOM    291  H   ILE A  19       3.921  25.858  -1.329  1.00  0.78           H  
ATOM    292  HA  ILE A  19       3.414  27.759   0.722  1.00  0.78           H  
ATOM    293  HB  ILE A  19       5.383  27.753  -1.578  1.00  0.78           H  
ATOM    294 1HG1 ILE A  19       5.796  27.355   1.405  1.00  0.78           H  
ATOM    295 2HG1 ILE A  19       5.497  26.021   0.282  1.00  0.78           H  
ATOM    296 1HG2 ILE A  19       6.487  29.613  -0.369  1.00  0.78           H  
ATOM    297 2HG2 ILE A  19       4.853  30.081  -0.893  1.00  0.78           H  
ATOM    298 3HG2 ILE A  19       5.153  29.648   0.806  1.00  0.78           H  
ATOM    299 1HD1 ILE A  19       7.873  26.302   0.706  1.00  0.78           H  
ATOM    300 2HD1 ILE A  19       7.487  26.632  -0.993  1.00  0.78           H  
ATOM    301 3HD1 ILE A  19       7.797  27.974   0.139  1.00  0.78           H  
ATOM    302  N   ASP A  20       2.623  28.737  -2.331  1.00  0.78           N  
ATOM    303  CA  ASP A  20       1.836  29.735  -3.033  1.00  0.78           C  
ATOM    304  C   ASP A  20       0.400  29.749  -2.495  1.00  0.78           C  
ATOM    305  O   ASP A  20      -0.131  30.812  -2.169  1.00  0.78           O  
ATOM    306  CB  ASP A  20       1.847  29.456  -4.541  1.00  0.78           C  
ATOM    307  CG  ASP A  20       1.203  30.564  -5.375  1.00  0.78           C  
ATOM    308  OD1 ASP A  20       1.729  31.652  -5.378  1.00  0.78           O  
ATOM    309  OD2 ASP A  20       0.199  30.322  -6.017  1.00  0.78           O  
ATOM    310  H   ASP A  20       3.051  27.977  -2.864  1.00  0.78           H  
ATOM    311  HA  ASP A  20       2.279  30.714  -2.857  1.00  0.78           H  
ATOM    312 1HB  ASP A  20       2.877  29.313  -4.872  1.00  0.78           H  
ATOM    313 2HB  ASP A  20       1.318  28.519  -4.732  1.00  0.78           H  
ATOM    314  N   LEU A  21      -0.228  28.575  -2.367  1.00  0.78           N  
ATOM    315  CA  LEU A  21      -1.600  28.517  -1.871  1.00  0.78           C  
ATOM    316  C   LEU A  21      -1.698  29.019  -0.434  1.00  0.78           C  
ATOM    317  O   LEU A  21      -2.612  29.774  -0.086  1.00  0.78           O  
ATOM    318  CB  LEU A  21      -2.100  27.081  -1.948  1.00  0.78           C  
ATOM    319  CG  LEU A  21      -2.318  26.538  -3.354  1.00  0.78           C  
ATOM    320  CD1 LEU A  21      -2.608  25.059  -3.276  1.00  0.78           C  
ATOM    321  CD2 LEU A  21      -3.451  27.283  -4.005  1.00  0.78           C  
ATOM    322  H   LEU A  21       0.246  27.714  -2.640  1.00  0.78           H  
ATOM    323  HA  LEU A  21      -2.223  29.143  -2.504  1.00  0.78           H  
ATOM    324 1HB  LEU A  21      -1.362  26.440  -1.469  1.00  0.78           H  
ATOM    325 2HB  LEU A  21      -3.034  27.003  -1.398  1.00  0.78           H  
ATOM    326  HG  LEU A  21      -1.416  26.676  -3.941  1.00  0.78           H  
ATOM    327 1HD1 LEU A  21      -2.751  24.666  -4.280  1.00  0.78           H  
ATOM    328 2HD1 LEU A  21      -1.766  24.567  -2.801  1.00  0.78           H  
ATOM    329 3HD1 LEU A  21      -3.493  24.880  -2.707  1.00  0.78           H  
ATOM    330 1HD2 LEU A  21      -3.605  26.899  -5.012  1.00  0.78           H  
ATOM    331 2HD2 LEU A  21      -4.362  27.142  -3.419  1.00  0.78           H  
ATOM    332 3HD2 LEU A  21      -3.207  28.343  -4.052  1.00  0.78           H  
ATOM    333  N   LYS A  22      -0.710  28.661   0.384  1.00  0.77           N  
ATOM    334  CA  LYS A  22      -0.646  29.096   1.764  1.00  0.77           C  
ATOM    335  C   LYS A  22      -0.610  30.619   1.797  1.00  0.77           C  
ATOM    336  O   LYS A  22      -1.353  31.263   2.548  1.00  0.77           O  
ATOM    337  CB  LYS A  22       0.610  28.510   2.425  1.00  0.77           C  
ATOM    338  CG  LYS A  22       0.820  28.854   3.869  1.00  0.77           C  
ATOM    339  CD  LYS A  22       2.103  28.242   4.426  1.00  0.77           C  
ATOM    340  CE  LYS A  22       3.314  29.064   4.017  1.00  0.77           C  
ATOM    341  NZ  LYS A  22       3.313  30.415   4.661  1.00  0.77           N  
ATOM    342  H   LYS A  22       0.020  28.039   0.047  1.00  0.77           H  
ATOM    343  HA  LYS A  22      -1.535  28.753   2.290  1.00  0.77           H  
ATOM    344 1HB  LYS A  22       0.582  27.424   2.343  1.00  0.77           H  
ATOM    345 2HB  LYS A  22       1.485  28.846   1.885  1.00  0.77           H  
ATOM    346 1HG  LYS A  22       0.873  29.936   3.963  1.00  0.77           H  
ATOM    347 2HG  LYS A  22      -0.000  28.493   4.462  1.00  0.77           H  
ATOM    348 1HD  LYS A  22       2.045  28.209   5.519  1.00  0.77           H  
ATOM    349 2HD  LYS A  22       2.222  27.225   4.053  1.00  0.77           H  
ATOM    350 1HE  LYS A  22       4.210  28.540   4.314  1.00  0.77           H  
ATOM    351 2HE  LYS A  22       3.318  29.187   2.932  1.00  0.77           H  
ATOM    352 1HZ  LYS A  22       4.130  30.925   4.372  1.00  0.77           H  
ATOM    353 2HZ  LYS A  22       2.482  30.927   4.376  1.00  0.77           H  
ATOM    354 3HZ  LYS A  22       3.314  30.314   5.664  1.00  0.77           H  
ATOM    355  N   ALA A  23       0.265  31.212   0.975  1.00  0.76           N  
ATOM    356  CA  ALA A  23       0.392  32.657   0.930  1.00  0.76           C  
ATOM    357  C   ALA A  23      -0.893  33.327   0.455  1.00  0.76           C  
ATOM    358  O   ALA A  23      -1.361  34.280   1.075  1.00  0.76           O  
ATOM    359  CB  ALA A  23       1.539  33.039   0.010  1.00  0.76           C  
ATOM    360  H   ALA A  23       0.865  30.645   0.374  1.00  0.76           H  
ATOM    361  HA  ALA A  23       0.604  33.009   1.938  1.00  0.76           H  
ATOM    362 1HB  ALA A  23       1.652  34.120  -0.002  1.00  0.76           H  
ATOM    363 2HB  ALA A  23       2.459  32.576   0.367  1.00  0.76           H  
ATOM    364 3HB  ALA A  23       1.326  32.683  -0.998  1.00  0.76           H  
ATOM    365  N   ARG A  24      -1.517  32.779  -0.590  1.00  0.75           N  
ATOM    366  CA  ARG A  24      -2.745  33.345  -1.149  1.00  0.75           C  
ATOM    367  C   ARG A  24      -3.890  33.364  -0.150  1.00  0.75           C  
ATOM    368  O   ARG A  24      -4.701  34.292  -0.130  1.00  0.75           O  
ATOM    369  CB  ARG A  24      -3.163  32.578  -2.394  1.00  0.75           C  
ATOM    370  CG  ARG A  24      -2.298  32.834  -3.633  1.00  0.75           C  
ATOM    371  CD  ARG A  24      -2.735  32.015  -4.791  1.00  0.75           C  
ATOM    372  NE  ARG A  24      -1.889  32.232  -5.958  1.00  0.75           N  
ATOM    373  CZ  ARG A  24      -2.051  33.229  -6.853  1.00  0.75           C  
ATOM    374  NH1 ARG A  24      -3.041  34.092  -6.711  1.00  0.75           N  
ATOM    375  NH2 ARG A  24      -1.219  33.346  -7.875  1.00  0.75           N  
ATOM    376  H   ARG A  24      -1.098  31.970  -1.049  1.00  0.75           H  
ATOM    377  HA  ARG A  24      -2.534  34.372  -1.443  1.00  0.75           H  
ATOM    378 1HB  ARG A  24      -3.119  31.510  -2.183  1.00  0.75           H  
ATOM    379 2HB  ARG A  24      -4.195  32.820  -2.644  1.00  0.75           H  
ATOM    380 1HG  ARG A  24      -2.374  33.882  -3.913  1.00  0.75           H  
ATOM    381 2HG  ARG A  24      -1.258  32.597  -3.421  1.00  0.75           H  
ATOM    382 1HD  ARG A  24      -2.668  30.960  -4.523  1.00  0.75           H  
ATOM    383 2HD  ARG A  24      -3.760  32.262  -5.056  1.00  0.75           H  
ATOM    384  HE  ARG A  24      -1.095  31.581  -6.098  1.00  0.75           H  
ATOM    385 1HH1 ARG A  24      -3.677  34.005  -5.931  1.00  0.75           H  
ATOM    386 2HH1 ARG A  24      -3.161  34.838  -7.381  1.00  0.75           H  
ATOM    387 1HH2 ARG A  24      -0.452  32.687  -7.991  1.00  0.75           H  
ATOM    388 2HH2 ARG A  24      -1.340  34.090  -8.538  1.00  0.75           H  
ATOM    389  N   LYS A  25      -3.940  32.343   0.694  1.00  0.75           N  
ATOM    390  CA  LYS A  25      -4.969  32.211   1.709  1.00  0.75           C  
ATOM    391  C   LYS A  25      -4.566  32.792   3.063  1.00  0.75           C  
ATOM    392  O   LYS A  25      -5.312  32.659   4.035  1.00  0.75           O  
ATOM    393  CB  LYS A  25      -5.346  30.748   1.865  1.00  0.75           C  
ATOM    394  CG  LYS A  25      -6.011  30.149   0.663  1.00  0.75           C  
ATOM    395  CD  LYS A  25      -6.378  28.714   0.925  1.00  0.75           C  
ATOM    396  CE  LYS A  25      -7.059  28.088  -0.270  1.00  0.75           C  
ATOM    397  NZ  LYS A  25      -8.352  28.734  -0.572  1.00  0.75           N  
ATOM    398  H   LYS A  25      -3.253  31.592   0.599  1.00  0.75           H  
ATOM    399  HA  LYS A  25      -5.848  32.756   1.369  1.00  0.75           H  
ATOM    400 1HB  LYS A  25      -4.436  30.167   2.038  1.00  0.75           H  
ATOM    401 2HB  LYS A  25      -6.000  30.618   2.724  1.00  0.75           H  
ATOM    402 1HG  LYS A  25      -6.905  30.716   0.412  1.00  0.75           H  
ATOM    403 2HG  LYS A  25      -5.321  30.186  -0.183  1.00  0.75           H  
ATOM    404 1HD  LYS A  25      -5.469  28.146   1.141  1.00  0.75           H  
ATOM    405 2HD  LYS A  25      -7.036  28.647   1.789  1.00  0.75           H  
ATOM    406 1HE  LYS A  25      -6.407  28.173  -1.139  1.00  0.75           H  
ATOM    407 2HE  LYS A  25      -7.240  27.037  -0.061  1.00  0.75           H  
ATOM    408 1HZ  LYS A  25      -8.769  28.280  -1.369  1.00  0.75           H  
ATOM    409 2HZ  LYS A  25      -8.962  28.646   0.227  1.00  0.75           H  
ATOM    410 3HZ  LYS A  25      -8.199  29.707  -0.776  1.00  0.75           H  
ATOM    411  N   ASN A  26      -3.382  33.408   3.144  1.00  0.75           N  
ATOM    412  CA  ASN A  26      -2.858  33.964   4.388  1.00  0.75           C  
ATOM    413  C   ASN A  26      -2.815  32.939   5.525  1.00  0.75           C  
ATOM    414  O   ASN A  26      -3.149  33.256   6.670  1.00  0.75           O  
ATOM    415  CB  ASN A  26      -3.662  35.185   4.808  1.00  0.75           C  
ATOM    416  CG  ASN A  26      -3.551  36.330   3.830  1.00  0.75           C  
ATOM    417  OD1 ASN A  26      -2.453  36.707   3.404  1.00  0.75           O  
ATOM    418  ND2 ASN A  26      -4.679  36.892   3.464  1.00  0.75           N  
ATOM    419  H   ASN A  26      -2.807  33.521   2.310  1.00  0.75           H  
ATOM    420  HA  ASN A  26      -1.828  34.277   4.202  1.00  0.75           H  
ATOM    421 1HB  ASN A  26      -4.712  34.925   4.924  1.00  0.75           H  
ATOM    422 2HB  ASN A  26      -3.308  35.525   5.780  1.00  0.75           H  
ATOM    423 1HD2 ASN A  26      -4.670  37.653   2.815  1.00  0.75           H  
ATOM    424 2HD2 ASN A  26      -5.546  36.555   3.830  1.00  0.75           H  
ATOM    425  N   LEU A  27      -2.394  31.712   5.220  1.00  0.75           N  
ATOM    426  CA  LEU A  27      -2.329  30.678   6.242  1.00  0.75           C  
ATOM    427  C   LEU A  27      -0.945  30.542   6.862  1.00  0.75           C  
ATOM    428  O   LEU A  27       0.081  30.668   6.193  1.00  0.75           O  
ATOM    429  CB  LEU A  27      -2.741  29.327   5.643  1.00  0.75           C  
ATOM    430  CG  LEU A  27      -4.140  29.251   5.088  1.00  0.75           C  
ATOM    431  CD1 LEU A  27      -4.361  27.883   4.431  1.00  0.75           C  
ATOM    432  CD2 LEU A  27      -5.124  29.483   6.198  1.00  0.75           C  
ATOM    433  H   LEU A  27      -2.119  31.502   4.260  1.00  0.75           H  
ATOM    434  HA  LEU A  27      -3.032  30.934   7.033  1.00  0.75           H  
ATOM    435 1HB  LEU A  27      -2.084  29.111   4.822  1.00  0.75           H  
ATOM    436 2HB  LEU A  27      -2.619  28.551   6.401  1.00  0.75           H  
ATOM    437  HG  LEU A  27      -4.265  30.014   4.344  1.00  0.75           H  
ATOM    438 1HD1 LEU A  27      -5.372  27.830   4.019  1.00  0.75           H  
ATOM    439 2HD1 LEU A  27      -3.639  27.741   3.628  1.00  0.75           H  
ATOM    440 3HD1 LEU A  27      -4.237  27.106   5.178  1.00  0.75           H  
ATOM    441 1HD2 LEU A  27      -6.137  29.440   5.797  1.00  0.75           H  
ATOM    442 2HD2 LEU A  27      -4.998  28.715   6.960  1.00  0.75           H  
ATOM    443 3HD2 LEU A  27      -4.946  30.469   6.635  1.00  0.75           H  
ATOM    444  N   SER A  28      -0.923  30.273   8.155  1.00  0.74           N  
ATOM    445  CA  SER A  28       0.315  29.977   8.854  1.00  0.74           C  
ATOM    446  C   SER A  28       0.564  28.480   8.828  1.00  0.74           C  
ATOM    447  O   SER A  28      -0.358  27.706   8.559  1.00  0.74           O  
ATOM    448  CB  SER A  28       0.248  30.489  10.279  1.00  0.74           C  
ATOM    449  OG  SER A  28      -0.730  29.804  11.040  1.00  0.74           O  
ATOM    450  H   SER A  28      -1.796  30.243   8.659  1.00  0.74           H  
ATOM    451  HA  SER A  28       1.139  30.475   8.340  1.00  0.74           H  
ATOM    452 1HB  SER A  28       1.223  30.381  10.753  1.00  0.74           H  
ATOM    453 2HB  SER A  28       0.014  31.552  10.262  1.00  0.74           H  
ATOM    454  HG  SER A  28      -0.832  30.318  11.857  1.00  0.74           H  
ATOM    455  N   TRP A  29       1.773  28.053   9.188  1.00  0.73           N  
ATOM    456  CA  TRP A  29       2.026  26.621   9.228  1.00  0.73           C  
ATOM    457  C   TRP A  29       1.208  25.997  10.354  1.00  0.73           C  
ATOM    458  O   TRP A  29       0.779  24.841  10.268  1.00  0.73           O  
ATOM    459  CB  TRP A  29       3.508  26.329   9.455  1.00  0.73           C  
ATOM    460  CG  TRP A  29       4.435  26.671   8.294  1.00  0.73           C  
ATOM    461  CD1 TRP A  29       5.381  27.655   8.292  1.00  0.73           C  
ATOM    462  CD2 TRP A  29       4.521  26.036   6.984  1.00  0.73           C  
ATOM    463  NE1 TRP A  29       6.050  27.675   7.084  1.00  0.73           N  
ATOM    464  CE2 TRP A  29       5.542  26.691   6.276  1.00  0.73           C  
ATOM    465  CE3 TRP A  29       3.842  24.984   6.369  1.00  0.73           C  
ATOM    466  CZ2 TRP A  29       5.899  26.320   4.979  1.00  0.73           C  
ATOM    467  CZ3 TRP A  29       4.206  24.628   5.077  1.00  0.73           C  
ATOM    468  CH2 TRP A  29       5.200  25.268   4.402  1.00  0.73           C  
ATOM    469  H   TRP A  29       2.507  28.713   9.405  1.00  0.73           H  
ATOM    470  HA  TRP A  29       1.715  26.179   8.281  1.00  0.73           H  
ATOM    471 1HB  TRP A  29       3.851  26.875  10.327  1.00  0.73           H  
ATOM    472 2HB  TRP A  29       3.633  25.268   9.672  1.00  0.73           H  
ATOM    473  HD1 TRP A  29       5.586  28.323   9.126  1.00  0.73           H  
ATOM    474  HE1 TRP A  29       6.799  28.306   6.840  1.00  0.73           H  
ATOM    475  HE3 TRP A  29       3.046  24.453   6.891  1.00  0.73           H  
ATOM    476  HZ2 TRP A  29       6.695  26.823   4.428  1.00  0.73           H  
ATOM    477  HZ3 TRP A  29       3.686  23.828   4.617  1.00  0.73           H  
ATOM    478  HH2 TRP A  29       5.446  24.944   3.389  1.00  0.73           H  
ATOM    479  N   GLN A  30       0.967  26.778  11.414  1.00  0.72           N  
ATOM    480  CA  GLN A  30       0.183  26.281  12.532  1.00  0.72           C  
ATOM    481  C   GLN A  30      -1.248  26.062  12.054  1.00  0.72           C  
ATOM    482  O   GLN A  30      -1.857  25.036  12.350  1.00  0.72           O  
ATOM    483  CB  GLN A  30       0.185  27.299  13.683  1.00  0.72           C  
ATOM    484  CG  GLN A  30      -0.453  26.821  15.002  1.00  0.72           C  
ATOM    485  CD  GLN A  30       0.332  25.699  15.699  1.00  0.72           C  
ATOM    486  OE1 GLN A  30       1.525  25.876  15.985  1.00  0.72           O  
ATOM    487  NE2 GLN A  30      -0.315  24.578  16.004  1.00  0.72           N  
ATOM    488  H   GLN A  30       1.329  27.718  11.431  1.00  0.72           H  
ATOM    489  HA  GLN A  30       0.590  25.330  12.869  1.00  0.72           H  
ATOM    490 1HB  GLN A  30       1.207  27.602  13.897  1.00  0.72           H  
ATOM    491 2HB  GLN A  30      -0.357  28.189  13.369  1.00  0.72           H  
ATOM    492 1HG  GLN A  30      -0.522  27.664  15.686  1.00  0.72           H  
ATOM    493 2HG  GLN A  30      -1.459  26.437  14.785  1.00  0.72           H  
ATOM    494 1HE2 GLN A  30       0.156  23.836  16.469  1.00  0.72           H  
ATOM    495 2HE2 GLN A  30      -1.317  24.458  15.774  1.00  0.72           H  
ATOM    496  N   ALA A  31      -1.766  26.995  11.240  1.00  0.71           N  
ATOM    497  CA  ALA A  31      -3.132  26.861  10.742  1.00  0.71           C  
ATOM    498  C   ALA A  31      -3.292  25.601   9.908  1.00  0.71           C  
ATOM    499  O   ALA A  31      -4.313  24.913  10.018  1.00  0.71           O  
ATOM    500  CB  ALA A  31      -3.520  28.067   9.903  1.00  0.71           C  
ATOM    501  H   ALA A  31      -1.235  27.832  11.007  1.00  0.71           H  
ATOM    502  HA  ALA A  31      -3.798  26.788  11.602  1.00  0.71           H  
ATOM    503 1HB  ALA A  31      -4.548  27.956   9.561  1.00  0.71           H  
ATOM    504 2HB  ALA A  31      -3.430  28.970  10.502  1.00  0.71           H  
ATOM    505 3HB  ALA A  31      -2.859  28.134   9.041  1.00  0.71           H  
ATOM    506  N   LEU A  32      -2.274  25.290   9.096  1.00  0.69           N  
ATOM    507  CA  LEU A  32      -2.282  24.092   8.264  1.00  0.69           C  
ATOM    508  C   LEU A  32      -2.205  22.815   9.098  1.00  0.69           C  
ATOM    509  O   LEU A  32      -2.901  21.829   8.812  1.00  0.69           O  
ATOM    510  CB  LEU A  32      -1.137  24.152   7.251  1.00  0.69           C  
ATOM    511  CG  LEU A  32      -1.326  25.194   6.140  1.00  0.69           C  
ATOM    512  CD1 LEU A  32      -0.057  25.333   5.313  1.00  0.69           C  
ATOM    513  CD2 LEU A  32      -2.486  24.732   5.264  1.00  0.69           C  
ATOM    514  H   LEU A  32      -1.478  25.931   9.046  1.00  0.69           H  
ATOM    515  HA  LEU A  32      -3.208  24.081   7.705  1.00  0.69           H  
ATOM    516 1HB  LEU A  32      -0.217  24.395   7.784  1.00  0.69           H  
ATOM    517 2HB  LEU A  32      -1.021  23.172   6.789  1.00  0.69           H  
ATOM    518  HG  LEU A  32      -1.553  26.169   6.583  1.00  0.69           H  
ATOM    519 1HD1 LEU A  32      -0.217  26.068   4.533  1.00  0.69           H  
ATOM    520 2HD1 LEU A  32       0.761  25.657   5.954  1.00  0.69           H  
ATOM    521 3HD1 LEU A  32       0.183  24.384   4.867  1.00  0.69           H  
ATOM    522 1HD2 LEU A  32      -2.651  25.450   4.474  1.00  0.69           H  
ATOM    523 2HD2 LEU A  32      -2.250  23.760   4.828  1.00  0.69           H  
ATOM    524 3HD2 LEU A  32      -3.383  24.649   5.868  1.00  0.69           H  
ATOM    525  N   THR A  33      -1.402  22.864  10.157  1.00  0.68           N  
ATOM    526  CA  THR A  33      -1.182  21.743  11.055  1.00  0.68           C  
ATOM    527  C   THR A  33      -2.394  21.397  11.926  1.00  0.68           C  
ATOM    528  O   THR A  33      -2.708  20.215  12.116  1.00  0.68           O  
ATOM    529  CB  THR A  33      -0.008  22.048  11.986  1.00  0.68           C  
ATOM    530  OG1 THR A  33       1.163  22.302  11.200  1.00  0.68           O  
ATOM    531  CG2 THR A  33       0.252  20.872  12.891  1.00  0.68           C  
ATOM    532  H   THR A  33      -0.864  23.714  10.325  1.00  0.68           H  
ATOM    533  HA  THR A  33      -0.937  20.869  10.453  1.00  0.68           H  
ATOM    534  HB  THR A  33      -0.237  22.928  12.589  1.00  0.68           H  
ATOM    535  HG1 THR A  33       1.040  23.146  10.709  1.00  0.68           H  
ATOM    536 1HG2 THR A  33       1.078  21.097  13.546  1.00  0.68           H  
ATOM    537 2HG2 THR A  33      -0.634  20.670  13.491  1.00  0.68           H  
ATOM    538 3HG2 THR A  33       0.492  19.992  12.305  1.00  0.68           H  
ATOM    539  N   ASP A  34      -3.062  22.410  12.479  1.00  0.67           N  
ATOM    540  CA  ASP A  34      -4.154  22.136  13.404  1.00  0.67           C  
ATOM    541  C   ASP A  34      -5.205  21.192  12.815  1.00  0.67           C  
ATOM    542  O   ASP A  34      -5.706  21.365  11.699  1.00  0.67           O  
ATOM    543  CB  ASP A  34      -4.814  23.444  13.880  1.00  0.67           C  
ATOM    544  CG  ASP A  34      -3.944  24.237  14.889  1.00  0.67           C  
ATOM    545  OD1 ASP A  34      -2.938  23.708  15.323  1.00  0.67           O  
ATOM    546  OD2 ASP A  34      -4.315  25.334  15.244  1.00  0.67           O  
ATOM    547  H   ASP A  34      -2.765  23.371  12.296  1.00  0.67           H  
ATOM    548  HA  ASP A  34      -3.730  21.652  14.283  1.00  0.67           H  
ATOM    549 1HB  ASP A  34      -4.995  24.086  13.011  1.00  0.67           H  
ATOM    550 2HB  ASP A  34      -5.778  23.224  14.334  1.00  0.67           H  
ATOM    551  N   GLY A  35      -5.564  20.188  13.608  1.00  0.69           N  
ATOM    552  CA  GLY A  35      -6.538  19.171  13.219  1.00  0.69           C  
ATOM    553  C   GLY A  35      -5.903  17.892  12.645  1.00  0.69           C  
ATOM    554  O   GLY A  35      -6.567  16.860  12.574  1.00  0.69           O  
ATOM    555  H   GLY A  35      -5.127  20.118  14.517  1.00  0.69           H  
ATOM    556 1HA  GLY A  35      -7.144  18.913  14.086  1.00  0.69           H  
ATOM    557 2HA  GLY A  35      -7.218  19.594  12.481  1.00  0.69           H  
ATOM    558  N   THR A  36      -4.606  17.929  12.302  1.00  0.72           N  
ATOM    559  CA  THR A  36      -3.944  16.746  11.731  1.00  0.72           C  
ATOM    560  C   THR A  36      -3.419  15.755  12.766  1.00  0.72           C  
ATOM    561  O   THR A  36      -3.131  14.605  12.440  1.00  0.72           O  
ATOM    562  CB  THR A  36      -2.713  17.154  10.911  1.00  0.72           C  
ATOM    563  OG1 THR A  36      -1.792  17.800  11.800  1.00  0.72           O  
ATOM    564  CG2 THR A  36      -3.060  18.067   9.734  1.00  0.72           C  
ATOM    565  H   THR A  36      -4.080  18.803  12.372  1.00  0.72           H  
ATOM    566  HA  THR A  36      -4.653  16.226  11.094  1.00  0.72           H  
ATOM    567  HB  THR A  36      -2.245  16.257  10.527  1.00  0.72           H  
ATOM    568  HG1 THR A  36      -2.173  18.664  12.057  1.00  0.72           H  
ATOM    569 1HG2 THR A  36      -2.151  18.324   9.190  1.00  0.72           H  
ATOM    570 2HG2 THR A  36      -3.745  17.551   9.070  1.00  0.72           H  
ATOM    571 3HG2 THR A  36      -3.531  18.979  10.095  1.00  0.72           H  
ATOM    572  N   GLY A  37      -3.241  16.212  14.004  1.00  0.77           N  
ATOM    573  CA  GLY A  37      -2.666  15.389  15.071  1.00  0.77           C  
ATOM    574  C   GLY A  37      -1.131  15.348  15.020  1.00  0.77           C  
ATOM    575  O   GLY A  37      -0.494  14.652  15.812  1.00  0.77           O  
ATOM    576  H   GLY A  37      -3.512  17.160  14.203  1.00  0.77           H  
ATOM    577 1HA  GLY A  37      -2.987  15.779  16.037  1.00  0.77           H  
ATOM    578 2HA  GLY A  37      -3.059  14.376  14.993  1.00  0.77           H  
ATOM    579  N   LEU A  38      -0.550  16.089  14.081  1.00  0.84           N  
ATOM    580  CA  LEU A  38       0.883  16.135  13.847  1.00  0.84           C  
ATOM    581  C   LEU A  38       1.518  17.404  14.414  1.00  0.84           C  
ATOM    582  O   LEU A  38       0.830  18.395  14.660  1.00  0.84           O  
ATOM    583  CB  LEU A  38       1.082  16.055  12.351  1.00  0.84           C  
ATOM    584  CG  LEU A  38       0.467  14.822  11.684  1.00  0.84           C  
ATOM    585  CD1 LEU A  38       0.576  14.939  10.205  1.00  0.84           C  
ATOM    586  CD2 LEU A  38       1.180  13.586  12.167  1.00  0.84           C  
ATOM    587  H   LEU A  38      -1.127  16.645  13.448  1.00  0.84           H  
ATOM    588  HA  LEU A  38       1.343  15.271  14.324  1.00  0.84           H  
ATOM    589 1HB  LEU A  38       0.616  16.921  11.915  1.00  0.84           H  
ATOM    590 2HB  LEU A  38       2.147  16.078  12.137  1.00  0.84           H  
ATOM    591  HG  LEU A  38      -0.588  14.757  11.942  1.00  0.84           H  
ATOM    592 1HD1 LEU A  38       0.134  14.067   9.762  1.00  0.84           H  
ATOM    593 2HD1 LEU A  38       0.049  15.829   9.875  1.00  0.84           H  
ATOM    594 3HD1 LEU A  38       1.593  15.007   9.913  1.00  0.84           H  
ATOM    595 1HD2 LEU A  38       0.739  12.706  11.698  1.00  0.84           H  
ATOM    596 2HD2 LEU A  38       2.236  13.644  11.907  1.00  0.84           H  
ATOM    597 3HD2 LEU A  38       1.077  13.511  13.251  1.00  0.84           H  
ATOM    598  N   SER A  39       2.829  17.388  14.658  1.00  0.90           N  
ATOM    599  CA  SER A  39       3.475  18.622  15.101  1.00  0.90           C  
ATOM    600  C   SER A  39       3.632  19.588  13.939  1.00  0.90           C  
ATOM    601  O   SER A  39       3.697  19.166  12.780  1.00  0.90           O  
ATOM    602  CB  SER A  39       4.847  18.346  15.698  1.00  0.90           C  
ATOM    603  OG  SER A  39       5.774  17.896  14.718  1.00  0.90           O  
ATOM    604  H   SER A  39       3.372  16.551  14.499  1.00  0.90           H  
ATOM    605  HA  SER A  39       2.846  19.092  15.860  1.00  0.90           H  
ATOM    606 1HB  SER A  39       5.228  19.252  16.168  1.00  0.90           H  
ATOM    607 2HB  SER A  39       4.753  17.594  16.478  1.00  0.90           H  
ATOM    608  HG  SER A  39       6.561  17.623  15.216  1.00  0.90           H  
ATOM    609  N   LEU A  40       3.814  20.870  14.253  1.00  0.95           N  
ATOM    610  CA  LEU A  40       4.052  21.875  13.226  1.00  0.95           C  
ATOM    611  C   LEU A  40       5.284  21.537  12.411  1.00  0.95           C  
ATOM    612  O   LEU A  40       5.258  21.604  11.180  1.00  0.95           O  
ATOM    613  CB  LEU A  40       4.185  23.280  13.831  1.00  0.95           C  
ATOM    614  CG  LEU A  40       4.291  24.439  12.800  1.00  0.95           C  
ATOM    615  CD1 LEU A  40       3.794  25.715  13.438  1.00  0.95           C  
ATOM    616  CD2 LEU A  40       5.742  24.603  12.336  1.00  0.95           C  
ATOM    617  H   LEU A  40       3.754  21.154  15.220  1.00  0.95           H  
ATOM    618  HA  LEU A  40       3.202  21.878  12.549  1.00  0.95           H  
ATOM    619 1HB  LEU A  40       3.309  23.476  14.453  1.00  0.95           H  
ATOM    620 2HB  LEU A  40       5.071  23.311  14.460  1.00  0.95           H  
ATOM    621  HG  LEU A  40       3.655  24.217  11.941  1.00  0.95           H  
ATOM    622 1HD1 LEU A  40       3.847  26.531  12.725  1.00  0.95           H  
ATOM    623 2HD1 LEU A  40       2.775  25.574  13.751  1.00  0.95           H  
ATOM    624 3HD1 LEU A  40       4.406  25.954  14.306  1.00  0.95           H  
ATOM    625 1HD2 LEU A  40       5.805  25.417  11.611  1.00  0.95           H  
ATOM    626 2HD2 LEU A  40       6.375  24.830  13.193  1.00  0.95           H  
ATOM    627 3HD2 LEU A  40       6.083  23.690  11.874  1.00  0.95           H  
ATOM    628  N   ALA A  41       6.395  21.234  13.095  1.00  0.97           N  
ATOM    629  CA  ALA A  41       7.635  20.939  12.389  1.00  0.97           C  
ATOM    630  C   ALA A  41       7.473  19.734  11.466  1.00  0.97           C  
ATOM    631  O   ALA A  41       8.000  19.730  10.350  1.00  0.97           O  
ATOM    632  CB  ALA A  41       8.759  20.681  13.384  1.00  0.97           C  
ATOM    633  H   ALA A  41       6.371  21.191  14.103  1.00  0.97           H  
ATOM    634  HA  ALA A  41       7.891  21.804  11.778  1.00  0.97           H  
ATOM    635 1HB  ALA A  41       9.689  20.486  12.850  1.00  0.97           H  
ATOM    636 2HB  ALA A  41       8.891  21.551  14.027  1.00  0.97           H  
ATOM    637 3HB  ALA A  41       8.514  19.816  14.001  1.00  0.97           H  
ATOM    638  N   PHE A  42       6.731  18.705  11.907  1.00  0.96           N  
ATOM    639  CA  PHE A  42       6.538  17.529  11.063  1.00  0.96           C  
ATOM    640  C   PHE A  42       5.786  17.890   9.788  1.00  0.96           C  
ATOM    641  O   PHE A  42       6.210  17.542   8.681  1.00  0.96           O  
ATOM    642  CB  PHE A  42       5.770  16.436  11.793  1.00  0.96           C  
ATOM    643  CG  PHE A  42       5.572  15.196  10.976  1.00  0.96           C  
ATOM    644  CD1 PHE A  42       6.569  14.234  10.903  1.00  0.96           C  
ATOM    645  CD2 PHE A  42       4.416  14.996  10.266  1.00  0.96           C  
ATOM    646  CE1 PHE A  42       6.397  13.095  10.142  1.00  0.96           C  
ATOM    647  CE2 PHE A  42       4.243  13.854   9.508  1.00  0.96           C  
ATOM    648  CZ  PHE A  42       5.232  12.909   9.449  1.00  0.96           C  
ATOM    649  H   PHE A  42       6.302  18.708  12.836  1.00  0.96           H  
ATOM    650  HA  PHE A  42       7.518  17.144  10.786  1.00  0.96           H  
ATOM    651 1HB  PHE A  42       6.299  16.166  12.702  1.00  0.96           H  
ATOM    652 2HB  PHE A  42       4.789  16.816  12.086  1.00  0.96           H  
ATOM    653  HD1 PHE A  42       7.496  14.385  11.456  1.00  0.96           H  
ATOM    654  HD2 PHE A  42       3.641  15.753  10.312  1.00  0.96           H  
ATOM    655  HE1 PHE A  42       7.186  12.346  10.092  1.00  0.96           H  
ATOM    656  HE2 PHE A  42       3.328  13.695   8.955  1.00  0.96           H  
ATOM    657  HZ  PHE A  42       5.092  12.012   8.846  1.00  0.96           H  
ATOM    658  N   VAL A  43       4.654  18.584   9.949  1.00  0.93           N  
ATOM    659  CA  VAL A  43       3.826  18.950   8.811  1.00  0.93           C  
ATOM    660  C   VAL A  43       4.562  19.900   7.897  1.00  0.93           C  
ATOM    661  O   VAL A  43       4.510  19.746   6.682  1.00  0.93           O  
ATOM    662  CB  VAL A  43       2.493  19.563   9.257  1.00  0.93           C  
ATOM    663  CG1 VAL A  43       1.716  20.114   8.058  1.00  0.93           C  
ATOM    664  CG2 VAL A  43       1.705  18.498   9.926  1.00  0.93           C  
ATOM    665  H   VAL A  43       4.359  18.859  10.890  1.00  0.93           H  
ATOM    666  HA  VAL A  43       3.601  18.042   8.254  1.00  0.93           H  
ATOM    667  HB  VAL A  43       2.681  20.390   9.956  1.00  0.93           H  
ATOM    668 1HG1 VAL A  43       0.770  20.540   8.400  1.00  0.93           H  
ATOM    669 2HG1 VAL A  43       2.310  20.889   7.577  1.00  0.93           H  
ATOM    670 3HG1 VAL A  43       1.516  19.311   7.350  1.00  0.93           H  
ATOM    671 1HG2 VAL A  43       0.752  18.894  10.266  1.00  0.93           H  
ATOM    672 2HG2 VAL A  43       1.533  17.685   9.227  1.00  0.93           H  
ATOM    673 3HG2 VAL A  43       2.282  18.141  10.777  1.00  0.93           H  
ATOM    674  N   THR A  44       5.263  20.872   8.463  1.00  0.89           N  
ATOM    675  CA  THR A  44       5.998  21.810   7.644  1.00  0.89           C  
ATOM    676  C   THR A  44       6.985  21.045   6.779  1.00  0.89           C  
ATOM    677  O   THR A  44       7.019  21.219   5.562  1.00  0.89           O  
ATOM    678  CB  THR A  44       6.744  22.808   8.532  1.00  0.89           C  
ATOM    679  OG1 THR A  44       5.789  23.514   9.321  1.00  0.89           O  
ATOM    680  CG2 THR A  44       7.521  23.768   7.693  1.00  0.89           C  
ATOM    681  H   THR A  44       5.283  20.974   9.475  1.00  0.89           H  
ATOM    682  HA  THR A  44       5.303  22.343   6.999  1.00  0.89           H  
ATOM    683  HB  THR A  44       7.419  22.272   9.199  1.00  0.89           H  
ATOM    684  HG1 THR A  44       5.370  22.872   9.944  1.00  0.89           H  
ATOM    685 1HG2 THR A  44       8.039  24.478   8.332  1.00  0.89           H  
ATOM    686 2HG2 THR A  44       8.239  23.210   7.112  1.00  0.89           H  
ATOM    687 3HG2 THR A  44       6.857  24.292   7.034  1.00  0.89           H  
ATOM    688  N   ALA A  45       7.748  20.142   7.397  1.00  0.86           N  
ATOM    689  CA  ALA A  45       8.700  19.338   6.658  1.00  0.86           C  
ATOM    690  C   ALA A  45       7.999  18.506   5.598  1.00  0.86           C  
ATOM    691  O   ALA A  45       8.536  18.277   4.511  1.00  0.86           O  
ATOM    692  CB  ALA A  45       9.446  18.435   7.607  1.00  0.86           C  
ATOM    693  H   ALA A  45       7.687  20.017   8.408  1.00  0.86           H  
ATOM    694  HA  ALA A  45       9.400  20.005   6.162  1.00  0.86           H  
ATOM    695 1HB  ALA A  45      10.169  17.834   7.065  1.00  0.86           H  
ATOM    696 2HB  ALA A  45       9.958  19.034   8.357  1.00  0.86           H  
ATOM    697 3HB  ALA A  45       8.726  17.795   8.091  1.00  0.86           H  
ATOM    698  N   ALA A  46       6.803  18.012   5.885  1.00  0.84           N  
ATOM    699  CA  ALA A  46       6.119  17.247   4.865  1.00  0.84           C  
ATOM    700  C   ALA A  46       5.735  18.109   3.674  1.00  0.84           C  
ATOM    701  O   ALA A  46       5.950  17.734   2.518  1.00  0.84           O  
ATOM    702  CB  ALA A  46       4.888  16.590   5.425  1.00  0.84           C  
ATOM    703  H   ALA A  46       6.379  18.154   6.802  1.00  0.84           H  
ATOM    704  HA  ALA A  46       6.805  16.504   4.517  1.00  0.84           H  
ATOM    705 1HB  ALA A  46       4.452  16.007   4.635  1.00  0.84           H  
ATOM    706 2HB  ALA A  46       5.158  15.942   6.262  1.00  0.84           H  
ATOM    707 3HB  ALA A  46       4.196  17.353   5.763  1.00  0.84           H  
ATOM    708  N   LEU A  47       5.244  19.310   3.948  1.00  0.84           N  
ATOM    709  CA  LEU A  47       4.790  20.217   2.905  1.00  0.84           C  
ATOM    710  C   LEU A  47       5.939  20.786   2.097  1.00  0.84           C  
ATOM    711  O   LEU A  47       5.761  21.186   0.950  1.00  0.84           O  
ATOM    712  CB  LEU A  47       3.942  21.300   3.537  1.00  0.84           C  
ATOM    713  CG  LEU A  47       2.427  20.929   3.620  1.00  0.84           C  
ATOM    714  CD1 LEU A  47       2.295  19.559   4.254  1.00  0.84           C  
ATOM    715  CD2 LEU A  47       1.688  21.966   4.453  1.00  0.84           C  
ATOM    716  H   LEU A  47       5.128  19.585   4.925  1.00  0.84           H  
ATOM    717  HA  LEU A  47       4.152  19.655   2.226  1.00  0.84           H  
ATOM    718 1HB  LEU A  47       4.305  21.460   4.558  1.00  0.84           H  
ATOM    719 2HB  LEU A  47       4.078  22.209   2.981  1.00  0.84           H  
ATOM    720  HG  LEU A  47       1.999  20.883   2.618  1.00  0.84           H  
ATOM    721 1HD1 LEU A  47       1.267  19.281   4.317  1.00  0.84           H  
ATOM    722 2HD1 LEU A  47       2.825  18.829   3.653  1.00  0.84           H  
ATOM    723 3HD1 LEU A  47       2.704  19.575   5.231  1.00  0.84           H  
ATOM    724 1HD2 LEU A  47       0.647  21.713   4.533  1.00  0.84           H  
ATOM    725 2HD2 LEU A  47       2.121  22.001   5.451  1.00  0.84           H  
ATOM    726 3HD2 LEU A  47       1.778  22.932   3.987  1.00  0.84           H  
ATOM    727  N   LEU A  48       7.134  20.753   2.676  1.00  0.85           N  
ATOM    728  CA  LEU A  48       8.343  21.196   2.008  1.00  0.85           C  
ATOM    729  C   LEU A  48       9.064  20.045   1.282  1.00  0.85           C  
ATOM    730  O   LEU A  48      10.164  20.229   0.750  1.00  0.85           O  
ATOM    731  CB  LEU A  48       9.261  21.897   3.002  1.00  0.85           C  
ATOM    732  CG  LEU A  48       8.652  23.183   3.593  1.00  0.85           C  
ATOM    733  CD1 LEU A  48       9.600  23.768   4.598  1.00  0.85           C  
ATOM    734  CD2 LEU A  48       8.345  24.143   2.474  1.00  0.85           C  
ATOM    735  H   LEU A  48       7.192  20.458   3.651  1.00  0.85           H  
ATOM    736  HA  LEU A  48       8.060  21.932   1.268  1.00  0.85           H  
ATOM    737 1HB  LEU A  48       9.461  21.213   3.828  1.00  0.85           H  
ATOM    738 2HB  LEU A  48      10.199  22.145   2.511  1.00  0.85           H  
ATOM    739  HG  LEU A  48       7.731  22.950   4.104  1.00  0.85           H  
ATOM    740 1HD1 LEU A  48       9.161  24.670   5.029  1.00  0.85           H  
ATOM    741 2HD1 LEU A  48       9.781  23.037   5.383  1.00  0.85           H  
ATOM    742 3HD1 LEU A  48      10.539  24.017   4.111  1.00  0.85           H  
ATOM    743 1HD2 LEU A  48       7.907  25.048   2.886  1.00  0.85           H  
ATOM    744 2HD2 LEU A  48       9.262  24.392   1.945  1.00  0.85           H  
ATOM    745 3HD2 LEU A  48       7.638  23.681   1.782  1.00  0.85           H  
ATOM    746  N   GLY A  49       8.441  18.857   1.259  1.00  0.84           N  
ATOM    747  CA  GLY A  49       8.984  17.701   0.557  1.00  0.84           C  
ATOM    748  C   GLY A  49      10.002  16.829   1.301  1.00  0.84           C  
ATOM    749  O   GLY A  49      10.710  16.056   0.658  1.00  0.84           O  
ATOM    750  H   GLY A  49       7.542  18.736   1.724  1.00  0.84           H  
ATOM    751 1HA  GLY A  49       8.148  17.075   0.264  1.00  0.84           H  
ATOM    752 2HA  GLY A  49       9.436  18.051  -0.369  1.00  0.84           H  
ATOM    753  N   GLN A  50      10.115  16.950   2.629  1.00  0.83           N  
ATOM    754  CA  GLN A  50      11.100  16.137   3.343  1.00  0.83           C  
ATOM    755  C   GLN A  50      10.467  14.987   4.153  1.00  0.83           C  
ATOM    756  O   GLN A  50      11.100  13.949   4.359  1.00  0.83           O  
ATOM    757  CB  GLN A  50      11.952  17.045   4.218  1.00  0.83           C  
ATOM    758  CG  GLN A  50      12.656  18.151   3.396  1.00  0.83           C  
ATOM    759  CD  GLN A  50      13.605  17.610   2.295  1.00  0.83           C  
ATOM    760  OE1 GLN A  50      14.530  16.841   2.582  1.00  0.83           O  
ATOM    761  NE2 GLN A  50      13.363  18.034   1.045  1.00  0.83           N  
ATOM    762  H   GLN A  50       9.523  17.592   3.146  1.00  0.83           H  
ATOM    763  HA  GLN A  50      11.762  15.682   2.607  1.00  0.83           H  
ATOM    764 1HB  GLN A  50      11.319  17.523   4.965  1.00  0.83           H  
ATOM    765 2HB  GLN A  50      12.703  16.457   4.743  1.00  0.83           H  
ATOM    766 1HG  GLN A  50      11.889  18.762   2.909  1.00  0.83           H  
ATOM    767 2HG  GLN A  50      13.240  18.768   4.075  1.00  0.83           H  
ATOM    768 1HE2 GLN A  50      13.927  17.727   0.241  1.00  0.83           H  
ATOM    769 2HE2 GLN A  50      12.608  18.674   0.871  1.00  0.83           H  
ATOM    770  N   HIS A  51       9.219  15.146   4.588  1.00  0.81           N  
ATOM    771  CA  HIS A  51       8.524  14.079   5.342  1.00  0.81           C  
ATOM    772  C   HIS A  51       7.238  13.622   4.612  1.00  0.81           C  
ATOM    773  O   HIS A  51       6.724  14.360   3.777  1.00  0.81           O  
ATOM    774  CB  HIS A  51       8.149  14.524   6.767  1.00  0.81           C  
ATOM    775  CG  HIS A  51       9.281  14.773   7.718  1.00  0.81           C  
ATOM    776  ND1 HIS A  51       9.070  15.307   8.961  1.00  0.81           N  
ATOM    777  CD2 HIS A  51      10.615  14.569   7.626  1.00  0.81           C  
ATOM    778  CE1 HIS A  51      10.215  15.429   9.594  1.00  0.81           C  
ATOM    779  NE2 HIS A  51      11.171  14.986   8.808  1.00  0.81           N  
ATOM    780  H   HIS A  51       8.772  16.044   4.413  1.00  0.81           H  
ATOM    781  HA  HIS A  51       9.194  13.231   5.430  1.00  0.81           H  
ATOM    782 1HB  HIS A  51       7.588  15.447   6.712  1.00  0.81           H  
ATOM    783 2HB  HIS A  51       7.482  13.795   7.219  1.00  0.81           H  
ATOM    784  HD1 HIS A  51       8.184  15.600   9.330  1.00  0.81           H  
ATOM    785  HD2 HIS A  51      11.257  14.169   6.849  1.00  0.81           H  
ATOM    786  HE1 HIS A  51      10.246  15.841  10.601  1.00  0.81           H  
ATOM    787  N   PRO A  52       6.780  12.371   4.772  1.00  0.79           N  
ATOM    788  CA  PRO A  52       5.474  11.893   4.330  1.00  0.79           C  
ATOM    789  C   PRO A  52       4.366  12.337   5.281  1.00  0.79           C  
ATOM    790  O   PRO A  52       4.615  12.495   6.475  1.00  0.79           O  
ATOM    791  CB  PRO A  52       5.652  10.374   4.361  1.00  0.79           C  
ATOM    792  CG  PRO A  52       6.651  10.136   5.483  1.00  0.79           C  
ATOM    793  CD  PRO A  52       7.607  11.333   5.430  1.00  0.79           C  
ATOM    794  HA  PRO A  52       5.274  12.243   3.300  1.00  0.79           H  
ATOM    795 1HB  PRO A  52       4.675   9.897   4.541  1.00  0.79           H  
ATOM    796 2HB  PRO A  52       5.992  10.017   3.398  1.00  0.79           H  
ATOM    797 1HG  PRO A  52       6.124  10.059   6.446  1.00  0.79           H  
ATOM    798 2HG  PRO A  52       7.167   9.178   5.323  1.00  0.79           H  
ATOM    799 1HD  PRO A  52       7.867  11.617   6.457  1.00  0.79           H  
ATOM    800 2HD  PRO A  52       8.490  11.093   4.830  1.00  0.79           H  
ATOM    801  N   LEU A  53       3.135  12.415   4.795  1.00  0.76           N  
ATOM    802  CA  LEU A  53       1.965  12.551   5.666  1.00  0.76           C  
ATOM    803  C   LEU A  53       1.107  11.286   5.630  1.00  0.76           C  
ATOM    804  O   LEU A  53       1.121  10.575   4.631  1.00  0.76           O  
ATOM    805  CB  LEU A  53       1.060  13.728   5.273  1.00  0.76           C  
ATOM    806  CG  LEU A  53       1.602  15.126   5.353  1.00  0.76           C  
ATOM    807  CD1 LEU A  53       0.565  16.082   4.861  1.00  0.76           C  
ATOM    808  CD2 LEU A  53       1.943  15.448   6.790  1.00  0.76           C  
ATOM    809  H   LEU A  53       3.001  12.354   3.785  1.00  0.76           H  
ATOM    810  HA  LEU A  53       2.336  12.721   6.670  1.00  0.76           H  
ATOM    811 1HB  LEU A  53       0.779  13.575   4.232  1.00  0.76           H  
ATOM    812 2HB  LEU A  53       0.157  13.688   5.852  1.00  0.76           H  
ATOM    813  HG  LEU A  53       2.459  15.212   4.722  1.00  0.76           H  
ATOM    814 1HD1 LEU A  53       0.948  17.084   4.913  1.00  0.76           H  
ATOM    815 2HD1 LEU A  53       0.324  15.841   3.852  1.00  0.76           H  
ATOM    816 3HD1 LEU A  53      -0.328  16.004   5.480  1.00  0.76           H  
ATOM    817 1HD2 LEU A  53       2.319  16.462   6.866  1.00  0.76           H  
ATOM    818 2HD2 LEU A  53       1.049  15.354   7.394  1.00  0.76           H  
ATOM    819 3HD2 LEU A  53       2.698  14.755   7.133  1.00  0.76           H  
ATOM    820  N   PRO A  54       0.383  10.950   6.706  1.00  0.73           N  
ATOM    821  CA  PRO A  54      -0.619   9.906   6.716  1.00  0.73           C  
ATOM    822  C   PRO A  54      -1.759  10.412   5.847  1.00  0.73           C  
ATOM    823  O   PRO A  54      -1.908  11.626   5.692  1.00  0.73           O  
ATOM    824  CB  PRO A  54      -0.951   9.749   8.206  1.00  0.73           C  
ATOM    825  CG  PRO A  54      -0.585  11.087   8.833  1.00  0.73           C  
ATOM    826  CD  PRO A  54       0.608  11.598   8.017  1.00  0.73           C  
ATOM    827  HA  PRO A  54      -0.189   8.983   6.302  1.00  0.73           H  
ATOM    828 1HB  PRO A  54      -2.015   9.499   8.327  1.00  0.73           H  
ATOM    829 2HB  PRO A  54      -0.376   8.911   8.629  1.00  0.73           H  
ATOM    830 1HG  PRO A  54      -1.446  11.753   8.813  1.00  0.73           H  
ATOM    831 2HG  PRO A  54      -0.331  10.945   9.894  1.00  0.73           H  
ATOM    832 1HD  PRO A  54       0.548  12.677   7.949  1.00  0.73           H  
ATOM    833 2HD  PRO A  54       1.561  11.262   8.459  1.00  0.73           H  
ATOM    834  N   LYS A  55      -2.564   9.510   5.292  1.00  0.70           N  
ATOM    835  CA  LYS A  55      -3.651   9.940   4.411  1.00  0.70           C  
ATOM    836  C   LYS A  55      -4.563  10.997   5.012  1.00  0.70           C  
ATOM    837  O   LYS A  55      -4.867  11.990   4.355  1.00  0.70           O  
ATOM    838  CB  LYS A  55      -4.517   8.758   3.980  1.00  0.70           C  
ATOM    839  CG  LYS A  55      -5.634   9.156   2.988  1.00  0.70           C  
ATOM    840  CD  LYS A  55      -6.468   7.957   2.564  1.00  0.70           C  
ATOM    841  CE  LYS A  55      -7.406   8.279   1.371  1.00  0.70           C  
ATOM    842  NZ  LYS A  55      -8.460   9.306   1.679  1.00  0.70           N  
ATOM    843  H   LYS A  55      -2.409   8.524   5.453  1.00  0.70           H  
ATOM    844  HA  LYS A  55      -3.211  10.376   3.520  1.00  0.70           H  
ATOM    845 1HB  LYS A  55      -3.892   8.004   3.497  1.00  0.70           H  
ATOM    846 2HB  LYS A  55      -4.981   8.301   4.851  1.00  0.70           H  
ATOM    847 1HG  LYS A  55      -6.292   9.898   3.454  1.00  0.70           H  
ATOM    848 2HG  LYS A  55      -5.194   9.609   2.106  1.00  0.70           H  
ATOM    849 1HD  LYS A  55      -5.801   7.142   2.278  1.00  0.70           H  
ATOM    850 2HD  LYS A  55      -7.073   7.628   3.408  1.00  0.70           H  
ATOM    851 1HE  LYS A  55      -6.807   8.634   0.534  1.00  0.70           H  
ATOM    852 2HE  LYS A  55      -7.903   7.354   1.081  1.00  0.70           H  
ATOM    853 1HZ  LYS A  55      -9.034   9.448   0.867  1.00  0.70           H  
ATOM    854 2HZ  LYS A  55      -9.035   8.994   2.439  1.00  0.70           H  
ATOM    855 3HZ  LYS A  55      -8.051  10.219   1.929  1.00  0.70           H  
ATOM    856  N   GLU A  56      -5.000  10.811   6.256  1.00  0.67           N  
ATOM    857  CA  GLU A  56      -5.920  11.789   6.819  1.00  0.67           C  
ATOM    858  C   GLU A  56      -5.298  13.184   6.821  1.00  0.67           C  
ATOM    859  O   GLU A  56      -5.916  14.145   6.365  1.00  0.67           O  
ATOM    860  CB  GLU A  56      -6.336  11.377   8.234  1.00  0.67           C  
ATOM    861  CG  GLU A  56      -7.350  12.299   8.883  1.00  0.67           C  
ATOM    862  CD  GLU A  56      -7.782  11.835  10.256  1.00  0.67           C  
ATOM    863  OE1 GLU A  56      -7.259  10.852  10.724  1.00  0.67           O  
ATOM    864  OE2 GLU A  56      -8.653  12.451  10.823  1.00  0.67           O  
ATOM    865  H   GLU A  56      -4.716  10.000   6.783  1.00  0.67           H  
ATOM    866  HA  GLU A  56      -6.813  11.821   6.192  1.00  0.67           H  
ATOM    867 1HB  GLU A  56      -6.758  10.374   8.212  1.00  0.67           H  
ATOM    868 2HB  GLU A  56      -5.453  11.348   8.874  1.00  0.67           H  
ATOM    869 1HG  GLU A  56      -6.901  13.281   8.972  1.00  0.67           H  
ATOM    870 2HG  GLU A  56      -8.221  12.384   8.235  1.00  0.67           H  
ATOM    871  N   ALA A  57      -4.057  13.292   7.296  1.00  0.65           N  
ATOM    872  CA  ALA A  57      -3.386  14.583   7.326  1.00  0.65           C  
ATOM    873  C   ALA A  57      -3.202  15.143   5.930  1.00  0.65           C  
ATOM    874  O   ALA A  57      -3.371  16.344   5.714  1.00  0.65           O  
ATOM    875  CB  ALA A  57      -2.048  14.460   7.987  1.00  0.65           C  
ATOM    876  H   ALA A  57      -3.585  12.469   7.635  1.00  0.65           H  
ATOM    877  HA  ALA A  57      -3.999  15.274   7.893  1.00  0.65           H  
ATOM    878 1HB  ALA A  57      -1.567  15.434   8.014  1.00  0.65           H  
ATOM    879 2HB  ALA A  57      -2.180  14.085   9.000  1.00  0.65           H  
ATOM    880 3HB  ALA A  57      -1.451  13.773   7.416  1.00  0.65           H  
ATOM    881  N   ALA A  58      -2.883  14.280   4.962  1.00  0.64           N  
ATOM    882  CA  ALA A  58      -2.693  14.750   3.598  1.00  0.64           C  
ATOM    883  C   ALA A  58      -3.968  15.380   3.077  1.00  0.64           C  
ATOM    884  O   ALA A  58      -3.931  16.440   2.447  1.00  0.64           O  
ATOM    885  CB  ALA A  58      -2.276  13.604   2.700  1.00  0.64           C  
ATOM    886  H   ALA A  58      -2.749  13.290   5.179  1.00  0.64           H  
ATOM    887  HA  ALA A  58      -1.924  15.512   3.600  1.00  0.64           H  
ATOM    888 1HB  ALA A  58      -2.124  13.966   1.681  1.00  0.64           H  
ATOM    889 2HB  ALA A  58      -1.351  13.167   3.074  1.00  0.64           H  
ATOM    890 3HB  ALA A  58      -3.058  12.845   2.695  1.00  0.64           H  
ATOM    891  N   ASP A  59      -5.106  14.761   3.388  1.00  0.62           N  
ATOM    892  CA  ASP A  59      -6.391  15.265   2.937  1.00  0.62           C  
ATOM    893  C   ASP A  59      -6.772  16.558   3.666  1.00  0.62           C  
ATOM    894  O   ASP A  59      -7.300  17.490   3.052  1.00  0.62           O  
ATOM    895  CB  ASP A  59      -7.459  14.178   3.082  1.00  0.62           C  
ATOM    896  CG  ASP A  59      -7.281  13.018   2.017  1.00  0.62           C  
ATOM    897  OD1 ASP A  59      -6.525  13.197   1.058  1.00  0.62           O  
ATOM    898  OD2 ASP A  59      -7.918  11.976   2.181  1.00  0.62           O  
ATOM    899  H   ASP A  59      -5.068  13.890   3.923  1.00  0.62           H  
ATOM    900  HA  ASP A  59      -6.307  15.494   1.876  1.00  0.62           H  
ATOM    901 1HB  ASP A  59      -7.386  13.744   4.085  1.00  0.62           H  
ATOM    902 2HB  ASP A  59      -8.450  14.615   2.981  1.00  0.62           H  
ATOM    903  N   ILE A  60      -6.443  16.650   4.959  1.00  0.62           N  
ATOM    904  CA  ILE A  60      -6.725  17.867   5.721  1.00  0.62           C  
ATOM    905  C   ILE A  60      -5.931  19.033   5.145  1.00  0.62           C  
ATOM    906  O   ILE A  60      -6.486  20.111   4.885  1.00  0.62           O  
ATOM    907  CB  ILE A  60      -6.360  17.675   7.204  1.00  0.62           C  
ATOM    908  CG1 ILE A  60      -7.319  16.689   7.853  1.00  0.62           C  
ATOM    909  CG2 ILE A  60      -6.354  18.994   7.940  1.00  0.62           C  
ATOM    910  CD1 ILE A  60      -6.854  16.225   9.197  1.00  0.62           C  
ATOM    911  H   ILE A  60      -6.025  15.846   5.427  1.00  0.62           H  
ATOM    912  HA  ILE A  60      -7.783  18.094   5.644  1.00  0.62           H  
ATOM    913  HB  ILE A  60      -5.371  17.239   7.262  1.00  0.62           H  
ATOM    914 1HG1 ILE A  60      -8.288  17.167   7.973  1.00  0.62           H  
ATOM    915 2HG1 ILE A  60      -7.440  15.826   7.207  1.00  0.62           H  
ATOM    916 1HG2 ILE A  60      -6.073  18.833   8.984  1.00  0.62           H  
ATOM    917 2HG2 ILE A  60      -5.634  19.665   7.474  1.00  0.62           H  
ATOM    918 3HG2 ILE A  60      -7.348  19.430   7.896  1.00  0.62           H  
ATOM    919 1HD1 ILE A  60      -7.581  15.528   9.617  1.00  0.62           H  
ATOM    920 2HD1 ILE A  60      -5.902  15.726   9.095  1.00  0.62           H  
ATOM    921 3HD1 ILE A  60      -6.751  17.079   9.859  1.00  0.62           H  
ATOM    922  N   VAL A  61      -4.646  18.803   4.894  1.00  0.62           N  
ATOM    923  CA  VAL A  61      -3.800  19.824   4.310  1.00  0.62           C  
ATOM    924  C   VAL A  61      -4.266  20.215   2.916  1.00  0.62           C  
ATOM    925  O   VAL A  61      -4.390  21.407   2.616  1.00  0.62           O  
ATOM    926  CB  VAL A  61      -2.338  19.355   4.259  1.00  0.62           C  
ATOM    927  CG1 VAL A  61      -1.557  20.315   3.424  1.00  0.62           C  
ATOM    928  CG2 VAL A  61      -1.755  19.293   5.699  1.00  0.62           C  
ATOM    929  H   VAL A  61      -4.244  17.893   5.127  1.00  0.62           H  
ATOM    930  HA  VAL A  61      -3.848  20.706   4.948  1.00  0.62           H  
ATOM    931  HB  VAL A  61      -2.286  18.366   3.791  1.00  0.62           H  
ATOM    932 1HG1 VAL A  61      -0.543  19.999   3.351  1.00  0.62           H  
ATOM    933 2HG1 VAL A  61      -1.992  20.320   2.439  1.00  0.62           H  
ATOM    934 3HG1 VAL A  61      -1.609  21.312   3.862  1.00  0.62           H  
ATOM    935 1HG2 VAL A  61      -0.722  18.964   5.666  1.00  0.62           H  
ATOM    936 2HG2 VAL A  61      -1.807  20.283   6.159  1.00  0.62           H  
ATOM    937 3HG2 VAL A  61      -2.338  18.589   6.292  1.00  0.62           H  
ATOM    938  N   CYS A  62      -4.590  19.227   2.078  1.00  0.63           N  
ATOM    939  CA  CYS A  62      -5.044  19.531   0.736  1.00  0.63           C  
ATOM    940  C   CYS A  62      -6.308  20.357   0.754  1.00  0.63           C  
ATOM    941  O   CYS A  62      -6.455  21.289  -0.045  1.00  0.63           O  
ATOM    942  CB  CYS A  62      -5.297  18.249  -0.048  1.00  0.63           C  
ATOM    943  SG  CYS A  62      -3.809  17.371  -0.462  1.00  0.63           S  
ATOM    944  H   CYS A  62      -4.486  18.251   2.357  1.00  0.63           H  
ATOM    945  HA  CYS A  62      -4.268  20.107   0.246  1.00  0.63           H  
ATOM    946 1HB  CYS A  62      -5.927  17.583   0.540  1.00  0.63           H  
ATOM    947 2HB  CYS A  62      -5.831  18.480  -0.972  1.00  0.63           H  
ATOM    948  HG  CYS A  62      -3.600  16.925   0.803  1.00  0.63           H  
ATOM    949  N   GLY A  63      -7.217  20.033   1.677  1.00  0.64           N  
ATOM    950  CA  GLY A  63      -8.470  20.747   1.830  1.00  0.64           C  
ATOM    951  C   GLY A  63      -8.227  22.219   2.130  1.00  0.64           C  
ATOM    952  O   GLY A  63      -8.778  23.098   1.466  1.00  0.64           O  
ATOM    953  H   GLY A  63      -7.048  19.236   2.291  1.00  0.64           H  
ATOM    954 1HA  GLY A  63      -9.063  20.643   0.922  1.00  0.64           H  
ATOM    955 2HA  GLY A  63      -9.037  20.294   2.644  1.00  0.64           H  
ATOM    956  N   LYS A  64      -7.397  22.486   3.137  1.00  0.67           N  
ATOM    957  CA  LYS A  64      -7.089  23.851   3.556  1.00  0.67           C  
ATOM    958  C   LYS A  64      -6.387  24.686   2.483  1.00  0.67           C  
ATOM    959  O   LYS A  64      -6.641  25.887   2.356  1.00  0.67           O  
ATOM    960  CB  LYS A  64      -6.209  23.804   4.789  1.00  0.67           C  
ATOM    961  CG  LYS A  64      -6.901  23.325   6.026  1.00  0.67           C  
ATOM    962  CD  LYS A  64      -5.930  23.281   7.142  1.00  0.67           C  
ATOM    963  CE  LYS A  64      -6.509  22.701   8.383  1.00  0.67           C  
ATOM    964  NZ  LYS A  64      -5.485  22.606   9.401  1.00  0.67           N  
ATOM    965  H   LYS A  64      -6.975  21.703   3.645  1.00  0.67           H  
ATOM    966  HA  LYS A  64      -8.026  24.347   3.805  1.00  0.67           H  
ATOM    967 1HB  LYS A  64      -5.364  23.131   4.600  1.00  0.67           H  
ATOM    968 2HB  LYS A  64      -5.801  24.795   4.984  1.00  0.67           H  
ATOM    969 1HG  LYS A  64      -7.717  24.000   6.279  1.00  0.67           H  
ATOM    970 2HG  LYS A  64      -7.307  22.328   5.858  1.00  0.67           H  
ATOM    971 1HD  LYS A  64      -5.072  22.670   6.850  1.00  0.67           H  
ATOM    972 2HD  LYS A  64      -5.581  24.289   7.365  1.00  0.67           H  
ATOM    973 1HE  LYS A  64      -7.325  23.314   8.753  1.00  0.67           H  
ATOM    974 2HE  LYS A  64      -6.881  21.721   8.165  1.00  0.67           H  
ATOM    975 1HZ  LYS A  64      -5.815  22.192  10.250  1.00  0.67           H  
ATOM    976 2HZ  LYS A  64      -4.696  22.045   9.066  1.00  0.67           H  
ATOM    977 3HZ  LYS A  64      -5.128  23.520   9.619  1.00  0.67           H  
ATOM    978  N   LEU A  65      -5.507  24.050   1.716  1.00  0.70           N  
ATOM    979  CA  LEU A  65      -4.744  24.724   0.672  1.00  0.70           C  
ATOM    980  C   LEU A  65      -5.458  24.863  -0.671  1.00  0.70           C  
ATOM    981  O   LEU A  65      -5.289  25.864  -1.363  1.00  0.70           O  
ATOM    982  CB  LEU A  65      -3.473  23.942   0.426  1.00  0.70           C  
ATOM    983  CG  LEU A  65      -2.486  23.897   1.518  1.00  0.70           C  
ATOM    984  CD1 LEU A  65      -1.480  22.919   1.143  1.00  0.70           C  
ATOM    985  CD2 LEU A  65      -1.839  25.270   1.696  1.00  0.70           C  
ATOM    986  H   LEU A  65      -5.329  23.059   1.890  1.00  0.70           H  
ATOM    987  HA  LEU A  65      -4.492  25.720   1.031  1.00  0.70           H  
ATOM    988 1HB  LEU A  65      -3.766  22.913   0.229  1.00  0.70           H  
ATOM    989 2HB  LEU A  65      -2.980  24.334  -0.450  1.00  0.70           H  
ATOM    990  HG  LEU A  65      -2.968  23.575   2.440  1.00  0.70           H  
ATOM    991 1HD1 LEU A  65      -0.742  22.832   1.932  1.00  0.70           H  
ATOM    992 2HD1 LEU A  65      -1.967  21.972   0.995  1.00  0.70           H  
ATOM    993 3HD1 LEU A  65      -1.016  23.237   0.218  1.00  0.70           H  
ATOM    994 1HD2 LEU A  65      -1.096  25.217   2.483  1.00  0.70           H  
ATOM    995 2HD2 LEU A  65      -1.351  25.570   0.768  1.00  0.70           H  
ATOM    996 3HD2 LEU A  65      -2.599  26.004   1.959  1.00  0.70           H  
ATOM    997  N   GLY A  66      -6.240  23.864  -1.065  1.00  0.72           N  
ATOM    998  CA  GLY A  66      -6.838  23.867  -2.396  1.00  0.72           C  
ATOM    999  C   GLY A  66      -6.062  22.956  -3.359  1.00  0.72           C  
ATOM   1000  O   GLY A  66      -6.001  23.214  -4.563  1.00  0.72           O  
ATOM   1001  H   GLY A  66      -6.398  23.062  -0.463  1.00  0.72           H  
ATOM   1002 1HA  GLY A  66      -7.870  23.522  -2.322  1.00  0.72           H  
ATOM   1003 2HA  GLY A  66      -6.864  24.882  -2.787  1.00  0.72           H  
ATOM   1004  N   LEU A  67      -5.435  21.914  -2.814  1.00  0.75           N  
ATOM   1005  CA  LEU A  67      -4.674  20.952  -3.616  1.00  0.75           C  
ATOM   1006  C   LEU A  67      -5.566  19.844  -4.181  1.00  0.75           C  
ATOM   1007  O   LEU A  67      -6.593  19.500  -3.592  1.00  0.75           O  
ATOM   1008  CB  LEU A  67      -3.576  20.298  -2.797  1.00  0.75           C  
ATOM   1009  CG  LEU A  67      -2.451  21.142  -2.229  1.00  0.75           C  
ATOM   1010  CD1 LEU A  67      -1.570  20.245  -1.339  1.00  0.75           C  
ATOM   1011  CD2 LEU A  67      -1.641  21.711  -3.361  1.00  0.75           C  
ATOM   1012  H   LEU A  67      -5.547  21.757  -1.814  1.00  0.75           H  
ATOM   1013  HA  LEU A  67      -4.218  21.482  -4.451  1.00  0.75           H  
ATOM   1014 1HB  LEU A  67      -4.041  19.819  -1.991  1.00  0.75           H  
ATOM   1015 2HB  LEU A  67      -3.138  19.561  -3.396  1.00  0.75           H  
ATOM   1016  HG  LEU A  67      -2.851  21.944  -1.633  1.00  0.75           H  
ATOM   1017 1HD1 LEU A  67      -0.768  20.816  -0.934  1.00  0.75           H  
ATOM   1018 2HD1 LEU A  67      -2.154  19.843  -0.527  1.00  0.75           H  
ATOM   1019 3HD1 LEU A  67      -1.166  19.430  -1.918  1.00  0.75           H  
ATOM   1020 1HD2 LEU A  67      -0.816  22.308  -2.961  1.00  0.75           H  
ATOM   1021 2HD2 LEU A  67      -1.247  20.907  -3.964  1.00  0.75           H  
ATOM   1022 3HD2 LEU A  67      -2.278  22.329  -3.981  1.00  0.75           H  
ATOM   1023  N   ASP A  68      -5.175  19.298  -5.332  1.00  0.76           N  
ATOM   1024  CA  ASP A  68      -5.903  18.202  -5.975  1.00  0.76           C  
ATOM   1025  C   ASP A  68      -5.488  16.795  -5.504  1.00  0.76           C  
ATOM   1026  O   ASP A  68      -4.607  16.643  -4.651  1.00  0.76           O  
ATOM   1027  CB  ASP A  68      -5.733  18.341  -7.493  1.00  0.76           C  
ATOM   1028  CG  ASP A  68      -4.296  18.116  -7.975  1.00  0.76           C  
ATOM   1029  OD1 ASP A  68      -3.519  17.508  -7.249  1.00  0.76           O  
ATOM   1030  OD2 ASP A  68      -3.984  18.566  -9.052  1.00  0.76           O  
ATOM   1031  H   ASP A  68      -4.337  19.651  -5.772  1.00  0.76           H  
ATOM   1032  HA  ASP A  68      -6.962  18.329  -5.745  1.00  0.76           H  
ATOM   1033 1HB  ASP A  68      -6.388  17.640  -8.004  1.00  0.76           H  
ATOM   1034 2HB  ASP A  68      -6.042  19.345  -7.794  1.00  0.76           H  
ATOM   1035  N   GLU A  69      -6.102  15.765  -6.104  1.00  0.76           N  
ATOM   1036  CA  GLU A  69      -5.816  14.373  -5.753  1.00  0.76           C  
ATOM   1037  C   GLU A  69      -4.360  13.961  -5.938  1.00  0.76           C  
ATOM   1038  O   GLU A  69      -3.801  13.265  -5.084  1.00  0.76           O  
ATOM   1039  CB  GLU A  69      -6.689  13.425  -6.576  1.00  0.76           C  
ATOM   1040  CG  GLU A  69      -6.436  11.948  -6.281  1.00  0.76           C  
ATOM   1041  CD  GLU A  69      -7.322  11.010  -7.070  1.00  0.76           C  
ATOM   1042  OE1 GLU A  69      -8.227  11.473  -7.726  1.00  0.76           O  
ATOM   1043  OE2 GLU A  69      -7.060   9.821  -7.043  1.00  0.76           O  
ATOM   1044  H   GLU A  69      -6.804  15.955  -6.802  1.00  0.76           H  
ATOM   1045  HA  GLU A  69      -6.064  14.241  -4.700  1.00  0.76           H  
ATOM   1046 1HB  GLU A  69      -7.741  13.635  -6.385  1.00  0.76           H  
ATOM   1047 2HB  GLU A  69      -6.505  13.592  -7.638  1.00  0.76           H  
ATOM   1048 1HG  GLU A  69      -5.393  11.725  -6.517  1.00  0.76           H  
ATOM   1049 2HG  GLU A  69      -6.581  11.770  -5.217  1.00  0.76           H  
ATOM   1050  N   ASP A  70      -3.740  14.363  -7.049  1.00  0.75           N  
ATOM   1051  CA  ASP A  70      -2.363  13.955  -7.281  1.00  0.75           C  
ATOM   1052  C   ASP A  70      -1.466  14.524  -6.200  1.00  0.75           C  
ATOM   1053  O   ASP A  70      -0.562  13.841  -5.711  1.00  0.75           O  
ATOM   1054  CB  ASP A  70      -1.878  14.392  -8.664  1.00  0.75           C  
ATOM   1055  CG  ASP A  70      -2.498  13.575  -9.802  1.00  0.75           C  
ATOM   1056  OD1 ASP A  70      -3.083  12.554  -9.523  1.00  0.75           O  
ATOM   1057  OD2 ASP A  70      -2.360  13.964 -10.938  1.00  0.75           O  
ATOM   1058  H   ASP A  70      -4.216  14.962  -7.711  1.00  0.75           H  
ATOM   1059  HA  ASP A  70      -2.312  12.868  -7.230  1.00  0.75           H  
ATOM   1060 1HB  ASP A  70      -2.134  15.450  -8.810  1.00  0.75           H  
ATOM   1061 2HB  ASP A  70      -0.793  14.308  -8.713  1.00  0.75           H  
ATOM   1062  N   ALA A  71      -1.731  15.767  -5.802  1.00  0.72           N  
ATOM   1063  CA  ALA A  71      -0.958  16.391  -4.747  1.00  0.72           C  
ATOM   1064  C   ALA A  71      -1.109  15.625  -3.438  1.00  0.72           C  
ATOM   1065  O   ALA A  71      -0.129  15.442  -2.714  1.00  0.72           O  
ATOM   1066  CB  ALA A  71      -1.392  17.806  -4.581  1.00  0.72           C  
ATOM   1067  H   ALA A  71      -2.486  16.302  -6.258  1.00  0.72           H  
ATOM   1068  HA  ALA A  71       0.090  16.370  -5.032  1.00  0.72           H  
ATOM   1069 1HB  ALA A  71      -0.817  18.262  -3.811  1.00  0.72           H  
ATOM   1070 2HB  ALA A  71      -1.265  18.347  -5.518  1.00  0.72           H  
ATOM   1071 3HB  ALA A  71      -2.430  17.786  -4.313  1.00  0.72           H  
ATOM   1072  N   SER A  72      -2.325  15.133  -3.142  1.00  0.70           N  
ATOM   1073  CA  SER A  72      -2.512  14.356  -1.918  1.00  0.70           C  
ATOM   1074  C   SER A  72      -1.649  13.117  -1.998  1.00  0.70           C  
ATOM   1075  O   SER A  72      -0.962  12.756  -1.041  1.00  0.70           O  
ATOM   1076  CB  SER A  72      -3.961  13.947  -1.688  1.00  0.70           C  
ATOM   1077  OG  SER A  72      -4.066  13.201  -0.469  1.00  0.70           O  
ATOM   1078  H   SER A  72      -3.117  15.336  -3.760  1.00  0.70           H  
ATOM   1079  HA  SER A  72      -2.178  14.946  -1.068  1.00  0.70           H  
ATOM   1080 1HB  SER A  72      -4.592  14.824  -1.639  1.00  0.70           H  
ATOM   1081 2HB  SER A  72      -4.313  13.342  -2.521  1.00  0.70           H  
ATOM   1082  HG  SER A  72      -5.012  13.280  -0.138  1.00  0.70           H  
ATOM   1083  N   ARG A  73      -1.688  12.448  -3.148  1.00  0.68           N  
ATOM   1084  CA  ARG A  73      -0.914  11.234  -3.315  1.00  0.68           C  
ATOM   1085  C   ARG A  73       0.580  11.521  -3.148  1.00  0.68           C  
ATOM   1086  O   ARG A  73       1.294  10.738  -2.519  1.00  0.68           O  
ATOM   1087  CB  ARG A  73      -1.227  10.606  -4.662  1.00  0.68           C  
ATOM   1088  CG  ARG A  73      -2.630   9.984  -4.734  1.00  0.68           C  
ATOM   1089  CD  ARG A  73      -2.933   9.399  -6.066  1.00  0.68           C  
ATOM   1090  NE  ARG A  73      -4.290   8.848  -6.120  1.00  0.68           N  
ATOM   1091  CZ  ARG A  73      -4.648   7.626  -5.708  1.00  0.68           C  
ATOM   1092  NH1 ARG A  73      -3.764   6.786  -5.204  1.00  0.68           N  
ATOM   1093  NH2 ARG A  73      -5.909   7.290  -5.824  1.00  0.68           N  
ATOM   1094  H   ARG A  73      -2.282  12.788  -3.908  1.00  0.68           H  
ATOM   1095  HA  ARG A  73      -1.216  10.529  -2.541  1.00  0.68           H  
ATOM   1096 1HB  ARG A  73      -1.158  11.359  -5.441  1.00  0.68           H  
ATOM   1097 2HB  ARG A  73      -0.496   9.831  -4.885  1.00  0.68           H  
ATOM   1098 1HG  ARG A  73      -2.717   9.199  -3.985  1.00  0.68           H  
ATOM   1099 2HG  ARG A  73      -3.373  10.760  -4.531  1.00  0.68           H  
ATOM   1100 1HD  ARG A  73      -2.857  10.182  -6.825  1.00  0.68           H  
ATOM   1101 2HD  ARG A  73      -2.230   8.602  -6.290  1.00  0.68           H  
ATOM   1102  HE  ARG A  73      -5.055   9.430  -6.498  1.00  0.68           H  
ATOM   1103 1HH1 ARG A  73      -2.796   7.061  -5.122  1.00  0.68           H  
ATOM   1104 2HH1 ARG A  73      -4.056   5.869  -4.900  1.00  0.68           H  
ATOM   1105 1HH2 ARG A  73      -6.555   7.986  -6.227  1.00  0.68           H  
ATOM   1106 2HH2 ARG A  73      -6.232   6.383  -5.531  1.00  0.68           H  
ATOM   1107  N   LEU A  74       1.050  12.673  -3.642  1.00  0.66           N  
ATOM   1108  CA  LEU A  74       2.446  13.034  -3.431  1.00  0.66           C  
ATOM   1109  C   LEU A  74       2.734  13.258  -1.944  1.00  0.66           C  
ATOM   1110  O   LEU A  74       3.748  12.774  -1.437  1.00  0.66           O  
ATOM   1111  CB  LEU A  74       2.816  14.295  -4.214  1.00  0.66           C  
ATOM   1112  CG  LEU A  74       2.918  14.183  -5.729  1.00  0.66           C  
ATOM   1113  CD1 LEU A  74       3.086  15.591  -6.323  1.00  0.66           C  
ATOM   1114  CD2 LEU A  74       4.128  13.302  -6.080  1.00  0.66           C  
ATOM   1115  H   LEU A  74       0.436  13.280  -4.185  1.00  0.66           H  
ATOM   1116  HA  LEU A  74       3.069  12.214  -3.782  1.00  0.66           H  
ATOM   1117 1HB  LEU A  74       2.060  15.034  -4.008  1.00  0.66           H  
ATOM   1118 2HB  LEU A  74       3.763  14.666  -3.850  1.00  0.66           H  
ATOM   1119  HG  LEU A  74       2.004  13.741  -6.132  1.00  0.66           H  
ATOM   1120 1HD1 LEU A  74       3.161  15.523  -7.407  1.00  0.66           H  
ATOM   1121 2HD1 LEU A  74       2.228  16.203  -6.060  1.00  0.66           H  
ATOM   1122 3HD1 LEU A  74       3.993  16.049  -5.926  1.00  0.66           H  
ATOM   1123 1HD2 LEU A  74       4.215  13.220  -7.164  1.00  0.66           H  
ATOM   1124 2HD2 LEU A  74       5.039  13.753  -5.677  1.00  0.66           H  
ATOM   1125 3HD2 LEU A  74       3.994  12.309  -5.651  1.00  0.66           H  
ATOM   1126  N   LEU A  75       1.813  13.909  -1.214  1.00  0.65           N  
ATOM   1127  CA  LEU A  75       2.019  14.164   0.217  1.00  0.65           C  
ATOM   1128  C   LEU A  75       2.114  12.865   1.003  1.00  0.65           C  
ATOM   1129  O   LEU A  75       2.818  12.790   2.012  1.00  0.65           O  
ATOM   1130  CB  LEU A  75       0.895  15.020   0.824  1.00  0.65           C  
ATOM   1131  CG  LEU A  75       0.789  16.513   0.427  1.00  0.65           C  
ATOM   1132  CD1 LEU A  75      -0.494  17.103   1.012  1.00  0.65           C  
ATOM   1133  CD2 LEU A  75       1.998  17.290   0.958  1.00  0.65           C  
ATOM   1134  H   LEU A  75       0.977  14.275  -1.674  1.00  0.65           H  
ATOM   1135  HA  LEU A  75       2.954  14.697   0.341  1.00  0.65           H  
ATOM   1136 1HB  LEU A  75      -0.050  14.558   0.554  1.00  0.65           H  
ATOM   1137 2HB  LEU A  75       0.992  14.967   1.895  1.00  0.65           H  
ATOM   1138  HG  LEU A  75       0.736  16.585  -0.643  1.00  0.65           H  
ATOM   1139 1HD1 LEU A  75      -0.589  18.147   0.718  1.00  0.65           H  
ATOM   1140 2HD1 LEU A  75      -1.330  16.539   0.637  1.00  0.65           H  
ATOM   1141 3HD1 LEU A  75      -0.480  17.040   2.088  1.00  0.65           H  
ATOM   1142 1HD2 LEU A  75       1.911  18.342   0.674  1.00  0.65           H  
ATOM   1143 2HD2 LEU A  75       2.029  17.209   2.044  1.00  0.65           H  
ATOM   1144 3HD2 LEU A  75       2.903  16.880   0.542  1.00  0.65           H  
ATOM   1145  N   GLN A  76       1.420  11.835   0.537  1.00  0.65           N  
ATOM   1146  CA  GLN A  76       1.426  10.546   1.211  1.00  0.65           C  
ATOM   1147  C   GLN A  76       2.625   9.654   0.846  1.00  0.65           C  
ATOM   1148  O   GLN A  76       2.787   8.575   1.426  1.00  0.65           O  
ATOM   1149  CB  GLN A  76       0.151   9.788   0.859  1.00  0.65           C  
ATOM   1150  CG  GLN A  76      -1.138  10.430   1.355  1.00  0.65           C  
ATOM   1151  CD  GLN A  76      -2.350   9.666   0.846  1.00  0.65           C  
ATOM   1152  OE1 GLN A  76      -2.451   8.462   1.120  1.00  0.65           O  
ATOM   1153  NE2 GLN A  76      -3.275  10.313   0.114  1.00  0.65           N  
ATOM   1154  H   GLN A  76       0.826  11.970  -0.284  1.00  0.65           H  
ATOM   1155  HA  GLN A  76       1.452  10.726   2.278  1.00  0.65           H  
ATOM   1156 1HB  GLN A  76       0.081   9.706  -0.228  1.00  0.65           H  
ATOM   1157 2HB  GLN A  76       0.207   8.780   1.262  1.00  0.65           H  
ATOM   1158 1HG  GLN A  76      -1.131  10.423   2.445  1.00  0.65           H  
ATOM   1159 2HG  GLN A  76      -1.195  11.444   0.993  1.00  0.65           H  
ATOM   1160 1HE2 GLN A  76      -4.066   9.817  -0.229  1.00  0.65           H  
ATOM   1161 2HE2 GLN A  76      -3.220  11.311  -0.101  1.00  0.65           H  
ATOM   1162  N   SER A  77       3.437  10.051  -0.143  1.00  0.67           N  
ATOM   1163  CA  SER A  77       4.568   9.220  -0.556  1.00  0.67           C  
ATOM   1164  C   SER A  77       5.756   9.468   0.342  1.00  0.67           C  
ATOM   1165  O   SER A  77       5.829  10.503   0.997  1.00  0.67           O  
ATOM   1166  CB  SER A  77       4.974   9.533  -1.987  1.00  0.67           C  
ATOM   1167  OG  SER A  77       5.524  10.828  -2.093  1.00  0.67           O  
ATOM   1168  H   SER A  77       3.300  10.953  -0.600  1.00  0.67           H  
ATOM   1169  HA  SER A  77       4.287   8.169  -0.481  1.00  0.67           H  
ATOM   1170 1HB  SER A  77       5.701   8.796  -2.328  1.00  0.67           H  
ATOM   1171 2HB  SER A  77       4.099   9.458  -2.632  1.00  0.67           H  
ATOM   1172  HG  SER A  77       4.816  11.450  -1.811  1.00  0.67           H  
ATOM   1173  N   VAL A  78       6.742   8.579   0.312  1.00  0.70           N  
ATOM   1174  CA  VAL A  78       7.948   8.846   1.069  1.00  0.70           C  
ATOM   1175  C   VAL A  78       8.955   9.591   0.174  1.00  0.70           C  
ATOM   1176  O   VAL A  78       9.401   9.043  -0.833  1.00  0.70           O  
ATOM   1177  CB  VAL A  78       8.565   7.542   1.579  1.00  0.70           C  
ATOM   1178  CG1 VAL A  78       9.842   7.854   2.337  1.00  0.70           C  
ATOM   1179  CG2 VAL A  78       7.545   6.812   2.456  1.00  0.70           C  
ATOM   1180  H   VAL A  78       6.638   7.709  -0.207  1.00  0.70           H  
ATOM   1181  HA  VAL A  78       7.664   9.419   1.936  1.00  0.70           H  
ATOM   1182  HB  VAL A  78       8.829   6.914   0.738  1.00  0.70           H  
ATOM   1183 1HG1 VAL A  78      10.293   6.929   2.689  1.00  0.70           H  
ATOM   1184 2HG1 VAL A  78      10.544   8.374   1.675  1.00  0.70           H  
ATOM   1185 3HG1 VAL A  78       9.609   8.491   3.188  1.00  0.70           H  
ATOM   1186 1HG2 VAL A  78       7.975   5.878   2.815  1.00  0.70           H  
ATOM   1187 2HG2 VAL A  78       7.276   7.441   3.303  1.00  0.70           H  
ATOM   1188 3HG2 VAL A  78       6.648   6.595   1.866  1.00  0.70           H  
ATOM   1189  N   PRO A  79       9.316  10.836   0.503  1.00  0.77           N  
ATOM   1190  CA  PRO A  79      10.186  11.718  -0.244  1.00  0.77           C  
ATOM   1191  C   PRO A  79      11.657  11.384  -0.136  1.00  0.77           C  
ATOM   1192  O   PRO A  79      12.094  10.722   0.809  1.00  0.77           O  
ATOM   1193  CB  PRO A  79       9.922  13.054   0.406  1.00  0.77           C  
ATOM   1194  CG  PRO A  79       9.594  12.718   1.805  1.00  0.77           C  
ATOM   1195  CD  PRO A  79       8.839  11.443   1.754  1.00  0.77           C  
ATOM   1196  HA  PRO A  79       9.864  11.733  -1.295  1.00  0.77           H  
ATOM   1197 1HB  PRO A  79      10.832  13.667   0.333  1.00  0.77           H  
ATOM   1198 2HB  PRO A  79       9.137  13.583  -0.104  1.00  0.77           H  
ATOM   1199 1HG  PRO A  79      10.518  12.630   2.383  1.00  0.77           H  
ATOM   1200 2HG  PRO A  79       9.004  13.530   2.239  1.00  0.77           H  
ATOM   1201 1HD  PRO A  79       9.131  10.848   2.618  1.00  0.77           H  
ATOM   1202 2HD  PRO A  79       7.770  11.670   1.723  1.00  0.77           H  
ATOM   1203  N   LEU A  80      12.435  11.936  -1.056  1.00  0.86           N  
ATOM   1204  CA  LEU A  80      13.881  11.873  -0.964  1.00  0.86           C  
ATOM   1205  C   LEU A  80      14.387  13.014  -0.070  1.00  0.86           C  
ATOM   1206  O   LEU A  80      14.201  14.192  -0.372  1.00  0.86           O  
ATOM   1207  CB  LEU A  80      14.487  11.972  -2.366  1.00  0.86           C  
ATOM   1208  CG  LEU A  80      16.004  11.948  -2.436  1.00  0.86           C  
ATOM   1209  CD1 LEU A  80      16.500  10.619  -1.916  1.00  0.86           C  
ATOM   1210  CD2 LEU A  80      16.439  12.156  -3.878  1.00  0.86           C  
ATOM   1211  H   LEU A  80      12.018  12.436  -1.829  1.00  0.86           H  
ATOM   1212  HA  LEU A  80      14.167  10.920  -0.517  1.00  0.86           H  
ATOM   1213 1HB  LEU A  80      14.112  11.139  -2.967  1.00  0.86           H  
ATOM   1214 2HB  LEU A  80      14.146  12.897  -2.825  1.00  0.86           H  
ATOM   1215  HG  LEU A  80      16.416  12.744  -1.807  1.00  0.86           H  
ATOM   1216 1HD1 LEU A  80      17.589  10.594  -1.960  1.00  0.86           H  
ATOM   1217 2HD1 LEU A  80      16.175  10.489  -0.884  1.00  0.86           H  
ATOM   1218 3HD1 LEU A  80      16.092   9.815  -2.530  1.00  0.86           H  
ATOM   1219 1HD2 LEU A  80      17.527  12.137  -3.936  1.00  0.86           H  
ATOM   1220 2HD2 LEU A  80      16.032  11.357  -4.491  1.00  0.86           H  
ATOM   1221 3HD2 LEU A  80      16.077  13.108  -4.237  1.00  0.86           H  
ATOM   1222  N   ARG A  81      15.036  12.680   1.038  1.00  0.99           N  
ATOM   1223  CA  ARG A  81      15.457  13.723   1.971  1.00  0.99           C  
ATOM   1224  C   ARG A  81      16.768  14.403   1.584  1.00  0.99           C  
ATOM   1225  O   ARG A  81      17.835  14.093   2.114  1.00  0.99           O  
ATOM   1226  CB  ARG A  81      15.569  13.199   3.387  1.00  0.99           C  
ATOM   1227  CG  ARG A  81      14.264  12.782   4.034  1.00  0.99           C  
ATOM   1228  CD  ARG A  81      14.483  12.361   5.452  1.00  0.99           C  
ATOM   1229  NE  ARG A  81      13.251  11.979   6.124  1.00  0.99           N  
ATOM   1230  CZ  ARG A  81      13.177  11.619   7.430  1.00  0.99           C  
ATOM   1231  NH1 ARG A  81      14.261  11.602   8.172  1.00  0.99           N  
ATOM   1232  NH2 ARG A  81      12.022  11.286   7.973  1.00  0.99           N  
ATOM   1233  H   ARG A  81      15.198  11.707   1.254  1.00  0.99           H  
ATOM   1234  HA  ARG A  81      14.674  14.478   1.979  1.00  0.99           H  
ATOM   1235 1HB  ARG A  81      16.240  12.344   3.406  1.00  0.99           H  
ATOM   1236 2HB  ARG A  81      16.006  13.976   4.015  1.00  0.99           H  
ATOM   1237 1HG  ARG A  81      13.581  13.632   4.026  1.00  0.99           H  
ATOM   1238 2HG  ARG A  81      13.817  11.954   3.479  1.00  0.99           H  
ATOM   1239 1HD  ARG A  81      15.160  11.509   5.476  1.00  0.99           H  
ATOM   1240 2HD  ARG A  81      14.925  13.189   6.005  1.00  0.99           H  
ATOM   1241  HE  ARG A  81      12.391  11.997   5.578  1.00  0.99           H  
ATOM   1242 1HH1 ARG A  81      15.154  11.857   7.776  1.00  0.99           H  
ATOM   1243 2HH1 ARG A  81      14.191  11.341   9.148  1.00  0.99           H  
ATOM   1244 1HH2 ARG A  81      11.181  11.297   7.417  1.00  0.99           H  
ATOM   1245 2HH2 ARG A  81      11.982  11.025   8.949  1.00  0.99           H  
ATOM   1246  N   GLY A  82      16.663  15.329   0.647  1.00  1.14           N  
ATOM   1247  CA  GLY A  82      17.803  16.046   0.070  1.00  1.14           C  
ATOM   1248  C   GLY A  82      17.707  17.573   0.246  1.00  1.14           C  
ATOM   1249  O   GLY A  82      17.978  18.336  -0.690  1.00  1.14           O  
ATOM   1250  H   GLY A  82      15.720  15.490   0.282  1.00  1.14           H  
ATOM   1251 1HA  GLY A  82      18.719  15.691   0.540  1.00  1.14           H  
ATOM   1252 2HA  GLY A  82      17.885  15.795  -0.983  1.00  1.14           H  
ATOM   1253  N   SER A  83      17.323  18.015   1.451  1.00  1.29           N  
ATOM   1254  CA  SER A  83      17.128  19.443   1.773  1.00  1.29           C  
ATOM   1255  C   SER A  83      18.386  20.315   1.618  1.00  1.29           C  
ATOM   1256  O   SER A  83      18.288  21.542   1.551  1.00  1.29           O  
ATOM   1257  CB  SER A  83      16.598  19.596   3.187  1.00  1.29           C  
ATOM   1258  OG  SER A  83      17.542  19.203   4.134  1.00  1.29           O  
ATOM   1259  H   SER A  83      17.114  17.322   2.159  1.00  1.29           H  
ATOM   1260  HA  SER A  83      16.372  19.831   1.090  1.00  1.29           H  
ATOM   1261 1HB  SER A  83      16.320  20.634   3.359  1.00  1.29           H  
ATOM   1262 2HB  SER A  83      15.717  19.008   3.307  1.00  1.29           H  
ATOM   1263  HG  SER A  83      18.181  19.921   4.173  1.00  1.29           H  
ATOM   1264  N   PHE A  84      19.554  19.681   1.557  1.00  1.41           N  
ATOM   1265  CA  PHE A  84      20.837  20.352   1.361  1.00  1.41           C  
ATOM   1266  C   PHE A  84      21.555  19.858   0.094  1.00  1.41           C  
ATOM   1267  O   PHE A  84      22.299  18.880   0.166  1.00  1.41           O  
ATOM   1268  CB  PHE A  84      21.773  20.159   2.554  1.00  1.41           C  
ATOM   1269  CG  PHE A  84      21.325  20.803   3.824  1.00  1.41           C  
ATOM   1270  CD1 PHE A  84      20.509  20.146   4.722  1.00  1.41           C  
ATOM   1271  CD2 PHE A  84      21.752  22.085   4.130  1.00  1.41           C  
ATOM   1272  CE1 PHE A  84      20.117  20.760   5.900  1.00  1.41           C  
ATOM   1273  CE2 PHE A  84      21.371  22.691   5.300  1.00  1.41           C  
ATOM   1274  CZ  PHE A  84      20.551  22.035   6.188  1.00  1.41           C  
ATOM   1275  H   PHE A  84      19.539  18.674   1.635  1.00  1.41           H  
ATOM   1276  HA  PHE A  84      20.654  21.421   1.282  1.00  1.41           H  
ATOM   1277 1HB  PHE A  84      21.898  19.093   2.742  1.00  1.41           H  
ATOM   1278 2HB  PHE A  84      22.760  20.557   2.304  1.00  1.41           H  
ATOM   1279  HD1 PHE A  84      20.174  19.133   4.496  1.00  1.41           H  
ATOM   1280  HD2 PHE A  84      22.408  22.610   3.428  1.00  1.41           H  
ATOM   1281  HE1 PHE A  84      19.470  20.232   6.601  1.00  1.41           H  
ATOM   1282  HE2 PHE A  84      21.716  23.683   5.525  1.00  1.41           H  
ATOM   1283  HZ  PHE A  84      20.249  22.522   7.114  1.00  1.41           H  
ATOM   1284  N   PRO A  85      21.319  20.478  -1.090  1.00  1.50           N  
ATOM   1285  CA  PRO A  85      21.912  20.164  -2.391  1.00  1.50           C  
ATOM   1286  C   PRO A  85      23.442  20.247  -2.383  1.00  1.50           C  
ATOM   1287  O   PRO A  85      24.111  19.684  -3.251  1.00  1.50           O  
ATOM   1288  CB  PRO A  85      21.328  21.252  -3.304  1.00  1.50           C  
ATOM   1289  CG  PRO A  85      20.051  21.667  -2.637  1.00  1.50           C  
ATOM   1290  CD  PRO A  85      20.334  21.577  -1.160  1.00  1.50           C  
ATOM   1291  HA  PRO A  85      21.577  19.162  -2.704  1.00  1.50           H  
ATOM   1292 1HB  PRO A  85      22.050  22.079  -3.398  1.00  1.50           H  
ATOM   1293 2HB  PRO A  85      21.173  20.848  -4.315  1.00  1.50           H  
ATOM   1294 1HG  PRO A  85      19.768  22.682  -2.948  1.00  1.50           H  
ATOM   1295 2HG  PRO A  85      19.232  21.000  -2.944  1.00  1.50           H  
ATOM   1296 1HD  PRO A  85      20.756  22.518  -0.779  1.00  1.50           H  
ATOM   1297 2HD  PRO A  85      19.403  21.311  -0.682  1.00  1.50           H  
ATOM   1298  N   SER A  86      23.981  20.972  -1.405  1.00  1.56           N  
ATOM   1299  CA  SER A  86      25.410  21.171  -1.245  1.00  1.56           C  
ATOM   1300  C   SER A  86      25.734  21.193   0.244  1.00  1.56           C  
ATOM   1301  O   SER A  86      24.851  21.427   1.068  1.00  1.56           O  
ATOM   1302  CB  SER A  86      25.825  22.477  -1.890  1.00  1.56           C  
ATOM   1303  OG  SER A  86      25.217  23.558  -1.234  1.00  1.56           O  
ATOM   1304  H   SER A  86      23.376  21.408  -0.731  1.00  1.56           H  
ATOM   1305  HA  SER A  86      25.942  20.342  -1.712  1.00  1.56           H  
ATOM   1306 1HB  SER A  86      26.908  22.579  -1.836  1.00  1.56           H  
ATOM   1307 2HB  SER A  86      25.544  22.477  -2.941  1.00  1.56           H  
ATOM   1308  HG  SER A  86      25.759  24.335  -1.416  1.00  1.56           H  
ATOM   1309  N   GLY A  87      27.008  20.989   0.586  1.00  1.61           N  
ATOM   1310  CA  GLY A  87      27.441  20.985   1.987  1.00  1.61           C  
ATOM   1311  C   GLY A  87      27.142  22.276   2.751  1.00  1.61           C  
ATOM   1312  O   GLY A  87      26.880  22.236   3.952  1.00  1.61           O  
ATOM   1313  H   GLY A  87      27.686  20.810  -0.139  1.00  1.61           H  
ATOM   1314 1HA  GLY A  87      26.961  20.150   2.499  1.00  1.61           H  
ATOM   1315 2HA  GLY A  87      28.512  20.792   2.023  1.00  1.61           H  
ATOM   1316  N   VAL A  88      27.197  23.415   2.066  1.00  1.67           N  
ATOM   1317  CA  VAL A  88      26.943  24.689   2.721  1.00  1.67           C  
ATOM   1318  C   VAL A  88      25.701  25.365   2.130  1.00  1.67           C  
ATOM   1319  O   VAL A  88      25.689  25.663   0.934  1.00  1.67           O  
ATOM   1320  CB  VAL A  88      28.129  25.642   2.542  1.00  1.67           C  
ATOM   1321  CG1 VAL A  88      27.825  26.959   3.239  1.00  1.67           C  
ATOM   1322  CG2 VAL A  88      29.364  25.017   3.095  1.00  1.67           C  
ATOM   1323  H   VAL A  88      27.407  23.385   1.081  1.00  1.67           H  
ATOM   1324  HA  VAL A  88      26.837  24.492   3.779  1.00  1.67           H  
ATOM   1325  HB  VAL A  88      28.267  25.852   1.482  1.00  1.67           H  
ATOM   1326 1HG1 VAL A  88      28.657  27.644   3.104  1.00  1.67           H  
ATOM   1327 2HG1 VAL A  88      26.923  27.398   2.815  1.00  1.67           H  
ATOM   1328 3HG1 VAL A  88      27.674  26.776   4.300  1.00  1.67           H  
ATOM   1329 1HG2 VAL A  88      30.206  25.695   2.969  1.00  1.67           H  
ATOM   1330 2HG2 VAL A  88      29.211  24.825   4.128  1.00  1.67           H  
ATOM   1331 3HG2 VAL A  88      29.571  24.084   2.578  1.00  1.67           H  
ATOM   1332  N   PRO A  89      24.648  25.625   2.920  1.00  1.74           N  
ATOM   1333  CA  PRO A  89      23.412  26.247   2.486  1.00  1.74           C  
ATOM   1334  C   PRO A  89      23.623  27.728   2.216  1.00  1.74           C  
ATOM   1335  O   PRO A  89      24.514  28.346   2.800  1.00  1.74           O  
ATOM   1336  CB  PRO A  89      22.496  26.029   3.679  1.00  1.74           C  
ATOM   1337  CG  PRO A  89      23.431  25.982   4.848  1.00  1.74           C  
ATOM   1338  CD  PRO A  89      24.675  25.296   4.358  1.00  1.74           C  
ATOM   1339  HA  PRO A  89      23.038  25.730   1.589  1.00  1.74           H  
ATOM   1340 1HB  PRO A  89      21.784  26.867   3.758  1.00  1.74           H  
ATOM   1341 2HB  PRO A  89      21.904  25.118   3.544  1.00  1.74           H  
ATOM   1342 1HG  PRO A  89      23.647  27.013   5.091  1.00  1.74           H  
ATOM   1343 2HG  PRO A  89      22.978  25.529   5.738  1.00  1.74           H  
ATOM   1344 1HD  PRO A  89      25.520  25.770   4.876  1.00  1.74           H  
ATOM   1345 2HD  PRO A  89      24.629  24.202   4.522  1.00  1.74           H  
ATOM   1346  N   THR A  90      22.752  28.312   1.398  1.00  1.82           N  
ATOM   1347  CA  THR A  90      22.806  29.750   1.141  1.00  1.82           C  
ATOM   1348  C   THR A  90      21.746  30.525   1.931  1.00  1.82           C  
ATOM   1349  O   THR A  90      21.795  31.751   2.015  1.00  1.82           O  
ATOM   1350  CB  THR A  90      22.661  30.018  -0.365  1.00  1.82           C  
ATOM   1351  OG1 THR A  90      21.389  29.535  -0.822  1.00  1.82           O  
ATOM   1352  CG2 THR A  90      23.770  29.297  -1.121  1.00  1.82           C  
ATOM   1353  H   THR A  90      22.054  27.753   0.929  1.00  1.82           H  
ATOM   1354  HA  THR A  90      23.784  30.117   1.453  1.00  1.82           H  
ATOM   1355  HB  THR A  90      22.728  31.088  -0.556  1.00  1.82           H  
ATOM   1356  HG1 THR A  90      20.690  30.099  -0.478  1.00  1.82           H  
ATOM   1357 1HG2 THR A  90      23.665  29.487  -2.189  1.00  1.82           H  
ATOM   1358 2HG2 THR A  90      24.739  29.662  -0.779  1.00  1.82           H  
ATOM   1359 3HG2 THR A  90      23.703  28.224  -0.937  1.00  1.82           H  
ATOM   1360  N   ASP A  91      20.782  29.799   2.495  1.00  1.89           N  
ATOM   1361  CA  ASP A  91      19.698  30.370   3.300  1.00  1.89           C  
ATOM   1362  C   ASP A  91      20.221  30.639   4.715  1.00  1.89           C  
ATOM   1363  O   ASP A  91      20.593  29.678   5.387  1.00  1.89           O  
ATOM   1364  CB  ASP A  91      18.492  29.422   3.361  1.00  1.89           C  
ATOM   1365  CG  ASP A  91      17.244  29.984   4.127  1.00  1.89           C  
ATOM   1366  OD1 ASP A  91      17.393  30.633   5.167  1.00  1.89           O  
ATOM   1367  OD2 ASP A  91      16.157  29.750   3.654  1.00  1.89           O  
ATOM   1368  H   ASP A  91      20.820  28.800   2.367  1.00  1.89           H  
ATOM   1369  HA  ASP A  91      19.362  31.279   2.817  1.00  1.89           H  
ATOM   1370 1HB  ASP A  91      18.185  29.164   2.346  1.00  1.89           H  
ATOM   1371 2HB  ASP A  91      18.797  28.498   3.845  1.00  1.89           H  
ATOM   1372  N   PRO A  92      20.266  31.894   5.209  1.00  1.93           N  
ATOM   1373  CA  PRO A  92      20.758  32.277   6.526  1.00  1.93           C  
ATOM   1374  C   PRO A  92      20.174  31.440   7.671  1.00  1.93           C  
ATOM   1375  O   PRO A  92      20.832  31.253   8.698  1.00  1.93           O  
ATOM   1376  CB  PRO A  92      20.289  33.736   6.638  1.00  1.93           C  
ATOM   1377  CG  PRO A  92      20.268  34.229   5.218  1.00  1.93           C  
ATOM   1378  CD  PRO A  92      19.784  33.045   4.406  1.00  1.93           C  
ATOM   1379  HA  PRO A  92      21.855  32.230   6.525  1.00  1.93           H  
ATOM   1380 1HB  PRO A  92      19.300  33.776   7.121  1.00  1.93           H  
ATOM   1381 2HB  PRO A  92      20.980  34.304   7.277  1.00  1.93           H  
ATOM   1382 1HG  PRO A  92      19.604  35.101   5.128  1.00  1.93           H  
ATOM   1383 2HG  PRO A  92      21.274  34.563   4.919  1.00  1.93           H  
ATOM   1384 1HD  PRO A  92      18.683  33.028   4.326  1.00  1.93           H  
ATOM   1385 2HD  PRO A  92      20.284  33.100   3.434  1.00  1.93           H  
ATOM   1386  N   THR A  93      18.936  30.945   7.526  1.00  1.92           N  
ATOM   1387  CA  THR A  93      18.351  30.168   8.611  1.00  1.92           C  
ATOM   1388  C   THR A  93      19.067  28.830   8.734  1.00  1.92           C  
ATOM   1389  O   THR A  93      19.520  28.435   9.819  1.00  1.92           O  
ATOM   1390  CB  THR A  93      16.850  29.928   8.372  1.00  1.92           C  
ATOM   1391  OG1 THR A  93      16.168  31.185   8.308  1.00  1.92           O  
ATOM   1392  CG2 THR A  93      16.269  29.086   9.493  1.00  1.92           C  
ATOM   1393  H   THR A  93      18.403  31.060   6.654  1.00  1.92           H  
ATOM   1394  HA  THR A  93      18.479  30.716   9.545  1.00  1.92           H  
ATOM   1395  HB  THR A  93      16.714  29.407   7.421  1.00  1.92           H  
ATOM   1396  HG1 THR A  93      16.376  31.600   7.454  1.00  1.92           H  
ATOM   1397 1HG2 THR A  93      15.208  28.920   9.310  1.00  1.92           H  
ATOM   1398 2HG2 THR A  93      16.785  28.127   9.529  1.00  1.92           H  
ATOM   1399 3HG2 THR A  93      16.398  29.604  10.442  1.00  1.92           H  
ATOM   1400  N   MET A  94      19.189  28.139   7.600  1.00  1.87           N  
ATOM   1401  CA  MET A  94      19.856  26.853   7.591  1.00  1.87           C  
ATOM   1402  C   MET A  94      21.335  27.042   7.851  1.00  1.87           C  
ATOM   1403  O   MET A  94      21.969  26.195   8.482  1.00  1.87           O  
ATOM   1404  CB  MET A  94      19.655  26.106   6.281  1.00  1.87           C  
ATOM   1405  CG  MET A  94      18.261  25.579   6.021  1.00  1.87           C  
ATOM   1406  SD  MET A  94      18.219  24.453   4.587  1.00  1.87           S  
ATOM   1407  CE  MET A  94      18.484  25.558   3.218  1.00  1.87           C  
ATOM   1408  H   MET A  94      18.818  28.531   6.741  1.00  1.87           H  
ATOM   1409  HA  MET A  94      19.452  26.246   8.401  1.00  1.87           H  
ATOM   1410 1HB  MET A  94      19.912  26.772   5.458  1.00  1.87           H  
ATOM   1411 2HB  MET A  94      20.335  25.277   6.245  1.00  1.87           H  
ATOM   1412 1HG  MET A  94      17.903  25.040   6.897  1.00  1.87           H  
ATOM   1413 2HG  MET A  94      17.586  26.417   5.828  1.00  1.87           H  
ATOM   1414 1HE  MET A  94      18.480  24.985   2.288  1.00  1.87           H  
ATOM   1415 2HE  MET A  94      17.685  26.303   3.191  1.00  1.87           H  
ATOM   1416 3HE  MET A  94      19.439  26.056   3.333  1.00  1.87           H  
ATOM   1417  N   TYR A  95      21.887  28.159   7.363  1.00  1.79           N  
ATOM   1418  CA  TYR A  95      23.297  28.444   7.545  1.00  1.79           C  
ATOM   1419  C   TYR A  95      23.628  28.511   9.012  1.00  1.79           C  
ATOM   1420  O   TYR A  95      24.617  27.931   9.435  1.00  1.79           O  
ATOM   1421  CB  TYR A  95      23.756  29.715   6.859  1.00  1.79           C  
ATOM   1422  CG  TYR A  95      25.245  29.871   7.035  1.00  1.79           C  
ATOM   1423  CD1 TYR A  95      26.110  29.151   6.208  1.00  1.79           C  
ATOM   1424  CD2 TYR A  95      25.756  30.683   8.036  1.00  1.79           C  
ATOM   1425  CE1 TYR A  95      27.478  29.256   6.383  1.00  1.79           C  
ATOM   1426  CE2 TYR A  95      27.125  30.784   8.211  1.00  1.79           C  
ATOM   1427  CZ  TYR A  95      27.984  30.075   7.388  1.00  1.79           C  
ATOM   1428  OH  TYR A  95      29.346  30.179   7.566  1.00  1.79           O  
ATOM   1429  H   TYR A  95      21.318  28.815   6.834  1.00  1.79           H  
ATOM   1430  HA  TYR A  95      23.877  27.625   7.144  1.00  1.79           H  
ATOM   1431 1HB  TYR A  95      23.516  29.686   5.791  1.00  1.79           H  
ATOM   1432 2HB  TYR A  95      23.263  30.570   7.304  1.00  1.79           H  
ATOM   1433  HD1 TYR A  95      25.706  28.504   5.422  1.00  1.79           H  
ATOM   1434  HD2 TYR A  95      25.080  31.236   8.691  1.00  1.79           H  
ATOM   1435  HE1 TYR A  95      28.154  28.697   5.739  1.00  1.79           H  
ATOM   1436  HE2 TYR A  95      27.528  31.421   9.005  1.00  1.79           H  
ATOM   1437  HH  TYR A  95      29.527  30.772   8.303  1.00  1.79           H  
ATOM   1438  N   ARG A  96      22.830  29.231   9.795  1.00  1.72           N  
ATOM   1439  CA  ARG A  96      23.103  29.318  11.220  1.00  1.72           C  
ATOM   1440  C   ARG A  96      23.037  27.936  11.888  1.00  1.72           C  
ATOM   1441  O   ARG A  96      23.859  27.618  12.752  1.00  1.72           O  
ATOM   1442  CB  ARG A  96      22.124  30.287  11.850  1.00  1.72           C  
ATOM   1443  CG  ARG A  96      22.397  31.738  11.486  1.00  1.72           C  
ATOM   1444  CD  ARG A  96      21.337  32.650  11.967  1.00  1.72           C  
ATOM   1445  NE  ARG A  96      21.622  34.035  11.612  1.00  1.72           N  
ATOM   1446  CZ  ARG A  96      20.754  35.057  11.736  1.00  1.72           C  
ATOM   1447  NH1 ARG A  96      19.543  34.845  12.205  1.00  1.72           N  
ATOM   1448  NH2 ARG A  96      21.121  36.278  11.385  1.00  1.72           N  
ATOM   1449  H   ARG A  96      22.033  29.737   9.403  1.00  1.72           H  
ATOM   1450  HA  ARG A  96      24.109  29.719  11.350  1.00  1.72           H  
ATOM   1451 1HB  ARG A  96      21.113  30.048  11.513  1.00  1.72           H  
ATOM   1452 2HB  ARG A  96      22.147  30.191  12.934  1.00  1.72           H  
ATOM   1453 1HG  ARG A  96      23.339  32.043  11.940  1.00  1.72           H  
ATOM   1454 2HG  ARG A  96      22.481  31.833  10.408  1.00  1.72           H  
ATOM   1455 1HD  ARG A  96      20.391  32.367  11.502  1.00  1.72           H  
ATOM   1456 2HD  ARG A  96      21.250  32.581  13.049  1.00  1.72           H  
ATOM   1457  HE  ARG A  96      22.541  34.242  11.248  1.00  1.72           H  
ATOM   1458 1HH1 ARG A  96      19.263  33.911  12.472  1.00  1.72           H  
ATOM   1459 2HH1 ARG A  96      18.895  35.614  12.298  1.00  1.72           H  
ATOM   1460 1HH2 ARG A  96      22.051  36.442  11.026  1.00  1.72           H  
ATOM   1461 2HH2 ARG A  96      20.473  37.046  11.477  1.00  1.72           H  
ATOM   1462  N   PHE A  97      22.094  27.085  11.471  1.00  1.65           N  
ATOM   1463  CA  PHE A  97      22.034  25.726  12.023  1.00  1.65           C  
ATOM   1464  C   PHE A  97      23.346  24.991  11.671  1.00  1.65           C  
ATOM   1465  O   PHE A  97      23.982  24.362  12.525  1.00  1.65           O  
ATOM   1466  CB  PHE A  97      20.804  24.980  11.511  1.00  1.65           C  
ATOM   1467  CG  PHE A  97      20.619  23.607  12.096  1.00  1.65           C  
ATOM   1468  CD1 PHE A  97      20.101  23.454  13.385  1.00  1.65           C  
ATOM   1469  CD2 PHE A  97      20.931  22.476  11.373  1.00  1.65           C  
ATOM   1470  CE1 PHE A  97      19.909  22.203  13.927  1.00  1.65           C  
ATOM   1471  CE2 PHE A  97      20.733  21.223  11.914  1.00  1.65           C  
ATOM   1472  CZ  PHE A  97      20.226  21.085  13.189  1.00  1.65           C  
ATOM   1473  H   PHE A  97      21.405  27.387  10.777  1.00  1.65           H  
ATOM   1474  HA  PHE A  97      21.963  25.793  13.109  1.00  1.65           H  
ATOM   1475 1HB  PHE A  97      19.911  25.568  11.722  1.00  1.65           H  
ATOM   1476 2HB  PHE A  97      20.872  24.878  10.430  1.00  1.65           H  
ATOM   1477  HD1 PHE A  97      19.847  24.342  13.964  1.00  1.65           H  
ATOM   1478  HD2 PHE A  97      21.334  22.583  10.364  1.00  1.65           H  
ATOM   1479  HE1 PHE A  97      19.504  22.105  14.933  1.00  1.65           H  
ATOM   1480  HE2 PHE A  97      20.981  20.337  11.332  1.00  1.65           H  
ATOM   1481  HZ  PHE A  97      20.077  20.092  13.602  1.00  1.65           H  
ATOM   1482  N   TYR A  98      23.749  25.092  10.399  1.00  1.59           N  
ATOM   1483  CA  TYR A  98      24.997  24.515   9.904  1.00  1.59           C  
ATOM   1484  C   TYR A  98      26.195  25.009  10.712  1.00  1.59           C  
ATOM   1485  O   TYR A  98      27.011  24.203  11.167  1.00  1.59           O  
ATOM   1486  CB  TYR A  98      25.168  24.851   8.406  1.00  1.59           C  
ATOM   1487  CG  TYR A  98      26.523  24.567   7.806  1.00  1.59           C  
ATOM   1488  CD1 TYR A  98      26.896  23.300   7.416  1.00  1.59           C  
ATOM   1489  CD2 TYR A  98      27.403  25.634   7.648  1.00  1.59           C  
ATOM   1490  CE1 TYR A  98      28.156  23.093   6.881  1.00  1.59           C  
ATOM   1491  CE2 TYR A  98      28.651  25.430   7.117  1.00  1.59           C  
ATOM   1492  CZ  TYR A  98      29.034  24.161   6.741  1.00  1.59           C  
ATOM   1493  OH  TYR A  98      30.295  23.947   6.222  1.00  1.59           O  
ATOM   1494  H   TYR A  98      23.168  25.613   9.744  1.00  1.59           H  
ATOM   1495  HA  TYR A  98      24.943  23.433  10.018  1.00  1.59           H  
ATOM   1496 1HB  TYR A  98      24.425  24.297   7.831  1.00  1.59           H  
ATOM   1497 2HB  TYR A  98      24.961  25.884   8.248  1.00  1.59           H  
ATOM   1498  HD1 TYR A  98      26.206  22.465   7.531  1.00  1.59           H  
ATOM   1499  HD2 TYR A  98      27.096  26.637   7.956  1.00  1.59           H  
ATOM   1500  HE1 TYR A  98      28.459  22.092   6.575  1.00  1.59           H  
ATOM   1501  HE2 TYR A  98      29.338  26.269   7.002  1.00  1.59           H  
ATOM   1502  HH  TYR A  98      30.452  23.002   6.142  1.00  1.59           H  
ATOM   1503  N   GLU A  99      26.313  26.327  10.892  1.00  1.52           N  
ATOM   1504  CA  GLU A  99      27.438  26.890  11.623  1.00  1.52           C  
ATOM   1505  C   GLU A  99      27.483  26.319  13.031  1.00  1.52           C  
ATOM   1506  O   GLU A  99      28.554  25.934  13.501  1.00  1.52           O  
ATOM   1507  CB  GLU A  99      27.372  28.422  11.675  1.00  1.52           C  
ATOM   1508  CG  GLU A  99      28.605  29.083  12.343  1.00  1.52           C  
ATOM   1509  CD  GLU A  99      28.579  30.613  12.341  1.00  1.52           C  
ATOM   1510  OE1 GLU A  99      27.596  31.179  11.927  1.00  1.52           O  
ATOM   1511  OE2 GLU A  99      29.556  31.204  12.740  1.00  1.52           O  
ATOM   1512  H   GLU A  99      25.612  26.943  10.498  1.00  1.52           H  
ATOM   1513  HA  GLU A  99      28.355  26.608  11.108  1.00  1.52           H  
ATOM   1514 1HB  GLU A  99      27.274  28.814  10.661  1.00  1.52           H  
ATOM   1515 2HB  GLU A  99      26.482  28.725  12.227  1.00  1.52           H  
ATOM   1516 1HG  GLU A  99      28.662  28.737  13.377  1.00  1.52           H  
ATOM   1517 2HG  GLU A  99      29.505  28.741  11.832  1.00  1.52           H  
ATOM   1518  N   MET A 100      26.321  26.209  13.685  1.00  1.46           N  
ATOM   1519  CA  MET A 100      26.263  25.650  15.028  1.00  1.46           C  
ATOM   1520  C   MET A 100      26.874  24.264  15.041  1.00  1.46           C  
ATOM   1521  O   MET A 100      27.712  23.967  15.891  1.00  1.46           O  
ATOM   1522  CB  MET A 100      24.808  25.602  15.518  1.00  1.46           C  
ATOM   1523  CG  MET A 100      24.564  25.015  16.906  1.00  1.46           C  
ATOM   1524  SD  MET A 100      24.464  23.198  16.878  1.00  1.46           S  
ATOM   1525  CE  MET A 100      22.914  22.964  15.965  1.00  1.46           C  
ATOM   1526  H   MET A 100      25.461  26.550  13.251  1.00  1.46           H  
ATOM   1527  HA  MET A 100      26.847  26.282  15.694  1.00  1.46           H  
ATOM   1528 1HB  MET A 100      24.391  26.607  15.494  1.00  1.46           H  
ATOM   1529 2HB  MET A 100      24.223  25.007  14.833  1.00  1.46           H  
ATOM   1530 1HG  MET A 100      25.358  25.311  17.578  1.00  1.46           H  
ATOM   1531 2HG  MET A 100      23.626  25.404  17.295  1.00  1.46           H  
ATOM   1532 1HE  MET A 100      22.704  21.902  15.861  1.00  1.46           H  
ATOM   1533 2HE  MET A 100      22.097  23.442  16.502  1.00  1.46           H  
ATOM   1534 3HE  MET A 100      23.006  23.415  14.969  1.00  1.46           H  
ATOM   1535  N   LEU A 101      26.500  23.425  14.081  1.00  1.40           N  
ATOM   1536  CA  LEU A 101      27.055  22.082  14.043  1.00  1.40           C  
ATOM   1537  C   LEU A 101      28.556  22.085  13.742  1.00  1.40           C  
ATOM   1538  O   LEU A 101      29.322  21.323  14.334  1.00  1.40           O  
ATOM   1539  CB  LEU A 101      26.306  21.248  13.010  1.00  1.40           C  
ATOM   1540  CG  LEU A 101      24.852  20.943  13.385  1.00  1.40           C  
ATOM   1541  CD1 LEU A 101      24.169  20.270  12.239  1.00  1.40           C  
ATOM   1542  CD2 LEU A 101      24.827  20.067  14.627  1.00  1.40           C  
ATOM   1543  H   LEU A 101      25.802  23.721  13.393  1.00  1.40           H  
ATOM   1544  HA  LEU A 101      26.905  21.628  15.021  1.00  1.40           H  
ATOM   1545 1HB  LEU A 101      26.300  21.797  12.065  1.00  1.40           H  
ATOM   1546 2HB  LEU A 101      26.832  20.308  12.865  1.00  1.40           H  
ATOM   1547  HG  LEU A 101      24.326  21.877  13.586  1.00  1.40           H  
ATOM   1548 1HD1 LEU A 101      23.149  20.061  12.515  1.00  1.40           H  
ATOM   1549 2HD1 LEU A 101      24.189  20.927  11.368  1.00  1.40           H  
ATOM   1550 3HD1 LEU A 101      24.678  19.338  12.006  1.00  1.40           H  
ATOM   1551 1HD2 LEU A 101      23.792  19.856  14.900  1.00  1.40           H  
ATOM   1552 2HD2 LEU A 101      25.347  19.133  14.426  1.00  1.40           H  
ATOM   1553 3HD2 LEU A 101      25.319  20.587  15.446  1.00  1.40           H  
ATOM   1554  N   GLN A 102      29.010  22.979  12.869  1.00  1.34           N  
ATOM   1555  CA  GLN A 102      30.436  23.027  12.553  1.00  1.34           C  
ATOM   1556  C   GLN A 102      31.267  23.429  13.774  1.00  1.34           C  
ATOM   1557  O   GLN A 102      32.381  22.937  13.968  1.00  1.34           O  
ATOM   1558  CB  GLN A 102      30.693  23.993  11.396  1.00  1.34           C  
ATOM   1559  CG  GLN A 102      30.135  23.515  10.062  1.00  1.34           C  
ATOM   1560  CD  GLN A 102      30.820  22.267   9.537  1.00  1.34           C  
ATOM   1561  OE1 GLN A 102      32.044  22.244   9.378  1.00  1.34           O  
ATOM   1562  NE2 GLN A 102      30.048  21.213   9.280  1.00  1.34           N  
ATOM   1563  H   GLN A 102      28.355  23.604  12.394  1.00  1.34           H  
ATOM   1564  HA  GLN A 102      30.750  22.032  12.246  1.00  1.34           H  
ATOM   1565 1HB  GLN A 102      30.235  24.955  11.625  1.00  1.34           H  
ATOM   1566 2HB  GLN A 102      31.763  24.156  11.286  1.00  1.34           H  
ATOM   1567 1HG  GLN A 102      29.079  23.298  10.174  1.00  1.34           H  
ATOM   1568 2HG  GLN A 102      30.276  24.311   9.340  1.00  1.34           H  
ATOM   1569 1HE2 GLN A 102      30.456  20.364   8.940  1.00  1.34           H  
ATOM   1570 2HE2 GLN A 102      29.062  21.260   9.444  1.00  1.34           H  
ATOM   1571  N   VAL A 103      30.710  24.304  14.610  1.00  1.29           N  
ATOM   1572  CA  VAL A 103      31.386  24.773  15.811  1.00  1.29           C  
ATOM   1573  C   VAL A 103      31.279  23.798  16.984  1.00  1.29           C  
ATOM   1574  O   VAL A 103      32.262  23.567  17.692  1.00  1.29           O  
ATOM   1575  CB  VAL A 103      30.827  26.137  16.254  1.00  1.29           C  
ATOM   1576  CG1 VAL A 103      31.453  26.542  17.585  1.00  1.29           C  
ATOM   1577  CG2 VAL A 103      31.122  27.181  15.196  1.00  1.29           C  
ATOM   1578  H   VAL A 103      29.793  24.689  14.374  1.00  1.29           H  
ATOM   1579  HA  VAL A 103      32.440  24.902  15.570  1.00  1.29           H  
ATOM   1580  HB  VAL A 103      29.746  26.051  16.393  1.00  1.29           H  
ATOM   1581 1HG1 VAL A 103      31.044  27.499  17.904  1.00  1.29           H  
ATOM   1582 2HG1 VAL A 103      31.230  25.787  18.334  1.00  1.29           H  
ATOM   1583 3HG1 VAL A 103      32.531  26.627  17.469  1.00  1.29           H  
ATOM   1584 1HG2 VAL A 103      30.715  28.142  15.507  1.00  1.29           H  
ATOM   1585 2HG2 VAL A 103      32.199  27.268  15.062  1.00  1.29           H  
ATOM   1586 3HG2 VAL A 103      30.670  26.890  14.254  1.00  1.29           H  
ATOM   1587  N   TYR A 104      30.082  23.253  17.218  1.00  1.24           N  
ATOM   1588  CA  TYR A 104      29.855  22.401  18.375  1.00  1.24           C  
ATOM   1589  C   TYR A 104      29.687  20.911  18.094  1.00  1.24           C  
ATOM   1590  O   TYR A 104      29.529  20.147  19.041  1.00  1.24           O  
ATOM   1591  CB  TYR A 104      28.616  22.901  19.113  1.00  1.24           C  
ATOM   1592  CG  TYR A 104      28.775  24.309  19.606  1.00  1.24           C  
ATOM   1593  CD1 TYR A 104      28.173  25.346  18.914  1.00  1.24           C  
ATOM   1594  CD2 TYR A 104      29.537  24.575  20.731  1.00  1.24           C  
ATOM   1595  CE1 TYR A 104      28.320  26.644  19.340  1.00  1.24           C  
ATOM   1596  CE2 TYR A 104      29.689  25.878  21.163  1.00  1.24           C  
ATOM   1597  CZ  TYR A 104      29.082  26.911  20.471  1.00  1.24           C  
ATOM   1598  OH  TYR A 104      29.235  28.209  20.900  1.00  1.24           O  
ATOM   1599  H   TYR A 104      29.301  23.463  16.602  1.00  1.24           H  
ATOM   1600  HA  TYR A 104      30.713  22.507  19.038  1.00  1.24           H  
ATOM   1601 1HB  TYR A 104      27.749  22.862  18.444  1.00  1.24           H  
ATOM   1602 2HB  TYR A 104      28.409  22.257  19.966  1.00  1.24           H  
ATOM   1603  HD1 TYR A 104      27.587  25.131  18.031  1.00  1.24           H  
ATOM   1604  HD2 TYR A 104      30.017  23.759  21.272  1.00  1.24           H  
ATOM   1605  HE1 TYR A 104      27.844  27.455  18.789  1.00  1.24           H  
ATOM   1606  HE2 TYR A 104      30.289  26.093  22.047  1.00  1.24           H  
ATOM   1607  HH  TYR A 104      28.739  28.797  20.325  1.00  1.24           H  
ATOM   1608  N   GLY A 105      29.783  20.475  16.841  1.00  1.18           N  
ATOM   1609  CA  GLY A 105      29.601  19.068  16.486  1.00  1.18           C  
ATOM   1610  C   GLY A 105      30.446  18.127  17.338  1.00  1.18           C  
ATOM   1611  O   GLY A 105      29.919  17.194  17.948  1.00  1.18           O  
ATOM   1612  H   GLY A 105      29.915  21.127  16.076  1.00  1.18           H  
ATOM   1613 1HA  GLY A 105      28.549  18.808  16.584  1.00  1.18           H  
ATOM   1614 2HA  GLY A 105      29.859  18.937  15.434  1.00  1.18           H  
ATOM   1615  N   SER A 106      31.758  18.364  17.400  1.00  1.12           N  
ATOM   1616  CA  SER A 106      32.630  17.488  18.179  1.00  1.12           C  
ATOM   1617  C   SER A 106      32.235  17.473  19.656  1.00  1.12           C  
ATOM   1618  O   SER A 106      32.264  16.418  20.299  1.00  1.12           O  
ATOM   1619  CB  SER A 106      34.073  17.921  18.037  1.00  1.12           C  
ATOM   1620  OG  SER A 106      34.522  17.744  16.719  1.00  1.12           O  
ATOM   1621  H   SER A 106      32.143  19.150  16.891  1.00  1.12           H  
ATOM   1622  HA  SER A 106      32.532  16.473  17.791  1.00  1.12           H  
ATOM   1623 1HB  SER A 106      34.165  18.970  18.320  1.00  1.12           H  
ATOM   1624 2HB  SER A 106      34.694  17.342  18.719  1.00  1.12           H  
ATOM   1625  HG  SER A 106      35.447  18.010  16.716  1.00  1.12           H  
ATOM   1626  N   THR A 107      31.858  18.639  20.188  1.00  1.06           N  
ATOM   1627  CA  THR A 107      31.446  18.740  21.581  1.00  1.06           C  
ATOM   1628  C   THR A 107      30.177  17.948  21.817  1.00  1.06           C  
ATOM   1629  O   THR A 107      30.065  17.233  22.809  1.00  1.06           O  
ATOM   1630  CB  THR A 107      31.216  20.196  22.016  1.00  1.06           C  
ATOM   1631  OG1 THR A 107      32.446  20.933  21.921  1.00  1.06           O  
ATOM   1632  CG2 THR A 107      30.685  20.232  23.437  1.00  1.06           C  
ATOM   1633  H   THR A 107      31.835  19.462  19.603  1.00  1.06           H  
ATOM   1634  HA  THR A 107      32.230  18.317  22.206  1.00  1.06           H  
ATOM   1635  HB  THR A 107      30.482  20.659  21.357  1.00  1.06           H  
ATOM   1636  HG1 THR A 107      32.299  21.841  22.206  1.00  1.06           H  
ATOM   1637 1HG2 THR A 107      30.514  21.265  23.734  1.00  1.06           H  
ATOM   1638 2HG2 THR A 107      29.746  19.680  23.481  1.00  1.06           H  
ATOM   1639 3HG2 THR A 107      31.407  19.773  24.111  1.00  1.06           H  
ATOM   1640  N   LEU A 108      29.223  18.070  20.904  1.00  0.99           N  
ATOM   1641  CA  LEU A 108      27.957  17.382  21.047  1.00  0.99           C  
ATOM   1642  C   LEU A 108      28.182  15.880  21.029  1.00  0.99           C  
ATOM   1643  O   LEU A 108      27.595  15.156  21.836  1.00  0.99           O  
ATOM   1644  CB  LEU A 108      27.030  17.815  19.910  1.00  0.99           C  
ATOM   1645  CG  LEU A 108      26.571  19.294  19.995  1.00  0.99           C  
ATOM   1646  CD1 LEU A 108      25.852  19.704  18.698  1.00  0.99           C  
ATOM   1647  CD2 LEU A 108      25.680  19.461  21.204  1.00  0.99           C  
ATOM   1648  H   LEU A 108      29.377  18.676  20.102  1.00  0.99           H  
ATOM   1649  HA  LEU A 108      27.512  17.660  21.997  1.00  0.99           H  
ATOM   1650 1HB  LEU A 108      27.556  17.684  18.966  1.00  0.99           H  
ATOM   1651 2HB  LEU A 108      26.148  17.179  19.910  1.00  0.99           H  
ATOM   1652  HG  LEU A 108      27.428  19.929  20.119  1.00  0.99           H  
ATOM   1653 1HD1 LEU A 108      25.546  20.747  18.767  1.00  0.99           H  
ATOM   1654 2HD1 LEU A 108      26.534  19.585  17.854  1.00  0.99           H  
ATOM   1655 3HD1 LEU A 108      24.977  19.077  18.549  1.00  0.99           H  
ATOM   1656 1HD2 LEU A 108      25.367  20.502  21.281  1.00  0.99           H  
ATOM   1657 2HD2 LEU A 108      24.803  18.824  21.100  1.00  0.99           H  
ATOM   1658 3HD2 LEU A 108      26.230  19.179  22.098  1.00  0.99           H  
ATOM   1659  N   LYS A 109      29.085  15.407  20.166  1.00  0.93           N  
ATOM   1660  CA  LYS A 109      29.373  13.982  20.124  1.00  0.93           C  
ATOM   1661  C   LYS A 109      30.015  13.549  21.434  1.00  0.93           C  
ATOM   1662  O   LYS A 109      29.656  12.507  21.993  1.00  0.93           O  
ATOM   1663  CB  LYS A 109      30.299  13.659  18.952  1.00  0.93           C  
ATOM   1664  CG  LYS A 109      29.647  13.790  17.577  1.00  0.93           C  
ATOM   1665  CD  LYS A 109      30.648  13.515  16.468  1.00  0.93           C  
ATOM   1666  CE  LYS A 109      30.018  13.678  15.095  1.00  0.93           C  
ATOM   1667  NZ  LYS A 109      31.008  13.455  14.005  1.00  0.93           N  
ATOM   1668  H   LYS A 109      29.543  16.043  19.509  1.00  0.93           H  
ATOM   1669  HA  LYS A 109      28.438  13.436  20.004  1.00  0.93           H  
ATOM   1670 1HB  LYS A 109      31.155  14.336  18.977  1.00  0.93           H  
ATOM   1671 2HB  LYS A 109      30.679  12.644  19.057  1.00  0.93           H  
ATOM   1672 1HG  LYS A 109      28.822  13.083  17.498  1.00  0.93           H  
ATOM   1673 2HG  LYS A 109      29.250  14.796  17.461  1.00  0.93           H  
ATOM   1674 1HD  LYS A 109      31.482  14.215  16.560  1.00  0.93           H  
ATOM   1675 2HD  LYS A 109      31.033  12.501  16.565  1.00  0.93           H  
ATOM   1676 1HE  LYS A 109      29.205  12.963  14.987  1.00  0.93           H  
ATOM   1677 2HE  LYS A 109      29.616  14.689  15.006  1.00  0.93           H  
ATOM   1678 1HZ  LYS A 109      30.557  13.573  13.109  1.00  0.93           H  
ATOM   1679 2HZ  LYS A 109      31.761  14.125  14.095  1.00  0.93           H  
ATOM   1680 3HZ  LYS A 109      31.380  12.519  14.074  1.00  0.93           H  
ATOM   1681  N   ALA A 110      30.931  14.380  21.956  1.00  0.88           N  
ATOM   1682  CA  ALA A 110      31.584  14.070  23.215  1.00  0.88           C  
ATOM   1683  C   ALA A 110      30.559  13.987  24.331  1.00  0.88           C  
ATOM   1684  O   ALA A 110      30.598  13.054  25.131  1.00  0.88           O  
ATOM   1685  CB  ALA A 110      32.627  15.125  23.547  1.00  0.88           C  
ATOM   1686  H   ALA A 110      31.205  15.222  21.451  1.00  0.88           H  
ATOM   1687  HA  ALA A 110      32.068  13.099  23.118  1.00  0.88           H  
ATOM   1688 1HB  ALA A 110      33.119  14.868  24.486  1.00  0.88           H  
ATOM   1689 2HB  ALA A 110      33.364  15.169  22.745  1.00  0.88           H  
ATOM   1690 3HB  ALA A 110      32.146  16.092  23.647  1.00  0.88           H  
ATOM   1691  N   LEU A 111      29.590  14.907  24.340  1.00  0.83           N  
ATOM   1692  CA  LEU A 111      28.565  14.899  25.372  1.00  0.83           C  
ATOM   1693  C   LEU A 111      27.721  13.650  25.284  1.00  0.83           C  
ATOM   1694  O   LEU A 111      27.395  13.046  26.302  1.00  0.83           O  
ATOM   1695  CB  LEU A 111      27.685  16.141  25.265  1.00  0.83           C  
ATOM   1696  CG  LEU A 111      28.370  17.448  25.643  1.00  0.83           C  
ATOM   1697  CD1 LEU A 111      27.457  18.611  25.300  1.00  0.83           C  
ATOM   1698  CD2 LEU A 111      28.702  17.413  27.123  1.00  0.83           C  
ATOM   1699  H   LEU A 111      29.601  15.653  23.646  1.00  0.83           H  
ATOM   1700  HA  LEU A 111      29.059  14.912  26.342  1.00  0.83           H  
ATOM   1701 1HB  LEU A 111      27.344  16.231  24.235  1.00  0.83           H  
ATOM   1702 2HB  LEU A 111      26.815  16.011  25.907  1.00  0.83           H  
ATOM   1703  HG  LEU A 111      29.287  17.559  25.082  1.00  0.83           H  
ATOM   1704 1HD1 LEU A 111      27.946  19.548  25.565  1.00  0.83           H  
ATOM   1705 2HD1 LEU A 111      27.252  18.599  24.236  1.00  0.83           H  
ATOM   1706 3HD1 LEU A 111      26.525  18.517  25.853  1.00  0.83           H  
ATOM   1707 1HD2 LEU A 111      29.198  18.340  27.405  1.00  0.83           H  
ATOM   1708 2HD2 LEU A 111      27.784  17.299  27.699  1.00  0.83           H  
ATOM   1709 3HD2 LEU A 111      29.369  16.567  27.330  1.00  0.83           H  
ATOM   1710  N   VAL A 112      27.412  13.202  24.072  1.00  0.80           N  
ATOM   1711  CA  VAL A 112      26.631  11.988  23.972  1.00  0.80           C  
ATOM   1712  C   VAL A 112      27.421  10.839  24.576  1.00  0.80           C  
ATOM   1713  O   VAL A 112      26.895  10.030  25.348  1.00  0.80           O  
ATOM   1714  CB  VAL A 112      26.263  11.658  22.513  1.00  0.80           C  
ATOM   1715  CG1 VAL A 112      25.617  10.248  22.424  1.00  0.80           C  
ATOM   1716  CG2 VAL A 112      25.299  12.689  22.016  1.00  0.80           C  
ATOM   1717  H   VAL A 112      27.682  13.728  23.239  1.00  0.80           H  
ATOM   1718  HA  VAL A 112      25.712  12.138  24.531  1.00  0.80           H  
ATOM   1719  HB  VAL A 112      27.170  11.655  21.903  1.00  0.80           H  
ATOM   1720 1HG1 VAL A 112      25.372  10.025  21.386  1.00  0.80           H  
ATOM   1721 2HG1 VAL A 112      26.313   9.503  22.794  1.00  0.80           H  
ATOM   1722 3HG1 VAL A 112      24.712  10.218  23.017  1.00  0.80           H  
ATOM   1723 1HG2 VAL A 112      25.030  12.472  20.984  1.00  0.80           H  
ATOM   1724 2HG2 VAL A 112      24.415  12.670  22.643  1.00  0.80           H  
ATOM   1725 3HG2 VAL A 112      25.748  13.664  22.073  1.00  0.80           H  
ATOM   1726  N   HIS A 113      28.699  10.764  24.262  1.00  0.77           N  
ATOM   1727  CA  HIS A 113      29.453   9.663  24.802  1.00  0.77           C  
ATOM   1728  C   HIS A 113      29.591   9.762  26.325  1.00  0.77           C  
ATOM   1729  O   HIS A 113      29.390   8.772  27.024  1.00  0.77           O  
ATOM   1730  CB  HIS A 113      30.791   9.573  24.081  1.00  0.77           C  
ATOM   1731  CG  HIS A 113      30.550   9.186  22.665  1.00  0.77           C  
ATOM   1732  ND1 HIS A 113      31.511   9.241  21.673  1.00  0.77           N  
ATOM   1733  CD2 HIS A 113      29.416   8.767  22.077  1.00  0.77           C  
ATOM   1734  CE1 HIS A 113      30.957   8.852  20.526  1.00  0.77           C  
ATOM   1735  NE2 HIS A 113      29.684   8.563  20.761  1.00  0.77           N  
ATOM   1736  H   HIS A 113      29.126  11.445  23.628  1.00  0.77           H  
ATOM   1737  HA  HIS A 113      28.922   8.744  24.588  1.00  0.77           H  
ATOM   1738 1HB  HIS A 113      31.297  10.541  24.111  1.00  0.77           H  
ATOM   1739 2HB  HIS A 113      31.427   8.831  24.557  1.00  0.77           H  
ATOM   1740  HD2 HIS A 113      28.456   8.615  22.561  1.00  0.77           H  
ATOM   1741  HE1 HIS A 113      31.457   8.787  19.562  1.00  0.77           H  
ATOM   1742  HE2 HIS A 113      28.964   8.239  20.105  1.00  0.77           H  
ATOM   1743  N   GLU A 114      29.817  10.960  26.860  1.00  0.76           N  
ATOM   1744  CA  GLU A 114      29.923  11.137  28.310  1.00  0.76           C  
ATOM   1745  C   GLU A 114      28.616  10.821  29.064  1.00  0.76           C  
ATOM   1746  O   GLU A 114      28.648  10.288  30.176  1.00  0.76           O  
ATOM   1747  CB  GLU A 114      30.344  12.576  28.642  1.00  0.76           C  
ATOM   1748  CG  GLU A 114      31.795  12.941  28.266  1.00  0.76           C  
ATOM   1749  CD  GLU A 114      32.127  14.404  28.512  1.00  0.76           C  
ATOM   1750  OE1 GLU A 114      31.243  15.153  28.859  1.00  0.76           O  
ATOM   1751  OE2 GLU A 114      33.272  14.765  28.354  1.00  0.76           O  
ATOM   1752  H   GLU A 114      29.956  11.761  26.248  1.00  0.76           H  
ATOM   1753  HA  GLU A 114      30.693  10.458  28.674  1.00  0.76           H  
ATOM   1754 1HB  GLU A 114      29.683  13.269  28.120  1.00  0.76           H  
ATOM   1755 2HB  GLU A 114      30.220  12.751  29.709  1.00  0.76           H  
ATOM   1756 1HG  GLU A 114      32.472  12.326  28.856  1.00  0.76           H  
ATOM   1757 2HG  GLU A 114      31.962  12.705  27.220  1.00  0.76           H  
ATOM   1758  N   GLN A 115      27.475  11.177  28.462  1.00  0.75           N  
ATOM   1759  CA  GLN A 115      26.148  11.034  29.068  1.00  0.75           C  
ATOM   1760  C   GLN A 115      25.470   9.676  28.837  1.00  0.75           C  
ATOM   1761  O   GLN A 115      24.779   9.166  29.722  1.00  0.75           O  
ATOM   1762  CB  GLN A 115      25.248  12.128  28.488  1.00  0.75           C  
ATOM   1763  CG  GLN A 115      25.693  13.550  28.832  1.00  0.75           C  
ATOM   1764  CD  GLN A 115      24.929  14.614  28.040  1.00  0.75           C  
ATOM   1765  OE1 GLN A 115      24.427  14.369  26.935  1.00  0.75           O  
ATOM   1766  NE2 GLN A 115      24.854  15.814  28.601  1.00  0.75           N  
ATOM   1767  H   GLN A 115      27.533  11.628  27.550  1.00  0.75           H  
ATOM   1768  HA  GLN A 115      26.253  11.182  30.140  1.00  0.75           H  
ATOM   1769 1HB  GLN A 115      25.243  12.043  27.402  1.00  0.75           H  
ATOM   1770 2HB  GLN A 115      24.226  11.984  28.832  1.00  0.75           H  
ATOM   1771 1HG  GLN A 115      25.514  13.721  29.892  1.00  0.75           H  
ATOM   1772 2HG  GLN A 115      26.757  13.656  28.618  1.00  0.75           H  
ATOM   1773 1HE2 GLN A 115      24.375  16.556  28.133  1.00  0.75           H  
ATOM   1774 2HE2 GLN A 115      25.279  15.975  29.491  1.00  0.75           H  
ATOM   1775  N   PHE A 116      25.647   9.106  27.647  1.00  0.75           N  
ATOM   1776  CA  PHE A 116      24.996   7.857  27.255  1.00  0.75           C  
ATOM   1777  C   PHE A 116      25.968   6.686  27.082  1.00  0.75           C  
ATOM   1778  O   PHE A 116      25.578   5.524  27.236  1.00  0.75           O  
ATOM   1779  CB  PHE A 116      24.283   8.051  25.928  1.00  0.75           C  
ATOM   1780  CG  PHE A 116      23.209   9.062  25.906  1.00  0.75           C  
ATOM   1781  CD1 PHE A 116      23.510  10.352  25.612  1.00  0.75           C  
ATOM   1782  CD2 PHE A 116      21.895   8.720  26.127  1.00  0.75           C  
ATOM   1783  CE1 PHE A 116      22.554  11.321  25.548  1.00  0.75           C  
ATOM   1784  CE2 PHE A 116      20.908   9.678  26.060  1.00  0.75           C  
ATOM   1785  CZ  PHE A 116      21.241  10.989  25.771  1.00  0.75           C  
ATOM   1786  H   PHE A 116      26.225   9.569  26.956  1.00  0.75           H  
ATOM   1787  HA  PHE A 116      24.269   7.592  28.021  1.00  0.75           H  
ATOM   1788 1HB  PHE A 116      25.011   8.298  25.158  1.00  0.75           H  
ATOM   1789 2HB  PHE A 116      23.840   7.124  25.671  1.00  0.75           H  
ATOM   1790  HD1 PHE A 116      24.535  10.594  25.440  1.00  0.75           H  
ATOM   1791  HD2 PHE A 116      21.641   7.682  26.349  1.00  0.75           H  
ATOM   1792  HE1 PHE A 116      22.835  12.354  25.318  1.00  0.75           H  
ATOM   1793  HE2 PHE A 116      19.868   9.405  26.236  1.00  0.75           H  
ATOM   1794  HZ  PHE A 116      20.468  11.753  25.719  1.00  0.75           H  
ATOM   1795  N   GLY A 117      27.225   6.987  26.745  1.00  0.76           N  
ATOM   1796  CA  GLY A 117      28.223   5.970  26.435  1.00  0.76           C  
ATOM   1797  C   GLY A 117      28.464   5.940  24.933  1.00  0.76           C  
ATOM   1798  O   GLY A 117      27.763   6.615  24.179  1.00  0.76           O  
ATOM   1799  H   GLY A 117      27.513   7.961  26.658  1.00  0.76           H  
ATOM   1800 1HA  GLY A 117      29.153   6.202  26.955  1.00  0.76           H  
ATOM   1801 2HA  GLY A 117      27.885   4.995  26.778  1.00  0.76           H  
ATOM   1802  N   ASP A 118      29.457   5.176  24.485  1.00  0.79           N  
ATOM   1803  CA  ASP A 118      29.787   5.137  23.057  1.00  0.79           C  
ATOM   1804  C   ASP A 118      28.587   4.672  22.244  1.00  0.79           C  
ATOM   1805  O   ASP A 118      28.097   3.559  22.449  1.00  0.79           O  
ATOM   1806  CB  ASP A 118      30.994   4.218  22.809  1.00  0.79           C  
ATOM   1807  CG  ASP A 118      31.526   4.169  21.320  1.00  0.79           C  
ATOM   1808  OD1 ASP A 118      30.771   4.414  20.393  1.00  0.79           O  
ATOM   1809  OD2 ASP A 118      32.689   3.883  21.156  1.00  0.79           O  
ATOM   1810  H   ASP A 118      29.995   4.627  25.140  1.00  0.79           H  
ATOM   1811  HA  ASP A 118      30.054   6.140  22.735  1.00  0.79           H  
ATOM   1812 1HB  ASP A 118      31.818   4.536  23.448  1.00  0.79           H  
ATOM   1813 2HB  ASP A 118      30.732   3.200  23.104  1.00  0.79           H  
ATOM   1814  N   GLY A 119      28.103   5.553  21.364  1.00  0.82           N  
ATOM   1815  CA  GLY A 119      26.930   5.308  20.528  1.00  0.82           C  
ATOM   1816  C   GLY A 119      26.493   6.545  19.734  1.00  0.82           C  
ATOM   1817  O   GLY A 119      27.180   7.577  19.685  1.00  0.82           O  
ATOM   1818  H   GLY A 119      28.589   6.431  21.279  1.00  0.82           H  
ATOM   1819 1HA  GLY A 119      27.149   4.504  19.829  1.00  0.82           H  
ATOM   1820 2HA  GLY A 119      26.106   4.956  21.138  1.00  0.82           H  
ATOM   1821  N   ILE A 120      25.359   6.407  19.050  1.00  0.87           N  
ATOM   1822  CA  ILE A 120      24.819   7.462  18.188  1.00  0.87           C  
ATOM   1823  C   ILE A 120      23.350   7.796  18.452  1.00  0.87           C  
ATOM   1824  O   ILE A 120      22.522   6.895  18.568  1.00  0.87           O  
ATOM   1825  CB  ILE A 120      24.978   7.062  16.700  1.00  0.87           C  
ATOM   1826  CG1 ILE A 120      26.469   6.879  16.346  1.00  0.87           C  
ATOM   1827  CG2 ILE A 120      24.336   8.090  15.777  1.00  0.87           C  
ATOM   1828  CD1 ILE A 120      26.695   6.304  14.972  1.00  0.87           C  
ATOM   1829  H   ILE A 120      24.847   5.526  19.144  1.00  0.87           H  
ATOM   1830  HA  ILE A 120      25.398   8.367  18.360  1.00  0.87           H  
ATOM   1831  HB  ILE A 120      24.491   6.099  16.539  1.00  0.87           H  
ATOM   1832 1HG1 ILE A 120      26.969   7.846  16.413  1.00  0.87           H  
ATOM   1833 2HG1 ILE A 120      26.930   6.200  17.053  1.00  0.87           H  
ATOM   1834 1HG2 ILE A 120      24.453   7.772  14.744  1.00  0.87           H  
ATOM   1835 2HG2 ILE A 120      23.282   8.176  15.998  1.00  0.87           H  
ATOM   1836 3HG2 ILE A 120      24.814   9.059  15.914  1.00  0.87           H  
ATOM   1837 1HD1 ILE A 120      27.766   6.202  14.793  1.00  0.87           H  
ATOM   1838 2HD1 ILE A 120      26.220   5.325  14.903  1.00  0.87           H  
ATOM   1839 3HD1 ILE A 120      26.265   6.969  14.224  1.00  0.87           H  
ATOM   1840  N   ILE A 121      23.010   9.082  18.541  1.00  0.92           N  
ATOM   1841  CA  ILE A 121      21.590   9.416  18.658  1.00  0.92           C  
ATOM   1842  C   ILE A 121      21.018   9.493  17.249  1.00  0.92           C  
ATOM   1843  O   ILE A 121      21.573  10.167  16.378  1.00  0.92           O  
ATOM   1844  CB  ILE A 121      21.325  10.695  19.462  1.00  0.92           C  
ATOM   1845  CG1 ILE A 121      21.836  10.488  20.890  1.00  0.92           C  
ATOM   1846  CG2 ILE A 121      19.807  10.995  19.467  1.00  0.92           C  
ATOM   1847  CD1 ILE A 121      21.823  11.706  21.729  1.00  0.92           C  
ATOM   1848  H   ILE A 121      23.711   9.807  18.481  1.00  0.92           H  
ATOM   1849  HA  ILE A 121      21.073   8.612  19.164  1.00  0.92           H  
ATOM   1850  HB  ILE A 121      21.867  11.531  19.022  1.00  0.92           H  
ATOM   1851 1HG1 ILE A 121      21.221   9.737  21.375  1.00  0.92           H  
ATOM   1852 2HG1 ILE A 121      22.857  10.124  20.840  1.00  0.92           H  
ATOM   1853 1HG2 ILE A 121      19.607  11.894  20.044  1.00  0.92           H  
ATOM   1854 2HG2 ILE A 121      19.452  11.137  18.443  1.00  0.92           H  
ATOM   1855 3HG2 ILE A 121      19.278  10.156  19.915  1.00  0.92           H  
ATOM   1856 1HD1 ILE A 121      22.206  11.463  22.713  1.00  0.92           H  
ATOM   1857 2HD1 ILE A 121      22.446  12.469  21.270  1.00  0.92           H  
ATOM   1858 3HD1 ILE A 121      20.804  12.076  21.816  1.00  0.92           H  
ATOM   1859  N   SER A 122      19.966   8.723  17.014  1.00  0.97           N  
ATOM   1860  CA  SER A 122      19.370   8.578  15.699  1.00  0.97           C  
ATOM   1861  C   SER A 122      18.812   9.862  15.117  1.00  0.97           C  
ATOM   1862  O   SER A 122      18.165  10.638  15.810  1.00  0.97           O  
ATOM   1863  CB  SER A 122      18.250   7.569  15.768  1.00  0.97           C  
ATOM   1864  OG  SER A 122      17.603   7.422  14.511  1.00  0.97           O  
ATOM   1865  H   SER A 122      19.557   8.215  17.799  1.00  0.97           H  
ATOM   1866  HA  SER A 122      20.143   8.205  15.026  1.00  0.97           H  
ATOM   1867 1HB  SER A 122      18.634   6.618  16.105  1.00  0.97           H  
ATOM   1868 2HB  SER A 122      17.526   7.904  16.515  1.00  0.97           H  
ATOM   1869  HG  SER A 122      18.197   6.867  13.982  1.00  0.97           H  
ATOM   1870  N   ALA A 123      19.023  10.046  13.812  1.00  1.02           N  
ATOM   1871  CA  ALA A 123      18.458  11.164  13.056  1.00  1.02           C  
ATOM   1872  C   ALA A 123      17.093  10.804  12.462  1.00  1.02           C  
ATOM   1873  O   ALA A 123      16.483  11.610  11.756  1.00  1.02           O  
ATOM   1874  CB  ALA A 123      19.398  11.581  11.948  1.00  1.02           C  
ATOM   1875  H   ALA A 123      19.597   9.377  13.322  1.00  1.02           H  
ATOM   1876  HA  ALA A 123      18.318  12.001  13.742  1.00  1.02           H  
ATOM   1877 1HB  ALA A 123      18.973  12.430  11.413  1.00  1.02           H  
ATOM   1878 2HB  ALA A 123      20.360  11.864  12.375  1.00  1.02           H  
ATOM   1879 3HB  ALA A 123      19.534  10.749  11.259  1.00  1.02           H  
ATOM   1880  N   ILE A 124      16.648   9.569  12.702  1.00  1.06           N  
ATOM   1881  CA  ILE A 124      15.382   9.067  12.181  1.00  1.06           C  
ATOM   1882  C   ILE A 124      14.373   9.045  13.306  1.00  1.06           C  
ATOM   1883  O   ILE A 124      13.298   9.642  13.214  1.00  1.06           O  
ATOM   1884  CB  ILE A 124      15.538   7.669  11.570  1.00  1.06           C  
ATOM   1885  CG1 ILE A 124      16.584   7.723  10.447  1.00  1.06           C  
ATOM   1886  CG2 ILE A 124      14.198   7.162  11.069  1.00  1.06           C  
ATOM   1887  CD1 ILE A 124      16.233   8.692   9.332  1.00  1.06           C  
ATOM   1888  H   ILE A 124      17.181   8.957  13.307  1.00  1.06           H  
ATOM   1889  HA  ILE A 124      15.021   9.744  11.409  1.00  1.06           H  
ATOM   1890  HB  ILE A 124      15.911   6.983  12.328  1.00  1.06           H  
ATOM   1891 1HG1 ILE A 124      17.542   8.018  10.872  1.00  1.06           H  
ATOM   1892 2HG1 ILE A 124      16.689   6.727  10.016  1.00  1.06           H  
ATOM   1893 1HG2 ILE A 124      14.321   6.166  10.648  1.00  1.06           H  
ATOM   1894 2HG2 ILE A 124      13.493   7.119  11.903  1.00  1.06           H  
ATOM   1895 3HG2 ILE A 124      13.815   7.835  10.304  1.00  1.06           H  
ATOM   1896 1HD1 ILE A 124      17.018   8.675   8.576  1.00  1.06           H  
ATOM   1897 2HD1 ILE A 124      15.286   8.400   8.877  1.00  1.06           H  
ATOM   1898 3HD1 ILE A 124      16.145   9.698   9.738  1.00  1.06           H  
ATOM   1899  N   ASN A 125      14.738   8.414  14.417  1.00  1.11           N  
ATOM   1900  CA  ASN A 125      13.855   8.385  15.581  1.00  1.11           C  
ATOM   1901  C   ASN A 125      14.160   9.667  16.343  1.00  1.11           C  
ATOM   1902  O   ASN A 125      14.799   9.676  17.402  1.00  1.11           O  
ATOM   1903  CB  ASN A 125      14.065   7.129  16.389  1.00  1.11           C  
ATOM   1904  CG  ASN A 125      13.640   5.895  15.620  1.00  1.11           C  
ATOM   1905  OD1 ASN A 125      12.593   5.894  14.961  1.00  1.11           O  
ATOM   1906  ND2 ASN A 125      14.434   4.855  15.680  1.00  1.11           N  
ATOM   1907  H   ASN A 125      15.649   7.965  14.456  1.00  1.11           H  
ATOM   1908  HA  ASN A 125      12.815   8.427  15.255  1.00  1.11           H  
ATOM   1909 1HB  ASN A 125      15.118   7.038  16.646  1.00  1.11           H  
ATOM   1910 2HB  ASN A 125      13.499   7.186  17.319  1.00  1.11           H  
ATOM   1911 1HD2 ASN A 125      14.197   4.020  15.182  1.00  1.11           H  
ATOM   1912 2HD2 ASN A 125      15.278   4.894  16.213  1.00  1.11           H  
ATOM   1913  N   PHE A 126      13.733  10.757  15.713  1.00  1.15           N  
ATOM   1914  CA  PHE A 126      14.124  12.113  16.043  1.00  1.15           C  
ATOM   1915  C   PHE A 126      13.016  13.142  15.870  1.00  1.15           C  
ATOM   1916  O   PHE A 126      12.220  13.079  14.930  1.00  1.15           O  
ATOM   1917  CB  PHE A 126      15.310  12.479  15.157  1.00  1.15           C  
ATOM   1918  CG  PHE A 126      15.809  13.847  15.301  1.00  1.15           C  
ATOM   1919  CD1 PHE A 126      16.676  14.175  16.310  1.00  1.15           C  
ATOM   1920  CD2 PHE A 126      15.418  14.821  14.412  1.00  1.15           C  
ATOM   1921  CE1 PHE A 126      17.129  15.447  16.447  1.00  1.15           C  
ATOM   1922  CE2 PHE A 126      15.877  16.099  14.537  1.00  1.15           C  
ATOM   1923  CZ  PHE A 126      16.729  16.419  15.562  1.00  1.15           C  
ATOM   1924  H   PHE A 126      13.180  10.598  14.871  1.00  1.15           H  
ATOM   1925  HA  PHE A 126      14.441  12.127  17.082  1.00  1.15           H  
ATOM   1926 1HB  PHE A 126      16.119  11.805  15.370  1.00  1.15           H  
ATOM   1927 2HB  PHE A 126      15.036  12.327  14.114  1.00  1.15           H  
ATOM   1928  HD1 PHE A 126      16.988  13.400  17.012  1.00  1.15           H  
ATOM   1929  HD2 PHE A 126      14.733  14.557  13.605  1.00  1.15           H  
ATOM   1930  HE1 PHE A 126      17.803  15.669  17.258  1.00  1.15           H  
ATOM   1931  HE2 PHE A 126      15.563  16.858  13.827  1.00  1.15           H  
ATOM   1932  HZ  PHE A 126      17.079  17.430  15.664  1.00  1.15           H  
ATOM   1933  N   LYS A 127      12.970  14.083  16.805  1.00  1.19           N  
ATOM   1934  CA  LYS A 127      11.999  15.164  16.787  1.00  1.19           C  
ATOM   1935  C   LYS A 127      12.654  16.525  17.019  1.00  1.19           C  
ATOM   1936  O   LYS A 127      13.435  16.714  17.960  1.00  1.19           O  
ATOM   1937  CB  LYS A 127      10.910  14.905  17.841  1.00  1.19           C  
ATOM   1938  CG  LYS A 127       9.776  15.945  17.871  1.00  1.19           C  
ATOM   1939  CD  LYS A 127       8.574  15.457  18.713  1.00  1.19           C  
ATOM   1940  CE  LYS A 127       8.813  15.554  20.228  1.00  1.19           C  
ATOM   1941  NZ  LYS A 127       8.766  16.964  20.723  1.00  1.19           N  
ATOM   1942  H   LYS A 127      13.666  14.047  17.549  1.00  1.19           H  
ATOM   1943  HA  LYS A 127      11.529  15.189  15.804  1.00  1.19           H  
ATOM   1944 1HB  LYS A 127      10.464  13.925  17.666  1.00  1.19           H  
ATOM   1945 2HB  LYS A 127      11.367  14.885  18.831  1.00  1.19           H  
ATOM   1946 1HG  LYS A 127      10.147  16.884  18.306  1.00  1.19           H  
ATOM   1947 2HG  LYS A 127       9.440  16.153  16.857  1.00  1.19           H  
ATOM   1948 1HD  LYS A 127       7.702  16.065  18.464  1.00  1.19           H  
ATOM   1949 2HD  LYS A 127       8.355  14.420  18.461  1.00  1.19           H  
ATOM   1950 1HE  LYS A 127       8.047  14.976  20.741  1.00  1.19           H  
ATOM   1951 2HE  LYS A 127       9.790  15.132  20.466  1.00  1.19           H  
ATOM   1952 1HZ  LYS A 127       8.924  16.996  21.711  1.00  1.19           H  
ATOM   1953 2HZ  LYS A 127       9.484  17.543  20.270  1.00  1.19           H  
ATOM   1954 3HZ  LYS A 127       7.876  17.392  20.524  1.00  1.19           H  
ATOM   1955  N   LEU A 128      12.340  17.481  16.140  1.00  1.24           N  
ATOM   1956  CA  LEU A 128      12.879  18.829  16.284  1.00  1.24           C  
ATOM   1957  C   LEU A 128      11.781  19.866  16.442  1.00  1.24           C  
ATOM   1958  O   LEU A 128      10.930  20.032  15.564  1.00  1.24           O  
ATOM   1959  CB  LEU A 128      13.771  19.182  15.094  1.00  1.24           C  
ATOM   1960  CG  LEU A 128      14.579  20.490  15.204  1.00  1.24           C  
ATOM   1961  CD1 LEU A 128      15.851  20.378  14.339  1.00  1.24           C  
ATOM   1962  CD2 LEU A 128      13.706  21.662  14.721  1.00  1.24           C  
ATOM   1963  H   LEU A 128      11.710  17.275  15.379  1.00  1.24           H  
ATOM   1964  HA  LEU A 128      13.493  18.850  17.171  1.00  1.24           H  
ATOM   1965 1HB  LEU A 128      14.473  18.401  14.971  1.00  1.24           H  
ATOM   1966 2HB  LEU A 128      13.155  19.239  14.198  1.00  1.24           H  
ATOM   1967  HG  LEU A 128      14.877  20.652  16.243  1.00  1.24           H  
ATOM   1968 1HD1 LEU A 128      16.429  21.299  14.417  1.00  1.24           H  
ATOM   1969 2HD1 LEU A 128      16.457  19.546  14.683  1.00  1.24           H  
ATOM   1970 3HD1 LEU A 128      15.570  20.212  13.302  1.00  1.24           H  
ATOM   1971 1HD2 LEU A 128      14.261  22.587  14.783  1.00  1.24           H  
ATOM   1972 2HD2 LEU A 128      13.412  21.492  13.686  1.00  1.24           H  
ATOM   1973 3HD2 LEU A 128      12.817  21.738  15.339  1.00  1.24           H  
ATOM   1974  N   ASP A 129      11.805  20.540  17.590  1.00  1.36           N  
ATOM   1975  CA  ASP A 129      10.825  21.567  17.923  1.00  1.36           C  
ATOM   1976  C   ASP A 129      11.442  22.957  17.944  1.00  1.36           C  
ATOM   1977  O   ASP A 129      12.639  23.118  18.194  1.00  1.36           O  
ATOM   1978  CB  ASP A 129      10.154  21.290  19.275  1.00  1.36           C  
ATOM   1979  CG  ASP A 129       9.243  20.044  19.284  1.00  1.36           C  
ATOM   1980  OD1 ASP A 129       8.477  19.880  18.370  1.00  1.36           O  
ATOM   1981  OD2 ASP A 129       9.328  19.255  20.214  1.00  1.36           O  
ATOM   1982  H   ASP A 129      12.570  20.338  18.237  1.00  1.36           H  
ATOM   1983  HA  ASP A 129      10.049  21.561  17.157  1.00  1.36           H  
ATOM   1984 1HB  ASP A 129      10.922  21.162  20.034  1.00  1.36           H  
ATOM   1985 2HB  ASP A 129       9.560  22.160  19.565  1.00  1.36           H  
ATOM   1986  N   ILE A 130      10.597  23.960  17.749  1.00  1.59           N  
ATOM   1987  CA  ILE A 130      10.998  25.358  17.850  1.00  1.59           C  
ATOM   1988  C   ILE A 130      10.040  26.153  18.716  1.00  1.59           C  
ATOM   1989  O   ILE A 130       8.818  26.022  18.600  1.00  1.59           O  
ATOM   1990  CB  ILE A 130      11.068  26.027  16.463  1.00  1.59           C  
ATOM   1991  CG1 ILE A 130      11.558  27.505  16.596  1.00  1.59           C  
ATOM   1992  CG2 ILE A 130       9.710  25.961  15.791  1.00  1.59           C  
ATOM   1993  CD1 ILE A 130      11.952  28.143  15.285  1.00  1.59           C  
ATOM   1994  H   ILE A 130       9.633  23.747  17.531  1.00  1.59           H  
ATOM   1995  HA  ILE A 130      11.983  25.406  18.308  1.00  1.59           H  
ATOM   1996  HB  ILE A 130      11.796  25.498  15.850  1.00  1.59           H  
ATOM   1997 1HG1 ILE A 130      10.758  28.104  17.027  1.00  1.59           H  
ATOM   1998 2HG1 ILE A 130      12.409  27.539  17.274  1.00  1.59           H  
ATOM   1999 1HG2 ILE A 130       9.768  26.421  14.805  1.00  1.59           H  
ATOM   2000 2HG2 ILE A 130       9.403  24.920  15.689  1.00  1.59           H  
ATOM   2001 3HG2 ILE A 130       8.980  26.497  16.399  1.00  1.59           H  
ATOM   2002 1HD1 ILE A 130      12.271  29.167  15.462  1.00  1.59           H  
ATOM   2003 2HD1 ILE A 130      12.762  27.585  14.831  1.00  1.59           H  
ATOM   2004 3HD1 ILE A 130      11.096  28.142  14.614  1.00  1.59           H  
ATOM   2005  N   LYS A 131      10.607  27.008  19.554  1.00  1.97           N  
ATOM   2006  CA  LYS A 131       9.832  27.895  20.405  1.00  1.97           C  
ATOM   2007  C   LYS A 131      10.523  29.237  20.498  1.00  1.97           C  
ATOM   2008  O   LYS A 131      11.720  29.337  20.242  1.00  1.97           O  
ATOM   2009  CB  LYS A 131       9.682  27.313  21.808  1.00  1.97           C  
ATOM   2010  CG  LYS A 131      10.990  27.190  22.573  1.00  1.97           C  
ATOM   2011  CD  LYS A 131      10.774  26.577  23.948  1.00  1.97           C  
ATOM   2012  CE  LYS A 131      12.068  26.509  24.742  1.00  1.97           C  
ATOM   2013  NZ  LYS A 131      11.852  25.917  26.096  1.00  1.97           N  
ATOM   2014  H   LYS A 131      11.626  27.015  19.615  1.00  1.97           H  
ATOM   2015  HA  LYS A 131       8.847  28.045  19.963  1.00  1.97           H  
ATOM   2016 1HB  LYS A 131       9.013  27.945  22.394  1.00  1.97           H  
ATOM   2017 2HB  LYS A 131       9.230  26.323  21.744  1.00  1.97           H  
ATOM   2018 1HG  LYS A 131      11.694  26.574  22.003  1.00  1.97           H  
ATOM   2019 2HG  LYS A 131      11.415  28.186  22.697  1.00  1.97           H  
ATOM   2020 1HD  LYS A 131      10.049  27.177  24.501  1.00  1.97           H  
ATOM   2021 2HD  LYS A 131      10.377  25.568  23.837  1.00  1.97           H  
ATOM   2022 1HE  LYS A 131      12.786  25.896  24.199  1.00  1.97           H  
ATOM   2023 2HE  LYS A 131      12.474  27.515  24.853  1.00  1.97           H  
ATOM   2024 1HZ  LYS A 131      12.729  25.884  26.596  1.00  1.97           H  
ATOM   2025 2HZ  LYS A 131      11.192  26.484  26.612  1.00  1.97           H  
ATOM   2026 3HZ  LYS A 131      11.486  24.979  25.998  1.00  1.97           H  
ATOM   2027  N   LYS A 132       9.790  30.274  20.866  1.00  2.63           N  
ATOM   2028  CA  LYS A 132      10.450  31.553  21.070  1.00  2.63           C  
ATOM   2029  C   LYS A 132      10.395  31.943  22.529  1.00  2.63           C  
ATOM   2030  O   LYS A 132       9.405  31.681  23.217  1.00  2.63           O  
ATOM   2031  CB  LYS A 132       9.853  32.632  20.170  1.00  2.63           C  
ATOM   2032  CG  LYS A 132      10.106  32.379  18.682  1.00  2.63           C  
ATOM   2033  CD  LYS A 132       9.574  33.504  17.817  1.00  2.63           C  
ATOM   2034  CE  LYS A 132       9.848  33.237  16.341  1.00  2.63           C  
ATOM   2035  NZ  LYS A 132       9.328  34.331  15.472  1.00  2.63           N  
ATOM   2036  H   LYS A 132       8.799  30.174  21.037  1.00  2.63           H  
ATOM   2037  HA  LYS A 132      11.498  31.453  20.812  1.00  2.63           H  
ATOM   2038 1HB  LYS A 132       8.780  32.702  20.336  1.00  2.63           H  
ATOM   2039 2HB  LYS A 132      10.295  33.596  20.426  1.00  2.63           H  
ATOM   2040 1HG  LYS A 132      11.180  32.287  18.518  1.00  2.63           H  
ATOM   2041 2HG  LYS A 132       9.633  31.446  18.383  1.00  2.63           H  
ATOM   2042 1HD  LYS A 132       8.499  33.605  17.969  1.00  2.63           H  
ATOM   2043 2HD  LYS A 132      10.056  34.440  18.105  1.00  2.63           H  
ATOM   2044 1HE  LYS A 132      10.924  33.145  16.190  1.00  2.63           H  
ATOM   2045 2HE  LYS A 132       9.370  32.300  16.054  1.00  2.63           H  
ATOM   2046 1HZ  LYS A 132       9.528  34.118  14.505  1.00  2.63           H  
ATOM   2047 2HZ  LYS A 132       8.329  34.416  15.598  1.00  2.63           H  
ATOM   2048 3HZ  LYS A 132       9.773  35.202  15.723  1.00  2.63           H  
ATOM   2049  N   VAL A 133      11.464  32.576  22.989  1.00  3.69           N  
ATOM   2050  CA  VAL A 133      11.558  33.010  24.368  1.00  3.69           C  
ATOM   2051  C   VAL A 133      11.907  34.488  24.450  1.00  3.69           C  
ATOM   2052  O   VAL A 133      12.415  35.081  23.491  1.00  3.69           O  
ATOM   2053  CB  VAL A 133      12.644  32.192  25.093  1.00  3.69           C  
ATOM   2054  CG1 VAL A 133      12.303  30.689  25.040  1.00  3.69           C  
ATOM   2055  CG2 VAL A 133      13.993  32.481  24.470  1.00  3.69           C  
ATOM   2056  H   VAL A 133      12.246  32.730  22.355  1.00  3.69           H  
ATOM   2057  HA  VAL A 133      10.598  32.846  24.856  1.00  3.69           H  
ATOM   2058  HB  VAL A 133      12.665  32.484  26.143  1.00  3.69           H  
ATOM   2059 1HG1 VAL A 133      13.065  30.126  25.575  1.00  3.69           H  
ATOM   2060 2HG1 VAL A 133      11.332  30.521  25.505  1.00  3.69           H  
ATOM   2061 3HG1 VAL A 133      12.272  30.351  24.003  1.00  3.69           H  
ATOM   2062 1HG2 VAL A 133      14.754  31.917  24.992  1.00  3.69           H  
ATOM   2063 2HG2 VAL A 133      13.979  32.194  23.432  1.00  3.69           H  
ATOM   2064 3HG2 VAL A 133      14.213  33.551  24.550  1.00  3.69           H  
ATOM   2065  N   GLU A 134      11.630  35.090  25.602  1.00  5.04           N  
ATOM   2066  CA  GLU A 134      11.979  36.489  25.817  1.00  5.04           C  
ATOM   2067  C   GLU A 134      13.344  36.618  26.490  1.00  5.04           C  
ATOM   2068  O   GLU A 134      13.612  35.982  27.512  1.00  5.04           O  
ATOM   2069  CB  GLU A 134      10.890  37.186  26.637  1.00  5.04           C  
ATOM   2070  CG  GLU A 134      11.104  38.688  26.862  1.00  5.04           C  
ATOM   2071  CD  GLU A 134       9.971  39.334  27.640  1.00  5.04           C  
ATOM   2072  OE1 GLU A 134       9.013  38.655  27.924  1.00  5.04           O  
ATOM   2073  OE2 GLU A 134      10.063  40.503  27.944  1.00  5.04           O  
ATOM   2074  H   GLU A 134      11.193  34.566  26.346  1.00  5.04           H  
ATOM   2075  HA  GLU A 134      12.041  36.989  24.848  1.00  5.04           H  
ATOM   2076 1HB  GLU A 134       9.930  37.061  26.139  1.00  5.04           H  
ATOM   2077 2HB  GLU A 134      10.817  36.713  27.614  1.00  5.04           H  
ATOM   2078 1HG  GLU A 134      12.033  38.834  27.412  1.00  5.04           H  
ATOM   2079 2HG  GLU A 134      11.213  39.182  25.894  1.00  5.04           H  
ATOM   2080  N   ASP A 135      14.214  37.401  25.873  1.00  6.30           N  
ATOM   2081  CA  ASP A 135      15.552  37.650  26.382  1.00  6.30           C  
ATOM   2082  C   ASP A 135      15.534  38.638  27.561  1.00  6.30           C  
ATOM   2083  O   ASP A 135      14.611  39.445  27.663  1.00  6.30           O  
ATOM   2084  CB  ASP A 135      16.472  38.108  25.256  1.00  6.30           C  
ATOM   2085  CG  ASP A 135      16.881  36.948  24.324  1.00  6.30           C  
ATOM   2086  OD1 ASP A 135      16.686  35.798  24.687  1.00  6.30           O  
ATOM   2087  OD2 ASP A 135      17.401  37.214  23.277  1.00  6.30           O  
ATOM   2088  H   ASP A 135      13.903  37.896  25.033  1.00  6.30           H  
ATOM   2089  HA  ASP A 135      15.929  36.691  26.715  1.00  6.30           H  
ATOM   2090 1HB  ASP A 135      15.948  38.858  24.654  1.00  6.30           H  
ATOM   2091 2HB  ASP A 135      17.360  38.597  25.647  1.00  6.30           H  
ATOM   2092  N   PRO A 136      16.530  38.618  28.467  1.00  6.84           N  
ATOM   2093  CA  PRO A 136      16.705  39.562  29.568  1.00  6.84           C  
ATOM   2094  C   PRO A 136      16.620  41.036  29.154  1.00  6.84           C  
ATOM   2095  O   PRO A 136      16.203  41.880  29.945  1.00  6.84           O  
ATOM   2096  CB  PRO A 136      18.114  39.218  30.064  1.00  6.84           C  
ATOM   2097  CG  PRO A 136      18.267  37.748  29.761  1.00  6.84           C  
ATOM   2098  CD  PRO A 136      17.557  37.544  28.439  1.00  6.84           C  
ATOM   2099  HA  PRO A 136      15.956  39.342  30.344  1.00  6.84           H  
ATOM   2100 1HB  PRO A 136      18.857  39.845  29.547  1.00  6.84           H  
ATOM   2101 2HB  PRO A 136      18.199  39.444  31.138  1.00  6.84           H  
ATOM   2102 1HG  PRO A 136      19.335  37.481  29.715  1.00  6.84           H  
ATOM   2103 2HG  PRO A 136      17.826  37.149  30.572  1.00  6.84           H  
ATOM   2104 1HD  PRO A 136      18.248  37.665  27.597  1.00  6.84           H  
ATOM   2105 2HD  PRO A 136      17.099  36.547  28.472  1.00  6.84           H  
ATOM   2106  N   ASP A 137      17.010  41.356  27.912  1.00  6.36           N  
ATOM   2107  CA  ASP A 137      16.966  42.741  27.442  1.00  6.36           C  
ATOM   2108  C   ASP A 137      15.628  43.117  26.787  1.00  6.36           C  
ATOM   2109  O   ASP A 137      15.493  44.204  26.224  1.00  6.36           O  
ATOM   2110  CB  ASP A 137      18.096  43.011  26.443  1.00  6.36           C  
ATOM   2111  CG  ASP A 137      17.975  42.221  25.125  1.00  6.36           C  
ATOM   2112  OD1 ASP A 137      17.050  41.439  24.981  1.00  6.36           O  
ATOM   2113  OD2 ASP A 137      18.821  42.408  24.276  1.00  6.36           O  
ATOM   2114  H   ASP A 137      17.352  40.642  27.291  1.00  6.36           H  
ATOM   2115  HA  ASP A 137      17.111  43.394  28.302  1.00  6.36           H  
ATOM   2116 1HB  ASP A 137      18.114  44.075  26.206  1.00  6.36           H  
ATOM   2117 2HB  ASP A 137      19.052  42.766  26.907  1.00  6.36           H  
ATOM   2118  N   GLY A 138      14.641  42.225  26.860  1.00  5.14           N  
ATOM   2119  CA  GLY A 138      13.321  42.448  26.283  1.00  5.14           C  
ATOM   2120  C   GLY A 138      13.180  42.014  24.815  1.00  5.14           C  
ATOM   2121  O   GLY A 138      12.095  42.145  24.237  1.00  5.14           O  
ATOM   2122  H   GLY A 138      14.799  41.333  27.323  1.00  5.14           H  
ATOM   2123 1HA  GLY A 138      12.588  41.900  26.880  1.00  5.14           H  
ATOM   2124 2HA  GLY A 138      13.068  43.502  26.372  1.00  5.14           H  
ATOM   2125  N   GLY A 139      14.254  41.512  24.197  1.00  3.80           N  
ATOM   2126  CA  GLY A 139      14.174  41.077  22.808  1.00  3.80           C  
ATOM   2127  C   GLY A 139      13.641  39.648  22.728  1.00  3.80           C  
ATOM   2128  O   GLY A 139      13.187  39.090  23.730  1.00  3.80           O  
ATOM   2129  H   GLY A 139      15.160  41.447  24.680  1.00  3.80           H  
ATOM   2130 1HA  GLY A 139      13.530  41.751  22.244  1.00  3.80           H  
ATOM   2131 2HA  GLY A 139      15.168  41.125  22.362  1.00  3.80           H  
ATOM   2132  N   SER A 140      13.695  39.045  21.540  1.00  2.76           N  
ATOM   2133  CA  SER A 140      13.196  37.678  21.390  1.00  2.76           C  
ATOM   2134  C   SER A 140      14.240  36.774  20.763  1.00  2.76           C  
ATOM   2135  O   SER A 140      15.053  37.217  19.947  1.00  2.76           O  
ATOM   2136  CB  SER A 140      11.929  37.648  20.554  1.00  2.76           C  
ATOM   2137  OG  SER A 140      10.901  38.368  21.177  1.00  2.76           O  
ATOM   2138  H   SER A 140      14.080  39.531  20.742  1.00  2.76           H  
ATOM   2139  HA  SER A 140      12.966  37.279  22.378  1.00  2.76           H  
ATOM   2140 1HB  SER A 140      12.127  38.064  19.569  1.00  2.76           H  
ATOM   2141 2HB  SER A 140      11.618  36.610  20.418  1.00  2.76           H  
ATOM   2142  HG  SER A 140      10.874  38.054  22.092  1.00  2.76           H  
ATOM   2143  N   ARG A 141      14.164  35.495  21.109  1.00  2.05           N  
ATOM   2144  CA  ARG A 141      15.082  34.482  20.609  1.00  2.05           C  
ATOM   2145  C   ARG A 141      14.430  33.149  20.288  1.00  2.05           C  
ATOM   2146  O   ARG A 141      13.605  32.644  21.047  1.00  2.05           O  
ATOM   2147  CB  ARG A 141      16.165  34.283  21.653  1.00  2.05           C  
ATOM   2148  CG  ARG A 141      17.214  33.242  21.389  1.00  2.05           C  
ATOM   2149  CD  ARG A 141      18.327  33.446  22.341  1.00  2.05           C  
ATOM   2150  NE  ARG A 141      17.876  33.381  23.724  1.00  2.05           N  
ATOM   2151  CZ  ARG A 141      17.865  32.287  24.511  1.00  2.05           C  
ATOM   2152  NH1 ARG A 141      18.311  31.129  24.063  1.00  2.05           N  
ATOM   2153  NH2 ARG A 141      17.408  32.387  25.748  1.00  2.05           N  
ATOM   2154  H   ARG A 141      13.469  35.236  21.809  1.00  2.05           H  
ATOM   2155  HA  ARG A 141      15.544  34.863  19.699  1.00  2.05           H  
ATOM   2156 1HB  ARG A 141      16.694  35.228  21.788  1.00  2.05           H  
ATOM   2157 2HB  ARG A 141      15.706  34.050  22.609  1.00  2.05           H  
ATOM   2158 1HG  ARG A 141      16.795  32.244  21.541  1.00  2.05           H  
ATOM   2159 2HG  ARG A 141      17.588  33.334  20.372  1.00  2.05           H  
ATOM   2160 1HD  ARG A 141      19.086  32.682  22.190  1.00  2.05           H  
ATOM   2161 2HD  ARG A 141      18.760  34.435  22.178  1.00  2.05           H  
ATOM   2162  HE  ARG A 141      17.499  34.263  24.121  1.00  2.05           H  
ATOM   2163 1HH1 ARG A 141      18.661  31.056  23.118  1.00  2.05           H  
ATOM   2164 2HH1 ARG A 141      18.300  30.317  24.664  1.00  2.05           H  
ATOM   2165 1HH2 ARG A 141      17.066  33.287  26.086  1.00  2.05           H  
ATOM   2166 2HH2 ARG A 141      17.397  31.581  26.350  1.00  2.05           H  
ATOM   2167  N   ALA A 142      14.786  32.567  19.145  1.00  1.62           N  
ATOM   2168  CA  ALA A 142      14.267  31.237  18.850  1.00  1.62           C  
ATOM   2169  C   ALA A 142      15.144  30.209  19.527  1.00  1.62           C  
ATOM   2170  O   ALA A 142      16.374  30.313  19.504  1.00  1.62           O  
ATOM   2171  CB  ALA A 142      14.204  30.975  17.362  1.00  1.62           C  
ATOM   2172  H   ALA A 142      15.434  33.017  18.514  1.00  1.62           H  
ATOM   2173  HA  ALA A 142      13.265  31.151  19.261  1.00  1.62           H  
ATOM   2174 1HB  ALA A 142      13.807  29.972  17.201  1.00  1.62           H  
ATOM   2175 2HB  ALA A 142      13.552  31.707  16.890  1.00  1.62           H  
ATOM   2176 3HB  ALA A 142      15.201  31.044  16.936  1.00  1.62           H  
ATOM   2177  N   VAL A 143      14.505  29.199  20.080  1.00  1.37           N  
ATOM   2178  CA  VAL A 143      15.175  28.102  20.739  1.00  1.37           C  
ATOM   2179  C   VAL A 143      14.792  26.796  20.066  1.00  1.37           C  
ATOM   2180  O   VAL A 143      13.608  26.532  19.823  1.00  1.37           O  
ATOM   2181  CB  VAL A 143      14.795  28.085  22.228  1.00  1.37           C  
ATOM   2182  CG1 VAL A 143      15.465  26.923  22.931  1.00  1.37           C  
ATOM   2183  CG2 VAL A 143      15.185  29.416  22.849  1.00  1.37           C  
ATOM   2184  H   VAL A 143      13.493  29.209  20.066  1.00  1.37           H  
ATOM   2185  HA  VAL A 143      16.252  28.241  20.652  1.00  1.37           H  
ATOM   2186  HB  VAL A 143      13.733  27.954  22.319  1.00  1.37           H  
ATOM   2187 1HG1 VAL A 143      15.180  26.921  23.979  1.00  1.37           H  
ATOM   2188 2HG1 VAL A 143      15.153  25.984  22.469  1.00  1.37           H  
ATOM   2189 3HG1 VAL A 143      16.547  27.026  22.850  1.00  1.37           H  
ATOM   2190 1HG2 VAL A 143      14.908  29.423  23.898  1.00  1.37           H  
ATOM   2191 2HG2 VAL A 143      16.257  29.558  22.754  1.00  1.37           H  
ATOM   2192 3HG2 VAL A 143      14.666  30.222  22.335  1.00  1.37           H  
ATOM   2193  N   ILE A 144      15.802  26.001  19.723  1.00  1.21           N  
ATOM   2194  CA  ILE A 144      15.573  24.733  19.045  1.00  1.21           C  
ATOM   2195  C   ILE A 144      15.869  23.545  19.954  1.00  1.21           C  
ATOM   2196  O   ILE A 144      16.918  23.498  20.601  1.00  1.21           O  
ATOM   2197  CB  ILE A 144      16.440  24.619  17.780  1.00  1.21           C  
ATOM   2198  CG1 ILE A 144      16.236  25.832  16.887  1.00  1.21           C  
ATOM   2199  CG2 ILE A 144      16.019  23.383  17.010  1.00  1.21           C  
ATOM   2200  CD1 ILE A 144      14.829  25.988  16.424  1.00  1.21           C  
ATOM   2201  H   ILE A 144      16.746  26.283  19.946  1.00  1.21           H  
ATOM   2202  HA  ILE A 144      14.527  24.678  18.750  1.00  1.21           H  
ATOM   2203  HB  ILE A 144      17.493  24.552  18.048  1.00  1.21           H  
ATOM   2204 1HG1 ILE A 144      16.519  26.729  17.437  1.00  1.21           H  
ATOM   2205 2HG1 ILE A 144      16.880  25.745  16.012  1.00  1.21           H  
ATOM   2206 1HG2 ILE A 144      16.611  23.289  16.105  1.00  1.21           H  
ATOM   2207 2HG2 ILE A 144      16.146  22.504  17.608  1.00  1.21           H  
ATOM   2208 3HG2 ILE A 144      14.968  23.483  16.757  1.00  1.21           H  
ATOM   2209 1HD1 ILE A 144      14.757  26.871  15.801  1.00  1.21           H  
ATOM   2210 2HD1 ILE A 144      14.529  25.109  15.852  1.00  1.21           H  
ATOM   2211 3HD1 ILE A 144      14.184  26.090  17.281  1.00  1.21           H  
ATOM   2212  N   THR A 145      14.940  22.596  20.001  1.00  1.09           N  
ATOM   2213  CA  THR A 145      15.119  21.380  20.783  1.00  1.09           C  
ATOM   2214  C   THR A 145      15.269  20.185  19.859  1.00  1.09           C  
ATOM   2215  O   THR A 145      14.425  19.951  18.997  1.00  1.09           O  
ATOM   2216  CB  THR A 145      13.948  21.144  21.748  1.00  1.09           C  
ATOM   2217  OG1 THR A 145      13.865  22.227  22.684  1.00  1.09           O  
ATOM   2218  CG2 THR A 145      14.132  19.833  22.479  1.00  1.09           C  
ATOM   2219  H   THR A 145      14.098  22.721  19.438  1.00  1.09           H  
ATOM   2220  HA  THR A 145      16.033  21.468  21.370  1.00  1.09           H  
ATOM   2221  HB  THR A 145      13.021  21.101  21.183  1.00  1.09           H  
ATOM   2222  HG1 THR A 145      14.726  22.354  23.095  1.00  1.09           H  
ATOM   2223 1HG2 THR A 145      13.295  19.666  23.154  1.00  1.09           H  
ATOM   2224 2HG2 THR A 145      14.176  19.011  21.761  1.00  1.09           H  
ATOM   2225 3HG2 THR A 145      15.057  19.856  23.052  1.00  1.09           H  
ATOM   2226  N   LEU A 146      16.353  19.432  20.044  1.00  1.00           N  
ATOM   2227  CA  LEU A 146      16.650  18.271  19.208  1.00  1.00           C  
ATOM   2228  C   LEU A 146      16.650  16.969  20.015  1.00  1.00           C  
ATOM   2229  O   LEU A 146      17.652  16.640  20.656  1.00  1.00           O  
ATOM   2230  CB  LEU A 146      18.036  18.452  18.568  1.00  1.00           C  
ATOM   2231  CG  LEU A 146      18.161  19.520  17.469  1.00  1.00           C  
ATOM   2232  CD1 LEU A 146      18.407  20.889  18.090  1.00  1.00           C  
ATOM   2233  CD2 LEU A 146      19.302  19.164  16.553  1.00  1.00           C  
ATOM   2234  H   LEU A 146      16.997  19.681  20.782  1.00  1.00           H  
ATOM   2235  HA  LEU A 146      15.892  18.192  18.427  1.00  1.00           H  
ATOM   2236 1HB  LEU A 146      18.734  18.725  19.358  1.00  1.00           H  
ATOM   2237 2HB  LEU A 146      18.360  17.519  18.160  1.00  1.00           H  
ATOM   2238  HG  LEU A 146      17.232  19.565  16.911  1.00  1.00           H  
ATOM   2239 1HD1 LEU A 146      18.488  21.634  17.300  1.00  1.00           H  
ATOM   2240 2HD1 LEU A 146      17.605  21.156  18.749  1.00  1.00           H  
ATOM   2241 3HD1 LEU A 146      19.336  20.866  18.656  1.00  1.00           H  
ATOM   2242 1HD2 LEU A 146      19.377  19.911  15.787  1.00  1.00           H  
ATOM   2243 2HD2 LEU A 146      20.229  19.134  17.125  1.00  1.00           H  
ATOM   2244 3HD2 LEU A 146      19.135  18.196  16.098  1.00  1.00           H  
ATOM   2245  N   ASP A 147      15.526  16.251  20.003  1.00  0.92           N  
ATOM   2246  CA  ASP A 147      15.367  15.028  20.793  1.00  0.92           C  
ATOM   2247  C   ASP A 147      15.432  13.762  19.943  1.00  0.92           C  
ATOM   2248  O   ASP A 147      15.027  13.760  18.785  1.00  0.92           O  
ATOM   2249  CB  ASP A 147      14.040  15.044  21.555  1.00  0.92           C  
ATOM   2250  CG  ASP A 147      13.980  16.072  22.697  1.00  0.92           C  
ATOM   2251  OD1 ASP A 147      15.011  16.555  23.108  1.00  0.92           O  
ATOM   2252  OD2 ASP A 147      12.895  16.357  23.145  1.00  0.92           O  
ATOM   2253  H   ASP A 147      14.751  16.552  19.410  1.00  0.92           H  
ATOM   2254  HA  ASP A 147      16.177  14.985  21.521  1.00  0.92           H  
ATOM   2255 1HB  ASP A 147      13.234  15.267  20.851  1.00  0.92           H  
ATOM   2256 2HB  ASP A 147      13.848  14.054  21.964  1.00  0.92           H  
ATOM   2257  N   GLY A 148      15.848  12.645  20.528  1.00  0.85           N  
ATOM   2258  CA  GLY A 148      15.827  11.402  19.758  1.00  0.85           C  
ATOM   2259  C   GLY A 148      16.335  10.196  20.531  1.00  0.85           C  
ATOM   2260  O   GLY A 148      16.820  10.317  21.658  1.00  0.85           O  
ATOM   2261  H   GLY A 148      16.182  12.654  21.482  1.00  0.85           H  
ATOM   2262 1HA  GLY A 148      14.806  11.208  19.429  1.00  0.85           H  
ATOM   2263 2HA  GLY A 148      16.423  11.525  18.853  1.00  0.85           H  
ATOM   2264  N   LYS A 149      16.214   9.029  19.908  1.00  0.79           N  
ATOM   2265  CA  LYS A 149      16.621   7.768  20.522  1.00  0.79           C  
ATOM   2266  C   LYS A 149      18.107   7.460  20.414  1.00  0.79           C  
ATOM   2267  O   LYS A 149      18.698   7.504  19.332  1.00  0.79           O  
ATOM   2268  CB  LYS A 149      15.837   6.605  19.927  1.00  0.79           C  
ATOM   2269  CG  LYS A 149      16.140   5.252  20.579  1.00  0.79           C  
ATOM   2270  CD  LYS A 149      15.265   4.140  20.016  1.00  0.79           C  
ATOM   2271  CE  LYS A 149      15.588   2.805  20.679  1.00  0.79           C  
ATOM   2272  NZ  LYS A 149      14.731   1.700  20.159  1.00  0.79           N  
ATOM   2273  H   LYS A 149      15.797   9.042  18.975  1.00  0.79           H  
ATOM   2274  HA  LYS A 149      16.380   7.825  21.584  1.00  0.79           H  
ATOM   2275 1HB  LYS A 149      14.768   6.798  20.015  1.00  0.79           H  
ATOM   2276 2HB  LYS A 149      16.070   6.520  18.867  1.00  0.79           H  
ATOM   2277 1HG  LYS A 149      17.187   4.990  20.402  1.00  0.79           H  
ATOM   2278 2HG  LYS A 149      15.985   5.322  21.654  1.00  0.79           H  
ATOM   2279 1HD  LYS A 149      14.215   4.379  20.184  1.00  0.79           H  
ATOM   2280 2HD  LYS A 149      15.435   4.054  18.943  1.00  0.79           H  
ATOM   2281 1HE  LYS A 149      16.633   2.560  20.495  1.00  0.79           H  
ATOM   2282 2HE  LYS A 149      15.433   2.895  21.754  1.00  0.79           H  
ATOM   2283 1HZ  LYS A 149      14.975   0.836  20.622  1.00  0.79           H  
ATOM   2284 2HZ  LYS A 149      13.759   1.914  20.338  1.00  0.79           H  
ATOM   2285 3HZ  LYS A 149      14.875   1.601  19.164  1.00  0.79           H  
ATOM   2286  N   TYR A 150      18.700   7.123  21.550  1.00  0.75           N  
ATOM   2287  CA  TYR A 150      20.102   6.744  21.602  1.00  0.75           C  
ATOM   2288  C   TYR A 150      20.315   5.275  21.270  1.00  0.75           C  
ATOM   2289  O   TYR A 150      19.685   4.398  21.867  1.00  0.75           O  
ATOM   2290  CB  TYR A 150      20.679   7.048  22.974  1.00  0.75           C  
ATOM   2291  CG  TYR A 150      22.059   6.554  23.133  1.00  0.75           C  
ATOM   2292  CD1 TYR A 150      23.125   7.192  22.532  1.00  0.75           C  
ATOM   2293  CD2 TYR A 150      22.261   5.421  23.890  1.00  0.75           C  
ATOM   2294  CE1 TYR A 150      24.382   6.686  22.707  1.00  0.75           C  
ATOM   2295  CE2 TYR A 150      23.509   4.931  24.052  1.00  0.75           C  
ATOM   2296  CZ  TYR A 150      24.551   5.545  23.476  1.00  0.75           C  
ATOM   2297  OH  TYR A 150      25.767   5.032  23.663  1.00  0.75           O  
ATOM   2298  H   TYR A 150      18.158   7.129  22.403  1.00  0.75           H  
ATOM   2299  HA  TYR A 150      20.646   7.319  20.864  1.00  0.75           H  
ATOM   2300 1HB  TYR A 150      20.679   8.126  23.143  1.00  0.75           H  
ATOM   2301 2HB  TYR A 150      20.060   6.593  23.746  1.00  0.75           H  
ATOM   2302  HD1 TYR A 150      22.974   8.080  21.934  1.00  0.75           H  
ATOM   2303  HD2 TYR A 150      21.417   4.920  24.362  1.00  0.75           H  
ATOM   2304  HE1 TYR A 150      25.239   7.174  22.251  1.00  0.75           H  
ATOM   2305  HE2 TYR A 150      23.682   4.048  24.653  1.00  0.75           H  
ATOM   2306  HH  TYR A 150      26.415   5.748  23.649  1.00  0.75           H  
ATOM   2307  N   LEU A 151      21.202   5.025  20.311  1.00  0.74           N  
ATOM   2308  CA  LEU A 151      21.553   3.691  19.860  1.00  0.74           C  
ATOM   2309  C   LEU A 151      23.007   3.342  20.258  1.00  0.74           C  
ATOM   2310  O   LEU A 151      23.946   3.884  19.669  1.00  0.74           O  
ATOM   2311  CB  LEU A 151      21.397   3.634  18.342  1.00  0.74           C  
ATOM   2312  CG  LEU A 151      20.006   4.043  17.825  1.00  0.74           C  
ATOM   2313  CD1 LEU A 151      20.008   4.004  16.313  1.00  0.74           C  
ATOM   2314  CD2 LEU A 151      18.952   3.124  18.409  1.00  0.74           C  
ATOM   2315  H   LEU A 151      21.653   5.807  19.839  1.00  0.74           H  
ATOM   2316  HA  LEU A 151      20.847   2.988  20.280  1.00  0.74           H  
ATOM   2317 1HB  LEU A 151      22.129   4.308  17.893  1.00  0.74           H  
ATOM   2318 2HB  LEU A 151      21.604   2.619  18.003  1.00  0.74           H  
ATOM   2319  HG  LEU A 151      19.792   5.073  18.134  1.00  0.74           H  
ATOM   2320 1HD1 LEU A 151      19.033   4.305  15.941  1.00  0.74           H  
ATOM   2321 2HD1 LEU A 151      20.769   4.689  15.937  1.00  0.74           H  
ATOM   2322 3HD1 LEU A 151      20.228   2.993  15.976  1.00  0.74           H  
ATOM   2323 1HD2 LEU A 151      17.970   3.427  18.048  1.00  0.74           H  
ATOM   2324 2HD2 LEU A 151      19.155   2.099  18.103  1.00  0.74           H  
ATOM   2325 3HD2 LEU A 151      18.975   3.190  19.497  1.00  0.74           H  
ATOM   2326  N   PRO A 152      23.236   2.505  21.288  1.00  0.77           N  
ATOM   2327  CA  PRO A 152      24.548   2.129  21.811  1.00  0.77           C  
ATOM   2328  C   PRO A 152      25.427   1.417  20.787  1.00  0.77           C  
ATOM   2329  O   PRO A 152      24.924   0.646  19.966  1.00  0.77           O  
ATOM   2330  CB  PRO A 152      24.191   1.118  22.914  1.00  0.77           C  
ATOM   2331  CG  PRO A 152      22.768   1.427  23.304  1.00  0.77           C  
ATOM   2332  CD  PRO A 152      22.105   1.915  22.038  1.00  0.77           C  
ATOM   2333  HA  PRO A 152      25.062   3.005  22.220  1.00  0.77           H  
ATOM   2334 1HB  PRO A 152      24.329   0.098  22.535  1.00  0.77           H  
ATOM   2335 2HB  PRO A 152      24.894   1.238  23.753  1.00  0.77           H  
ATOM   2336 1HG  PRO A 152      22.287   0.517  23.688  1.00  0.77           H  
ATOM   2337 2HG  PRO A 152      22.730   2.148  24.115  1.00  0.77           H  
ATOM   2338 1HD  PRO A 152      21.645   1.089  21.478  1.00  0.77           H  
ATOM   2339 2HD  PRO A 152      21.385   2.678  22.343  1.00  0.77           H  
ATOM   2340  N   THR A 153      26.742   1.611  20.893  1.00  0.84           N  
ATOM   2341  CA  THR A 153      27.702   0.859  20.086  1.00  0.84           C  
ATOM   2342  C   THR A 153      28.020  -0.441  20.812  1.00  0.84           C  
ATOM   2343  O   THR A 153      28.350  -0.421  21.998  1.00  0.84           O  
ATOM   2344  CB  THR A 153      29.034   1.618  19.880  1.00  0.84           C  
ATOM   2345  OG1 THR A 153      28.825   2.834  19.168  1.00  0.84           O  
ATOM   2346  CG2 THR A 153      30.040   0.767  19.128  1.00  0.84           C  
ATOM   2347  H   THR A 153      27.105   2.296  21.556  1.00  0.84           H  
ATOM   2348  HA  THR A 153      27.259   0.625  19.119  1.00  0.84           H  
ATOM   2349  HB  THR A 153      29.445   1.865  20.859  1.00  0.84           H  
ATOM   2350  HG1 THR A 153      29.538   3.478  19.446  1.00  0.84           H  
ATOM   2351 1HG2 THR A 153      30.969   1.333  19.022  1.00  0.84           H  
ATOM   2352 2HG2 THR A 153      30.239  -0.148  19.680  1.00  0.84           H  
ATOM   2353 3HG2 THR A 153      29.648   0.521  18.145  1.00  0.84           H  
ATOM   2354  N   LYS A 154      27.923  -1.567  20.116  1.00  0.95           N  
ATOM   2355  CA  LYS A 154      28.228  -2.842  20.748  1.00  0.95           C  
ATOM   2356  C   LYS A 154      29.272  -3.581  19.897  1.00  0.95           C  
ATOM   2357  O   LYS A 154      29.227  -3.491  18.671  1.00  0.95           O  
ATOM   2358  CB  LYS A 154      26.938  -3.650  20.910  1.00  0.95           C  
ATOM   2359  CG  LYS A 154      25.902  -2.993  21.811  1.00  0.95           C  
ATOM   2360  CD  LYS A 154      24.694  -3.893  22.009  1.00  0.95           C  
ATOM   2361  CE  LYS A 154      23.650  -3.227  22.899  1.00  0.95           C  
ATOM   2362  NZ  LYS A 154      22.465  -4.107  23.119  1.00  0.95           N  
ATOM   2363  H   LYS A 154      27.635  -1.528  19.149  1.00  0.95           H  
ATOM   2364  HA  LYS A 154      28.633  -2.640  21.734  1.00  0.95           H  
ATOM   2365 1HB  LYS A 154      26.487  -3.835  19.936  1.00  0.95           H  
ATOM   2366 2HB  LYS A 154      27.152  -4.596  21.358  1.00  0.95           H  
ATOM   2367 1HG  LYS A 154      26.351  -2.769  22.779  1.00  0.95           H  
ATOM   2368 2HG  LYS A 154      25.567  -2.053  21.361  1.00  0.95           H  
ATOM   2369 1HD  LYS A 154      24.245  -4.115  21.041  1.00  0.95           H  
ATOM   2370 2HD  LYS A 154      25.009  -4.831  22.469  1.00  0.95           H  
ATOM   2371 1HE  LYS A 154      24.100  -2.991  23.862  1.00  0.95           H  
ATOM   2372 2HE  LYS A 154      23.319  -2.300  22.428  1.00  0.95           H  
ATOM   2373 1HZ  LYS A 154      21.797  -3.634  23.710  1.00  0.95           H  
ATOM   2374 2HZ  LYS A 154      22.035  -4.322  22.230  1.00  0.95           H  
ATOM   2375 3HZ  LYS A 154      22.760  -4.964  23.565  1.00  0.95           H  
ATOM   2376  N   PRO A 155      30.178  -4.377  20.495  1.00  1.10           N  
ATOM   2377  CA  PRO A 155      31.252  -5.107  19.823  1.00  1.10           C  
ATOM   2378  C   PRO A 155      30.831  -6.382  19.102  1.00  1.10           C  
ATOM   2379  O   PRO A 155      31.307  -7.469  19.438  1.00  1.10           O  
ATOM   2380  CB  PRO A 155      32.174  -5.443  20.997  1.00  1.10           C  
ATOM   2381  CG  PRO A 155      31.234  -5.611  22.171  1.00  1.10           C  
ATOM   2382  CD  PRO A 155      30.173  -4.547  21.965  1.00  1.10           C  
ATOM   2383  HA  PRO A 155      31.755  -4.427  19.119  1.00  1.10           H  
ATOM   2384 1HB  PRO A 155      32.741  -6.358  20.774  1.00  1.10           H  
ATOM   2385 2HB  PRO A 155      32.909  -4.637  21.142  1.00  1.10           H  
ATOM   2386 1HG  PRO A 155      30.813  -6.629  22.170  1.00  1.10           H  
ATOM   2387 2HG  PRO A 155      31.781  -5.492  23.118  1.00  1.10           H  
ATOM   2388 1HD  PRO A 155      29.213  -4.910  22.330  1.00  1.10           H  
ATOM   2389 2HD  PRO A 155      30.492  -3.621  22.467  1.00  1.10           H  
ATOM   2390  N   PHE A 156      29.951  -6.236  18.119  1.00  1.27           N  
ATOM   2391  CA  PHE A 156      29.460  -7.384  17.362  1.00  1.27           C  
ATOM   2392  C   PHE A 156      29.456  -7.106  15.862  1.00  1.27           C  
ATOM   2393  O   PHE A 156      30.514  -6.908  15.264  1.00  1.27           O  
ATOM   2394  OXT PHE A 156      28.419  -7.275  15.222  1.00  1.27           O  
ATOM   2395  CB  PHE A 156      28.058  -7.784  17.831  1.00  1.27           C  
ATOM   2396  CG  PHE A 156      28.009  -8.161  19.286  1.00  1.27           C  
ATOM   2397  CD1 PHE A 156      27.807  -7.195  20.238  1.00  1.27           C  
ATOM   2398  CD2 PHE A 156      28.198  -9.467  19.699  1.00  1.27           C  
ATOM   2399  CE1 PHE A 156      27.782  -7.508  21.581  1.00  1.27           C  
ATOM   2400  CE2 PHE A 156      28.178  -9.790  21.040  1.00  1.27           C  
ATOM   2401  CZ  PHE A 156      27.970  -8.806  21.982  1.00  1.27           C  
ATOM   2402  H   PHE A 156      29.618  -5.292  17.917  1.00  1.27           H  
ATOM   2403  HA  PHE A 156      30.129  -8.226  17.543  1.00  1.27           H  
ATOM   2404 1HB  PHE A 156      27.366  -6.959  17.667  1.00  1.27           H  
ATOM   2405 2HB  PHE A 156      27.706  -8.634  17.247  1.00  1.27           H  
ATOM   2406  HD1 PHE A 156      27.668  -6.179  19.903  1.00  1.27           H  
ATOM   2407  HD2 PHE A 156      28.370 -10.244  18.954  1.00  1.27           H  
ATOM   2408  HE1 PHE A 156      27.620  -6.733  22.324  1.00  1.27           H  
ATOM   2409  HE2 PHE A 156      28.330 -10.822  21.354  1.00  1.27           H  
ATOM   2410  HZ  PHE A 156      27.955  -9.057  23.042  1.00  1.27           H  
ENDMDL

