REMARK ID 96480 DOMAINID 91406 MODEL 1 2021-07-17_00000138_1_11
MODEL     1
ATOM      1  N   GLY A   1       3.242  -2.446  -0.372  1.00  8.29           N  
ATOM      2  CA  GLY A   1       3.604  -1.732   0.848  1.00  8.29           C  
ATOM      3  C   GLY A   1       3.396  -0.221   0.686  1.00  8.29           C  
ATOM      4  O   GLY A   1       2.283   0.260   0.872  1.00  8.29           O  
ATOM      5  H   GLY A   1       2.268  -2.492  -0.641  1.00  8.29           H  
ATOM      6 1HA  GLY A   1       2.968  -2.089   1.659  1.00  8.29           H  
ATOM      7 2HA  GLY A   1       4.621  -1.976   1.138  1.00  8.29           H  
ATOM      8  N   PRO A   2       4.450   0.553   0.356  1.00  7.77           N  
ATOM      9  CA  PRO A   2       4.436   1.998   0.153  1.00  7.77           C  
ATOM     10  C   PRO A   2       3.718   2.420  -1.127  1.00  7.77           C  
ATOM     11  O   PRO A   2       3.421   3.601  -1.322  1.00  7.77           O  
ATOM     12  CB  PRO A   2       5.926   2.334   0.063  1.00  7.77           C  
ATOM     13  CG  PRO A   2       6.564   1.079  -0.456  1.00  7.77           C  
ATOM     14  CD  PRO A   2       5.772  -0.061   0.150  1.00  7.77           C  
ATOM     15  HA  PRO A   2       3.975   2.480   1.027  1.00  7.77           H  
ATOM     16 1HB  PRO A   2       6.078   3.193  -0.609  1.00  7.77           H  
ATOM     17 2HB  PRO A   2       6.303   2.628   1.052  1.00  7.77           H  
ATOM     18 1HG  PRO A   2       6.520   1.081  -1.558  1.00  7.77           H  
ATOM     19 2HG  PRO A   2       7.628   1.048  -0.193  1.00  7.77           H  
ATOM     20 1HD  PRO A   2       5.721  -0.890  -0.577  1.00  7.77           H  
ATOM     21 2HD  PRO A   2       6.226  -0.361   1.105  1.00  7.77           H  
ATOM     22  N   LEU A   3       3.486   1.486  -2.029  1.00  7.08           N  
ATOM     23  CA  LEU A   3       2.872   1.850  -3.287  1.00  7.08           C  
ATOM     24  C   LEU A   3       1.463   2.354  -3.010  1.00  7.08           C  
ATOM     25  O   LEU A   3       0.724   1.755  -2.231  1.00  7.08           O  
ATOM     26  CB  LEU A   3       2.900   0.630  -4.198  1.00  7.08           C  
ATOM     27  CG  LEU A   3       4.328   0.199  -4.592  1.00  7.08           C  
ATOM     28  CD1 LEU A   3       4.284  -1.116  -5.251  1.00  7.08           C  
ATOM     29  CD2 LEU A   3       4.932   1.237  -5.555  1.00  7.08           C  
ATOM     30  H   LEU A   3       3.729   0.521  -1.853  1.00  7.08           H  
ATOM     31  HA  LEU A   3       3.451   2.652  -3.746  1.00  7.08           H  
ATOM     32 1HB  LEU A   3       2.418  -0.204  -3.691  1.00  7.08           H  
ATOM     33 2HB  LEU A   3       2.346   0.854  -5.113  1.00  7.08           H  
ATOM     34  HG  LEU A   3       4.946   0.119  -3.694  1.00  7.08           H  
ATOM     35 1HD1 LEU A   3       5.296  -1.409  -5.513  1.00  7.08           H  
ATOM     36 2HD1 LEU A   3       3.854  -1.854  -4.574  1.00  7.08           H  
ATOM     37 3HD1 LEU A   3       3.680  -1.032  -6.133  1.00  7.08           H  
ATOM     38 1HD2 LEU A   3       5.946   0.939  -5.835  1.00  7.08           H  
ATOM     39 2HD2 LEU A   3       4.317   1.303  -6.448  1.00  7.08           H  
ATOM     40 3HD2 LEU A   3       4.973   2.214  -5.072  1.00  7.08           H  
ATOM     41  N   GLY A   4       1.094   3.462  -3.638  1.00  6.19           N  
ATOM     42  CA  GLY A   4      -0.218   4.068  -3.429  1.00  6.19           C  
ATOM     43  C   GLY A   4      -0.190   5.146  -2.332  1.00  6.19           C  
ATOM     44  O   GLY A   4      -1.158   5.894  -2.166  1.00  6.19           O  
ATOM     45  H   GLY A   4       1.746   3.910  -4.269  1.00  6.19           H  
ATOM     46 1HA  GLY A   4      -0.562   4.511  -4.363  1.00  6.19           H  
ATOM     47 2HA  GLY A   4      -0.936   3.294  -3.161  1.00  6.19           H  
ATOM     48  N   SER A   5       0.915   5.223  -1.582  1.00  5.13           N  
ATOM     49  CA  SER A   5       1.077   6.217  -0.530  1.00  5.13           C  
ATOM     50  C   SER A   5       1.375   7.538  -1.260  1.00  5.13           C  
ATOM     51  O   SER A   5       1.529   7.507  -2.482  1.00  5.13           O  
ATOM     52  CB  SER A   5       2.183   5.773   0.433  1.00  5.13           C  
ATOM     53  OG  SER A   5       3.450   5.864  -0.147  1.00  5.13           O  
ATOM     54  H   SER A   5       1.685   4.568  -1.731  1.00  5.13           H  
ATOM     55  HA  SER A   5       0.140   6.302   0.016  1.00  5.13           H  
ATOM     56 1HB  SER A   5       2.156   6.312   1.357  1.00  5.13           H  
ATOM     57 2HB  SER A   5       1.999   4.729   0.692  1.00  5.13           H  
ATOM     58  HG  SER A   5       3.474   5.180  -0.840  1.00  5.13           H  
ATOM     59  N   PRO A   6       1.426   8.706  -0.588  1.00  4.01           N  
ATOM     60  CA  PRO A   6       1.688  10.000  -1.197  1.00  4.01           C  
ATOM     61  C   PRO A   6       2.966   9.996  -2.027  1.00  4.01           C  
ATOM     62  O   PRO A   6       3.968   9.376  -1.669  1.00  4.01           O  
ATOM     63  CB  PRO A   6       1.803  10.921   0.021  1.00  4.01           C  
ATOM     64  CG  PRO A   6       0.937  10.259   1.071  1.00  4.01           C  
ATOM     65  CD  PRO A   6       1.171   8.780   0.868  1.00  4.01           C  
ATOM     66  HA  PRO A   6       0.829  10.281  -1.822  1.00  4.01           H  
ATOM     67 1HB  PRO A   6       2.858  11.007   0.322  1.00  4.01           H  
ATOM     68 2HB  PRO A   6       1.463  11.933  -0.242  1.00  4.01           H  
ATOM     69 1HG  PRO A   6       1.229  10.603   2.076  1.00  4.01           H  
ATOM     70 2HG  PRO A   6      -0.115  10.547   0.930  1.00  4.01           H  
ATOM     71 1HD  PRO A   6       2.065   8.498   1.432  1.00  4.01           H  
ATOM     72 2HD  PRO A   6       0.279   8.217   1.163  1.00  4.01           H  
ATOM     73  N   GLU A   7       2.910  10.718  -3.136  1.00  2.99           N  
ATOM     74  CA  GLU A   7       3.998  10.794  -4.098  1.00  2.99           C  
ATOM     75  C   GLU A   7       5.260  11.460  -3.528  1.00  2.99           C  
ATOM     76  O   GLU A   7       5.154  12.321  -2.653  1.00  2.99           O  
ATOM     77  CB  GLU A   7       3.522  11.572  -5.329  1.00  2.99           C  
ATOM     78  CG  GLU A   7       2.463  10.842  -6.152  1.00  2.99           C  
ATOM     79  CD  GLU A   7       1.988  11.617  -7.362  1.00  2.99           C  
ATOM     80  OE1 GLU A   7       2.424  12.727  -7.548  1.00  2.99           O  
ATOM     81  OE2 GLU A   7       1.189  11.089  -8.101  1.00  2.99           O  
ATOM     82  H   GLU A   7       2.055  11.214  -3.342  1.00  2.99           H  
ATOM     83  HA  GLU A   7       4.193   9.777  -4.404  1.00  2.99           H  
ATOM     84 1HB  GLU A   7       3.097  12.522  -5.009  1.00  2.99           H  
ATOM     85 2HB  GLU A   7       4.362  11.800  -5.966  1.00  2.99           H  
ATOM     86 1HG  GLU A   7       2.885   9.895  -6.488  1.00  2.99           H  
ATOM     87 2HG  GLU A   7       1.612  10.620  -5.509  1.00  2.99           H  
ATOM     88  N   PRO A   8       6.465  11.084  -4.014  1.00  2.18           N  
ATOM     89  CA  PRO A   8       7.750  11.676  -3.684  1.00  2.18           C  
ATOM     90  C   PRO A   8       7.751  13.158  -3.990  1.00  2.18           C  
ATOM     91  O   PRO A   8       7.010  13.634  -4.853  1.00  2.18           O  
ATOM     92  CB  PRO A   8       8.725  10.944  -4.613  1.00  2.18           C  
ATOM     93  CG  PRO A   8       8.070   9.620  -4.904  1.00  2.18           C  
ATOM     94  CD  PRO A   8       6.580   9.903  -4.919  1.00  2.18           C  
ATOM     95  HA  PRO A   8       7.977  11.490  -2.623  1.00  2.18           H  
ATOM     96 1HB  PRO A   8       8.894  11.545  -5.523  1.00  2.18           H  
ATOM     97 2HB  PRO A   8       9.702  10.835  -4.122  1.00  2.18           H  
ATOM     98 1HG  PRO A   8       8.449   9.227  -5.862  1.00  2.18           H  
ATOM     99 2HG  PRO A   8       8.350   8.885  -4.135  1.00  2.18           H  
ATOM    100 1HD  PRO A   8       6.213  10.127  -5.919  1.00  2.18           H  
ATOM    101 2HD  PRO A   8       6.114   9.010  -4.482  1.00  2.18           H  
ATOM    102  N   ASP A   9       8.586  13.920  -3.308  1.00  1.59           N  
ATOM    103  CA  ASP A   9       8.568  15.335  -3.611  1.00  1.59           C  
ATOM    104  C   ASP A   9       9.237  15.566  -4.954  1.00  1.59           C  
ATOM    105  O   ASP A   9      10.467  15.647  -5.089  1.00  1.59           O  
ATOM    106  CB  ASP A   9       9.229  16.154  -2.503  1.00  1.59           C  
ATOM    107  CG  ASP A   9       9.163  17.683  -2.731  1.00  1.59           C  
ATOM    108  OD1 ASP A   9       8.884  18.123  -3.841  1.00  1.59           O  
ATOM    109  OD2 ASP A   9       9.383  18.399  -1.777  1.00  1.59           O  
ATOM    110  H   ASP A   9       9.197  13.537  -2.600  1.00  1.59           H  
ATOM    111  HA  ASP A   9       7.529  15.660  -3.689  1.00  1.59           H  
ATOM    112 1HB  ASP A   9       8.748  15.927  -1.549  1.00  1.59           H  
ATOM    113 2HB  ASP A   9      10.271  15.863  -2.415  1.00  1.59           H  
ATOM    114  N   THR A  10       8.377  15.755  -5.937  1.00  1.20           N  
ATOM    115  CA  THR A  10       8.775  15.907  -7.315  1.00  1.20           C  
ATOM    116  C   THR A  10       9.637  17.142  -7.527  1.00  1.20           C  
ATOM    117  O   THR A  10      10.353  17.226  -8.520  1.00  1.20           O  
ATOM    118  CB  THR A  10       7.538  15.940  -8.232  1.00  1.20           C  
ATOM    119  OG1 THR A  10       6.682  17.038  -7.884  1.00  1.20           O  
ATOM    120  CG2 THR A  10       6.777  14.653  -8.074  1.00  1.20           C  
ATOM    121  H   THR A  10       7.399  15.646  -5.692  1.00  1.20           H  
ATOM    122  HA  THR A  10       9.367  15.038  -7.588  1.00  1.20           H  
ATOM    123  HB  THR A  10       7.857  16.051  -9.262  1.00  1.20           H  
ATOM    124  HG1 THR A  10       7.173  17.862  -7.963  1.00  1.20           H  
ATOM    125 1HG2 THR A  10       5.906  14.655  -8.729  1.00  1.20           H  
ATOM    126 2HG2 THR A  10       7.422  13.824  -8.319  1.00  1.20           H  
ATOM    127 3HG2 THR A  10       6.450  14.552  -7.047  1.00  1.20           H  
ATOM    128  N   ALA A  11       9.583  18.120  -6.614  1.00  0.95           N  
ATOM    129  CA  ALA A  11      10.433  19.295  -6.765  1.00  0.95           C  
ATOM    130  C   ALA A  11      11.900  18.886  -6.675  1.00  0.95           C  
ATOM    131  O   ALA A  11      12.769  19.458  -7.340  1.00  0.95           O  
ATOM    132  CB  ALA A  11      10.124  20.331  -5.706  1.00  0.95           C  
ATOM    133  H   ALA A  11       9.017  18.021  -5.760  1.00  0.95           H  
ATOM    134  HA  ALA A  11      10.252  19.723  -7.751  1.00  0.95           H  
ATOM    135 1HB  ALA A  11      10.761  21.200  -5.849  1.00  0.95           H  
ATOM    136 2HB  ALA A  11       9.080  20.624  -5.779  1.00  0.95           H  
ATOM    137 3HB  ALA A  11      10.310  19.905  -4.720  1.00  0.95           H  
ATOM    138  N   ARG A  12      12.180  17.889  -5.823  1.00  0.80           N  
ATOM    139  CA  ARG A  12      13.546  17.444  -5.618  1.00  0.80           C  
ATOM    140  C   ARG A  12      13.997  16.765  -6.890  1.00  0.80           C  
ATOM    141  O   ARG A  12      15.137  16.917  -7.324  1.00  0.80           O  
ATOM    142  CB  ARG A  12      13.635  16.484  -4.436  1.00  0.80           C  
ATOM    143  CG  ARG A  12      13.367  17.137  -3.075  1.00  0.80           C  
ATOM    144  CD  ARG A  12      13.404  16.162  -1.917  1.00  0.80           C  
ATOM    145  NE  ARG A  12      13.105  16.848  -0.654  1.00  0.80           N  
ATOM    146  CZ  ARG A  12      12.987  16.273   0.572  1.00  0.80           C  
ATOM    147  NH1 ARG A  12      13.145  14.976   0.764  1.00  0.80           N  
ATOM    148  NH2 ARG A  12      12.706  17.042   1.613  1.00  0.80           N  
ATOM    149  H   ARG A  12      11.427  17.405  -5.334  1.00  0.80           H  
ATOM    150  HA  ARG A  12      14.182  18.309  -5.427  1.00  0.80           H  
ATOM    151 1HB  ARG A  12      12.921  15.675  -4.566  1.00  0.80           H  
ATOM    152 2HB  ARG A  12      14.628  16.038  -4.404  1.00  0.80           H  
ATOM    153 1HG  ARG A  12      14.108  17.913  -2.894  1.00  0.80           H  
ATOM    154 2HG  ARG A  12      12.369  17.590  -3.098  1.00  0.80           H  
ATOM    155 1HD  ARG A  12      12.659  15.382  -2.069  1.00  0.80           H  
ATOM    156 2HD  ARG A  12      14.392  15.707  -1.838  1.00  0.80           H  
ATOM    157  HE  ARG A  12      12.959  17.849  -0.706  1.00  0.80           H  
ATOM    158 1HH1 ARG A  12      13.369  14.321   0.003  1.00  0.80           H  
ATOM    159 2HH1 ARG A  12      13.052  14.589   1.689  1.00  0.80           H  
ATOM    160 1HH2 ARG A  12      12.578  18.037   1.486  1.00  0.80           H  
ATOM    161 2HH2 ARG A  12      12.615  16.632   2.530  1.00  0.80           H  
ATOM    162  N   LEU A  13      13.071  16.034  -7.515  1.00  0.72           N  
ATOM    163  CA  LEU A  13      13.406  15.375  -8.772  1.00  0.72           C  
ATOM    164  C   LEU A  13      13.627  16.392  -9.902  1.00  0.72           C  
ATOM    165  O   LEU A  13      14.617  16.307 -10.635  1.00  0.72           O  
ATOM    166  CB  LEU A  13      12.293  14.407  -9.195  1.00  0.72           C  
ATOM    167  CG  LEU A  13      12.105  13.132  -8.382  1.00  0.72           C  
ATOM    168  CD1 LEU A  13      10.812  12.409  -8.826  1.00  0.72           C  
ATOM    169  CD2 LEU A  13      13.296  12.237  -8.624  1.00  0.72           C  
ATOM    170  H   LEU A  13      12.152  15.941  -7.077  1.00  0.72           H  
ATOM    171  HA  LEU A  13      14.329  14.813  -8.628  1.00  0.72           H  
ATOM    172 1HB  LEU A  13      11.355  14.945  -9.179  1.00  0.72           H  
ATOM    173 2HB  LEU A  13      12.483  14.106 -10.202  1.00  0.72           H  
ATOM    174  HG  LEU A  13      12.022  13.376  -7.319  1.00  0.72           H  
ATOM    175 1HD1 LEU A  13      10.688  11.492  -8.246  1.00  0.72           H  
ATOM    176 2HD1 LEU A  13       9.953  13.051  -8.667  1.00  0.72           H  
ATOM    177 3HD1 LEU A  13      10.884  12.158  -9.882  1.00  0.72           H  
ATOM    178 1HD2 LEU A  13      13.167  11.325  -8.057  1.00  0.72           H  
ATOM    179 2HD2 LEU A  13      13.364  11.998  -9.687  1.00  0.72           H  
ATOM    180 3HD2 LEU A  13      14.211  12.741  -8.305  1.00  0.72           H  
ATOM    181  N   ASP A  14      12.750  17.400 -10.013  1.00  0.67           N  
ATOM    182  CA  ASP A  14      12.876  18.406 -11.076  1.00  0.67           C  
ATOM    183  C   ASP A  14      14.187  19.176 -10.994  1.00  0.67           C  
ATOM    184  O   ASP A  14      14.772  19.550 -12.012  1.00  0.67           O  
ATOM    185  CB  ASP A  14      11.727  19.422 -11.048  1.00  0.67           C  
ATOM    186  CG  ASP A  14      10.360  18.941 -11.597  1.00  0.67           C  
ATOM    187  OD1 ASP A  14      10.288  17.922 -12.250  1.00  0.67           O  
ATOM    188  OD2 ASP A  14       9.395  19.642 -11.375  1.00  0.67           O  
ATOM    189  H   ASP A  14      11.960  17.446  -9.373  1.00  0.67           H  
ATOM    190  HA  ASP A  14      12.844  17.891 -12.035  1.00  0.67           H  
ATOM    191 1HB  ASP A  14      11.578  19.739 -10.013  1.00  0.67           H  
ATOM    192 2HB  ASP A  14      12.027  20.307 -11.607  1.00  0.67           H  
ATOM    193  N   ALA A  15      14.637  19.423  -9.773  1.00  0.64           N  
ATOM    194  CA  ALA A  15      15.852  20.172  -9.504  1.00  0.64           C  
ATOM    195  C   ALA A  15      17.133  19.340  -9.594  1.00  0.64           C  
ATOM    196  O   ALA A  15      18.222  19.881  -9.404  1.00  0.64           O  
ATOM    197  CB  ALA A  15      15.759  20.766  -8.116  1.00  0.64           C  
ATOM    198  H   ALA A  15      14.087  19.114  -8.970  1.00  0.64           H  
ATOM    199  HA  ALA A  15      15.918  20.972 -10.239  1.00  0.64           H  
ATOM    200 1HB  ALA A  15      16.644  21.363  -7.913  1.00  0.64           H  
ATOM    201 2HB  ALA A  15      14.868  21.391  -8.046  1.00  0.64           H  
ATOM    202 3HB  ALA A  15      15.689  19.953  -7.390  1.00  0.64           H  
ATOM    203  N   ASP A  16      17.022  18.033  -9.836  1.00  0.62           N  
ATOM    204  CA  ASP A  16      18.179  17.147  -9.823  1.00  0.62           C  
ATOM    205  C   ASP A  16      18.985  17.154 -11.136  1.00  0.62           C  
ATOM    206  O   ASP A  16      18.531  16.592 -12.131  1.00  0.62           O  
ATOM    207  CB  ASP A  16      17.710  15.733  -9.518  1.00  0.62           C  
ATOM    208  CG  ASP A  16      18.822  14.692  -9.364  1.00  0.62           C  
ATOM    209  OD1 ASP A  16      19.933  14.892  -9.820  1.00  0.62           O  
ATOM    210  OD2 ASP A  16      18.535  13.660  -8.779  1.00  0.62           O  
ATOM    211  H   ASP A  16      16.105  17.624 -10.017  1.00  0.62           H  
ATOM    212  HA  ASP A  16      18.784  17.463  -8.985  1.00  0.62           H  
ATOM    213 1HB  ASP A  16      17.110  15.750  -8.603  1.00  0.62           H  
ATOM    214 2HB  ASP A  16      17.043  15.403 -10.317  1.00  0.62           H  
ATOM    215  N   PRO A  17      20.234  17.674 -11.150  1.00  0.61           N  
ATOM    216  CA  PRO A  17      21.078  17.847 -12.322  1.00  0.61           C  
ATOM    217  C   PRO A  17      21.538  16.530 -12.946  1.00  0.61           C  
ATOM    218  O   PRO A  17      22.055  16.526 -14.064  1.00  0.61           O  
ATOM    219  CB  PRO A  17      22.277  18.624 -11.768  1.00  0.61           C  
ATOM    220  CG  PRO A  17      22.342  18.247 -10.312  1.00  0.61           C  
ATOM    221  CD  PRO A  17      20.908  18.056  -9.883  1.00  0.61           C  
ATOM    222  HA  PRO A  17      20.532  18.448 -13.063  1.00  0.61           H  
ATOM    223 1HB  PRO A  17      23.186  18.347 -12.319  1.00  0.61           H  
ATOM    224 2HB  PRO A  17      22.124  19.703 -11.920  1.00  0.61           H  
ATOM    225 1HG  PRO A  17      22.940  17.330 -10.190  1.00  0.61           H  
ATOM    226 2HG  PRO A  17      22.850  19.035  -9.739  1.00  0.61           H  
ATOM    227 1HD  PRO A  17      20.894  17.225  -9.159  1.00  0.61           H  
ATOM    228 2HD  PRO A  17      20.503  18.990  -9.476  1.00  0.61           H  
ATOM    229  N   SER A  18      21.411  15.413 -12.216  1.00  0.60           N  
ATOM    230  CA  SER A  18      21.854  14.133 -12.759  1.00  0.60           C  
ATOM    231  C   SER A  18      20.796  13.533 -13.678  1.00  0.60           C  
ATOM    232  O   SER A  18      21.075  12.552 -14.380  1.00  0.60           O  
ATOM    233  CB  SER A  18      22.138  13.129 -11.640  1.00  0.60           C  
ATOM    234  OG  SER A  18      20.949  12.730 -11.005  1.00  0.60           O  
ATOM    235  H   SER A  18      20.960  15.418 -11.293  1.00  0.60           H  
ATOM    236  HA  SER A  18      22.765  14.294 -13.334  1.00  0.60           H  
ATOM    237 1HB  SER A  18      22.645  12.254 -12.055  1.00  0.60           H  
ATOM    238 2HB  SER A  18      22.808  13.578 -10.906  1.00  0.60           H  
ATOM    239  HG  SER A  18      20.604  13.539 -10.574  1.00  0.60           H  
ATOM    240  N   ALA A  19      19.585  14.111 -13.648  1.00  0.61           N  
ATOM    241  CA  ALA A  19      18.412  13.610 -14.359  1.00  0.61           C  
ATOM    242  C   ALA A  19      17.998  14.410 -15.592  1.00  0.61           C  
ATOM    243  O   ALA A  19      18.410  15.554 -15.799  1.00  0.61           O  
ATOM    244  CB  ALA A  19      17.235  13.567 -13.416  1.00  0.61           C  
ATOM    245  H   ALA A  19      19.449  14.944 -13.071  1.00  0.61           H  
ATOM    246  HA  ALA A  19      18.642  12.605 -14.686  1.00  0.61           H  
ATOM    247 1HB  ALA A  19      16.398  13.148 -13.939  1.00  0.61           H  
ATOM    248 2HB  ALA A  19      17.484  12.958 -12.571  1.00  0.61           H  
ATOM    249 3HB  ALA A  19      17.006  14.567 -13.084  1.00  0.61           H  
ATOM    250  N   SER A  20      17.121  13.786 -16.386  1.00  0.62           N  
ATOM    251  CA  SER A  20      16.525  14.393 -17.574  1.00  0.62           C  
ATOM    252  C   SER A  20      15.082  13.939 -17.820  1.00  0.62           C  
ATOM    253  O   SER A  20      14.653  12.850 -17.422  1.00  0.62           O  
ATOM    254  CB  SER A  20      17.347  14.113 -18.810  1.00  0.62           C  
ATOM    255  OG  SER A  20      16.728  14.656 -19.946  1.00  0.62           O  
ATOM    256  H   SER A  20      16.882  12.823 -16.156  1.00  0.62           H  
ATOM    257  HA  SER A  20      16.510  15.472 -17.423  1.00  0.62           H  
ATOM    258 1HB  SER A  20      18.331  14.558 -18.693  1.00  0.62           H  
ATOM    259 2HB  SER A  20      17.479  13.036 -18.932  1.00  0.62           H  
ATOM    260  HG  SER A  20      15.886  14.195 -20.028  1.00  0.62           H  
ATOM    261  N   GLY A  21      14.319  14.819 -18.459  1.00  0.63           N  
ATOM    262  CA  GLY A  21      12.930  14.535 -18.788  1.00  0.63           C  
ATOM    263  C   GLY A  21      12.031  14.925 -17.620  1.00  0.63           C  
ATOM    264  O   GLY A  21      12.524  15.409 -16.598  1.00  0.63           O  
ATOM    265  H   GLY A  21      14.730  15.698 -18.749  1.00  0.63           H  
ATOM    266 1HA  GLY A  21      12.653  15.088 -19.685  1.00  0.63           H  
ATOM    267 2HA  GLY A  21      12.828  13.472 -19.004  1.00  0.63           H  
ATOM    268  N   PRO A  22      10.712  14.811 -17.776  1.00  0.66           N  
ATOM    269  CA  PRO A  22       9.692  15.132 -16.800  1.00  0.66           C  
ATOM    270  C   PRO A  22       9.639  14.091 -15.714  1.00  0.66           C  
ATOM    271  O   PRO A  22      10.115  12.976 -15.896  1.00  0.66           O  
ATOM    272  CB  PRO A  22       8.412  15.123 -17.634  1.00  0.66           C  
ATOM    273  CG  PRO A  22       8.692  14.136 -18.743  1.00  0.66           C  
ATOM    274  CD  PRO A  22      10.172  14.311 -19.060  1.00  0.66           C  
ATOM    275  HA  PRO A  22       9.890  16.129 -16.375  1.00  0.66           H  
ATOM    276 1HB  PRO A  22       7.563  14.811 -16.999  1.00  0.66           H  
ATOM    277 2HB  PRO A  22       8.189  16.135 -17.999  1.00  0.66           H  
ATOM    278 1HG  PRO A  22       8.439  13.121 -18.404  1.00  0.66           H  
ATOM    279 2HG  PRO A  22       8.046  14.349 -19.607  1.00  0.66           H  
ATOM    280 1HD  PRO A  22      10.598  13.337 -19.325  1.00  0.66           H  
ATOM    281 2HD  PRO A  22      10.301  15.057 -19.857  1.00  0.66           H  
ATOM    282  N   VAL A  23       9.039  14.422 -14.594  1.00  0.69           N  
ATOM    283  CA  VAL A  23       8.813  13.378 -13.618  1.00  0.69           C  
ATOM    284  C   VAL A  23       7.777  12.396 -14.158  1.00  0.69           C  
ATOM    285  O   VAL A  23       6.745  12.799 -14.702  1.00  0.69           O  
ATOM    286  CB  VAL A  23       8.424  13.952 -12.262  1.00  0.69           C  
ATOM    287  CG1 VAL A  23       8.050  12.855 -11.359  1.00  0.69           C  
ATOM    288  CG2 VAL A  23       9.620  14.682 -11.674  1.00  0.69           C  
ATOM    289  H   VAL A  23       8.705  15.363 -14.431  1.00  0.69           H  
ATOM    290  HA  VAL A  23       9.743  12.841 -13.476  1.00  0.69           H  
ATOM    291  HB  VAL A  23       7.579  14.630 -12.369  1.00  0.69           H  
ATOM    292 1HG1 VAL A  23       7.797  13.257 -10.410  1.00  0.69           H  
ATOM    293 2HG1 VAL A  23       7.199  12.324 -11.767  1.00  0.69           H  
ATOM    294 3HG1 VAL A  23       8.893  12.174 -11.259  1.00  0.69           H  
ATOM    295 1HG2 VAL A  23       9.373  15.091 -10.703  1.00  0.69           H  
ATOM    296 2HG2 VAL A  23      10.429  13.983 -11.571  1.00  0.69           H  
ATOM    297 3HG2 VAL A  23       9.919  15.493 -12.338  1.00  0.69           H  
ATOM    298  N   MET A  24       8.090  11.112 -14.037  1.00  0.72           N  
ATOM    299  CA  MET A  24       7.274  10.030 -14.577  1.00  0.72           C  
ATOM    300  C   MET A  24       7.310   8.797 -13.678  1.00  0.72           C  
ATOM    301  O   MET A  24       8.179   8.680 -12.811  1.00  0.72           O  
ATOM    302  CB  MET A  24       7.833   9.682 -15.951  1.00  0.72           C  
ATOM    303  CG  MET A  24       9.245   9.079 -15.882  1.00  0.72           C  
ATOM    304  SD  MET A  24      10.070   8.961 -17.475  1.00  0.72           S  
ATOM    305  CE  MET A  24      10.686  10.616 -17.732  1.00  0.72           C  
ATOM    306  H   MET A  24       8.966  10.899 -13.566  1.00  0.72           H  
ATOM    307  HA  MET A  24       6.240  10.364 -14.659  1.00  0.72           H  
ATOM    308 1HB  MET A  24       7.174   8.965 -16.442  1.00  0.72           H  
ATOM    309 2HB  MET A  24       7.875  10.581 -16.568  1.00  0.72           H  
ATOM    310 1HG  MET A  24       9.865   9.689 -15.217  1.00  0.72           H  
ATOM    311 2HG  MET A  24       9.175   8.077 -15.456  1.00  0.72           H  
ATOM    312 1HE  MET A  24      11.214  10.668 -18.683  1.00  0.72           H  
ATOM    313 2HE  MET A  24       9.852  11.309 -17.741  1.00  0.72           H  
ATOM    314 3HE  MET A  24      11.367  10.886 -16.928  1.00  0.72           H  
ATOM    315  N   GLU A  25       6.386   7.850 -13.857  1.00  0.75           N  
ATOM    316  CA  GLU A  25       6.513   6.649 -13.032  1.00  0.75           C  
ATOM    317  C   GLU A  25       7.665   5.810 -13.541  1.00  0.75           C  
ATOM    318  O   GLU A  25       7.925   5.781 -14.743  1.00  0.75           O  
ATOM    319  CB  GLU A  25       5.240   5.786 -12.971  1.00  0.75           C  
ATOM    320  CG  GLU A  25       4.080   6.398 -12.218  1.00  0.75           C  
ATOM    321  CD  GLU A  25       2.889   5.449 -12.065  1.00  0.75           C  
ATOM    322  OE1 GLU A  25       2.992   4.283 -12.429  1.00  0.75           O  
ATOM    323  OE2 GLU A  25       1.880   5.894 -11.576  1.00  0.75           O  
ATOM    324  H   GLU A  25       5.654   7.929 -14.573  1.00  0.75           H  
ATOM    325  HA  GLU A  25       6.738   6.960 -12.027  1.00  0.75           H  
ATOM    326 1HB  GLU A  25       4.905   5.570 -13.980  1.00  0.75           H  
ATOM    327 2HB  GLU A  25       5.478   4.831 -12.496  1.00  0.75           H  
ATOM    328 1HG  GLU A  25       4.431   6.682 -11.223  1.00  0.75           H  
ATOM    329 2HG  GLU A  25       3.763   7.302 -12.736  1.00  0.75           H  
ATOM    330  N   PHE A  26       8.316   5.069 -12.661  1.00  0.78           N  
ATOM    331  CA  PHE A  26       9.382   4.176 -13.109  1.00  0.78           C  
ATOM    332  C   PHE A  26       8.871   3.261 -14.213  1.00  0.78           C  
ATOM    333  O   PHE A  26       9.541   3.077 -15.230  1.00  0.78           O  
ATOM    334  CB  PHE A  26       9.993   3.388 -11.974  1.00  0.78           C  
ATOM    335  CG  PHE A  26      11.145   2.553 -12.433  1.00  0.78           C  
ATOM    336  CD1 PHE A  26      12.379   3.151 -12.700  1.00  0.78           C  
ATOM    337  CD2 PHE A  26      11.021   1.192 -12.598  1.00  0.78           C  
ATOM    338  CE1 PHE A  26      13.446   2.406 -13.146  1.00  0.78           C  
ATOM    339  CE2 PHE A  26      12.093   0.447 -13.033  1.00  0.78           C  
ATOM    340  CZ  PHE A  26      13.299   1.051 -13.315  1.00  0.78           C  
ATOM    341  H   PHE A  26       8.082   5.160 -11.673  1.00  0.78           H  
ATOM    342  HA  PHE A  26      10.175   4.782 -13.533  1.00  0.78           H  
ATOM    343 1HB  PHE A  26      10.338   4.089 -11.232  1.00  0.78           H  
ATOM    344 2HB  PHE A  26       9.269   2.745 -11.522  1.00  0.78           H  
ATOM    345  HD1 PHE A  26      12.492   4.217 -12.563  1.00  0.78           H  
ATOM    346  HD2 PHE A  26      10.066   0.708 -12.387  1.00  0.78           H  
ATOM    347  HE1 PHE A  26      14.403   2.885 -13.359  1.00  0.78           H  
ATOM    348  HE2 PHE A  26      11.988  -0.627 -13.159  1.00  0.78           H  
ATOM    349  HZ  PHE A  26      14.138   0.447 -13.663  1.00  0.78           H  
ATOM    350  N   ARG A  27       7.656   2.738 -14.048  1.00  0.79           N  
ATOM    351  CA  ARG A  27       7.057   1.888 -15.084  1.00  0.79           C  
ATOM    352  C   ARG A  27       6.961   2.574 -16.463  1.00  0.79           C  
ATOM    353  O   ARG A  27       6.857   1.887 -17.479  1.00  0.79           O  
ATOM    354  CB  ARG A  27       5.628   1.489 -14.744  1.00  0.79           C  
ATOM    355  CG  ARG A  27       5.449   0.574 -13.578  1.00  0.79           C  
ATOM    356  CD  ARG A  27       4.037   0.113 -13.426  1.00  0.79           C  
ATOM    357  NE  ARG A  27       3.107   1.185 -13.060  1.00  0.79           N  
ATOM    358  CZ  ARG A  27       1.774   1.040 -12.999  1.00  0.79           C  
ATOM    359  NH1 ARG A  27       1.201  -0.118 -13.272  1.00  0.79           N  
ATOM    360  NH2 ARG A  27       1.045   2.083 -12.671  1.00  0.79           N  
ATOM    361  H   ARG A  27       7.181   2.892 -13.157  1.00  0.79           H  
ATOM    362  HA  ARG A  27       7.672   1.001 -15.182  1.00  0.79           H  
ATOM    363 1HB  ARG A  27       5.048   2.392 -14.537  1.00  0.79           H  
ATOM    364 2HB  ARG A  27       5.179   1.005 -15.609  1.00  0.79           H  
ATOM    365 1HG  ARG A  27       6.105  -0.281 -13.643  1.00  0.79           H  
ATOM    366 2HG  ARG A  27       5.681   1.129 -12.710  1.00  0.79           H  
ATOM    367 1HD  ARG A  27       3.701  -0.321 -14.366  1.00  0.79           H  
ATOM    368 2HD  ARG A  27       3.992  -0.645 -12.651  1.00  0.79           H  
ATOM    369  HE  ARG A  27       3.464   2.131 -12.845  1.00  0.79           H  
ATOM    370 1HH1 ARG A  27       1.769  -0.918 -13.528  1.00  0.79           H  
ATOM    371 2HH1 ARG A  27       0.191  -0.191 -13.242  1.00  0.79           H  
ATOM    372 1HH2 ARG A  27       1.527   2.978 -12.475  1.00  0.79           H  
ATOM    373 2HH2 ARG A  27       0.042   2.015 -12.618  1.00  0.79           H  
ATOM    374  N   GLU A  28       6.921   3.913 -16.501  1.00  0.81           N  
ATOM    375  CA  GLU A  28       6.839   4.654 -17.755  1.00  0.81           C  
ATOM    376  C   GLU A  28       8.251   4.904 -18.285  1.00  0.81           C  
ATOM    377  O   GLU A  28       8.487   4.916 -19.501  1.00  0.81           O  
ATOM    378  CB  GLU A  28       6.107   5.988 -17.553  1.00  0.81           C  
ATOM    379  CG  GLU A  28       4.632   5.864 -17.170  1.00  0.81           C  
ATOM    380  CD  GLU A  28       3.957   7.207 -16.865  1.00  0.81           C  
ATOM    381  OE1 GLU A  28       4.436   7.948 -16.014  1.00  0.81           O  
ATOM    382  OE2 GLU A  28       2.960   7.486 -17.489  1.00  0.81           O  
ATOM    383  H   GLU A  28       7.022   4.443 -15.646  1.00  0.81           H  
ATOM    384  HA  GLU A  28       6.293   4.055 -18.482  1.00  0.81           H  
ATOM    385 1HB  GLU A  28       6.603   6.556 -16.770  1.00  0.81           H  
ATOM    386 2HB  GLU A  28       6.169   6.576 -18.467  1.00  0.81           H  
ATOM    387 1HG  GLU A  28       4.101   5.382 -17.990  1.00  0.81           H  
ATOM    388 2HG  GLU A  28       4.555   5.216 -16.300  1.00  0.81           H  
ATOM    389  N   LEU A  29       9.197   5.100 -17.357  1.00  0.82           N  
ATOM    390  CA  LEU A  29      10.593   5.342 -17.710  1.00  0.82           C  
ATOM    391  C   LEU A  29      11.191   4.129 -18.410  1.00  0.82           C  
ATOM    392  O   LEU A  29      11.814   4.239 -19.468  1.00  0.82           O  
ATOM    393  CB  LEU A  29      11.437   5.625 -16.457  1.00  0.82           C  
ATOM    394  CG  LEU A  29      12.924   5.818 -16.722  1.00  0.82           C  
ATOM    395  CD1 LEU A  29      13.126   7.016 -17.567  1.00  0.82           C  
ATOM    396  CD2 LEU A  29      13.679   5.919 -15.413  1.00  0.82           C  
ATOM    397  H   LEU A  29       8.918   5.101 -16.376  1.00  0.82           H  
ATOM    398  HA  LEU A  29      10.641   6.190 -18.388  1.00  0.82           H  
ATOM    399 1HB  LEU A  29      11.057   6.507 -15.958  1.00  0.82           H  
ATOM    400 2HB  LEU A  29      11.338   4.785 -15.775  1.00  0.82           H  
ATOM    401  HG  LEU A  29      13.287   4.978 -17.286  1.00  0.82           H  
ATOM    402 1HD1 LEU A  29      14.179   7.106 -17.778  1.00  0.82           H  
ATOM    403 2HD1 LEU A  29      12.578   6.904 -18.503  1.00  0.82           H  
ATOM    404 3HD1 LEU A  29      12.776   7.897 -17.039  1.00  0.82           H  
ATOM    405 1HD2 LEU A  29      14.743   6.039 -15.611  1.00  0.82           H  
ATOM    406 2HD2 LEU A  29      13.324   6.776 -14.857  1.00  0.82           H  
ATOM    407 3HD2 LEU A  29      13.520   5.013 -14.834  1.00  0.82           H  
ATOM    408  N   GLN A  30      11.021   2.966 -17.787  1.00  0.83           N  
ATOM    409  CA  GLN A  30      11.547   1.720 -18.324  1.00  0.83           C  
ATOM    410  C   GLN A  30      10.407   0.735 -18.523  1.00  0.83           C  
ATOM    411  O   GLN A  30      10.127  -0.079 -17.642  1.00  0.83           O  
ATOM    412  CB  GLN A  30      12.614   1.142 -17.387  1.00  0.83           C  
ATOM    413  CG  GLN A  30      13.803   2.076 -17.232  1.00  0.83           C  
ATOM    414  CD  GLN A  30      15.011   1.496 -16.549  1.00  0.83           C  
ATOM    415  OE1 GLN A  30      15.020   0.365 -16.058  1.00  0.83           O  
ATOM    416  NE2 GLN A  30      16.067   2.298 -16.528  1.00  0.83           N  
ATOM    417  H   GLN A  30      10.496   2.961 -16.911  1.00  0.83           H  
ATOM    418  HA  GLN A  30      12.000   1.915 -19.294  1.00  0.83           H  
ATOM    419 1HB  GLN A  30      12.183   0.967 -16.399  1.00  0.83           H  
ATOM    420 2HB  GLN A  30      12.972   0.192 -17.777  1.00  0.83           H  
ATOM    421 1HG  GLN A  30      14.096   2.463 -18.210  1.00  0.83           H  
ATOM    422 2HG  GLN A  30      13.467   2.880 -16.599  1.00  0.83           H  
ATOM    423 1HE2 GLN A  30      16.940   2.001 -16.108  1.00  0.83           H  
ATOM    424 2HE2 GLN A  30      16.013   3.201 -16.948  1.00  0.83           H  
ATOM    425  N   LYS A  31       9.776   0.768 -19.697  1.00  0.84           N  
ATOM    426  CA  LYS A  31       8.511   0.054 -19.917  1.00  0.84           C  
ATOM    427  C   LYS A  31       8.598  -1.460 -20.098  1.00  0.84           C  
ATOM    428  O   LYS A  31       8.322  -1.986 -21.176  1.00  0.84           O  
ATOM    429  CB  LYS A  31       7.805   0.636 -21.144  1.00  0.84           C  
ATOM    430  CG  LYS A  31       7.324   2.080 -20.984  1.00  0.84           C  
ATOM    431  CD  LYS A  31       6.618   2.571 -22.246  1.00  0.84           C  
ATOM    432  CE  LYS A  31       6.011   3.970 -22.078  1.00  0.84           C  
ATOM    433  NZ  LYS A  31       7.046   5.029 -21.893  1.00  0.84           N  
ATOM    434  H   LYS A  31      10.115   1.400 -20.411  1.00  0.84           H  
ATOM    435  HA  LYS A  31       7.880   0.233 -19.045  1.00  0.84           H  
ATOM    436 1HB  LYS A  31       8.477   0.602 -21.999  1.00  0.84           H  
ATOM    437 2HB  LYS A  31       6.937   0.021 -21.383  1.00  0.84           H  
ATOM    438 1HG  LYS A  31       6.640   2.143 -20.136  1.00  0.84           H  
ATOM    439 2HG  LYS A  31       8.179   2.723 -20.779  1.00  0.84           H  
ATOM    440 1HD  LYS A  31       7.332   2.596 -23.069  1.00  0.84           H  
ATOM    441 2HD  LYS A  31       5.822   1.874 -22.502  1.00  0.84           H  
ATOM    442 1HE  LYS A  31       5.431   4.201 -22.969  1.00  0.84           H  
ATOM    443 2HE  LYS A  31       5.347   3.975 -21.212  1.00  0.84           H  
ATOM    444 1HZ  LYS A  31       6.597   5.924 -21.800  1.00  0.84           H  
ATOM    445 2HZ  LYS A  31       7.596   4.847 -21.033  1.00  0.84           H  
ATOM    446 3HZ  LYS A  31       7.666   5.047 -22.687  1.00  0.84           H  
ATOM    447  N   GLY A  32       8.966  -2.151 -19.029  1.00  0.85           N  
ATOM    448  CA  GLY A  32       9.048  -3.605 -19.024  1.00  0.85           C  
ATOM    449  C   GLY A  32       7.709  -4.223 -18.619  1.00  0.85           C  
ATOM    450  O   GLY A  32       6.726  -3.522 -18.360  1.00  0.85           O  
ATOM    451  H   GLY A  32       9.208  -1.613 -18.204  1.00  0.85           H  
ATOM    452 1HA  GLY A  32       9.343  -3.963 -20.011  1.00  0.85           H  
ATOM    453 2HA  GLY A  32       9.816  -3.917 -18.322  1.00  0.85           H  
ATOM    454  N   ALA A  33       7.666  -5.544 -18.520  1.00  0.87           N  
ATOM    455  CA  ALA A  33       6.428  -6.242 -18.166  1.00  0.87           C  
ATOM    456  C   ALA A  33       6.194  -6.280 -16.669  1.00  0.87           C  
ATOM    457  O   ALA A  33       6.315  -7.342 -16.063  1.00  0.87           O  
ATOM    458  CB  ALA A  33       6.464  -7.663 -18.684  1.00  0.87           C  
ATOM    459  H   ALA A  33       8.499  -6.077 -18.724  1.00  0.87           H  
ATOM    460  HA  ALA A  33       5.596  -5.707 -18.627  1.00  0.87           H  
ATOM    461 1HB  ALA A  33       5.526  -8.170 -18.442  1.00  0.87           H  
ATOM    462 2HB  ALA A  33       6.597  -7.667 -19.767  1.00  0.87           H  
ATOM    463 3HB  ALA A  33       7.290  -8.196 -18.220  1.00  0.87           H  
ATOM    464  N   TYR A  34       5.863  -5.145 -16.080  1.00  0.90           N  
ATOM    465  CA  TYR A  34       5.781  -5.078 -14.621  1.00  0.90           C  
ATOM    466  C   TYR A  34       4.537  -5.688 -14.045  1.00  0.90           C  
ATOM    467  O   TYR A  34       3.445  -5.598 -14.611  1.00  0.90           O  
ATOM    468  CB  TYR A  34       5.808  -3.648 -14.113  1.00  0.90           C  
ATOM    469  CG  TYR A  34       7.059  -2.989 -14.307  1.00  0.90           C  
ATOM    470  CD1 TYR A  34       7.188  -2.263 -15.428  1.00  0.90           C  
ATOM    471  CD2 TYR A  34       8.086  -3.071 -13.377  1.00  0.90           C  
ATOM    472  CE1 TYR A  34       8.304  -1.610 -15.672  1.00  0.90           C  
ATOM    473  CE2 TYR A  34       9.255  -2.390 -13.627  1.00  0.90           C  
ATOM    474  CZ  TYR A  34       9.349  -1.657 -14.795  1.00  0.90           C  
ATOM    475  OH  TYR A  34      10.464  -0.972 -15.094  1.00  0.90           O  
ATOM    476  H   TYR A  34       5.763  -4.318 -16.671  1.00  0.90           H  
ATOM    477  HA  TYR A  34       6.633  -5.609 -14.212  1.00  0.90           H  
ATOM    478 1HB  TYR A  34       5.033  -3.067 -14.614  1.00  0.90           H  
ATOM    479 2HB  TYR A  34       5.581  -3.637 -13.040  1.00  0.90           H  
ATOM    480  HD1 TYR A  34       6.363  -2.208 -16.140  1.00  0.90           H  
ATOM    481  HD2 TYR A  34       7.963  -3.663 -12.465  1.00  0.90           H  
ATOM    482  HE1 TYR A  34       8.359  -1.037 -16.572  1.00  0.90           H  
ATOM    483  HE2 TYR A  34      10.087  -2.429 -12.918  1.00  0.90           H  
ATOM    484  HH  TYR A  34      10.340  -0.508 -15.946  1.00  0.90           H  
ATOM    485  N   ILE A  35       4.708  -6.236 -12.864  1.00  0.94           N  
ATOM    486  CA  ILE A  35       3.615  -6.740 -12.072  1.00  0.94           C  
ATOM    487  C   ILE A  35       2.968  -5.586 -11.338  1.00  0.94           C  
ATOM    488  O   ILE A  35       3.629  -4.921 -10.541  1.00  0.94           O  
ATOM    489  CB  ILE A  35       4.167  -7.734 -11.058  1.00  0.94           C  
ATOM    490  CG1 ILE A  35       4.800  -8.858 -11.820  1.00  0.94           C  
ATOM    491  CG2 ILE A  35       3.087  -8.204 -10.123  1.00  0.94           C  
ATOM    492  CD1 ILE A  35       5.614  -9.744 -10.996  1.00  0.94           C  
ATOM    493  H   ILE A  35       5.662  -6.311 -12.510  1.00  0.94           H  
ATOM    494  HA  ILE A  35       2.884  -7.219 -12.722  1.00  0.94           H  
ATOM    495  HB  ILE A  35       4.961  -7.254 -10.475  1.00  0.94           H  
ATOM    496 1HG1 ILE A  35       4.021  -9.447 -12.297  1.00  0.94           H  
ATOM    497 2HG1 ILE A  35       5.440  -8.432 -12.590  1.00  0.94           H  
ATOM    498 1HG2 ILE A  35       3.510  -8.904  -9.414  1.00  0.94           H  
ATOM    499 2HG2 ILE A  35       2.672  -7.349  -9.583  1.00  0.94           H  
ATOM    500 3HG2 ILE A  35       2.296  -8.692 -10.690  1.00  0.94           H  
ATOM    501 1HD1 ILE A  35       6.037 -10.505 -11.622  1.00  0.94           H  
ATOM    502 2HD1 ILE A  35       6.415  -9.172 -10.521  1.00  0.94           H  
ATOM    503 3HD1 ILE A  35       4.985 -10.194 -10.244  1.00  0.94           H  
ATOM    504  N   GLU A  36       1.699  -5.337 -11.614  1.00  0.96           N  
ATOM    505  CA  GLU A  36       0.993  -4.224 -11.009  1.00  0.96           C  
ATOM    506  C   GLU A  36       0.886  -4.467  -9.515  1.00  0.96           C  
ATOM    507  O   GLU A  36       0.583  -5.587  -9.114  1.00  0.96           O  
ATOM    508  CB  GLU A  36      -0.404  -4.082 -11.627  1.00  0.96           C  
ATOM    509  CG  GLU A  36      -1.208  -2.881 -11.141  1.00  0.96           C  
ATOM    510  CD  GLU A  36      -2.545  -2.745 -11.814  1.00  0.96           C  
ATOM    511  OE1 GLU A  36      -2.863  -3.560 -12.645  1.00  0.96           O  
ATOM    512  OE2 GLU A  36      -3.250  -1.815 -11.496  1.00  0.96           O  
ATOM    513  H   GLU A  36       1.221  -5.928 -12.282  1.00  0.96           H  
ATOM    514  HA  GLU A  36       1.564  -3.317 -11.196  1.00  0.96           H  
ATOM    515 1HB  GLU A  36      -0.312  -4.002 -12.711  1.00  0.96           H  
ATOM    516 2HB  GLU A  36      -0.987  -4.978 -11.415  1.00  0.96           H  
ATOM    517 1HG  GLU A  36      -1.366  -2.964 -10.066  1.00  0.96           H  
ATOM    518 2HG  GLU A  36      -0.637  -1.978 -11.331  1.00  0.96           H  
ATOM    519  N   PRO A  37       1.090  -3.450  -8.671  1.00  0.98           N  
ATOM    520  CA  PRO A  37       1.454  -2.040  -8.855  1.00  0.98           C  
ATOM    521  C   PRO A  37       2.950  -1.716  -8.817  1.00  0.98           C  
ATOM    522  O   PRO A  37       3.328  -0.570  -8.558  1.00  0.98           O  
ATOM    523  CB  PRO A  37       0.741  -1.417  -7.652  1.00  0.98           C  
ATOM    524  CG  PRO A  37       0.890  -2.461  -6.561  1.00  0.98           C  
ATOM    525  CD  PRO A  37       0.829  -3.796  -7.275  1.00  0.98           C  
ATOM    526  HA  PRO A  37       1.011  -1.651  -9.778  1.00  0.98           H  
ATOM    527 1HB  PRO A  37       1.211  -0.455  -7.394  1.00  0.98           H  
ATOM    528 2HB  PRO A  37      -0.309  -1.206  -7.906  1.00  0.98           H  
ATOM    529 1HG  PRO A  37       1.820  -2.333  -6.022  1.00  0.98           H  
ATOM    530 2HG  PRO A  37       0.085  -2.345  -5.822  1.00  0.98           H  
ATOM    531 1HD  PRO A  37       1.616  -4.473  -6.909  1.00  0.98           H  
ATOM    532 2HD  PRO A  37      -0.171  -4.244  -7.183  1.00  0.98           H  
ATOM    533  N   THR A  38       3.818  -2.702  -8.959  1.00  0.98           N  
ATOM    534  CA  THR A  38       5.196  -2.392  -8.640  1.00  0.98           C  
ATOM    535  C   THR A  38       5.819  -1.550  -9.733  1.00  0.98           C  
ATOM    536  O   THR A  38       5.440  -1.630 -10.899  1.00  0.98           O  
ATOM    537  CB  THR A  38       5.963  -3.687  -8.330  1.00  0.98           C  
ATOM    538  OG1 THR A  38       6.076  -4.541  -9.486  1.00  0.98           O  
ATOM    539  CG2 THR A  38       5.091  -4.416  -7.272  1.00  0.98           C  
ATOM    540  H   THR A  38       3.552  -3.633  -9.265  1.00  0.98           H  
ATOM    541  HA  THR A  38       5.218  -1.797  -7.743  1.00  0.98           H  
ATOM    542  HB  THR A  38       6.952  -3.469  -7.933  1.00  0.98           H  
ATOM    543  HG1 THR A  38       5.173  -4.663  -9.870  1.00  0.98           H  
ATOM    544 1HG2 THR A  38       5.515  -5.339  -6.973  1.00  0.98           H  
ATOM    545 2HG2 THR A  38       4.983  -3.786  -6.396  1.00  0.98           H  
ATOM    546 3HG2 THR A  38       4.107  -4.612  -7.701  1.00  0.98           H  
ATOM    547  N   GLY A  39       6.776  -0.713  -9.336  1.00  0.95           N  
ATOM    548  CA  GLY A  39       7.406   0.223 -10.255  1.00  0.95           C  
ATOM    549  C   GLY A  39       6.592   1.534 -10.286  1.00  0.95           C  
ATOM    550  O   GLY A  39       6.981   2.520 -10.921  1.00  0.95           O  
ATOM    551  H   GLY A  39       7.056  -0.712  -8.365  1.00  0.95           H  
ATOM    552 1HA  GLY A  39       8.429   0.425  -9.935  1.00  0.95           H  
ATOM    553 2HA  GLY A  39       7.456  -0.214 -11.252  1.00  0.95           H  
ATOM    554  N   ALA A  40       5.440   1.564  -9.602  1.00  0.89           N  
ATOM    555  CA  ALA A  40       4.609   2.762  -9.606  1.00  0.89           C  
ATOM    556  C   ALA A  40       5.097   3.798  -8.599  1.00  0.89           C  
ATOM    557  O   ALA A  40       4.456   4.055  -7.578  1.00  0.89           O  
ATOM    558  CB  ALA A  40       3.168   2.409  -9.318  1.00  0.89           C  
ATOM    559  H   ALA A  40       5.093   0.743  -9.106  1.00  0.89           H  
ATOM    560  HA  ALA A  40       4.662   3.206 -10.600  1.00  0.89           H  
ATOM    561 1HB  ALA A  40       2.561   3.313  -9.368  1.00  0.89           H  
ATOM    562 2HB  ALA A  40       2.818   1.694 -10.059  1.00  0.89           H  
ATOM    563 3HB  ALA A  40       3.086   1.969  -8.333  1.00  0.89           H  
ATOM    564  N   PHE A  41       6.236   4.399  -8.910  1.00  0.82           N  
ATOM    565  CA  PHE A  41       6.826   5.416  -8.050  1.00  0.82           C  
ATOM    566  C   PHE A  41       7.432   6.459  -8.951  1.00  0.82           C  
ATOM    567  O   PHE A  41       7.728   6.176 -10.107  1.00  0.82           O  
ATOM    568  CB  PHE A  41       7.907   4.851  -7.126  1.00  0.82           C  
ATOM    569  CG  PHE A  41       9.201   4.402  -7.775  1.00  0.82           C  
ATOM    570  CD1 PHE A  41      10.247   5.317  -7.904  1.00  0.82           C  
ATOM    571  CD2 PHE A  41       9.407   3.097  -8.202  1.00  0.82           C  
ATOM    572  CE1 PHE A  41      11.451   4.959  -8.446  1.00  0.82           C  
ATOM    573  CE2 PHE A  41      10.630   2.733  -8.746  1.00  0.82           C  
ATOM    574  CZ  PHE A  41      11.647   3.682  -8.863  1.00  0.82           C  
ATOM    575  H   PHE A  41       6.689   4.094  -9.764  1.00  0.82           H  
ATOM    576  HA  PHE A  41       6.045   5.881  -7.446  1.00  0.82           H  
ATOM    577 1HB  PHE A  41       8.159   5.594  -6.370  1.00  0.82           H  
ATOM    578 2HB  PHE A  41       7.494   3.993  -6.588  1.00  0.82           H  
ATOM    579  HD1 PHE A  41      10.096   6.342  -7.559  1.00  0.82           H  
ATOM    580  HD2 PHE A  41       8.608   2.366  -8.091  1.00  0.82           H  
ATOM    581  HE1 PHE A  41      12.249   5.698  -8.538  1.00  0.82           H  
ATOM    582  HE2 PHE A  41      10.800   1.707  -9.079  1.00  0.82           H  
ATOM    583  HZ  PHE A  41      12.590   3.418  -9.286  1.00  0.82           H  
ATOM    584  N   LEU A  42       7.669   7.659  -8.441  1.00  0.74           N  
ATOM    585  CA  LEU A  42       8.171   8.674  -9.351  1.00  0.74           C  
ATOM    586  C   LEU A  42       9.677   8.785  -9.456  1.00  0.74           C  
ATOM    587  O   LEU A  42      10.409   8.715  -8.466  1.00  0.74           O  
ATOM    588  CB  LEU A  42       7.577  10.018  -8.980  1.00  0.74           C  
ATOM    589  CG  LEU A  42       6.066  10.059  -9.051  1.00  0.74           C  
ATOM    590  CD1 LEU A  42       5.592  11.419  -8.656  1.00  0.74           C  
ATOM    591  CD2 LEU A  42       5.619   9.686 -10.460  1.00  0.74           C  
ATOM    592  H   LEU A  42       7.458   7.872  -7.479  1.00  0.74           H  
ATOM    593  HA  LEU A  42       7.804   8.434 -10.344  1.00  0.74           H  
ATOM    594 1HB  LEU A  42       7.883  10.284  -7.976  1.00  0.74           H  
ATOM    595 2HB  LEU A  42       7.968  10.748  -9.650  1.00  0.74           H  
ATOM    596  HG  LEU A  42       5.649   9.345  -8.341  1.00  0.74           H  
ATOM    597 1HD1 LEU A  42       4.507  11.450  -8.690  1.00  0.74           H  
ATOM    598 2HD1 LEU A  42       5.929  11.657  -7.654  1.00  0.74           H  
ATOM    599 3HD1 LEU A  42       5.985  12.144  -9.346  1.00  0.74           H  
ATOM    600 1HD2 LEU A  42       4.529   9.704 -10.515  1.00  0.74           H  
ATOM    601 2HD2 LEU A  42       6.029  10.389 -11.179  1.00  0.74           H  
ATOM    602 3HD2 LEU A  42       5.974   8.691 -10.694  1.00  0.74           H  
ATOM    603  N   THR A  43      10.102   8.994 -10.696  1.00  0.69           N  
ATOM    604  CA  THR A  43      11.478   9.183 -11.105  1.00  0.69           C  
ATOM    605  C   THR A  43      11.571  10.129 -12.299  1.00  0.69           C  
ATOM    606  O   THR A  43      10.611  10.798 -12.669  1.00  0.69           O  
ATOM    607  CB  THR A  43      12.112   7.817 -11.475  1.00  0.69           C  
ATOM    608  OG1 THR A  43      13.541   7.972 -11.683  1.00  0.69           O  
ATOM    609  CG2 THR A  43      11.441   7.247 -12.726  1.00  0.69           C  
ATOM    610  H   THR A  43       9.396   8.991 -11.433  1.00  0.69           H  
ATOM    611  HA  THR A  43      12.032   9.623 -10.274  1.00  0.69           H  
ATOM    612  HB  THR A  43      11.958   7.123 -10.651  1.00  0.69           H  
ATOM    613  HG1 THR A  43      13.742   8.372 -12.582  1.00  0.69           H  
ATOM    614 1HG2 THR A  43      11.876   6.296 -12.961  1.00  0.69           H  
ATOM    615 2HG2 THR A  43      10.376   7.126 -12.534  1.00  0.69           H  
ATOM    616 3HG2 THR A  43      11.572   7.915 -13.572  1.00  0.69           H  
ATOM    617  N   ARG A  44      12.764  10.199 -12.851  1.00  0.66           N  
ATOM    618  CA  ARG A  44      13.130  10.958 -14.037  1.00  0.66           C  
ATOM    619  C   ARG A  44      14.148  10.065 -14.683  1.00  0.66           C  
ATOM    620  O   ARG A  44      14.508   9.057 -14.065  1.00  0.66           O  
ATOM    621  CB  ARG A  44      13.715  12.321 -13.729  1.00  0.66           C  
ATOM    622  CG  ARG A  44      12.768  13.304 -13.152  1.00  0.66           C  
ATOM    623  CD  ARG A  44      13.408  14.602 -12.911  1.00  0.66           C  
ATOM    624  NE  ARG A  44      13.698  15.315 -14.128  1.00  0.66           N  
ATOM    625  CZ  ARG A  44      14.590  16.306 -14.252  1.00  0.66           C  
ATOM    626  NH1 ARG A  44      15.324  16.696 -13.235  1.00  0.66           N  
ATOM    627  NH2 ARG A  44      14.704  16.878 -15.422  1.00  0.66           N  
ATOM    628  H   ARG A  44      13.462   9.606 -12.429  1.00  0.66           H  
ATOM    629  HA  ARG A  44      12.269  11.072 -14.698  1.00  0.66           H  
ATOM    630 1HB  ARG A  44      14.522  12.203 -13.019  1.00  0.66           H  
ATOM    631 2HB  ARG A  44      14.126  12.756 -14.645  1.00  0.66           H  
ATOM    632 1HG  ARG A  44      11.955  13.462 -13.854  1.00  0.66           H  
ATOM    633 2HG  ARG A  44      12.382  12.925 -12.217  1.00  0.66           H  
ATOM    634 1HD  ARG A  44      12.729  15.217 -12.332  1.00  0.66           H  
ATOM    635 2HD  ARG A  44      14.338  14.460 -12.366  1.00  0.66           H  
ATOM    636  HE  ARG A  44      13.156  15.094 -14.969  1.00  0.66           H  
ATOM    637 1HH1 ARG A  44      15.210  16.245 -12.322  1.00  0.66           H  
ATOM    638 2HH1 ARG A  44      15.994  17.447 -13.348  1.00  0.66           H  
ATOM    639 1HH2 ARG A  44      14.081  16.540 -16.167  1.00  0.66           H  
ATOM    640 2HH2 ARG A  44      15.361  17.629 -15.563  1.00  0.66           H  
ATOM    641  N   ALA A  45      14.555  10.328 -15.916  1.00  0.66           N  
ATOM    642  CA  ALA A  45      15.570   9.473 -16.503  1.00  0.66           C  
ATOM    643  C   ALA A  45      16.908   9.863 -15.934  1.00  0.66           C  
ATOM    644  O   ALA A  45      17.158  11.048 -15.726  1.00  0.66           O  
ATOM    645  CB  ALA A  45      15.585   9.613 -18.017  1.00  0.66           C  
ATOM    646  H   ALA A  45      14.250  11.159 -16.425  1.00  0.66           H  
ATOM    647  HA  ALA A  45      15.366   8.442 -16.223  1.00  0.66           H  
ATOM    648 1HB  ALA A  45      16.360   8.966 -18.429  1.00  0.66           H  
ATOM    649 2HB  ALA A  45      14.621   9.338 -18.429  1.00  0.66           H  
ATOM    650 3HB  ALA A  45      15.802  10.648 -18.278  1.00  0.66           H  
ATOM    651  N   ARG A  46      17.823   8.931 -15.739  1.00  0.68           N  
ATOM    652  CA  ARG A  46      19.133   9.415 -15.335  1.00  0.68           C  
ATOM    653  C   ARG A  46      19.864   9.848 -16.603  1.00  0.68           C  
ATOM    654  O   ARG A  46      19.788   9.160 -17.622  1.00  0.68           O  
ATOM    655  CB  ARG A  46      19.962   8.394 -14.597  1.00  0.68           C  
ATOM    656  CG  ARG A  46      21.223   9.002 -14.040  1.00  0.68           C  
ATOM    657  CD  ARG A  46      22.070   8.047 -13.430  1.00  0.68           C  
ATOM    658  NE  ARG A  46      23.244   8.660 -12.923  1.00  0.68           N  
ATOM    659  CZ  ARG A  46      23.414   9.077 -11.651  1.00  0.68           C  
ATOM    660  NH1 ARG A  46      22.494   8.915 -10.736  1.00  0.68           N  
ATOM    661  NH2 ARG A  46      24.531   9.653 -11.297  1.00  0.68           N  
ATOM    662  H   ARG A  46      17.637   7.944 -15.870  1.00  0.68           H  
ATOM    663  HA  ARG A  46      19.017  10.275 -14.677  1.00  0.68           H  
ATOM    664 1HB  ARG A  46      19.394   7.979 -13.763  1.00  0.68           H  
ATOM    665 2HB  ARG A  46      20.239   7.570 -15.256  1.00  0.68           H  
ATOM    666 1HG  ARG A  46      21.804   9.462 -14.831  1.00  0.68           H  
ATOM    667 2HG  ARG A  46      20.963   9.756 -13.294  1.00  0.68           H  
ATOM    668 1HD  ARG A  46      21.547   7.555 -12.635  1.00  0.68           H  
ATOM    669 2HD  ARG A  46      22.380   7.338 -14.173  1.00  0.68           H  
ATOM    670  HE  ARG A  46      23.990   8.843 -13.611  1.00  0.68           H  
ATOM    671 1HH1 ARG A  46      21.588   8.458 -10.933  1.00  0.68           H  
ATOM    672 2HH1 ARG A  46      22.706   9.250  -9.794  1.00  0.68           H  
ATOM    673 1HH2 ARG A  46      25.276   9.787 -11.975  1.00  0.68           H  
ATOM    674 2HH2 ARG A  46      24.669   9.959 -10.326  1.00  0.68           H  
ATOM    675  N   ASN A  47      20.512  11.007 -16.559  1.00  0.73           N  
ATOM    676  CA  ASN A  47      21.273  11.533 -17.685  1.00  0.73           C  
ATOM    677  C   ASN A  47      22.775  11.286 -17.550  1.00  0.73           C  
ATOM    678  O   ASN A  47      23.431  10.842 -18.496  1.00  0.73           O  
ATOM    679  CB  ASN A  47      21.028  13.021 -17.822  1.00  0.73           C  
ATOM    680  CG  ASN A  47      21.620  13.615 -19.070  1.00  0.73           C  
ATOM    681  OD1 ASN A  47      21.268  13.217 -20.187  1.00  0.73           O  
ATOM    682  ND2 ASN A  47      22.510  14.564 -18.909  1.00  0.73           N  
ATOM    683  H   ASN A  47      20.509  11.539 -15.700  1.00  0.73           H  
ATOM    684  HA  ASN A  47      20.940  11.030 -18.592  1.00  0.73           H  
ATOM    685 1HB  ASN A  47      19.965  13.200 -17.808  1.00  0.73           H  
ATOM    686 2HB  ASN A  47      21.448  13.536 -16.956  1.00  0.73           H  
ATOM    687 1HD2 ASN A  47      22.934  14.993 -19.706  1.00  0.73           H  
ATOM    688 2HD2 ASN A  47      22.764  14.857 -17.986  1.00  0.73           H  
ATOM    689  N   SER A  48      23.333  11.627 -16.389  1.00  0.79           N  
ATOM    690  CA  SER A  48      24.781  11.525 -16.215  1.00  0.79           C  
ATOM    691  C   SER A  48      25.215  10.113 -15.894  1.00  0.79           C  
ATOM    692  O   SER A  48      24.400   9.238 -15.595  1.00  0.79           O  
ATOM    693  CB  SER A  48      25.290  12.393 -15.089  1.00  0.79           C  
ATOM    694  OG  SER A  48      24.945  11.835 -13.857  1.00  0.79           O  
ATOM    695  H   SER A  48      22.740  11.967 -15.630  1.00  0.79           H  
ATOM    696  HA  SER A  48      25.263  11.829 -17.144  1.00  0.79           H  
ATOM    697 1HB  SER A  48      26.371  12.493 -15.157  1.00  0.79           H  
ATOM    698 2HB  SER A  48      24.856  13.388 -15.174  1.00  0.79           H  
ATOM    699  HG  SER A  48      25.461  10.970 -13.802  1.00  0.79           H  
ATOM    700  N   VAL A  49      26.520   9.919 -15.900  1.00  0.84           N  
ATOM    701  CA  VAL A  49      27.109   8.662 -15.493  1.00  0.84           C  
ATOM    702  C   VAL A  49      26.745   8.449 -14.034  1.00  0.84           C  
ATOM    703  O   VAL A  49      26.247   9.391 -13.390  1.00  0.84           O  
ATOM    704  CB  VAL A  49      28.631   8.704 -15.654  1.00  0.84           C  
ATOM    705  CG1 VAL A  49      28.988   8.946 -17.110  1.00  0.84           C  
ATOM    706  CG2 VAL A  49      29.192   9.799 -14.766  1.00  0.84           C  
ATOM    707  H   VAL A  49      27.127  10.674 -16.186  1.00  0.84           H  
ATOM    708  HA  VAL A  49      26.694   7.853 -16.094  1.00  0.84           H  
ATOM    709  HB  VAL A  49      29.053   7.744 -15.360  1.00  0.84           H  
ATOM    710 1HG1 VAL A  49      30.073   8.967 -17.220  1.00  0.84           H  
ATOM    711 2HG1 VAL A  49      28.576   8.144 -17.722  1.00  0.84           H  
ATOM    712 3HG1 VAL A  49      28.573   9.900 -17.433  1.00  0.84           H  
ATOM    713 1HG2 VAL A  49      30.276   9.829 -14.866  1.00  0.84           H  
ATOM    714 2HG2 VAL A  49      28.773  10.760 -15.060  1.00  0.84           H  
ATOM    715 3HG2 VAL A  49      28.928   9.588 -13.724  1.00  0.84           H  
ATOM    716  N   SER A  50      26.940   7.217 -13.545  1.00  0.89           N  
ATOM    717  CA  SER A  50      26.603   6.837 -12.173  1.00  0.89           C  
ATOM    718  C   SER A  50      27.430   7.620 -11.162  1.00  0.89           C  
ATOM    719  O   SER A  50      28.501   8.128 -11.493  1.00  0.89           O  
ATOM    720  CB  SER A  50      26.866   5.357 -11.985  1.00  0.89           C  
ATOM    721  OG  SER A  50      28.241   5.088 -12.052  1.00  0.89           O  
ATOM    722  H   SER A  50      27.343   6.518 -14.151  1.00  0.89           H  
ATOM    723  HA  SER A  50      25.546   7.038 -12.000  1.00  0.89           H  
ATOM    724 1HB  SER A  50      26.470   5.032 -11.021  1.00  0.89           H  
ATOM    725 2HB  SER A  50      26.343   4.795 -12.756  1.00  0.89           H  
ATOM    726  HG  SER A  50      28.631   5.517 -11.283  1.00  0.89           H  
ATOM    727  N   SER A  51      26.940   7.690  -9.926  1.00  0.90           N  
ATOM    728  CA  SER A  51      27.628   8.409  -8.860  1.00  0.90           C  
ATOM    729  C   SER A  51      28.036   7.484  -7.723  1.00  0.90           C  
ATOM    730  O   SER A  51      27.323   6.539  -7.382  1.00  0.90           O  
ATOM    731  CB  SER A  51      26.718   9.499  -8.304  1.00  0.90           C  
ATOM    732  OG  SER A  51      26.418  10.476  -9.271  1.00  0.90           O  
ATOM    733  H   SER A  51      26.056   7.248  -9.722  1.00  0.90           H  
ATOM    734  HA  SER A  51      28.527   8.868  -9.272  1.00  0.90           H  
ATOM    735 1HB  SER A  51      25.788   9.048  -7.967  1.00  0.90           H  
ATOM    736 2HB  SER A  51      27.184   9.967  -7.439  1.00  0.90           H  
ATOM    737  HG  SER A  51      25.760  11.101  -8.850  1.00  0.90           H  
ATOM    738  N   SER A  52      29.148   7.812  -7.069  1.00  0.90           N  
ATOM    739  CA  SER A  52      29.639   7.031  -5.933  1.00  0.90           C  
ATOM    740  C   SER A  52      28.912   7.409  -4.649  1.00  0.90           C  
ATOM    741  O   SER A  52      29.487   8.007  -3.741  1.00  0.90           O  
ATOM    742  CB  SER A  52      31.129   7.244  -5.760  1.00  0.90           C  
ATOM    743  OG  SER A  52      31.837   6.797  -6.887  1.00  0.90           O  
ATOM    744  H   SER A  52      29.682   8.610  -7.382  1.00  0.90           H  
ATOM    745  HA  SER A  52      29.454   5.975  -6.132  1.00  0.90           H  
ATOM    746 1HB  SER A  52      31.331   8.302  -5.595  1.00  0.90           H  
ATOM    747 2HB  SER A  52      31.469   6.705  -4.877  1.00  0.90           H  
ATOM    748  HG  SER A  52      32.770   6.930  -6.685  1.00  0.90           H  
ATOM    749  N   ILE A  53      27.638   7.067  -4.602  1.00  0.90           N  
ATOM    750  CA  ILE A  53      26.772   7.418  -3.490  1.00  0.90           C  
ATOM    751  C   ILE A  53      26.979   6.450  -2.318  1.00  0.90           C  
ATOM    752  O   ILE A  53      26.940   5.240  -2.525  1.00  0.90           O  
ATOM    753  CB  ILE A  53      25.298   7.352  -3.924  1.00  0.90           C  
ATOM    754  CG1 ILE A  53      25.027   8.322  -5.026  1.00  0.90           C  
ATOM    755  CG2 ILE A  53      24.413   7.676  -2.770  1.00  0.90           C  
ATOM    756  CD1 ILE A  53      23.661   8.144  -5.636  1.00  0.90           C  
ATOM    757  H   ILE A  53      27.270   6.576  -5.419  1.00  0.90           H  
ATOM    758  HA  ILE A  53      26.984   8.440  -3.204  1.00  0.90           H  
ATOM    759  HB  ILE A  53      25.072   6.357  -4.300  1.00  0.90           H  
ATOM    760 1HG1 ILE A  53      25.104   9.344  -4.643  1.00  0.90           H  
ATOM    761 2HG1 ILE A  53      25.770   8.181  -5.796  1.00  0.90           H  
ATOM    762 1HG2 ILE A  53      23.364   7.637  -3.074  1.00  0.90           H  
ATOM    763 2HG2 ILE A  53      24.575   6.987  -1.984  1.00  0.90           H  
ATOM    764 3HG2 ILE A  53      24.649   8.671  -2.419  1.00  0.90           H  
ATOM    765 1HD1 ILE A  53      23.528   8.868  -6.432  1.00  0.90           H  
ATOM    766 2HD1 ILE A  53      23.561   7.150  -6.037  1.00  0.90           H  
ATOM    767 3HD1 ILE A  53      22.906   8.308  -4.868  1.00  0.90           H  
ATOM    768  N   PRO A  54      27.282   6.907  -1.092  1.00  0.91           N  
ATOM    769  CA  PRO A  54      27.401   6.041   0.068  1.00  0.91           C  
ATOM    770  C   PRO A  54      26.084   5.299   0.202  1.00  0.91           C  
ATOM    771  O   PRO A  54      25.027   5.901   0.038  1.00  0.91           O  
ATOM    772  CB  PRO A  54      27.618   7.038   1.211  1.00  0.91           C  
ATOM    773  CG  PRO A  54      28.257   8.244   0.535  1.00  0.91           C  
ATOM    774  CD  PRO A  54      27.591   8.323  -0.835  1.00  0.91           C  
ATOM    775  HA  PRO A  54      28.246   5.350  -0.058  1.00  0.91           H  
ATOM    776 1HB  PRO A  54      26.655   7.266   1.693  1.00  0.91           H  
ATOM    777 2HB  PRO A  54      28.261   6.586   1.981  1.00  0.91           H  
ATOM    778 1HG  PRO A  54      28.093   9.150   1.139  1.00  0.91           H  
ATOM    779 2HG  PRO A  54      29.345   8.104   0.462  1.00  0.91           H  
ATOM    780 1HD  PRO A  54      26.672   8.929  -0.805  1.00  0.91           H  
ATOM    781 2HD  PRO A  54      28.337   8.708  -1.547  1.00  0.91           H  
ATOM    782  N   TYR A  55      26.105   4.023   0.522  1.00  0.95           N  
ATOM    783  CA  TYR A  55      24.818   3.360   0.608  1.00  0.95           C  
ATOM    784  C   TYR A  55      24.058   3.925   1.832  1.00  0.95           C  
ATOM    785  O   TYR A  55      24.696   4.261   2.831  1.00  0.95           O  
ATOM    786  CB  TYR A  55      25.029   1.834   0.640  1.00  0.95           C  
ATOM    787  CG  TYR A  55      25.708   1.266   1.871  1.00  0.95           C  
ATOM    788  CD1 TYR A  55      24.956   0.913   2.960  1.00  0.95           C  
ATOM    789  CD2 TYR A  55      27.084   1.115   1.911  1.00  0.95           C  
ATOM    790  CE1 TYR A  55      25.538   0.412   4.094  1.00  0.95           C  
ATOM    791  CE2 TYR A  55      27.686   0.606   3.052  1.00  0.95           C  
ATOM    792  CZ  TYR A  55      26.911   0.254   4.144  1.00  0.95           C  
ATOM    793  OH  TYR A  55      27.502  -0.251   5.280  1.00  0.95           O  
ATOM    794  H   TYR A  55      26.971   3.524   0.670  1.00  0.95           H  
ATOM    795  HA  TYR A  55      24.285   3.578  -0.305  1.00  0.95           H  
ATOM    796 1HB  TYR A  55      24.062   1.344   0.535  1.00  0.95           H  
ATOM    797 2HB  TYR A  55      25.620   1.546  -0.231  1.00  0.95           H  
ATOM    798  HD1 TYR A  55      23.904   1.024   2.912  1.00  0.95           H  
ATOM    799  HD2 TYR A  55      27.691   1.396   1.050  1.00  0.95           H  
ATOM    800  HE1 TYR A  55      24.912   0.135   4.948  1.00  0.95           H  
ATOM    801  HE2 TYR A  55      28.769   0.484   3.089  1.00  0.95           H  
ATOM    802  HH  TYR A  55      26.825  -0.430   5.939  1.00  0.95           H  
ATOM    803  N   PRO A  56      22.715   4.066   1.784  1.00  1.01           N  
ATOM    804  CA  PRO A  56      21.859   4.458   2.900  1.00  1.01           C  
ATOM    805  C   PRO A  56      22.090   3.473   4.026  1.00  1.01           C  
ATOM    806  O   PRO A  56      22.287   2.293   3.770  1.00  1.01           O  
ATOM    807  CB  PRO A  56      20.465   4.380   2.291  1.00  1.01           C  
ATOM    808  CG  PRO A  56      20.673   4.614   0.811  1.00  1.01           C  
ATOM    809  CD  PRO A  56      22.022   4.011   0.488  1.00  1.01           C  
ATOM    810  HA  PRO A  56      22.113   5.481   3.213  1.00  1.01           H  
ATOM    811 1HB  PRO A  56      19.955   3.463   2.569  1.00  1.01           H  
ATOM    812 2HB  PRO A  56      19.882   5.160   2.684  1.00  1.01           H  
ATOM    813 1HG  PRO A  56      19.856   4.154   0.249  1.00  1.01           H  
ATOM    814 2HG  PRO A  56      20.629   5.697   0.589  1.00  1.01           H  
ATOM    815 1HD  PRO A  56      21.960   2.999   0.086  1.00  1.01           H  
ATOM    816 2HD  PRO A  56      22.497   4.716  -0.209  1.00  1.01           H  
ATOM    817  N   ALA A  57      21.986   3.899   5.279  1.00  1.08           N  
ATOM    818  CA  ALA A  57      22.418   3.031   6.380  1.00  1.08           C  
ATOM    819  C   ALA A  57      21.825   1.625   6.400  1.00  1.08           C  
ATOM    820  O   ALA A  57      22.507   0.673   6.780  1.00  1.08           O  
ATOM    821  CB  ALA A  57      22.064   3.702   7.696  1.00  1.08           C  
ATOM    822  H   ALA A  57      21.667   4.845   5.499  1.00  1.08           H  
ATOM    823  HA  ALA A  57      23.501   2.931   6.304  1.00  1.08           H  
ATOM    824 1HB  ALA A  57      22.430   3.097   8.523  1.00  1.08           H  
ATOM    825 2HB  ALA A  57      22.523   4.689   7.735  1.00  1.08           H  
ATOM    826 3HB  ALA A  57      20.979   3.806   7.771  1.00  1.08           H  
ATOM    827  N   ARG A  58      20.568   1.486   6.022  1.00  1.15           N  
ATOM    828  CA  ARG A  58      19.892   0.199   6.077  1.00  1.15           C  
ATOM    829  C   ARG A  58      19.705  -0.430   4.689  1.00  1.15           C  
ATOM    830  O   ARG A  58      19.098  -1.497   4.543  1.00  1.15           O  
ATOM    831  CB  ARG A  58      18.592   0.427   6.809  1.00  1.15           C  
ATOM    832  CG  ARG A  58      18.830   0.868   8.242  1.00  1.15           C  
ATOM    833  CD  ARG A  58      17.647   1.431   8.880  1.00  1.15           C  
ATOM    834  NE  ARG A  58      16.613   0.485   9.086  1.00  1.15           N  
ATOM    835  CZ  ARG A  58      15.433   0.797   9.613  1.00  1.15           C  
ATOM    836  NH1 ARG A  58      15.175   2.045   9.973  1.00  1.15           N  
ATOM    837  NH2 ARG A  58      14.536  -0.148   9.780  1.00  1.15           N  
ATOM    838  H   ARG A  58      20.064   2.303   5.712  1.00  1.15           H  
ATOM    839  HA  ARG A  58      20.498  -0.480   6.676  1.00  1.15           H  
ATOM    840 1HB  ARG A  58      18.043   1.215   6.342  1.00  1.15           H  
ATOM    841 2HB  ARG A  58      17.976  -0.475   6.806  1.00  1.15           H  
ATOM    842 1HG  ARG A  58      19.158   0.013   8.831  1.00  1.15           H  
ATOM    843 2HG  ARG A  58      19.599   1.633   8.263  1.00  1.15           H  
ATOM    844 1HD  ARG A  58      17.914   1.864   9.843  1.00  1.15           H  
ATOM    845 2HD  ARG A  58      17.257   2.210   8.237  1.00  1.15           H  
ATOM    846  HE  ARG A  58      16.777  -0.477   8.820  1.00  1.15           H  
ATOM    847 1HH1 ARG A  58      15.873   2.797   9.795  1.00  1.15           H  
ATOM    848 2HH1 ARG A  58      14.286   2.263  10.398  1.00  1.15           H  
ATOM    849 1HH2 ARG A  58      14.747  -1.117   9.474  1.00  1.15           H  
ATOM    850 2HH2 ARG A  58      13.641   0.074  10.179  1.00  1.15           H  
ATOM    851  N   ALA A  59      20.267   0.227   3.667  1.00  1.18           N  
ATOM    852  CA  ALA A  59      20.186  -0.199   2.266  1.00  1.18           C  
ATOM    853  C   ALA A  59      20.779  -1.541   2.055  1.00  1.18           C  
ATOM    854  O   ALA A  59      20.343  -2.311   1.196  1.00  1.18           O  
ATOM    855  CB  ALA A  59      20.952   0.735   1.380  1.00  1.18           C  
ATOM    856  H   ALA A  59      20.814   1.064   3.865  1.00  1.18           H  
ATOM    857  HA  ALA A  59      19.139  -0.235   1.976  1.00  1.18           H  
ATOM    858 1HB  ALA A  59      20.889   0.406   0.358  1.00  1.18           H  
ATOM    859 2HB  ALA A  59      20.549   1.699   1.469  1.00  1.18           H  
ATOM    860 3HB  ALA A  59      21.990   0.747   1.683  1.00  1.18           H  
ATOM    861  N   ALA A  60      21.795  -1.813   2.846  1.00  1.19           N  
ATOM    862  CA  ALA A  60      22.547  -3.025   2.745  1.00  1.19           C  
ATOM    863  C   ALA A  60      21.655  -4.232   2.901  1.00  1.19           C  
ATOM    864  O   ALA A  60      21.933  -5.263   2.314  1.00  1.19           O  
ATOM    865  CB  ALA A  60      23.635  -3.047   3.790  1.00  1.19           C  
ATOM    866  H   ALA A  60      22.064  -1.125   3.536  1.00  1.19           H  
ATOM    867  HA  ALA A  60      23.007  -3.060   1.763  1.00  1.19           H  
ATOM    868 1HB  ALA A  60      24.216  -3.964   3.686  1.00  1.19           H  
ATOM    869 2HB  ALA A  60      24.283  -2.189   3.650  1.00  1.19           H  
ATOM    870 3HB  ALA A  60      23.188  -3.010   4.783  1.00  1.19           H  
ATOM    871  N   CYS A  61      20.582  -4.172   3.680  1.00  1.15           N  
ATOM    872  CA  CYS A  61      19.834  -5.415   3.779  1.00  1.15           C  
ATOM    873  C   CYS A  61      19.109  -5.760   2.471  1.00  1.15           C  
ATOM    874  O   CYS A  61      18.878  -6.936   2.171  1.00  1.15           O  
ATOM    875  CB  CYS A  61      18.872  -5.388   4.962  1.00  1.15           C  
ATOM    876  SG  CYS A  61      17.511  -4.227   4.870  1.00  1.15           S  
ATOM    877  H   CYS A  61      20.273  -3.312   4.140  1.00  1.15           H  
ATOM    878  HA  CYS A  61      20.545  -6.216   3.983  1.00  1.15           H  
ATOM    879 1HB  CYS A  61      18.448  -6.385   5.091  1.00  1.15           H  
ATOM    880 2HB  CYS A  61      19.436  -5.162   5.863  1.00  1.15           H  
ATOM    881  HG  CYS A  61      18.272  -3.108   4.749  1.00  1.15           H  
ATOM    882  N   LEU A  62      18.832  -4.763   1.623  1.00  1.09           N  
ATOM    883  CA  LEU A  62      18.130  -5.084   0.392  1.00  1.09           C  
ATOM    884  C   LEU A  62      19.173  -5.473  -0.621  1.00  1.09           C  
ATOM    885  O   LEU A  62      19.033  -6.456  -1.356  1.00  1.09           O  
ATOM    886  CB  LEU A  62      17.399  -3.874  -0.198  1.00  1.09           C  
ATOM    887  CG  LEU A  62      16.082  -3.511   0.402  1.00  1.09           C  
ATOM    888  CD1 LEU A  62      16.337  -2.813   1.689  1.00  1.09           C  
ATOM    889  CD2 LEU A  62      15.270  -2.701  -0.595  1.00  1.09           C  
ATOM    890  H   LEU A  62      19.109  -3.807   1.824  1.00  1.09           H  
ATOM    891  HA  LEU A  62      17.446  -5.914   0.556  1.00  1.09           H  
ATOM    892 1HB  LEU A  62      18.051  -3.004  -0.094  1.00  1.09           H  
ATOM    893 2HB  LEU A  62      17.241  -4.050  -1.261  1.00  1.09           H  
ATOM    894  HG  LEU A  62      15.550  -4.394   0.655  1.00  1.09           H  
ATOM    895 1HD1 LEU A  62      15.396  -2.561   2.171  1.00  1.09           H  
ATOM    896 2HD1 LEU A  62      16.899  -3.466   2.305  1.00  1.09           H  
ATOM    897 3HD1 LEU A  62      16.902  -1.907   1.524  1.00  1.09           H  
ATOM    898 1HD2 LEU A  62      14.310  -2.457  -0.155  1.00  1.09           H  
ATOM    899 2HD2 LEU A  62      15.764  -1.830  -0.856  1.00  1.09           H  
ATOM    900 3HD2 LEU A  62      15.119  -3.260  -1.496  1.00  1.09           H  
ATOM    901  N   LEU A  63      20.259  -4.701  -0.616  1.00  1.02           N  
ATOM    902  CA  LEU A  63      21.318  -4.887  -1.575  1.00  1.02           C  
ATOM    903  C   LEU A  63      21.979  -6.238  -1.359  1.00  1.02           C  
ATOM    904  O   LEU A  63      22.269  -6.954  -2.316  1.00  1.02           O  
ATOM    905  CB  LEU A  63      22.325  -3.744  -1.429  1.00  1.02           C  
ATOM    906  CG  LEU A  63      21.789  -2.347  -1.828  1.00  1.02           C  
ATOM    907  CD1 LEU A  63      22.809  -1.276  -1.411  1.00  1.02           C  
ATOM    908  CD2 LEU A  63      21.504  -2.304  -3.352  1.00  1.02           C  
ATOM    909  H   LEU A  63      20.324  -3.934   0.054  1.00  1.02           H  
ATOM    910  HA  LEU A  63      20.880  -4.857  -2.567  1.00  1.02           H  
ATOM    911 1HB  LEU A  63      22.639  -3.700  -0.398  1.00  1.02           H  
ATOM    912 2HB  LEU A  63      23.197  -3.962  -2.046  1.00  1.02           H  
ATOM    913  HG  LEU A  63      20.868  -2.160  -1.289  1.00  1.02           H  
ATOM    914 1HD1 LEU A  63      22.428  -0.295  -1.659  1.00  1.02           H  
ATOM    915 2HD1 LEU A  63      22.971  -1.335  -0.333  1.00  1.02           H  
ATOM    916 3HD1 LEU A  63      23.749  -1.443  -1.926  1.00  1.02           H  
ATOM    917 1HD2 LEU A  63      21.109  -1.331  -3.621  1.00  1.02           H  
ATOM    918 2HD2 LEU A  63      22.426  -2.488  -3.905  1.00  1.02           H  
ATOM    919 3HD2 LEU A  63      20.770  -3.069  -3.603  1.00  1.02           H  
ATOM    920  N   VAL A  64      22.173  -6.621  -0.100  1.00  0.97           N  
ATOM    921  CA  VAL A  64      22.762  -7.905   0.206  1.00  0.97           C  
ATOM    922  C   VAL A  64      21.836  -9.045  -0.158  1.00  0.97           C  
ATOM    923  O   VAL A  64      22.285 -10.003  -0.783  1.00  0.97           O  
ATOM    924  CB  VAL A  64      23.169  -8.005   1.682  1.00  0.97           C  
ATOM    925  CG1 VAL A  64      23.581  -9.424   1.995  1.00  0.97           C  
ATOM    926  CG2 VAL A  64      24.359  -7.070   1.940  1.00  0.97           C  
ATOM    927  H   VAL A  64      21.931  -6.010   0.672  1.00  0.97           H  
ATOM    928  HA  VAL A  64      23.674  -8.002  -0.381  1.00  0.97           H  
ATOM    929  HB  VAL A  64      22.322  -7.737   2.313  1.00  0.97           H  
ATOM    930 1HG1 VAL A  64      23.871  -9.496   3.041  1.00  0.97           H  
ATOM    931 2HG1 VAL A  64      22.740 -10.091   1.804  1.00  0.97           H  
ATOM    932 3HG1 VAL A  64      24.421  -9.705   1.363  1.00  0.97           H  
ATOM    933 1HG2 VAL A  64      24.653  -7.140   2.985  1.00  0.97           H  
ATOM    934 2HG2 VAL A  64      25.187  -7.374   1.307  1.00  0.97           H  
ATOM    935 3HG2 VAL A  64      24.095  -6.046   1.708  1.00  0.97           H  
ATOM    936  N   ALA A  65      20.539  -8.955   0.182  1.00  0.93           N  
ATOM    937  CA  ALA A  65      19.646 -10.052  -0.166  1.00  0.93           C  
ATOM    938  C   ALA A  65      19.632 -10.297  -1.680  1.00  0.93           C  
ATOM    939  O   ALA A  65      19.685 -11.442  -2.132  1.00  0.93           O  
ATOM    940  CB  ALA A  65      18.239  -9.748   0.335  1.00  0.93           C  
ATOM    941  H   ALA A  65      20.164  -8.156   0.703  1.00  0.93           H  
ATOM    942  HA  ALA A  65      20.024 -10.953   0.317  1.00  0.93           H  
ATOM    943 1HB  ALA A  65      17.582 -10.577   0.101  1.00  0.93           H  
ATOM    944 2HB  ALA A  65      18.259  -9.596   1.417  1.00  0.93           H  
ATOM    945 3HB  ALA A  65      17.873  -8.841  -0.148  1.00  0.93           H  
ATOM    946  N   VAL A  66      19.631  -9.219  -2.470  1.00  0.92           N  
ATOM    947  CA  VAL A  66      19.635  -9.358  -3.923  1.00  0.92           C  
ATOM    948  C   VAL A  66      20.985  -9.821  -4.431  1.00  0.92           C  
ATOM    949  O   VAL A  66      21.065 -10.662  -5.329  1.00  0.92           O  
ATOM    950  CB  VAL A  66      19.250  -8.058  -4.615  1.00  0.92           C  
ATOM    951  CG1 VAL A  66      19.425  -8.192  -6.135  1.00  0.92           C  
ATOM    952  CG2 VAL A  66      17.869  -7.743  -4.287  1.00  0.92           C  
ATOM    953  H   VAL A  66      19.591  -8.284  -2.058  1.00  0.92           H  
ATOM    954  HA  VAL A  66      18.890 -10.104  -4.191  1.00  0.92           H  
ATOM    955  HB  VAL A  66      19.880  -7.279  -4.251  1.00  0.92           H  
ATOM    956 1HG1 VAL A  66      19.147  -7.262  -6.617  1.00  0.92           H  
ATOM    957 2HG1 VAL A  66      20.467  -8.424  -6.363  1.00  0.92           H  
ATOM    958 3HG1 VAL A  66      18.786  -8.993  -6.506  1.00  0.92           H  
ATOM    959 1HG2 VAL A  66      17.587  -6.801  -4.750  1.00  0.92           H  
ATOM    960 2HG2 VAL A  66      17.211  -8.538  -4.635  1.00  0.92           H  
ATOM    961 3HG2 VAL A  66      17.819  -7.665  -3.218  1.00  0.92           H  
ATOM    962  N   SER A  67      22.063  -9.269  -3.890  1.00  0.92           N  
ATOM    963  CA  SER A  67      23.387  -9.652  -4.336  1.00  0.92           C  
ATOM    964  C   SER A  67      23.605 -11.140  -4.142  1.00  0.92           C  
ATOM    965  O   SER A  67      24.089 -11.829  -5.048  1.00  0.92           O  
ATOM    966  CB  SER A  67      24.410  -8.896  -3.528  1.00  0.92           C  
ATOM    967  OG  SER A  67      24.338  -7.539  -3.802  1.00  0.92           O  
ATOM    968  H   SER A  67      21.979  -8.562  -3.163  1.00  0.92           H  
ATOM    969  HA  SER A  67      23.491  -9.404  -5.393  1.00  0.92           H  
ATOM    970 1HB  SER A  67      24.218  -9.061  -2.472  1.00  0.92           H  
ATOM    971 2HB  SER A  67      25.394  -9.262  -3.728  1.00  0.92           H  
ATOM    972  HG  SER A  67      23.454  -7.260  -3.488  1.00  0.92           H  
ATOM    973  N   GLN A  68      23.200 -11.655  -2.976  1.00  0.93           N  
ATOM    974  CA  GLN A  68      23.353 -13.069  -2.691  1.00  0.93           C  
ATOM    975  C   GLN A  68      22.468 -13.897  -3.611  1.00  0.93           C  
ATOM    976  O   GLN A  68      22.896 -14.921  -4.142  1.00  0.93           O  
ATOM    977  CB  GLN A  68      22.988 -13.338  -1.231  1.00  0.93           C  
ATOM    978  CG  GLN A  68      23.950 -12.792  -0.215  1.00  0.93           C  
ATOM    979  CD  GLN A  68      23.435 -12.972   1.205  1.00  0.93           C  
ATOM    980  OE1 GLN A  68      22.240 -13.182   1.443  1.00  0.93           O  
ATOM    981  NE2 GLN A  68      24.344 -12.886   2.168  1.00  0.93           N  
ATOM    982  H   GLN A  68      22.805 -11.043  -2.261  1.00  0.93           H  
ATOM    983  HA  GLN A  68      24.390 -13.350  -2.862  1.00  0.93           H  
ATOM    984 1HB  GLN A  68      22.045 -12.844  -1.019  1.00  0.93           H  
ATOM    985 2HB  GLN A  68      22.860 -14.404  -1.068  1.00  0.93           H  
ATOM    986 1HG  GLN A  68      24.898 -13.316  -0.306  1.00  0.93           H  
ATOM    987 2HG  GLN A  68      24.091 -11.728  -0.399  1.00  0.93           H  
ATOM    988 1HE2 GLN A  68      24.072 -12.991   3.124  1.00  0.93           H  
ATOM    989 2HE2 GLN A  68      25.299 -12.710   1.935  1.00  0.93           H  
ATOM    990  N   ALA A  69      21.244 -13.419  -3.846  1.00  0.95           N  
ATOM    991  CA  ALA A  69      20.287 -14.098  -4.702  1.00  0.95           C  
ATOM    992  C   ALA A  69      20.759 -14.227  -6.141  1.00  0.95           C  
ATOM    993  O   ALA A  69      20.561 -15.262  -6.780  1.00  0.95           O  
ATOM    994  CB  ALA A  69      18.990 -13.321  -4.697  1.00  0.95           C  
ATOM    995  H   ALA A  69      20.930 -12.571  -3.375  1.00  0.95           H  
ATOM    996  HA  ALA A  69      20.126 -15.096  -4.301  1.00  0.95           H  
ATOM    997 1HB  ALA A  69      18.273 -13.819  -5.281  1.00  0.95           H  
ATOM    998 2HB  ALA A  69      18.634 -13.229  -3.709  1.00  0.95           H  
ATOM    999 3HB  ALA A  69      19.160 -12.337  -5.103  1.00  0.95           H  
ATOM   1000  N   THR A  70      21.409 -13.175  -6.633  1.00  0.96           N  
ATOM   1001  CA  THR A  70      21.831 -13.088  -8.019  1.00  0.96           C  
ATOM   1002  C   THR A  70      23.318 -13.383  -8.283  1.00  0.96           C  
ATOM   1003  O   THR A  70      23.703 -13.573  -9.437  1.00  0.96           O  
ATOM   1004  CB  THR A  70      21.454 -11.694  -8.561  1.00  0.96           C  
ATOM   1005  OG1 THR A  70      22.114 -10.693  -7.793  1.00  0.96           O  
ATOM   1006  CG2 THR A  70      19.950 -11.475  -8.457  1.00  0.96           C  
ATOM   1007  H   THR A  70      21.539 -12.361  -6.033  1.00  0.96           H  
ATOM   1008  HA  THR A  70      21.253 -13.821  -8.580  1.00  0.96           H  
ATOM   1009  HB  THR A  70      21.767 -11.611  -9.598  1.00  0.96           H  
ATOM   1010  HG1 THR A  70      21.790 -10.741  -6.868  1.00  0.96           H  
ATOM   1011 1HG2 THR A  70      19.704 -10.485  -8.838  1.00  0.96           H  
ATOM   1012 2HG2 THR A  70      19.434 -12.227  -9.041  1.00  0.96           H  
ATOM   1013 3HG2 THR A  70      19.640 -11.548  -7.417  1.00  0.96           H  
ATOM   1014  N   GLY A  71      24.152 -13.455  -7.240  1.00  0.97           N  
ATOM   1015  CA  GLY A  71      25.582 -13.725  -7.425  1.00  0.97           C  
ATOM   1016  C   GLY A  71      26.394 -12.493  -7.837  1.00  0.97           C  
ATOM   1017  O   GLY A  71      27.423 -12.607  -8.508  1.00  0.97           O  
ATOM   1018  H   GLY A  71      23.809 -13.272  -6.301  1.00  0.97           H  
ATOM   1019 1HA  GLY A  71      25.984 -14.118  -6.491  1.00  0.97           H  
ATOM   1020 2HA  GLY A  71      25.704 -14.507  -8.171  1.00  0.97           H  
ATOM   1021  N   LEU A  72      25.902 -11.318  -7.477  1.00  0.98           N  
ATOM   1022  CA  LEU A  72      26.562 -10.069  -7.828  1.00  0.98           C  
ATOM   1023  C   LEU A  72      27.290  -9.481  -6.618  1.00  0.98           C  
ATOM   1024  O   LEU A  72      26.877  -9.733  -5.495  1.00  0.98           O  
ATOM   1025  CB  LEU A  72      25.516  -9.060  -8.292  1.00  0.98           C  
ATOM   1026  CG  LEU A  72      24.694  -9.438  -9.485  1.00  0.98           C  
ATOM   1027  CD1 LEU A  72      23.623  -8.390  -9.677  1.00  0.98           C  
ATOM   1028  CD2 LEU A  72      25.592  -9.525 -10.698  1.00  0.98           C  
ATOM   1029  H   LEU A  72      25.065 -11.317  -6.892  1.00  0.98           H  
ATOM   1030  HA  LEU A  72      27.242 -10.270  -8.644  1.00  0.98           H  
ATOM   1031 1HB  LEU A  72      24.826  -8.880  -7.469  1.00  0.98           H  
ATOM   1032 2HB  LEU A  72      26.020  -8.117  -8.517  1.00  0.98           H  
ATOM   1033  HG  LEU A  72      24.212 -10.403  -9.317  1.00  0.98           H  
ATOM   1034 1HD1 LEU A  72      23.013  -8.656 -10.535  1.00  0.98           H  
ATOM   1035 2HD1 LEU A  72      22.996  -8.352  -8.788  1.00  0.98           H  
ATOM   1036 3HD1 LEU A  72      24.085  -7.417  -9.838  1.00  0.98           H  
ATOM   1037 1HD2 LEU A  72      24.997  -9.794 -11.571  1.00  0.98           H  
ATOM   1038 2HD2 LEU A  72      26.072  -8.559 -10.865  1.00  0.98           H  
ATOM   1039 3HD2 LEU A  72      26.355 -10.288 -10.527  1.00  0.98           H  
ATOM   1040  N   PRO A  73      28.421  -8.788  -6.779  1.00  0.97           N  
ATOM   1041  CA  PRO A  73      29.019  -7.959  -5.749  1.00  0.97           C  
ATOM   1042  C   PRO A  73      28.030  -6.863  -5.377  1.00  0.97           C  
ATOM   1043  O   PRO A  73      27.411  -6.281  -6.279  1.00  0.97           O  
ATOM   1044  CB  PRO A  73      30.269  -7.402  -6.438  1.00  0.97           C  
ATOM   1045  CG  PRO A  73      30.575  -8.404  -7.544  1.00  0.97           C  
ATOM   1046  CD  PRO A  73      29.215  -8.908  -8.009  1.00  0.97           C  
ATOM   1047  HA  PRO A  73      29.271  -8.580  -4.874  1.00  0.97           H  
ATOM   1048 1HB  PRO A  73      30.066  -6.393  -6.828  1.00  0.97           H  
ATOM   1049 2HB  PRO A  73      31.087  -7.304  -5.711  1.00  0.97           H  
ATOM   1050 1HG  PRO A  73      31.142  -7.911  -8.350  1.00  0.97           H  
ATOM   1051 2HG  PRO A  73      31.213  -9.212  -7.157  1.00  0.97           H  
ATOM   1052 1HD  PRO A  73      28.799  -8.280  -8.811  1.00  0.97           H  
ATOM   1053 2HD  PRO A  73      29.333  -9.962  -8.308  1.00  0.97           H  
ATOM   1054  N   THR A  74      27.984  -6.466  -4.105  1.00  0.96           N  
ATOM   1055  CA  THR A  74      27.065  -5.395  -3.699  1.00  0.96           C  
ATOM   1056  C   THR A  74      27.415  -4.066  -4.356  1.00  0.96           C  
ATOM   1057  O   THR A  74      26.547  -3.227  -4.606  1.00  0.96           O  
ATOM   1058  CB  THR A  74      27.067  -5.216  -2.163  1.00  0.96           C  
ATOM   1059  OG1 THR A  74      28.411  -4.958  -1.715  1.00  0.96           O  
ATOM   1060  CG2 THR A  74      26.501  -6.446  -1.453  1.00  0.96           C  
ATOM   1061  H   THR A  74      28.531  -6.948  -3.405  1.00  0.96           H  
ATOM   1062  HA  THR A  74      26.058  -5.671  -4.011  1.00  0.96           H  
ATOM   1063  HB  THR A  74      26.448  -4.355  -1.909  1.00  0.96           H  
ATOM   1064  HG1 THR A  74      28.404  -4.780  -0.769  1.00  0.96           H  
ATOM   1065 1HG2 THR A  74      26.513  -6.277  -0.380  1.00  0.96           H  
ATOM   1066 2HG2 THR A  74      25.479  -6.613  -1.777  1.00  0.96           H  
ATOM   1067 3HG2 THR A  74      27.105  -7.319  -1.691  1.00  0.96           H  
ATOM   1068  N   ARG A  75      28.687  -3.887  -4.691  1.00  0.94           N  
ATOM   1069  CA  ARG A  75      29.124  -2.665  -5.346  1.00  0.94           C  
ATOM   1070  C   ARG A  75      28.513  -2.543  -6.740  1.00  0.94           C  
ATOM   1071  O   ARG A  75      28.207  -1.439  -7.195  1.00  0.94           O  
ATOM   1072  CB  ARG A  75      30.642  -2.626  -5.447  1.00  0.94           C  
ATOM   1073  CG  ARG A  75      31.367  -2.431  -4.119  1.00  0.94           C  
ATOM   1074  CD  ARG A  75      32.851  -2.454  -4.284  1.00  0.94           C  
ATOM   1075  NE  ARG A  75      33.542  -2.266  -3.014  1.00  0.94           N  
ATOM   1076  CZ  ARG A  75      34.876  -2.366  -2.842  1.00  0.94           C  
ATOM   1077  NH1 ARG A  75      35.655  -2.650  -3.864  1.00  0.94           N  
ATOM   1078  NH2 ARG A  75      35.403  -2.176  -1.644  1.00  0.94           N  
ATOM   1079  H   ARG A  75      29.353  -4.610  -4.462  1.00  0.94           H  
ATOM   1080  HA  ARG A  75      28.794  -1.816  -4.747  1.00  0.94           H  
ATOM   1081 1HB  ARG A  75      30.996  -3.558  -5.885  1.00  0.94           H  
ATOM   1082 2HB  ARG A  75      30.940  -1.817  -6.114  1.00  0.94           H  
ATOM   1083 1HG  ARG A  75      31.084  -1.469  -3.691  1.00  0.94           H  
ATOM   1084 2HG  ARG A  75      31.082  -3.230  -3.432  1.00  0.94           H  
ATOM   1085 1HD  ARG A  75      33.155  -3.415  -4.699  1.00  0.94           H  
ATOM   1086 2HD  ARG A  75      33.155  -1.655  -4.959  1.00  0.94           H  
ATOM   1087  HE  ARG A  75      32.979  -2.047  -2.202  1.00  0.94           H  
ATOM   1088 1HH1 ARG A  75      35.253  -2.795  -4.779  1.00  0.94           H  
ATOM   1089 2HH1 ARG A  75      36.653  -2.724  -3.733  1.00  0.94           H  
ATOM   1090 1HH2 ARG A  75      34.806  -1.958  -0.858  1.00  0.94           H  
ATOM   1091 2HH2 ARG A  75      36.401  -2.250  -1.515  1.00  0.94           H  
ATOM   1092  N   THR A  76      28.344  -3.681  -7.423  1.00  0.91           N  
ATOM   1093  CA  THR A  76      27.794  -3.707  -8.770  1.00  0.91           C  
ATOM   1094  C   THR A  76      26.310  -3.475  -8.720  1.00  0.91           C  
ATOM   1095  O   THR A  76      25.753  -2.705  -9.504  1.00  0.91           O  
ATOM   1096  CB  THR A  76      28.082  -5.044  -9.480  1.00  0.91           C  
ATOM   1097  OG1 THR A  76      29.503  -5.219  -9.626  1.00  0.91           O  
ATOM   1098  CG2 THR A  76      27.386  -5.103 -10.832  1.00  0.91           C  
ATOM   1099  H   THR A  76      28.541  -4.569  -6.977  1.00  0.91           H  
ATOM   1100  HA  THR A  76      28.247  -2.904  -9.349  1.00  0.91           H  
ATOM   1101  HB  THR A  76      27.699  -5.858  -8.860  1.00  0.91           H  
ATOM   1102  HG1 THR A  76      29.677  -6.036 -10.100  1.00  0.91           H  
ATOM   1103 1HG2 THR A  76      27.590  -6.064 -11.301  1.00  0.91           H  
ATOM   1104 2HG2 THR A  76      26.309  -4.990 -10.689  1.00  0.91           H  
ATOM   1105 3HG2 THR A  76      27.755  -4.299 -11.468  1.00  0.91           H  
ATOM   1106  N   LEU A  77      25.663  -4.153  -7.784  1.00  0.88           N  
ATOM   1107  CA  LEU A  77      24.227  -4.051  -7.652  1.00  0.88           C  
ATOM   1108  C   LEU A  77      23.846  -2.586  -7.404  1.00  0.88           C  
ATOM   1109  O   LEU A  77      23.000  -2.013  -8.102  1.00  0.88           O  
ATOM   1110  CB  LEU A  77      23.769  -4.887  -6.470  1.00  0.88           C  
ATOM   1111  CG  LEU A  77      22.329  -4.904  -6.255  1.00  0.88           C  
ATOM   1112  CD1 LEU A  77      21.721  -5.585  -7.408  1.00  0.88           C  
ATOM   1113  CD2 LEU A  77      22.026  -5.576  -5.040  1.00  0.88           C  
ATOM   1114  H   LEU A  77      26.192  -4.773  -7.166  1.00  0.88           H  
ATOM   1115  HA  LEU A  77      23.756  -4.399  -8.569  1.00  0.88           H  
ATOM   1116 1HB  LEU A  77      24.108  -5.918  -6.611  1.00  0.88           H  
ATOM   1117 2HB  LEU A  77      24.236  -4.499  -5.563  1.00  0.88           H  
ATOM   1118  HG  LEU A  77      21.955  -3.881  -6.204  1.00  0.88           H  
ATOM   1119 1HD1 LEU A  77      20.657  -5.622  -7.304  1.00  0.88           H  
ATOM   1120 2HD1 LEU A  77      21.991  -5.043  -8.287  1.00  0.88           H  
ATOM   1121 3HD1 LEU A  77      22.107  -6.598  -7.467  1.00  0.88           H  
ATOM   1122 1HD2 LEU A  77      20.963  -5.557  -4.903  1.00  0.88           H  
ATOM   1123 2HD2 LEU A  77      22.379  -6.596  -5.091  1.00  0.88           H  
ATOM   1124 3HD2 LEU A  77      22.516  -5.060  -4.229  1.00  0.88           H  
ATOM   1125  N   TRP A  78      24.514  -1.974  -6.420  1.00  0.85           N  
ATOM   1126  CA  TRP A  78      24.297  -0.583  -6.063  1.00  0.85           C  
ATOM   1127  C   TRP A  78      24.649   0.347  -7.215  1.00  0.85           C  
ATOM   1128  O   TRP A  78      23.887   1.270  -7.517  1.00  0.85           O  
ATOM   1129  CB  TRP A  78      25.104  -0.259  -4.812  1.00  0.85           C  
ATOM   1130  CG  TRP A  78      25.025   1.146  -4.318  1.00  0.85           C  
ATOM   1131  CD1 TRP A  78      26.065   2.003  -4.216  1.00  0.85           C  
ATOM   1132  CD2 TRP A  78      23.866   1.883  -3.862  1.00  0.85           C  
ATOM   1133  NE1 TRP A  78      25.642   3.194  -3.711  1.00  0.85           N  
ATOM   1134  CE2 TRP A  78      24.307   3.140  -3.495  1.00  0.85           C  
ATOM   1135  CE3 TRP A  78      22.528   1.585  -3.739  1.00  0.85           C  
ATOM   1136  CZ2 TRP A  78      23.455   4.093  -3.006  1.00  0.85           C  
ATOM   1137  CZ3 TRP A  78      21.680   2.555  -3.247  1.00  0.85           C  
ATOM   1138  CH2 TRP A  78      22.132   3.770  -2.894  1.00  0.85           C  
ATOM   1139  H   TRP A  78      25.209  -2.497  -5.884  1.00  0.85           H  
ATOM   1140  HA  TRP A  78      23.241  -0.454  -5.828  1.00  0.85           H  
ATOM   1141 1HB  TRP A  78      24.791  -0.922  -4.011  1.00  0.85           H  
ATOM   1142 2HB  TRP A  78      26.155  -0.484  -5.009  1.00  0.85           H  
ATOM   1143  HD1 TRP A  78      27.094   1.767  -4.482  1.00  0.85           H  
ATOM   1144  HE1 TRP A  78      26.225   4.011  -3.513  1.00  0.85           H  
ATOM   1145  HE3 TRP A  78      22.157   0.611  -4.023  1.00  0.85           H  
ATOM   1146  HZ2 TRP A  78      23.799   5.060  -2.716  1.00  0.85           H  
ATOM   1147  HZ3 TRP A  78      20.632   2.322  -3.156  1.00  0.85           H  
ATOM   1148  HH2 TRP A  78      21.430   4.510  -2.509  1.00  0.85           H  
ATOM   1149  N   ALA A  79      25.790   0.124  -7.880  1.00  0.81           N  
ATOM   1150  CA  ALA A  79      26.148   0.991  -8.989  1.00  0.81           C  
ATOM   1151  C   ALA A  79      25.082   0.942 -10.072  1.00  0.81           C  
ATOM   1152  O   ALA A  79      24.745   1.971 -10.657  1.00  0.81           O  
ATOM   1153  CB  ALA A  79      27.483   0.579  -9.576  1.00  0.81           C  
ATOM   1154  H   ALA A  79      26.432  -0.625  -7.619  1.00  0.81           H  
ATOM   1155  HA  ALA A  79      26.218   2.012  -8.615  1.00  0.81           H  
ATOM   1156 1HB  ALA A  79      27.745   1.246 -10.395  1.00  0.81           H  
ATOM   1157 2HB  ALA A  79      28.250   0.629  -8.805  1.00  0.81           H  
ATOM   1158 3HB  ALA A  79      27.409  -0.445  -9.947  1.00  0.81           H  
ATOM   1159  N   ALA A  80      24.537  -0.247 -10.336  1.00  0.77           N  
ATOM   1160  CA  ALA A  80      23.495  -0.396 -11.335  1.00  0.77           C  
ATOM   1161  C   ALA A  80      22.247   0.389 -10.940  1.00  0.77           C  
ATOM   1162  O   ALA A  80      21.610   1.041 -11.775  1.00  0.77           O  
ATOM   1163  CB  ALA A  80      23.171  -1.857 -11.518  1.00  0.77           C  
ATOM   1164  H   ALA A  80      24.865  -1.078  -9.843  1.00  0.77           H  
ATOM   1165  HA  ALA A  80      23.870   0.005 -12.274  1.00  0.77           H  
ATOM   1166 1HB  ALA A  80      22.436  -1.948 -12.281  1.00  0.77           H  
ATOM   1167 2HB  ALA A  80      24.072  -2.393 -11.811  1.00  0.77           H  
ATOM   1168 3HB  ALA A  80      22.793  -2.269 -10.586  1.00  0.77           H  
ATOM   1169  N   LEU A  81      21.923   0.386  -9.651  1.00  0.74           N  
ATOM   1170  CA  LEU A  81      20.753   1.110  -9.184  1.00  0.74           C  
ATOM   1171  C   LEU A  81      21.006   2.599  -9.427  1.00  0.74           C  
ATOM   1172  O   LEU A  81      20.133   3.324  -9.922  1.00  0.74           O  
ATOM   1173  CB  LEU A  81      20.518   0.796  -7.695  1.00  0.74           C  
ATOM   1174  CG  LEU A  81      19.258   1.363  -7.031  1.00  0.74           C  
ATOM   1175  CD1 LEU A  81      18.039   0.861  -7.760  1.00  0.74           C  
ATOM   1176  CD2 LEU A  81      19.210   0.904  -5.591  1.00  0.74           C  
ATOM   1177  H   LEU A  81      22.471  -0.176  -8.995  1.00  0.74           H  
ATOM   1178  HA  LEU A  81      19.883   0.798  -9.758  1.00  0.74           H  
ATOM   1179 1HB  LEU A  81      20.534  -0.263  -7.563  1.00  0.74           H  
ATOM   1180 2HB  LEU A  81      21.363   1.203  -7.137  1.00  0.74           H  
ATOM   1181  HG  LEU A  81      19.278   2.440  -7.078  1.00  0.74           H  
ATOM   1182 1HD1 LEU A  81      17.137   1.255  -7.297  1.00  0.74           H  
ATOM   1183 2HD1 LEU A  81      18.107   1.196  -8.778  1.00  0.74           H  
ATOM   1184 3HD1 LEU A  81      18.009  -0.222  -7.732  1.00  0.74           H  
ATOM   1185 1HD2 LEU A  81      18.326   1.299  -5.104  1.00  0.74           H  
ATOM   1186 2HD2 LEU A  81      19.191  -0.187  -5.554  1.00  0.74           H  
ATOM   1187 3HD2 LEU A  81      20.077   1.260  -5.096  1.00  0.74           H  
ATOM   1188  N   CYS A  82      22.233   3.038  -9.113  1.00  0.72           N  
ATOM   1189  CA  CYS A  82      22.644   4.426  -9.282  1.00  0.72           C  
ATOM   1190  C   CYS A  82      22.670   4.813 -10.759  1.00  0.72           C  
ATOM   1191  O   CYS A  82      22.372   5.943 -11.103  1.00  0.72           O  
ATOM   1192  CB  CYS A  82      24.035   4.649  -8.687  1.00  0.72           C  
ATOM   1193  SG  CYS A  82      24.124   4.445  -6.884  1.00  0.72           S  
ATOM   1194  H   CYS A  82      22.899   2.377  -8.710  1.00  0.72           H  
ATOM   1195  HA  CYS A  82      21.932   5.069  -8.784  1.00  0.72           H  
ATOM   1196 1HB  CYS A  82      24.741   3.966  -9.140  1.00  0.72           H  
ATOM   1197 2HB  CYS A  82      24.362   5.660  -8.924  1.00  0.72           H  
ATOM   1198  HG  CYS A  82      23.986   3.094  -6.909  1.00  0.72           H  
ATOM   1199  N   ALA A  83      23.042   3.882 -11.637  1.00  0.70           N  
ATOM   1200  CA  ALA A  83      23.063   4.125 -13.080  1.00  0.70           C  
ATOM   1201  C   ALA A  83      21.673   4.430 -13.641  1.00  0.70           C  
ATOM   1202  O   ALA A  83      21.535   5.161 -14.622  1.00  0.70           O  
ATOM   1203  CB  ALA A  83      23.626   2.927 -13.809  1.00  0.70           C  
ATOM   1204  H   ALA A  83      23.335   2.972 -11.291  1.00  0.70           H  
ATOM   1205  HA  ALA A  83      23.700   4.989 -13.262  1.00  0.70           H  
ATOM   1206 1HB  ALA A  83      23.665   3.137 -14.876  1.00  0.70           H  
ATOM   1207 2HB  ALA A  83      24.629   2.716 -13.437  1.00  0.70           H  
ATOM   1208 3HB  ALA A  83      22.989   2.070 -13.634  1.00  0.70           H  
ATOM   1209  N   ASN A  84      20.647   3.825 -13.054  1.00  0.68           N  
ATOM   1210  CA  ASN A  84      19.278   4.001 -13.526  1.00  0.68           C  
ATOM   1211  C   ASN A  84      18.496   5.133 -12.844  1.00  0.68           C  
ATOM   1212  O   ASN A  84      17.711   5.824 -13.501  1.00  0.68           O  
ATOM   1213  CB  ASN A  84      18.581   2.671 -13.388  1.00  0.68           C  
ATOM   1214  CG  ASN A  84      19.143   1.686 -14.402  1.00  0.68           C  
ATOM   1215  OD1 ASN A  84      18.658   1.581 -15.538  1.00  0.68           O  
ATOM   1216  ND2 ASN A  84      20.194   1.008 -14.042  1.00  0.68           N  
ATOM   1217  H   ASN A  84      20.835   3.188 -12.276  1.00  0.68           H  
ATOM   1218  HA  ASN A  84      19.324   4.249 -14.586  1.00  0.68           H  
ATOM   1219 1HB  ASN A  84      18.741   2.279 -12.377  1.00  0.68           H  
ATOM   1220 2HB  ASN A  84      17.507   2.787 -13.539  1.00  0.68           H  
ATOM   1221 1HD2 ASN A  84      20.620   0.369 -14.677  1.00  0.68           H  
ATOM   1222 2HD2 ASN A  84      20.591   1.131 -13.116  1.00  0.68           H  
ATOM   1223  N   LEU A  85      18.704   5.334 -11.547  1.00  0.67           N  
ATOM   1224  CA  LEU A  85      17.955   6.355 -10.816  1.00  0.67           C  
ATOM   1225  C   LEU A  85      18.731   7.673 -10.668  1.00  0.67           C  
ATOM   1226  O   LEU A  85      19.955   7.657 -10.705  1.00  0.67           O  
ATOM   1227  CB  LEU A  85      17.587   5.820  -9.434  1.00  0.67           C  
ATOM   1228  CG  LEU A  85      16.717   4.591  -9.449  1.00  0.67           C  
ATOM   1229  CD1 LEU A  85      16.513   4.143  -8.028  1.00  0.67           C  
ATOM   1230  CD2 LEU A  85      15.381   4.933 -10.164  1.00  0.67           C  
ATOM   1231  H   LEU A  85      19.363   4.740 -11.041  1.00  0.67           H  
ATOM   1232  HA  LEU A  85      17.035   6.509 -11.359  1.00  0.67           H  
ATOM   1233 1HB  LEU A  85      18.508   5.563  -8.907  1.00  0.67           H  
ATOM   1234 2HB  LEU A  85      17.074   6.598  -8.871  1.00  0.67           H  
ATOM   1235  HG  LEU A  85      17.223   3.787  -9.987  1.00  0.67           H  
ATOM   1236 1HD1 LEU A  85      15.904   3.256  -7.996  1.00  0.67           H  
ATOM   1237 2HD1 LEU A  85      17.481   3.931  -7.596  1.00  0.67           H  
ATOM   1238 3HD1 LEU A  85      16.033   4.928  -7.467  1.00  0.67           H  
ATOM   1239 1HD2 LEU A  85      14.740   4.069 -10.195  1.00  0.67           H  
ATOM   1240 2HD2 LEU A  85      14.875   5.739  -9.629  1.00  0.67           H  
ATOM   1241 3HD2 LEU A  85      15.589   5.257 -11.187  1.00  0.67           H  
ATOM   1242  N   PRO A  86      18.053   8.833 -10.564  1.00  0.68           N  
ATOM   1243  CA  PRO A  86      18.619  10.132 -10.201  1.00  0.68           C  
ATOM   1244  C   PRO A  86      19.268  10.089  -8.819  1.00  0.68           C  
ATOM   1245  O   PRO A  86      18.787   9.378  -7.917  1.00  0.68           O  
ATOM   1246  CB  PRO A  86      17.397  11.046 -10.189  1.00  0.68           C  
ATOM   1247  CG  PRO A  86      16.401  10.381 -11.123  1.00  0.68           C  
ATOM   1248  CD  PRO A  86      16.626   8.895 -10.955  1.00  0.68           C  
ATOM   1249  HA  PRO A  86      19.347  10.446 -10.965  1.00  0.68           H  
ATOM   1250 1HB  PRO A  86      17.032  11.168  -9.165  1.00  0.68           H  
ATOM   1251 2HB  PRO A  86      17.696  12.048 -10.516  1.00  0.68           H  
ATOM   1252 1HG  PRO A  86      15.376  10.689 -10.866  1.00  0.68           H  
ATOM   1253 2HG  PRO A  86      16.577  10.702 -12.161  1.00  0.68           H  
ATOM   1254 1HD  PRO A  86      15.975   8.465 -10.186  1.00  0.68           H  
ATOM   1255 2HD  PRO A  86      16.458   8.449 -11.954  1.00  0.68           H  
ATOM   1256  N   ASP A  87      20.319  10.894  -8.625  1.00  0.69           N  
ATOM   1257  CA  ASP A  87      20.987  10.916  -7.321  1.00  0.69           C  
ATOM   1258  C   ASP A  87      20.034  11.323  -6.206  1.00  0.69           C  
ATOM   1259  O   ASP A  87      20.098  10.764  -5.112  1.00  0.69           O  
ATOM   1260  CB  ASP A  87      22.189  11.875  -7.289  1.00  0.69           C  
ATOM   1261  CG  ASP A  87      23.418  11.388  -8.084  1.00  0.69           C  
ATOM   1262  OD1 ASP A  87      23.431  10.252  -8.481  1.00  0.69           O  
ATOM   1263  OD2 ASP A  87      24.354  12.132  -8.280  1.00  0.69           O  
ATOM   1264  H   ASP A  87      20.647  11.490  -9.390  1.00  0.69           H  
ATOM   1265  HA  ASP A  87      21.344   9.911  -7.102  1.00  0.69           H  
ATOM   1266 1HB  ASP A  87      21.879  12.844  -7.692  1.00  0.69           H  
ATOM   1267 2HB  ASP A  87      22.488  12.039  -6.244  1.00  0.69           H  
ATOM   1268  N   SER A  88      19.099  12.235  -6.497  1.00  0.72           N  
ATOM   1269  CA  SER A  88      18.154  12.709  -5.492  1.00  0.72           C  
ATOM   1270  C   SER A  88      17.220  11.625  -4.992  1.00  0.72           C  
ATOM   1271  O   SER A  88      16.597  11.794  -3.947  1.00  0.72           O  
ATOM   1272  CB  SER A  88      17.320  13.856  -6.014  1.00  0.72           C  
ATOM   1273  OG  SER A  88      16.490  13.435  -7.049  1.00  0.72           O  
ATOM   1274  H   SER A  88      19.058  12.648  -7.434  1.00  0.72           H  
ATOM   1275  HA  SER A  88      18.730  13.071  -4.640  1.00  0.72           H  
ATOM   1276 1HB  SER A  88      16.713  14.257  -5.205  1.00  0.72           H  
ATOM   1277 2HB  SER A  88      17.968  14.656  -6.366  1.00  0.72           H  
ATOM   1278  HG  SER A  88      17.086  13.384  -7.826  1.00  0.72           H  
ATOM   1279  N   VAL A  89      17.095  10.515  -5.717  1.00  0.78           N  
ATOM   1280  CA  VAL A  89      16.250   9.468  -5.207  1.00  0.78           C  
ATOM   1281  C   VAL A  89      17.060   8.735  -4.174  1.00  0.78           C  
ATOM   1282  O   VAL A  89      16.661   8.618  -3.022  1.00  0.78           O  
ATOM   1283  CB  VAL A  89      15.836   8.467  -6.307  1.00  0.78           C  
ATOM   1284  CG1 VAL A  89      15.051   7.305  -5.692  1.00  0.78           C  
ATOM   1285  CG2 VAL A  89      15.013   9.164  -7.351  1.00  0.78           C  
ATOM   1286  H   VAL A  89      17.621  10.376  -6.575  1.00  0.78           H  
ATOM   1287  HA  VAL A  89      15.363   9.901  -4.744  1.00  0.78           H  
ATOM   1288  HB  VAL A  89      16.734   8.056  -6.774  1.00  0.78           H  
ATOM   1289 1HG1 VAL A  89      14.775   6.602  -6.473  1.00  0.78           H  
ATOM   1290 2HG1 VAL A  89      15.673   6.804  -4.953  1.00  0.78           H  
ATOM   1291 3HG1 VAL A  89      14.149   7.687  -5.214  1.00  0.78           H  
ATOM   1292 1HG2 VAL A  89      14.731   8.455  -8.128  1.00  0.78           H  
ATOM   1293 2HG2 VAL A  89      14.119   9.564  -6.884  1.00  0.78           H  
ATOM   1294 3HG2 VAL A  89      15.594   9.973  -7.785  1.00  0.78           H  
ATOM   1295  N   LEU A  90      18.250   8.308  -4.573  1.00  0.87           N  
ATOM   1296  CA  LEU A  90      19.082   7.488  -3.703  1.00  0.87           C  
ATOM   1297  C   LEU A  90      19.663   8.227  -2.490  1.00  0.87           C  
ATOM   1298  O   LEU A  90      19.899   7.616  -1.447  1.00  0.87           O  
ATOM   1299  CB  LEU A  90      20.154   6.823  -4.540  1.00  0.87           C  
ATOM   1300  CG  LEU A  90      19.583   5.793  -5.521  1.00  0.87           C  
ATOM   1301  CD1 LEU A  90      20.688   5.233  -6.338  1.00  0.87           C  
ATOM   1302  CD2 LEU A  90      18.829   4.712  -4.749  1.00  0.87           C  
ATOM   1303  H   LEU A  90      18.553   8.531  -5.526  1.00  0.87           H  
ATOM   1304  HA  LEU A  90      18.453   6.691  -3.315  1.00  0.87           H  
ATOM   1305 1HB  LEU A  90      20.656   7.596  -5.125  1.00  0.87           H  
ATOM   1306 2HB  LEU A  90      20.882   6.345  -3.894  1.00  0.87           H  
ATOM   1307  HG  LEU A  90      18.890   6.293  -6.205  1.00  0.87           H  
ATOM   1308 1HD1 LEU A  90      20.293   4.524  -7.057  1.00  0.87           H  
ATOM   1309 2HD1 LEU A  90      21.179   6.054  -6.862  1.00  0.87           H  
ATOM   1310 3HD1 LEU A  90      21.401   4.733  -5.688  1.00  0.87           H  
ATOM   1311 1HD2 LEU A  90      18.421   3.995  -5.440  1.00  0.87           H  
ATOM   1312 2HD2 LEU A  90      19.496   4.212  -4.074  1.00  0.87           H  
ATOM   1313 3HD2 LEU A  90      18.020   5.166  -4.179  1.00  0.87           H  
ATOM   1314  N   ASP A  91      19.847   9.540  -2.611  1.00  0.98           N  
ATOM   1315  CA  ASP A  91      20.351  10.368  -1.518  1.00  0.98           C  
ATOM   1316  C   ASP A  91      19.238  10.896  -0.614  1.00  0.98           C  
ATOM   1317  O   ASP A  91      19.514  11.643   0.327  1.00  0.98           O  
ATOM   1318  CB  ASP A  91      21.110  11.600  -2.032  1.00  0.98           C  
ATOM   1319  CG  ASP A  91      22.453  11.341  -2.671  1.00  0.98           C  
ATOM   1320  OD1 ASP A  91      23.059  10.360  -2.359  1.00  0.98           O  
ATOM   1321  OD2 ASP A  91      22.880  12.156  -3.454  1.00  0.98           O  
ATOM   1322  H   ASP A  91      19.665   9.985  -3.507  1.00  0.98           H  
ATOM   1323  HA  ASP A  91      21.024   9.762  -0.912  1.00  0.98           H  
ATOM   1324 1HB  ASP A  91      20.483  12.107  -2.767  1.00  0.98           H  
ATOM   1325 2HB  ASP A  91      21.256  12.295  -1.206  1.00  0.98           H  
ATOM   1326  N   ASP A  92      17.974  10.569  -0.891  1.00  1.11           N  
ATOM   1327  CA  ASP A  92      16.919  11.144  -0.074  1.00  1.11           C  
ATOM   1328  C   ASP A  92      17.132  10.769   1.390  1.00  1.11           C  
ATOM   1329  O   ASP A  92      17.409   9.610   1.726  1.00  1.11           O  
ATOM   1330  CB  ASP A  92      15.524  10.723  -0.538  1.00  1.11           C  
ATOM   1331  CG  ASP A  92      14.405  11.585   0.123  1.00  1.11           C  
ATOM   1332  OD1 ASP A  92      14.003  12.574  -0.492  1.00  1.11           O  
ATOM   1333  OD2 ASP A  92      13.988  11.285   1.245  1.00  1.11           O  
ATOM   1334  H   ASP A  92      17.728   9.932  -1.652  1.00  1.11           H  
ATOM   1335  HA  ASP A  92      16.978  12.230  -0.158  1.00  1.11           H  
ATOM   1336 1HB  ASP A  92      15.461  10.827  -1.629  1.00  1.11           H  
ATOM   1337 2HB  ASP A  92      15.362   9.673  -0.308  1.00  1.11           H  
ATOM   1338  N   GLY A  93      16.951  11.746   2.273  1.00  1.24           N  
ATOM   1339  CA  GLY A  93      17.112  11.537   3.707  1.00  1.24           C  
ATOM   1340  C   GLY A  93      16.234  10.410   4.255  1.00  1.24           C  
ATOM   1341  O   GLY A  93      16.609   9.740   5.230  1.00  1.24           O  
ATOM   1342  H   GLY A  93      16.710  12.666   1.933  1.00  1.24           H  
ATOM   1343 1HA  GLY A  93      18.159  11.321   3.916  1.00  1.24           H  
ATOM   1344 2HA  GLY A  93      16.877  12.464   4.228  1.00  1.24           H  
ATOM   1345  N   SER A  94      15.057  10.175   3.650  1.00  1.36           N  
ATOM   1346  CA  SER A  94      14.210   9.104   4.147  1.00  1.36           C  
ATOM   1347  C   SER A  94      14.848   7.742   3.926  1.00  1.36           C  
ATOM   1348  O   SER A  94      14.568   6.806   4.665  1.00  1.36           O  
ATOM   1349  CB  SER A  94      12.847   9.142   3.484  1.00  1.36           C  
ATOM   1350  OG  SER A  94      12.945   8.875   2.117  1.00  1.36           O  
ATOM   1351  H   SER A  94      14.755  10.710   2.825  1.00  1.36           H  
ATOM   1352  HA  SER A  94      14.075   9.245   5.220  1.00  1.36           H  
ATOM   1353 1HB  SER A  94      12.198   8.405   3.955  1.00  1.36           H  
ATOM   1354 2HB  SER A  94      12.398  10.122   3.631  1.00  1.36           H  
ATOM   1355  HG  SER A  94      13.355   9.685   1.727  1.00  1.36           H  
ATOM   1356  N   LEU A  95      15.758   7.638   2.960  1.00  1.44           N  
ATOM   1357  CA  LEU A  95      16.377   6.356   2.690  1.00  1.44           C  
ATOM   1358  C   LEU A  95      17.603   6.275   3.552  1.00  1.44           C  
ATOM   1359  O   LEU A  95      17.920   5.230   4.118  1.00  1.44           O  
ATOM   1360  CB  LEU A  95      16.790   6.232   1.227  1.00  1.44           C  
ATOM   1361  CG  LEU A  95      15.675   6.365   0.231  1.00  1.44           C  
ATOM   1362  CD1 LEU A  95      16.276   6.290  -1.150  1.00  1.44           C  
ATOM   1363  CD2 LEU A  95      14.628   5.300   0.473  1.00  1.44           C  
ATOM   1364  H   LEU A  95      16.022   8.446   2.405  1.00  1.44           H  
ATOM   1365  HA  LEU A  95      15.691   5.551   2.951  1.00  1.44           H  
ATOM   1366 1HB  LEU A  95      17.528   7.009   1.001  1.00  1.44           H  
ATOM   1367 2HB  LEU A  95      17.256   5.258   1.079  1.00  1.44           H  
ATOM   1368  HG  LEU A  95      15.215   7.346   0.343  1.00  1.44           H  
ATOM   1369 1HD1 LEU A  95      15.503   6.426  -1.903  1.00  1.44           H  
ATOM   1370 2HD1 LEU A  95      17.015   7.079  -1.234  1.00  1.44           H  
ATOM   1371 3HD1 LEU A  95      16.758   5.337  -1.297  1.00  1.44           H  
ATOM   1372 1HD2 LEU A  95      13.820   5.414  -0.242  1.00  1.44           H  
ATOM   1373 2HD2 LEU A  95      15.074   4.331   0.364  1.00  1.44           H  
ATOM   1374 3HD2 LEU A  95      14.231   5.403   1.487  1.00  1.44           H  
ATOM   1375  N   ALA A  96      18.254   7.417   3.759  1.00  1.47           N  
ATOM   1376  CA  ALA A  96      19.459   7.431   4.578  1.00  1.47           C  
ATOM   1377  C   ALA A  96      19.154   6.865   5.964  1.00  1.47           C  
ATOM   1378  O   ALA A  96      19.966   6.113   6.519  1.00  1.47           O  
ATOM   1379  CB  ALA A  96      19.996   8.842   4.693  1.00  1.47           C  
ATOM   1380  H   ALA A  96      17.941   8.263   3.278  1.00  1.47           H  
ATOM   1381  HA  ALA A  96      20.212   6.811   4.109  1.00  1.47           H  
ATOM   1382 1HB  ALA A  96      20.902   8.838   5.295  1.00  1.47           H  
ATOM   1383 2HB  ALA A  96      20.217   9.229   3.695  1.00  1.47           H  
ATOM   1384 3HB  ALA A  96      19.250   9.472   5.168  1.00  1.47           H  
ATOM   1385  N   THR A  97      17.943   7.193   6.455  1.00  1.45           N  
ATOM   1386  CA  THR A  97      17.396   6.778   7.744  1.00  1.45           C  
ATOM   1387  C   THR A  97      16.697   5.398   7.766  1.00  1.45           C  
ATOM   1388  O   THR A  97      16.876   4.625   8.723  1.00  1.45           O  
ATOM   1389  CB  THR A  97      16.350   7.811   8.207  1.00  1.45           C  
ATOM   1390  OG1 THR A  97      16.960   9.104   8.322  1.00  1.45           O  
ATOM   1391  CG2 THR A  97      15.760   7.402   9.542  1.00  1.45           C  
ATOM   1392  H   THR A  97      17.382   7.841   5.901  1.00  1.45           H  
ATOM   1393  HA  THR A  97      18.214   6.752   8.461  1.00  1.45           H  
ATOM   1394  HB  THR A  97      15.550   7.866   7.464  1.00  1.45           H  
ATOM   1395  HG1 THR A  97      17.042   9.490   7.430  1.00  1.45           H  
ATOM   1396 1HG2 THR A  97      15.017   8.136   9.848  1.00  1.45           H  
ATOM   1397 2HG2 THR A  97      15.288   6.429   9.444  1.00  1.45           H  
ATOM   1398 3HG2 THR A  97      16.550   7.349  10.288  1.00  1.45           H  
ATOM   1399  N   LEU A  98      15.857   5.116   6.758  1.00  1.40           N  
ATOM   1400  CA  LEU A  98      15.042   3.903   6.741  1.00  1.40           C  
ATOM   1401  C   LEU A  98      15.576   2.765   5.864  1.00  1.40           C  
ATOM   1402  O   LEU A  98      15.205   1.608   6.060  1.00  1.40           O  
ATOM   1403  CB  LEU A  98      13.635   4.267   6.279  1.00  1.40           C  
ATOM   1404  CG  LEU A  98      12.947   5.312   7.154  1.00  1.40           C  
ATOM   1405  CD1 LEU A  98      11.602   5.660   6.563  1.00  1.40           C  
ATOM   1406  CD2 LEU A  98      12.819   4.766   8.563  1.00  1.40           C  
ATOM   1407  H   LEU A  98      15.725   5.775   5.992  1.00  1.40           H  
ATOM   1408  HA  LEU A  98      14.977   3.538   7.755  1.00  1.40           H  
ATOM   1409 1HB  LEU A  98      13.678   4.628   5.256  1.00  1.40           H  
ATOM   1410 2HB  LEU A  98      13.025   3.367   6.294  1.00  1.40           H  
ATOM   1411  HG  LEU A  98      13.547   6.223   7.170  1.00  1.40           H  
ATOM   1412 1HD1 LEU A  98      11.117   6.415   7.181  1.00  1.40           H  
ATOM   1413 2HD1 LEU A  98      11.747   6.052   5.553  1.00  1.40           H  
ATOM   1414 3HD1 LEU A  98      10.980   4.768   6.523  1.00  1.40           H  
ATOM   1415 1HD2 LEU A  98      12.339   5.509   9.199  1.00  1.40           H  
ATOM   1416 2HD2 LEU A  98      12.219   3.857   8.546  1.00  1.40           H  
ATOM   1417 3HD2 LEU A  98      13.809   4.538   8.953  1.00  1.40           H  
ATOM   1418  N   GLY A  99      16.430   3.084   4.897  1.00  1.32           N  
ATOM   1419  CA  GLY A  99      16.932   2.115   3.937  1.00  1.32           C  
ATOM   1420  C   GLY A  99      16.135   2.160   2.650  1.00  1.32           C  
ATOM   1421  O   GLY A  99      15.175   2.916   2.517  1.00  1.32           O  
ATOM   1422  H   GLY A  99      16.752   4.034   4.790  1.00  1.32           H  
ATOM   1423 1HA  GLY A  99      17.980   2.326   3.726  1.00  1.32           H  
ATOM   1424 2HA  GLY A  99      16.877   1.111   4.353  1.00  1.32           H  
ATOM   1425  N   LEU A 100      16.543   1.336   1.708  1.00  1.23           N  
ATOM   1426  CA  LEU A 100      15.923   1.252   0.400  1.00  1.23           C  
ATOM   1427  C   LEU A 100      14.619   0.482   0.553  1.00  1.23           C  
ATOM   1428  O   LEU A 100      14.402  -0.143   1.593  1.00  1.23           O  
ATOM   1429  CB  LEU A 100      16.867   0.566  -0.563  1.00  1.23           C  
ATOM   1430  CG  LEU A 100      18.176   1.221  -0.822  1.00  1.23           C  
ATOM   1431  CD1 LEU A 100      18.972   0.284  -1.699  1.00  1.23           C  
ATOM   1432  CD2 LEU A 100      17.996   2.565  -1.462  1.00  1.23           C  
ATOM   1433  H   LEU A 100      17.326   0.737   1.907  1.00  1.23           H  
ATOM   1434  HA  LEU A 100      15.704   2.248   0.031  1.00  1.23           H  
ATOM   1435 1HB  LEU A 100      17.133  -0.376  -0.141  1.00  1.23           H  
ATOM   1436 2HB  LEU A 100      16.366   0.408  -1.507  1.00  1.23           H  
ATOM   1437  HG  LEU A 100      18.683   1.356   0.099  1.00  1.23           H  
ATOM   1438 1HD1 LEU A 100      19.947   0.692  -1.889  1.00  1.23           H  
ATOM   1439 2HD1 LEU A 100      19.077  -0.670  -1.183  1.00  1.23           H  
ATOM   1440 3HD1 LEU A 100      18.449   0.133  -2.641  1.00  1.23           H  
ATOM   1441 1HD2 LEU A 100      18.964   3.024  -1.640  1.00  1.23           H  
ATOM   1442 2HD2 LEU A 100      17.482   2.450  -2.398  1.00  1.23           H  
ATOM   1443 3HD2 LEU A 100      17.411   3.195  -0.798  1.00  1.23           H  
ATOM   1444  N   THR A 101      13.726   0.569  -0.430  1.00  1.14           N  
ATOM   1445  CA  THR A 101      12.427  -0.098  -0.304  1.00  1.14           C  
ATOM   1446  C   THR A 101      11.976  -0.863  -1.567  1.00  1.14           C  
ATOM   1447  O   THR A 101      12.777  -1.159  -2.458  1.00  1.14           O  
ATOM   1448  CB  THR A 101      11.374   0.938   0.172  1.00  1.14           C  
ATOM   1449  OG1 THR A 101      10.149   0.273   0.502  1.00  1.14           O  
ATOM   1450  CG2 THR A 101      11.122   2.012  -0.880  1.00  1.14           C  
ATOM   1451  H   THR A 101      13.947   1.113  -1.267  1.00  1.14           H  
ATOM   1452  HA  THR A 101      12.513  -0.837   0.493  1.00  1.14           H  
ATOM   1453  HB  THR A 101      11.756   1.422   1.074  1.00  1.14           H  
ATOM   1454  HG1 THR A 101       9.589   0.881   0.998  1.00  1.14           H  
ATOM   1455 1HG2 THR A 101      10.396   2.730  -0.501  1.00  1.14           H  
ATOM   1456 2HG2 THR A 101      12.057   2.526  -1.103  1.00  1.14           H  
ATOM   1457 3HG2 THR A 101      10.740   1.577  -1.775  1.00  1.14           H  
ATOM   1458  N   THR A 102      10.678  -1.178  -1.637  1.00  1.05           N  
ATOM   1459  CA  THR A 102      10.091  -1.963  -2.728  1.00  1.05           C  
ATOM   1460  C   THR A 102      10.264  -1.273  -4.071  1.00  1.05           C  
ATOM   1461  O   THR A 102      10.385  -1.921  -5.113  1.00  1.05           O  
ATOM   1462  CB  THR A 102       8.596  -2.190  -2.462  1.00  1.05           C  
ATOM   1463  OG1 THR A 102       7.948  -0.933  -2.325  1.00  1.05           O  
ATOM   1464  CG2 THR A 102       8.421  -3.009  -1.193  1.00  1.05           C  
ATOM   1465  H   THR A 102      10.103  -0.867  -0.869  1.00  1.05           H  
ATOM   1466  HA  THR A 102      10.582  -2.922  -2.774  1.00  1.05           H  
ATOM   1467  HB  THR A 102       8.144  -2.699  -3.291  1.00  1.05           H  
ATOM   1468  HG1 THR A 102       8.028  -0.428  -3.153  1.00  1.05           H  
ATOM   1469 1HG2 THR A 102       7.358  -3.164  -1.003  1.00  1.05           H  
ATOM   1470 2HG2 THR A 102       8.915  -3.977  -1.314  1.00  1.05           H  
ATOM   1471 3HG2 THR A 102       8.868  -2.475  -0.352  1.00  1.05           H  
ATOM   1472  N   ASP A 103      10.357   0.041  -4.039  1.00  0.98           N  
ATOM   1473  CA  ASP A 103      10.583   0.821  -5.234  1.00  0.98           C  
ATOM   1474  C   ASP A 103      11.932   0.461  -5.841  1.00  0.98           C  
ATOM   1475  O   ASP A 103      12.076   0.396  -7.058  1.00  0.98           O  
ATOM   1476  CB  ASP A 103      10.589   2.298  -4.880  1.00  0.98           C  
ATOM   1477  CG  ASP A 103       9.217   2.790  -4.483  1.00  0.98           C  
ATOM   1478  OD1 ASP A 103       8.264   2.072  -4.703  1.00  0.98           O  
ATOM   1479  OD2 ASP A 103       9.120   3.871  -3.956  1.00  0.98           O  
ATOM   1480  H   ASP A 103      10.256   0.505  -3.150  1.00  0.98           H  
ATOM   1481  HA  ASP A 103       9.797   0.608  -5.960  1.00  0.98           H  
ATOM   1482 1HB  ASP A 103      11.282   2.469  -4.056  1.00  0.98           H  
ATOM   1483 2HB  ASP A 103      10.952   2.878  -5.723  1.00  0.98           H  
ATOM   1484  N   HIS A 104      12.922   0.209  -4.982  1.00  0.91           N  
ATOM   1485  CA  HIS A 104      14.272  -0.050  -5.433  1.00  0.91           C  
ATOM   1486  C   HIS A 104      14.371  -1.479  -5.889  1.00  0.91           C  
ATOM   1487  O   HIS A 104      15.061  -1.776  -6.862  1.00  0.91           O  
ATOM   1488  CB  HIS A 104      15.261   0.266  -4.325  1.00  0.91           C  
ATOM   1489  CG  HIS A 104      15.194   1.712  -3.983  1.00  0.91           C  
ATOM   1490  ND1 HIS A 104      14.428   2.200  -2.934  1.00  0.91           N  
ATOM   1491  CD2 HIS A 104      15.727   2.789  -4.589  1.00  0.91           C  
ATOM   1492  CE1 HIS A 104      14.518   3.516  -2.915  1.00  0.91           C  
ATOM   1493  NE2 HIS A 104      15.296   3.895  -3.906  1.00  0.91           N  
ATOM   1494  H   HIS A 104      12.732   0.170  -3.989  1.00  0.91           H  
ATOM   1495  HA  HIS A 104      14.507   0.589  -6.283  1.00  0.91           H  
ATOM   1496 1HB  HIS A 104      15.030  -0.325  -3.438  1.00  0.91           H  
ATOM   1497 2HB  HIS A 104      16.271   0.018  -4.642  1.00  0.91           H  
ATOM   1498  HD2 HIS A 104      16.364   2.779  -5.465  1.00  0.91           H  
ATOM   1499  HE1 HIS A 104      14.024   4.174  -2.212  1.00  0.91           H  
ATOM   1500  HE2 HIS A 104      15.529   4.850  -4.137  1.00  0.91           H  
ATOM   1501  N   PHE A 105      13.653  -2.372  -5.207  1.00  0.85           N  
ATOM   1502  CA  PHE A 105      13.662  -3.758  -5.647  1.00  0.85           C  
ATOM   1503  C   PHE A 105      13.067  -3.836  -7.045  1.00  0.85           C  
ATOM   1504  O   PHE A 105      13.574  -4.571  -7.890  1.00  0.85           O  
ATOM   1505  CB  PHE A 105      12.862  -4.671  -4.733  1.00  0.85           C  
ATOM   1506  CG  PHE A 105      13.513  -5.135  -3.488  1.00  0.85           C  
ATOM   1507  CD1 PHE A 105      12.917  -4.905  -2.286  1.00  0.85           C  
ATOM   1508  CD2 PHE A 105      14.704  -5.851  -3.503  1.00  0.85           C  
ATOM   1509  CE1 PHE A 105      13.463  -5.369  -1.149  1.00  0.85           C  
ATOM   1510  CE2 PHE A 105      15.241  -6.319  -2.318  1.00  0.85           C  
ATOM   1511  CZ  PHE A 105      14.620  -6.086  -1.160  1.00  0.85           C  
ATOM   1512  H   PHE A 105      13.125  -2.070  -4.386  1.00  0.85           H  
ATOM   1513  HA  PHE A 105      14.692  -4.110  -5.682  1.00  0.85           H  
ATOM   1514 1HB  PHE A 105      11.973  -4.135  -4.439  1.00  0.85           H  
ATOM   1515 2HB  PHE A 105      12.537  -5.548  -5.294  1.00  0.85           H  
ATOM   1516  HD1 PHE A 105      12.001  -4.364  -2.243  1.00  0.85           H  
ATOM   1517  HD2 PHE A 105      15.200  -6.053  -4.451  1.00  0.85           H  
ATOM   1518  HE1 PHE A 105      12.981  -5.167  -0.242  1.00  0.85           H  
ATOM   1519  HE2 PHE A 105      16.145  -6.874  -2.298  1.00  0.85           H  
ATOM   1520  HZ  PHE A 105      15.042  -6.461  -0.231  1.00  0.85           H  
ATOM   1521  N   ALA A 106      12.002  -3.061  -7.302  1.00  0.80           N  
ATOM   1522  CA  ALA A 106      11.380  -3.031  -8.623  1.00  0.80           C  
ATOM   1523  C   ALA A 106      12.381  -2.553  -9.679  1.00  0.80           C  
ATOM   1524  O   ALA A 106      12.438  -3.098 -10.788  1.00  0.80           O  
ATOM   1525  CB  ALA A 106      10.158  -2.132  -8.612  1.00  0.80           C  
ATOM   1526  H   ALA A 106      11.599  -2.492  -6.555  1.00  0.80           H  
ATOM   1527  HA  ALA A 106      11.073  -4.046  -8.875  1.00  0.80           H  
ATOM   1528 1HB  ALA A 106       9.692  -2.139  -9.597  1.00  0.80           H  
ATOM   1529 2HB  ALA A 106       9.451  -2.495  -7.866  1.00  0.80           H  
ATOM   1530 3HB  ALA A 106      10.461  -1.117  -8.358  1.00  0.80           H  
ATOM   1531  N   VAL A 107      13.215  -1.571  -9.319  1.00  0.77           N  
ATOM   1532  CA  VAL A 107      14.213  -1.087 -10.258  1.00  0.77           C  
ATOM   1533  C   VAL A 107      15.248  -2.157 -10.509  1.00  0.77           C  
ATOM   1534  O   VAL A 107      15.591  -2.427 -11.661  1.00  0.77           O  
ATOM   1535  CB  VAL A 107      14.924   0.160  -9.740  1.00  0.77           C  
ATOM   1536  CG1 VAL A 107      16.047   0.548 -10.682  1.00  0.77           C  
ATOM   1537  CG2 VAL A 107      13.972   1.221  -9.606  1.00  0.77           C  
ATOM   1538  H   VAL A 107      13.111  -1.125  -8.406  1.00  0.77           H  
ATOM   1539  HA  VAL A 107      13.723  -0.852 -11.194  1.00  0.77           H  
ATOM   1540  HB  VAL A 107      15.359  -0.054  -8.768  1.00  0.77           H  
ATOM   1541 1HG1 VAL A 107      16.543   1.431 -10.314  1.00  0.77           H  
ATOM   1542 2HG1 VAL A 107      16.746  -0.270 -10.738  1.00  0.77           H  
ATOM   1543 3HG1 VAL A 107      15.650   0.756 -11.666  1.00  0.77           H  
ATOM   1544 1HG2 VAL A 107      14.463   2.079  -9.221  1.00  0.77           H  
ATOM   1545 2HG2 VAL A 107      13.539   1.445 -10.547  1.00  0.77           H  
ATOM   1546 3HG2 VAL A 107      13.217   0.922  -8.947  1.00  0.77           H  
ATOM   1547  N   LEU A 108      15.720  -2.805  -9.442  1.00  0.75           N  
ATOM   1548  CA  LEU A 108      16.725  -3.843  -9.600  1.00  0.75           C  
ATOM   1549  C   LEU A 108      16.140  -4.970 -10.440  1.00  0.75           C  
ATOM   1550  O   LEU A 108      16.822  -5.547 -11.286  1.00  0.75           O  
ATOM   1551  CB  LEU A 108      17.173  -4.380  -8.228  1.00  0.75           C  
ATOM   1552  CG  LEU A 108      17.964  -3.374  -7.336  1.00  0.75           C  
ATOM   1553  CD1 LEU A 108      18.232  -4.001  -5.960  1.00  0.75           C  
ATOM   1554  CD2 LEU A 108      19.234  -2.971  -8.036  1.00  0.75           C  
ATOM   1555  H   LEU A 108      15.392  -2.549  -8.511  1.00  0.75           H  
ATOM   1556  HA  LEU A 108      17.583  -3.433 -10.114  1.00  0.75           H  
ATOM   1557 1HB  LEU A 108      16.285  -4.684  -7.673  1.00  0.75           H  
ATOM   1558 2HB  LEU A 108      17.799  -5.258  -8.383  1.00  0.75           H  
ATOM   1559  HG  LEU A 108      17.366  -2.489  -7.170  1.00  0.75           H  
ATOM   1560 1HD1 LEU A 108      18.769  -3.288  -5.336  1.00  0.75           H  
ATOM   1561 2HD1 LEU A 108      17.284  -4.254  -5.486  1.00  0.75           H  
ATOM   1562 3HD1 LEU A 108      18.825  -4.895  -6.072  1.00  0.75           H  
ATOM   1563 1HD2 LEU A 108      19.775  -2.283  -7.411  1.00  0.75           H  
ATOM   1564 2HD2 LEU A 108      19.830  -3.817  -8.219  1.00  0.75           H  
ATOM   1565 3HD2 LEU A 108      18.994  -2.500  -8.977  1.00  0.75           H  
ATOM   1566  N   ALA A 109      14.857  -5.261 -10.234  1.00  0.74           N  
ATOM   1567  CA  ALA A 109      14.174  -6.294 -10.985  1.00  0.74           C  
ATOM   1568  C   ALA A 109      14.150  -5.981 -12.477  1.00  0.74           C  
ATOM   1569  O   ALA A 109      14.331  -6.860 -13.330  1.00  0.74           O  
ATOM   1570  CB  ALA A 109      12.774  -6.476 -10.459  1.00  0.74           C  
ATOM   1571  H   ALA A 109      14.343  -4.770  -9.510  1.00  0.74           H  
ATOM   1572  HA  ALA A 109      14.716  -7.198 -10.846  1.00  0.74           H  
ATOM   1573 1HB  ALA A 109      12.315  -7.259 -11.003  1.00  0.74           H  
ATOM   1574 2HB  ALA A 109      12.808  -6.728  -9.399  1.00  0.74           H  
ATOM   1575 3HB  ALA A 109      12.220  -5.562 -10.593  1.00  0.74           H  
ATOM   1576  N   ARG A 110      14.009  -4.705 -12.825  1.00  0.74           N  
ATOM   1577  CA  ARG A 110      14.015  -4.359 -14.234  1.00  0.74           C  
ATOM   1578  C   ARG A 110      15.440  -4.444 -14.774  1.00  0.74           C  
ATOM   1579  O   ARG A 110      15.688  -5.065 -15.812  1.00  0.74           O  
ATOM   1580  CB  ARG A 110      13.479  -2.949 -14.434  1.00  0.74           C  
ATOM   1581  CG  ARG A 110      13.463  -2.444 -15.879  1.00  0.74           C  
ATOM   1582  CD  ARG A 110      12.497  -3.181 -16.717  1.00  0.74           C  
ATOM   1583  NE  ARG A 110      12.518  -2.776 -18.118  1.00  0.74           N  
ATOM   1584  CZ  ARG A 110      13.296  -3.339 -19.063  1.00  0.74           C  
ATOM   1585  NH1 ARG A 110      14.089  -4.336 -18.748  1.00  0.74           N  
ATOM   1586  NH2 ARG A 110      13.264  -2.902 -20.312  1.00  0.74           N  
ATOM   1587  H   ARG A 110      13.840  -3.991 -12.111  1.00  0.74           H  
ATOM   1588  HA  ARG A 110      13.394  -5.064 -14.778  1.00  0.74           H  
ATOM   1589 1HB  ARG A 110      12.460  -2.897 -14.055  1.00  0.74           H  
ATOM   1590 2HB  ARG A 110      14.077  -2.249 -13.848  1.00  0.74           H  
ATOM   1591 1HG  ARG A 110      13.154  -1.404 -15.866  1.00  0.74           H  
ATOM   1592 2HG  ARG A 110      14.458  -2.522 -16.314  1.00  0.74           H  
ATOM   1593 1HD  ARG A 110      12.730  -4.237 -16.664  1.00  0.74           H  
ATOM   1594 2HD  ARG A 110      11.501  -3.006 -16.344  1.00  0.74           H  
ATOM   1595  HE  ARG A 110      11.917  -2.007 -18.394  1.00  0.74           H  
ATOM   1596 1HH1 ARG A 110      14.119  -4.680 -17.796  1.00  0.74           H  
ATOM   1597 2HH1 ARG A 110      14.670  -4.761 -19.458  1.00  0.74           H  
ATOM   1598 1HH2 ARG A 110      12.657  -2.140 -20.573  1.00  0.74           H  
ATOM   1599 2HH2 ARG A 110      13.850  -3.335 -21.011  1.00  0.74           H  
ATOM   1600  N   ILE A 111      16.401  -3.949 -14.004  1.00  0.75           N  
ATOM   1601  CA  ILE A 111      17.795  -3.918 -14.433  1.00  0.75           C  
ATOM   1602  C   ILE A 111      18.359  -5.300 -14.711  1.00  0.75           C  
ATOM   1603  O   ILE A 111      19.059  -5.511 -15.703  1.00  0.75           O  
ATOM   1604  CB  ILE A 111      18.696  -3.294 -13.366  1.00  0.75           C  
ATOM   1605  CG1 ILE A 111      18.420  -1.826 -13.189  1.00  0.75           C  
ATOM   1606  CG2 ILE A 111      20.131  -3.486 -13.762  1.00  0.75           C  
ATOM   1607  CD1 ILE A 111      19.083  -1.257 -11.946  1.00  0.75           C  
ATOM   1608  H   ILE A 111      16.147  -3.510 -13.119  1.00  0.75           H  
ATOM   1609  HA  ILE A 111      17.857  -3.326 -15.346  1.00  0.75           H  
ATOM   1610  HB  ILE A 111      18.514  -3.784 -12.414  1.00  0.75           H  
ATOM   1611 1HG1 ILE A 111      18.787  -1.305 -14.061  1.00  0.75           H  
ATOM   1612 2HG1 ILE A 111      17.353  -1.663 -13.127  1.00  0.75           H  
ATOM   1613 1HG2 ILE A 111      20.748  -3.073 -13.001  1.00  0.75           H  
ATOM   1614 2HG2 ILE A 111      20.348  -4.543 -13.867  1.00  0.75           H  
ATOM   1615 3HG2 ILE A 111      20.322  -2.983 -14.708  1.00  0.75           H  
ATOM   1616 1HD1 ILE A 111      18.867  -0.199 -11.863  1.00  0.75           H  
ATOM   1617 2HD1 ILE A 111      18.709  -1.760 -11.083  1.00  0.75           H  
ATOM   1618 3HD1 ILE A 111      20.150  -1.399 -12.009  1.00  0.75           H  
ATOM   1619  N   PHE A 112      18.063  -6.241 -13.825  1.00  0.78           N  
ATOM   1620  CA  PHE A 112      18.605  -7.580 -13.927  1.00  0.78           C  
ATOM   1621  C   PHE A 112      17.623  -8.621 -14.484  1.00  0.78           C  
ATOM   1622  O   PHE A 112      17.855  -9.822 -14.328  1.00  0.78           O  
ATOM   1623  CB  PHE A 112      19.136  -7.976 -12.549  1.00  0.78           C  
ATOM   1624  CG  PHE A 112      20.288  -7.069 -12.133  1.00  0.78           C  
ATOM   1625  CD1 PHE A 112      20.102  -6.054 -11.199  1.00  0.78           C  
ATOM   1626  CD2 PHE A 112      21.548  -7.210 -12.702  1.00  0.78           C  
ATOM   1627  CE1 PHE A 112      21.136  -5.213 -10.857  1.00  0.78           C  
ATOM   1628  CE2 PHE A 112      22.588  -6.367 -12.345  1.00  0.78           C  
ATOM   1629  CZ  PHE A 112      22.379  -5.371 -11.424  1.00  0.78           C  
ATOM   1630  H   PHE A 112      17.477  -6.002 -13.023  1.00  0.78           H  
ATOM   1631  HA  PHE A 112      19.456  -7.541 -14.605  1.00  0.78           H  
ATOM   1632 1HB  PHE A 112      18.338  -7.876 -11.812  1.00  0.78           H  
ATOM   1633 2HB  PHE A 112      19.478  -9.008 -12.552  1.00  0.78           H  
ATOM   1634  HD1 PHE A 112      19.125  -5.918 -10.747  1.00  0.78           H  
ATOM   1635  HD2 PHE A 112      21.713  -7.994 -13.440  1.00  0.78           H  
ATOM   1636  HE1 PHE A 112      20.970  -4.418 -10.142  1.00  0.78           H  
ATOM   1637  HE2 PHE A 112      23.571  -6.490 -12.798  1.00  0.78           H  
ATOM   1638  HZ  PHE A 112      23.195  -4.709 -11.147  1.00  0.78           H  
ATOM   1639  N   SER A 113      16.536  -8.168 -15.139  1.00  0.81           N  
ATOM   1640  CA  SER A 113      15.545  -9.074 -15.745  1.00  0.81           C  
ATOM   1641  C   SER A 113      15.049 -10.175 -14.810  1.00  0.81           C  
ATOM   1642  O   SER A 113      15.082 -11.359 -15.167  1.00  0.81           O  
ATOM   1643  CB  SER A 113      16.094  -9.717 -17.003  1.00  0.81           C  
ATOM   1644  OG  SER A 113      16.391  -8.758 -17.988  1.00  0.81           O  
ATOM   1645  H   SER A 113      16.390  -7.161 -15.245  1.00  0.81           H  
ATOM   1646  HA  SER A 113      14.680  -8.466 -16.022  1.00  0.81           H  
ATOM   1647 1HB  SER A 113      16.994 -10.282 -16.761  1.00  0.81           H  
ATOM   1648 2HB  SER A 113      15.364 -10.425 -17.392  1.00  0.81           H  
ATOM   1649  HG  SER A 113      17.016  -8.146 -17.591  1.00  0.81           H  
ATOM   1650  N   LEU A 114      14.581  -9.795 -13.631  1.00  0.84           N  
ATOM   1651  CA  LEU A 114      14.130 -10.782 -12.663  1.00  0.84           C  
ATOM   1652  C   LEU A 114      12.792 -10.421 -12.034  1.00  0.84           C  
ATOM   1653  O   LEU A 114      12.290  -9.298 -12.168  1.00  0.84           O  
ATOM   1654  CB  LEU A 114      15.211 -11.010 -11.585  1.00  0.84           C  
ATOM   1655  CG  LEU A 114      15.631  -9.830 -10.764  1.00  0.84           C  
ATOM   1656  CD1 LEU A 114      14.626  -9.625  -9.611  1.00  0.84           C  
ATOM   1657  CD2 LEU A 114      17.028 -10.035 -10.227  1.00  0.84           C  
ATOM   1658  H   LEU A 114      14.557  -8.798 -13.410  1.00  0.84           H  
ATOM   1659  HA  LEU A 114      14.015 -11.735 -13.164  1.00  0.84           H  
ATOM   1660 1HB  LEU A 114      14.831 -11.763 -10.901  1.00  0.84           H  
ATOM   1661 2HB  LEU A 114      16.099 -11.401 -12.079  1.00  0.84           H  
ATOM   1662  HG  LEU A 114      15.649  -8.970 -11.405  1.00  0.84           H  
ATOM   1663 1HD1 LEU A 114      14.919  -8.760  -9.016  1.00  0.84           H  
ATOM   1664 2HD1 LEU A 114      13.632  -9.462 -10.015  1.00  0.84           H  
ATOM   1665 3HD1 LEU A 114      14.614 -10.509  -8.979  1.00  0.84           H  
ATOM   1666 1HD2 LEU A 114      17.329  -9.154  -9.656  1.00  0.84           H  
ATOM   1667 2HD2 LEU A 114      17.051 -10.898  -9.584  1.00  0.84           H  
ATOM   1668 3HD2 LEU A 114      17.715 -10.182 -11.059  1.00  0.84           H  
ATOM   1669  N   ARG A 115      12.203 -11.418 -11.407  1.00  0.88           N  
ATOM   1670  CA  ARG A 115      11.022 -11.259 -10.586  1.00  0.88           C  
ATOM   1671  C   ARG A 115      11.425 -11.604  -9.172  1.00  0.88           C  
ATOM   1672  O   ARG A 115      12.265 -12.485  -8.968  1.00  0.88           O  
ATOM   1673  CB  ARG A 115       9.891 -12.153 -11.060  1.00  0.88           C  
ATOM   1674  CG  ARG A 115       8.587 -12.029 -10.294  1.00  0.88           C  
ATOM   1675  CD  ARG A 115       7.498 -12.837 -10.925  1.00  0.88           C  
ATOM   1676  NE  ARG A 115       7.752 -14.272 -10.907  1.00  0.88           N  
ATOM   1677  CZ  ARG A 115       6.955 -15.175 -11.523  1.00  0.88           C  
ATOM   1678  NH1 ARG A 115       5.883 -14.763 -12.158  1.00  0.88           N  
ATOM   1679  NH2 ARG A 115       7.247 -16.465 -11.494  1.00  0.88           N  
ATOM   1680  H   ARG A 115      12.624 -12.346 -11.470  1.00  0.88           H  
ATOM   1681  HA  ARG A 115      10.688 -10.220 -10.618  1.00  0.88           H  
ATOM   1682 1HB  ARG A 115       9.676 -11.937 -12.100  1.00  0.88           H  
ATOM   1683 2HB  ARG A 115      10.211 -13.195 -11.006  1.00  0.88           H  
ATOM   1684 1HG  ARG A 115       8.719 -12.383  -9.271  1.00  0.88           H  
ATOM   1685 2HG  ARG A 115       8.281 -10.981 -10.277  1.00  0.88           H  
ATOM   1686 1HD  ARG A 115       6.561 -12.654 -10.394  1.00  0.88           H  
ATOM   1687 2HD  ARG A 115       7.391 -12.527 -11.968  1.00  0.88           H  
ATOM   1688  HE  ARG A 115       8.575 -14.604 -10.429  1.00  0.88           H  
ATOM   1689 1HH1 ARG A 115       5.655 -13.776 -12.171  1.00  0.88           H  
ATOM   1690 2HH1 ARG A 115       5.280 -15.425 -12.623  1.00  0.88           H  
ATOM   1691 1HH2 ARG A 115       8.072 -16.784 -11.014  1.00  0.88           H  
ATOM   1692 2HH2 ARG A 115       6.645 -17.127 -11.965  1.00  0.88           H  
ATOM   1693  N   CYS A 116      10.877 -10.915  -8.196  1.00  0.93           N  
ATOM   1694  CA  CYS A 116      11.235 -11.297  -6.851  1.00  0.93           C  
ATOM   1695  C   CYS A 116      10.033 -11.296  -5.942  1.00  0.93           C  
ATOM   1696  O   CYS A 116       9.205 -10.380  -5.948  1.00  0.93           O  
ATOM   1697  CB  CYS A 116      12.318 -10.399  -6.276  1.00  0.93           C  
ATOM   1698  SG  CYS A 116      12.838 -10.956  -4.626  1.00  0.93           S  
ATOM   1699  H   CYS A 116      10.220 -10.157  -8.387  1.00  0.93           H  
ATOM   1700  HA  CYS A 116      11.628 -12.308  -6.870  1.00  0.93           H  
ATOM   1701 1HB  CYS A 116      13.188 -10.414  -6.927  1.00  0.93           H  
ATOM   1702 2HB  CYS A 116      11.967  -9.382  -6.216  1.00  0.93           H  
ATOM   1703  HG  CYS A 116      11.601 -11.081  -4.115  1.00  0.93           H  
ATOM   1704  N   ARG A 117       9.913 -12.374  -5.195  1.00  0.98           N  
ATOM   1705  CA  ARG A 117       8.817 -12.514  -4.273  1.00  0.98           C  
ATOM   1706  C   ARG A 117       9.218 -12.014  -2.915  1.00  0.98           C  
ATOM   1707  O   ARG A 117      10.300 -12.349  -2.423  1.00  0.98           O  
ATOM   1708  CB  ARG A 117       8.405 -13.959  -4.156  1.00  0.98           C  
ATOM   1709  CG  ARG A 117       7.854 -14.578  -5.398  1.00  0.98           C  
ATOM   1710  CD  ARG A 117       7.328 -15.922  -5.116  1.00  0.98           C  
ATOM   1711  NE  ARG A 117       6.849 -16.575  -6.302  1.00  0.98           N  
ATOM   1712  CZ  ARG A 117       5.616 -16.406  -6.806  1.00  0.98           C  
ATOM   1713  NH1 ARG A 117       4.740 -15.621  -6.205  1.00  0.98           N  
ATOM   1714  NH2 ARG A 117       5.280 -17.024  -7.927  1.00  0.98           N  
ATOM   1715  H   ARG A 117      10.626 -13.102  -5.252  1.00  0.98           H  
ATOM   1716  HA  ARG A 117       7.969 -11.927  -4.625  1.00  0.98           H  
ATOM   1717 1HB  ARG A 117       9.269 -14.553  -3.858  1.00  0.98           H  
ATOM   1718 2HB  ARG A 117       7.666 -14.060  -3.378  1.00  0.98           H  
ATOM   1719 1HG  ARG A 117       7.041 -13.967  -5.763  1.00  0.98           H  
ATOM   1720 2HG  ARG A 117       8.636 -14.651  -6.154  1.00  0.98           H  
ATOM   1721 1HD  ARG A 117       8.096 -16.543  -4.657  1.00  0.98           H  
ATOM   1722 2HD  ARG A 117       6.491 -15.801  -4.442  1.00  0.98           H  
ATOM   1723  HE  ARG A 117       7.482 -17.181  -6.796  1.00  0.98           H  
ATOM   1724 1HH1 ARG A 117       4.946 -15.131  -5.316  1.00  0.98           H  
ATOM   1725 2HH1 ARG A 117       3.835 -15.444  -6.642  1.00  0.98           H  
ATOM   1726 1HH2 ARG A 117       5.942 -17.625  -8.390  1.00  0.98           H  
ATOM   1727 2HH2 ARG A 117       4.351 -16.897  -8.314  1.00  0.98           H  
ATOM   1728  N   PHE A 118       8.334 -11.245  -2.303  1.00  1.07           N  
ATOM   1729  CA  PHE A 118       8.557 -10.752  -0.966  1.00  1.07           C  
ATOM   1730  C   PHE A 118       7.571 -11.321   0.001  1.00  1.07           C  
ATOM   1731  O   PHE A 118       6.367 -11.079  -0.095  1.00  1.07           O  
ATOM   1732  CB  PHE A 118       8.551  -9.249  -0.960  1.00  1.07           C  
ATOM   1733  CG  PHE A 118       9.699  -8.813  -1.676  1.00  1.07           C  
ATOM   1734  CD1 PHE A 118       9.677  -8.698  -3.028  1.00  1.07           C  
ATOM   1735  CD2 PHE A 118      10.843  -8.575  -1.009  1.00  1.07           C  
ATOM   1736  CE1 PHE A 118      10.786  -8.339  -3.689  1.00  1.07           C  
ATOM   1737  CE2 PHE A 118      11.938  -8.228  -1.672  1.00  1.07           C  
ATOM   1738  CZ  PHE A 118      11.913  -8.107  -3.017  1.00  1.07           C  
ATOM   1739  H   PHE A 118       7.479 -10.975  -2.786  1.00  1.07           H  
ATOM   1740  HA  PHE A 118       9.545 -11.059  -0.660  1.00  1.07           H  
ATOM   1741 1HB  PHE A 118       7.654  -8.868  -1.455  1.00  1.07           H  
ATOM   1742 2HB  PHE A 118       8.591  -8.864   0.059  1.00  1.07           H  
ATOM   1743  HD1 PHE A 118       8.756  -8.919  -3.573  1.00  1.07           H  
ATOM   1744  HD2 PHE A 118      10.868  -8.691   0.076  1.00  1.07           H  
ATOM   1745  HE1 PHE A 118      10.772  -8.254  -4.758  1.00  1.07           H  
ATOM   1746  HE2 PHE A 118      12.844  -8.061  -1.133  1.00  1.07           H  
ATOM   1747  HZ  PHE A 118      12.807  -7.841  -3.555  1.00  1.07           H  
ATOM   1748  N   VAL A 119       8.081 -12.103   0.929  1.00  1.17           N  
ATOM   1749  CA  VAL A 119       7.207 -12.767   1.861  1.00  1.17           C  
ATOM   1750  C   VAL A 119       7.181 -12.042   3.177  1.00  1.17           C  
ATOM   1751  O   VAL A 119       8.135 -12.101   3.953  1.00  1.17           O  
ATOM   1752  CB  VAL A 119       7.658 -14.218   2.052  1.00  1.17           C  
ATOM   1753  CG1 VAL A 119       6.747 -14.888   3.037  1.00  1.17           C  
ATOM   1754  CG2 VAL A 119       7.628 -14.922   0.695  1.00  1.17           C  
ATOM   1755  H   VAL A 119       9.091 -12.243   0.958  1.00  1.17           H  
ATOM   1756  HA  VAL A 119       6.196 -12.776   1.455  1.00  1.17           H  
ATOM   1757  HB  VAL A 119       8.670 -14.241   2.457  1.00  1.17           H  
ATOM   1758 1HG1 VAL A 119       7.053 -15.921   3.184  1.00  1.17           H  
ATOM   1759 2HG1 VAL A 119       6.785 -14.357   3.991  1.00  1.17           H  
ATOM   1760 3HG1 VAL A 119       5.742 -14.855   2.653  1.00  1.17           H  
ATOM   1761 1HG2 VAL A 119       7.944 -15.956   0.810  1.00  1.17           H  
ATOM   1762 2HG2 VAL A 119       6.611 -14.891   0.295  1.00  1.17           H  
ATOM   1763 3HG2 VAL A 119       8.302 -14.412   0.002  1.00  1.17           H  
ATOM   1764  N   SER A 120       6.085 -11.341   3.404  1.00  1.29           N  
ATOM   1765  CA  SER A 120       5.896 -10.550   4.597  1.00  1.29           C  
ATOM   1766  C   SER A 120       5.150 -11.354   5.628  1.00  1.29           C  
ATOM   1767  O   SER A 120       4.644 -12.436   5.337  1.00  1.29           O  
ATOM   1768  CB  SER A 120       5.142  -9.273   4.283  1.00  1.29           C  
ATOM   1769  OG  SER A 120       3.809  -9.524   3.908  1.00  1.29           O  
ATOM   1770  H   SER A 120       5.332 -11.343   2.714  1.00  1.29           H  
ATOM   1771  HA  SER A 120       6.869 -10.290   5.004  1.00  1.29           H  
ATOM   1772 1HB  SER A 120       5.159  -8.624   5.157  1.00  1.29           H  
ATOM   1773 2HB  SER A 120       5.653  -8.743   3.479  1.00  1.29           H  
ATOM   1774  HG  SER A 120       3.859  -9.922   3.002  1.00  1.29           H  
ATOM   1775  N   GLU A 121       5.031 -10.804   6.825  1.00  1.39           N  
ATOM   1776  CA  GLU A 121       4.253 -11.441   7.876  1.00  1.39           C  
ATOM   1777  C   GLU A 121       2.778 -11.562   7.456  1.00  1.39           C  
ATOM   1778  O   GLU A 121       2.070 -12.470   7.891  1.00  1.39           O  
ATOM   1779  CB  GLU A 121       4.400 -10.645   9.174  1.00  1.39           C  
ATOM   1780  CG  GLU A 121       5.820 -10.716   9.767  1.00  1.39           C  
ATOM   1781  CD  GLU A 121       6.014  -9.915  11.031  1.00  1.39           C  
ATOM   1782  OE1 GLU A 121       5.125  -9.193  11.410  1.00  1.39           O  
ATOM   1783  OE2 GLU A 121       7.072 -10.023  11.612  1.00  1.39           O  
ATOM   1784  H   GLU A 121       5.496  -9.926   7.010  1.00  1.39           H  
ATOM   1785  HA  GLU A 121       4.645 -12.446   8.036  1.00  1.39           H  
ATOM   1786 1HB  GLU A 121       4.156  -9.597   8.991  1.00  1.39           H  
ATOM   1787 2HB  GLU A 121       3.698 -11.022   9.917  1.00  1.39           H  
ATOM   1788 1HG  GLU A 121       6.055 -11.759   9.977  1.00  1.39           H  
ATOM   1789 2HG  GLU A 121       6.528 -10.363   9.014  1.00  1.39           H  
ATOM   1790  N   HIS A 122       2.327 -10.612   6.627  1.00  1.46           N  
ATOM   1791  CA  HIS A 122       0.960 -10.556   6.123  1.00  1.46           C  
ATOM   1792  C   HIS A 122       0.736 -11.465   4.900  1.00  1.46           C  
ATOM   1793  O   HIS A 122      -0.339 -12.051   4.746  1.00  1.46           O  
ATOM   1794  CB  HIS A 122       0.624  -9.114   5.742  1.00  1.46           C  
ATOM   1795  CG  HIS A 122       0.620  -8.176   6.906  1.00  1.46           C  
ATOM   1796  ND1 HIS A 122      -0.334  -8.220   7.901  1.00  1.46           N  
ATOM   1797  CD2 HIS A 122       1.466  -7.174   7.239  1.00  1.46           C  
ATOM   1798  CE1 HIS A 122      -0.077  -7.279   8.794  1.00  1.46           C  
ATOM   1799  NE2 HIS A 122       1.009  -6.631   8.416  1.00  1.46           N  
ATOM   1800  H   HIS A 122       2.980  -9.907   6.320  1.00  1.46           H  
ATOM   1801  HA  HIS A 122       0.273 -10.876   6.905  1.00  1.46           H  
ATOM   1802 1HB  HIS A 122       1.352  -8.754   5.013  1.00  1.46           H  
ATOM   1803 2HB  HIS A 122      -0.356  -9.082   5.268  1.00  1.46           H  
ATOM   1804  HD2 HIS A 122       2.346  -6.856   6.678  1.00  1.46           H  
ATOM   1805  HE1 HIS A 122      -0.662  -7.074   9.691  1.00  1.46           H  
ATOM   1806  HE2 HIS A 122       1.440  -5.861   8.908  1.00  1.46           H  
ATOM   1807  N   GLY A 123       1.742 -11.572   4.021  1.00  1.46           N  
ATOM   1808  CA  GLY A 123       1.604 -12.386   2.807  1.00  1.46           C  
ATOM   1809  C   GLY A 123       2.655 -12.110   1.716  1.00  1.46           C  
ATOM   1810  O   GLY A 123       3.503 -11.218   1.849  1.00  1.46           O  
ATOM   1811  H   GLY A 123       2.599 -11.061   4.190  1.00  1.46           H  
ATOM   1812 1HA  GLY A 123       1.658 -13.438   3.089  1.00  1.46           H  
ATOM   1813 2HA  GLY A 123       0.611 -12.230   2.389  1.00  1.46           H  
ATOM   1814  N   ASP A 124       2.578 -12.901   0.635  1.00  1.40           N  
ATOM   1815  CA  ASP A 124       3.478 -12.830  -0.527  1.00  1.40           C  
ATOM   1816  C   ASP A 124       3.123 -11.759  -1.559  1.00  1.40           C  
ATOM   1817  O   ASP A 124       2.014 -11.752  -2.101  1.00  1.40           O  
ATOM   1818  CB  ASP A 124       3.528 -14.177  -1.245  1.00  1.40           C  
ATOM   1819  CG  ASP A 124       4.506 -14.228  -2.415  1.00  1.40           C  
ATOM   1820  OD1 ASP A 124       5.673 -14.118  -2.185  1.00  1.40           O  
ATOM   1821  OD2 ASP A 124       4.072 -14.440  -3.531  1.00  1.40           O  
ATOM   1822  H   ASP A 124       1.845 -13.597   0.615  1.00  1.40           H  
ATOM   1823  HA  ASP A 124       4.476 -12.611  -0.159  1.00  1.40           H  
ATOM   1824 1HB  ASP A 124       3.815 -14.946  -0.548  1.00  1.40           H  
ATOM   1825 2HB  ASP A 124       2.534 -14.430  -1.613  1.00  1.40           H  
ATOM   1826  N   VAL A 125       4.073 -10.868  -1.833  1.00  1.29           N  
ATOM   1827  CA  VAL A 125       3.889  -9.823  -2.833  1.00  1.29           C  
ATOM   1828  C   VAL A 125       4.930  -9.959  -3.947  1.00  1.29           C  
ATOM   1829  O   VAL A 125       6.131 -10.044  -3.683  1.00  1.29           O  
ATOM   1830  CB  VAL A 125       4.017  -8.434  -2.193  1.00  1.29           C  
ATOM   1831  CG1 VAL A 125       3.843  -7.356  -3.256  1.00  1.29           C  
ATOM   1832  CG2 VAL A 125       2.981  -8.291  -1.080  1.00  1.29           C  
ATOM   1833  H   VAL A 125       4.948 -10.926  -1.316  1.00  1.29           H  
ATOM   1834  HA  VAL A 125       2.895  -9.924  -3.267  1.00  1.29           H  
ATOM   1835  HB  VAL A 125       5.019  -8.325  -1.774  1.00  1.29           H  
ATOM   1836 1HG1 VAL A 125       3.953  -6.372  -2.803  1.00  1.29           H  
ATOM   1837 2HG1 VAL A 125       4.588  -7.483  -4.025  1.00  1.29           H  
ATOM   1838 3HG1 VAL A 125       2.853  -7.442  -3.701  1.00  1.29           H  
ATOM   1839 1HG2 VAL A 125       3.077  -7.310  -0.617  1.00  1.29           H  
ATOM   1840 2HG2 VAL A 125       1.981  -8.401  -1.500  1.00  1.29           H  
ATOM   1841 3HG2 VAL A 125       3.144  -9.063  -0.324  1.00  1.29           H  
ATOM   1842  N   GLU A 126       4.479 -10.005  -5.199  1.00  1.16           N  
ATOM   1843  CA  GLU A 126       5.428 -10.144  -6.303  1.00  1.16           C  
ATOM   1844  C   GLU A 126       5.846  -8.789  -6.861  1.00  1.16           C  
ATOM   1845  O   GLU A 126       4.995  -7.953  -7.169  1.00  1.16           O  
ATOM   1846  CB  GLU A 126       4.821 -10.963  -7.442  1.00  1.16           C  
ATOM   1847  CG  GLU A 126       4.465 -12.394  -7.128  1.00  1.16           C  
ATOM   1848  CD  GLU A 126       3.833 -13.123  -8.325  1.00  1.16           C  
ATOM   1849  OE1 GLU A 126       4.013 -12.670  -9.429  1.00  1.16           O  
ATOM   1850  OE2 GLU A 126       3.180 -14.134  -8.122  1.00  1.16           O  
ATOM   1851  H   GLU A 126       3.486  -9.944  -5.380  1.00  1.16           H  
ATOM   1852  HA  GLU A 126       6.322 -10.651  -5.939  1.00  1.16           H  
ATOM   1853 1HB  GLU A 126       3.929 -10.474  -7.809  1.00  1.16           H  
ATOM   1854 2HB  GLU A 126       5.542 -11.001  -8.249  1.00  1.16           H  
ATOM   1855 1HG  GLU A 126       5.372 -12.906  -6.851  1.00  1.16           H  
ATOM   1856 2HG  GLU A 126       3.786 -12.424  -6.274  1.00  1.16           H  
ATOM   1857  N   LEU A 127       7.155  -8.578  -6.968  1.00  1.05           N  
ATOM   1858  CA  LEU A 127       7.739  -7.370  -7.541  1.00  1.05           C  
ATOM   1859  C   LEU A 127       8.495  -7.603  -8.823  1.00  1.05           C  
ATOM   1860  O   LEU A 127       9.166  -8.628  -9.000  1.00  1.05           O  
ATOM   1861  CB  LEU A 127       8.718  -6.707  -6.569  1.00  1.05           C  
ATOM   1862  CG  LEU A 127       8.190  -5.684  -5.563  1.00  1.05           C  
ATOM   1863  CD1 LEU A 127       7.236  -6.306  -4.570  1.00  1.05           C  
ATOM   1864  CD2 LEU A 127       9.370  -5.105  -4.882  1.00  1.05           C  
ATOM   1865  H   LEU A 127       7.796  -9.299  -6.640  1.00  1.05           H  
ATOM   1866  HA  LEU A 127       6.939  -6.686  -7.775  1.00  1.05           H  
ATOM   1867 1HB  LEU A 127       9.173  -7.498  -6.003  1.00  1.05           H  
ATOM   1868 2HB  LEU A 127       9.500  -6.216  -7.152  1.00  1.05           H  
ATOM   1869  HG  LEU A 127       7.667  -4.901  -6.081  1.00  1.05           H  
ATOM   1870 1HD1 LEU A 127       6.892  -5.543  -3.872  1.00  1.05           H  
ATOM   1871 2HD1 LEU A 127       6.396  -6.707  -5.103  1.00  1.05           H  
ATOM   1872 3HD1 LEU A 127       7.713  -7.081  -4.028  1.00  1.05           H  
ATOM   1873 1HD2 LEU A 127       9.057  -4.384  -4.194  1.00  1.05           H  
ATOM   1874 2HD2 LEU A 127       9.912  -5.870  -4.362  1.00  1.05           H  
ATOM   1875 3HD2 LEU A 127      10.011  -4.643  -5.628  1.00  1.05           H  
ATOM   1876  N   GLY A 128       8.481  -6.603  -9.693  1.00  0.97           N  
ATOM   1877  CA  GLY A 128       9.357  -6.702 -10.849  1.00  0.97           C  
ATOM   1878  C   GLY A 128       8.661  -7.189 -12.082  1.00  0.97           C  
ATOM   1879  O   GLY A 128       7.503  -6.842 -12.316  1.00  0.97           O  
ATOM   1880  H   GLY A 128       7.848  -5.803  -9.559  1.00  0.97           H  
ATOM   1881 1HA  GLY A 128       9.813  -5.731 -11.046  1.00  0.97           H  
ATOM   1882 2HA  GLY A 128      10.159  -7.392 -10.617  1.00  0.97           H  
ATOM   1883  N   LEU A 129       9.393  -7.907 -12.933  1.00  0.92           N  
ATOM   1884  CA  LEU A 129       8.829  -8.245 -14.227  1.00  0.92           C  
ATOM   1885  C   LEU A 129       8.211  -9.628 -14.300  1.00  0.92           C  
ATOM   1886  O   LEU A 129       8.856 -10.652 -14.082  1.00  0.92           O  
ATOM   1887  CB  LEU A 129       9.879  -8.075 -15.318  1.00  0.92           C  
ATOM   1888  CG  LEU A 129       9.998  -6.659 -15.904  1.00  0.92           C  
ATOM   1889  CD1 LEU A 129      10.386  -5.669 -14.825  1.00  0.92           C  
ATOM   1890  CD2 LEU A 129      11.013  -6.690 -17.023  1.00  0.92           C  
ATOM   1891  H   LEU A 129      10.338  -8.217 -12.683  1.00  0.92           H  
ATOM   1892  HA  LEU A 129       8.044  -7.528 -14.431  1.00  0.92           H  
ATOM   1893 1HB  LEU A 129      10.852  -8.350 -14.906  1.00  0.92           H  
ATOM   1894 2HB  LEU A 129       9.641  -8.758 -16.135  1.00  0.92           H  
ATOM   1895  HG  LEU A 129       9.043  -6.353 -16.294  1.00  0.92           H  
ATOM   1896 1HD1 LEU A 129      10.452  -4.686 -15.252  1.00  0.92           H  
ATOM   1897 2HD1 LEU A 129       9.638  -5.658 -14.059  1.00  0.92           H  
ATOM   1898 3HD1 LEU A 129      11.341  -5.952 -14.395  1.00  0.92           H  
ATOM   1899 1HD2 LEU A 129      11.098  -5.710 -17.466  1.00  0.92           H  
ATOM   1900 2HD2 LEU A 129      11.983  -6.997 -16.624  1.00  0.92           H  
ATOM   1901 3HD2 LEU A 129      10.690  -7.402 -17.783  1.00  0.92           H  
ATOM   1902  N   HIS A 130       6.956  -9.633 -14.713  1.00  0.90           N  
ATOM   1903  CA  HIS A 130       6.108 -10.807 -14.839  1.00  0.90           C  
ATOM   1904  C   HIS A 130       6.702 -11.837 -15.775  1.00  0.90           C  
ATOM   1905  O   HIS A 130       6.635 -13.038 -15.524  1.00  0.90           O  
ATOM   1906  CB  HIS A 130       4.726 -10.394 -15.353  1.00  0.90           C  
ATOM   1907  CG  HIS A 130       3.749 -11.508 -15.445  1.00  0.90           C  
ATOM   1908  ND1 HIS A 130       3.605 -12.284 -16.582  1.00  0.90           N  
ATOM   1909  CD2 HIS A 130       2.861 -11.987 -14.542  1.00  0.90           C  
ATOM   1910  CE1 HIS A 130       2.668 -13.192 -16.372  1.00  0.90           C  
ATOM   1911  NE2 HIS A 130       2.198 -13.033 -15.139  1.00  0.90           N  
ATOM   1912  H   HIS A 130       6.550  -8.730 -14.942  1.00  0.90           H  
ATOM   1913  HA  HIS A 130       5.985 -11.275 -13.866  1.00  0.90           H  
ATOM   1914 1HB  HIS A 130       4.314  -9.613 -14.718  1.00  0.90           H  
ATOM   1915 2HB  HIS A 130       4.835  -9.966 -16.353  1.00  0.90           H  
ATOM   1916  HD1 HIS A 130       4.139 -12.190 -17.469  1.00  0.90           H  
ATOM   1917  HD2 HIS A 130       2.618 -11.696 -13.518  1.00  0.90           H  
ATOM   1918  HE1 HIS A 130       2.406 -13.903 -17.154  1.00  0.90           H  
ATOM   1919  N   ASP A 131       7.279 -11.348 -16.861  1.00  0.90           N  
ATOM   1920  CA  ASP A 131       7.817 -12.191 -17.912  1.00  0.90           C  
ATOM   1921  C   ASP A 131       9.309 -12.486 -17.734  1.00  0.90           C  
ATOM   1922  O   ASP A 131       9.966 -12.971 -18.657  1.00  0.90           O  
ATOM   1923  CB  ASP A 131       7.575 -11.524 -19.258  1.00  0.90           C  
ATOM   1924  CG  ASP A 131       6.071 -11.379 -19.569  1.00  0.90           C  
ATOM   1925  OD1 ASP A 131       5.268 -12.068 -18.958  1.00  0.90           O  
ATOM   1926  OD2 ASP A 131       5.743 -10.570 -20.397  1.00  0.90           O  
ATOM   1927  H   ASP A 131       7.322 -10.345 -16.964  1.00  0.90           H  
ATOM   1928  HA  ASP A 131       7.283 -13.142 -17.893  1.00  0.90           H  
ATOM   1929 1HB  ASP A 131       8.035 -10.536 -19.262  1.00  0.90           H  
ATOM   1930 2HB  ASP A 131       8.046 -12.111 -20.048  1.00  0.90           H  
ATOM   1931  N   ALA A 132       9.860 -12.157 -16.567  1.00  0.92           N  
ATOM   1932  CA  ALA A 132      11.267 -12.410 -16.300  1.00  0.92           C  
ATOM   1933  C   ALA A 132      11.576 -13.896 -16.369  1.00  0.92           C  
ATOM   1934  O   ALA A 132      10.741 -14.738 -16.040  1.00  0.92           O  
ATOM   1935  CB  ALA A 132      11.654 -11.891 -14.950  1.00  0.92           C  
ATOM   1936  H   ALA A 132       9.301 -11.745 -15.819  1.00  0.92           H  
ATOM   1937  HA  ALA A 132      11.857 -11.903 -17.063  1.00  0.92           H  
ATOM   1938 1HB  ALA A 132      12.689 -12.098 -14.821  1.00  0.92           H  
ATOM   1939 2HB  ALA A 132      11.473 -10.820 -14.887  1.00  0.92           H  
ATOM   1940 3HB  ALA A 132      11.075 -12.399 -14.181  1.00  0.92           H  
ATOM   1941  N   THR A 133      12.805 -14.219 -16.760  1.00  0.93           N  
ATOM   1942  CA  THR A 133      13.235 -15.610 -16.873  1.00  0.93           C  
ATOM   1943  C   THR A 133      13.785 -16.203 -15.570  1.00  0.93           C  
ATOM   1944  O   THR A 133      14.061 -17.403 -15.501  1.00  0.93           O  
ATOM   1945  CB  THR A 133      14.288 -15.745 -17.980  1.00  0.93           C  
ATOM   1946  OG1 THR A 133      15.432 -14.952 -17.651  1.00  0.93           O  
ATOM   1947  CG2 THR A 133      13.709 -15.263 -19.299  1.00  0.93           C  
ATOM   1948  H   THR A 133      13.454 -13.484 -17.006  1.00  0.93           H  
ATOM   1949  HA  THR A 133      12.367 -16.204 -17.163  1.00  0.93           H  
ATOM   1950  HB  THR A 133      14.590 -16.788 -18.070  1.00  0.93           H  
ATOM   1951  HG1 THR A 133      15.727 -15.172 -16.755  1.00  0.93           H  
ATOM   1952 1HG2 THR A 133      14.459 -15.357 -20.084  1.00  0.93           H  
ATOM   1953 2HG2 THR A 133      12.837 -15.865 -19.554  1.00  0.93           H  
ATOM   1954 3HG2 THR A 133      13.410 -14.217 -19.204  1.00  0.93           H  
ATOM   1955  N   SER A 134      13.954 -15.370 -14.549  1.00  0.94           N  
ATOM   1956  CA  SER A 134      14.473 -15.835 -13.265  1.00  0.94           C  
ATOM   1957  C   SER A 134      13.671 -15.268 -12.102  1.00  0.94           C  
ATOM   1958  O   SER A 134      13.148 -14.149 -12.186  1.00  0.94           O  
ATOM   1959  CB  SER A 134      15.930 -15.454 -13.114  1.00  0.94           C  
ATOM   1960  OG  SER A 134      16.710 -16.057 -14.113  1.00  0.94           O  
ATOM   1961  H   SER A 134      13.709 -14.400 -14.674  1.00  0.94           H  
ATOM   1962  HA  SER A 134      14.392 -16.922 -13.229  1.00  0.94           H  
ATOM   1963 1HB  SER A 134      16.032 -14.366 -13.170  1.00  0.94           H  
ATOM   1964 2HB  SER A 134      16.284 -15.766 -12.131  1.00  0.94           H  
ATOM   1965  HG  SER A 134      16.523 -17.003 -14.060  1.00  0.94           H  
ATOM   1966  N   ARG A 135      13.626 -16.019 -11.000  1.00  0.94           N  
ATOM   1967  CA  ARG A 135      12.924 -15.550  -9.816  1.00  0.94           C  
ATOM   1968  C   ARG A 135      13.715 -15.790  -8.550  1.00  0.94           C  
ATOM   1969  O   ARG A 135      14.422 -16.794  -8.423  1.00  0.94           O  
ATOM   1970  CB  ARG A 135      11.604 -16.281  -9.637  1.00  0.94           C  
ATOM   1971  CG  ARG A 135      11.783 -17.773  -9.331  1.00  0.94           C  
ATOM   1972  CD  ARG A 135      10.497 -18.508  -9.122  1.00  0.94           C  
ATOM   1973  NE  ARG A 135      10.747 -19.933  -8.902  1.00  0.94           N  
ATOM   1974  CZ  ARG A 135      11.020 -20.498  -7.697  1.00  0.94           C  
ATOM   1975  NH1 ARG A 135      11.034 -19.766  -6.603  1.00  0.94           N  
ATOM   1976  NH2 ARG A 135      11.285 -21.791  -7.611  1.00  0.94           N  
ATOM   1977  H   ARG A 135      14.077 -16.923 -10.986  1.00  0.94           H  
ATOM   1978  HA  ARG A 135      12.744 -14.494  -9.929  1.00  0.94           H  
ATOM   1979 1HB  ARG A 135      11.049 -15.828  -8.812  1.00  0.94           H  
ATOM   1980 2HB  ARG A 135      11.001 -16.181 -10.539  1.00  0.94           H  
ATOM   1981 1HG  ARG A 135      12.313 -18.247 -10.158  1.00  0.94           H  
ATOM   1982 2HG  ARG A 135      12.378 -17.874  -8.420  1.00  0.94           H  
ATOM   1983 1HD  ARG A 135       9.986 -18.108  -8.246  1.00  0.94           H  
ATOM   1984 2HD  ARG A 135       9.862 -18.402 -10.000  1.00  0.94           H  
ATOM   1985  HE  ARG A 135      10.753 -20.538  -9.712  1.00  0.94           H  
ATOM   1986 1HH1 ARG A 135      10.846 -18.777  -6.645  1.00  0.94           H  
ATOM   1987 2HH1 ARG A 135      11.235 -20.220  -5.691  1.00  0.94           H  
ATOM   1988 1HH2 ARG A 135      11.287 -22.368  -8.434  1.00  0.94           H  
ATOM   1989 2HH2 ARG A 135      11.546 -22.196  -6.692  1.00  0.94           H  
ATOM   1990  N   PHE A 136      13.525 -14.888  -7.594  1.00  0.94           N  
ATOM   1991  CA  PHE A 136      14.170 -14.980  -6.291  1.00  0.94           C  
ATOM   1992  C   PHE A 136      13.157 -14.784  -5.160  1.00  0.94           C  
ATOM   1993  O   PHE A 136      12.090 -14.210  -5.394  1.00  0.94           O  
ATOM   1994  CB  PHE A 136      15.281 -13.940  -6.245  1.00  0.94           C  
ATOM   1995  CG  PHE A 136      16.225 -14.150  -7.424  1.00  0.94           C  
ATOM   1996  CD1 PHE A 136      16.022 -13.464  -8.611  1.00  0.94           C  
ATOM   1997  CD2 PHE A 136      17.251 -15.074  -7.383  1.00  0.94           C  
ATOM   1998  CE1 PHE A 136      16.838 -13.694  -9.706  1.00  0.94           C  
ATOM   1999  CE2 PHE A 136      18.056 -15.288  -8.476  1.00  0.94           C  
ATOM   2000  CZ  PHE A 136      17.849 -14.599  -9.632  1.00  0.94           C  
ATOM   2001  H   PHE A 136      12.955 -14.074  -7.826  1.00  0.94           H  
ATOM   2002  HA  PHE A 136      14.611 -15.972  -6.187  1.00  0.94           H  
ATOM   2003 1HB  PHE A 136      14.859 -12.935  -6.307  1.00  0.94           H  
ATOM   2004 2HB  PHE A 136      15.838 -14.023  -5.316  1.00  0.94           H  
ATOM   2005  HD1 PHE A 136      15.203 -12.747  -8.674  1.00  0.94           H  
ATOM   2006  HD2 PHE A 136      17.422 -15.646  -6.472  1.00  0.94           H  
ATOM   2007  HE1 PHE A 136      16.677 -13.162 -10.630  1.00  0.94           H  
ATOM   2008  HE2 PHE A 136      18.861 -16.021  -8.419  1.00  0.94           H  
ATOM   2009  HZ  PHE A 136      18.489 -14.778 -10.495  1.00  0.94           H  
ATOM   2010  N   THR A 137      13.471 -15.285  -3.956  1.00  0.94           N  
ATOM   2011  CA  THR A 137      12.572 -15.095  -2.810  1.00  0.94           C  
ATOM   2012  C   THR A 137      13.267 -14.415  -1.620  1.00  0.94           C  
ATOM   2013  O   THR A 137      14.310 -14.872  -1.146  1.00  0.94           O  
ATOM   2014  CB  THR A 137      12.003 -16.451  -2.329  1.00  0.94           C  
ATOM   2015  OG1 THR A 137      11.306 -17.105  -3.404  1.00  0.94           O  
ATOM   2016  CG2 THR A 137      11.005 -16.224  -1.180  1.00  0.94           C  
ATOM   2017  H   THR A 137      14.346 -15.774  -3.827  1.00  0.94           H  
ATOM   2018  HA  THR A 137      11.744 -14.455  -3.115  1.00  0.94           H  
ATOM   2019  HB  THR A 137      12.821 -17.090  -1.982  1.00  0.94           H  
ATOM   2020  HG1 THR A 137      11.032 -17.983  -3.115  1.00  0.94           H  
ATOM   2021 1HG2 THR A 137      10.609 -17.183  -0.850  1.00  0.94           H  
ATOM   2022 2HG2 THR A 137      11.499 -15.733  -0.346  1.00  0.94           H  
ATOM   2023 3HG2 THR A 137      10.185 -15.591  -1.532  1.00  0.94           H  
ATOM   2024  N   ILE A 138      12.673 -13.327  -1.154  1.00  0.97           N  
ATOM   2025  CA  ILE A 138      13.166 -12.524  -0.035  1.00  0.97           C  
ATOM   2026  C   ILE A 138      12.108 -12.386   1.071  1.00  0.97           C  
ATOM   2027  O   ILE A 138      10.927 -12.213   0.784  1.00  0.97           O  
ATOM   2028  CB  ILE A 138      13.649 -11.137  -0.535  1.00  0.97           C  
ATOM   2029  CG1 ILE A 138      14.867 -11.304  -1.483  1.00  0.97           C  
ATOM   2030  CG2 ILE A 138      13.990 -10.194   0.594  1.00  0.97           C  
ATOM   2031  CD1 ILE A 138      15.329 -10.013  -2.134  1.00  0.97           C  
ATOM   2032  H   ILE A 138      11.818 -13.019  -1.616  1.00  0.97           H  
ATOM   2033  HA  ILE A 138      14.027 -13.031   0.398  1.00  0.97           H  
ATOM   2034  HB  ILE A 138      12.855 -10.719  -1.129  1.00  0.97           H  
ATOM   2035 1HG1 ILE A 138      15.692 -11.720  -0.916  1.00  0.97           H  
ATOM   2036 2HG1 ILE A 138      14.610 -11.999  -2.273  1.00  0.97           H  
ATOM   2037 1HG2 ILE A 138      14.297  -9.239   0.183  1.00  0.97           H  
ATOM   2038 2HG2 ILE A 138      13.120 -10.057   1.225  1.00  0.97           H  
ATOM   2039 3HG2 ILE A 138      14.797 -10.598   1.179  1.00  0.97           H  
ATOM   2040 1HD1 ILE A 138      16.186 -10.217  -2.779  1.00  0.97           H  
ATOM   2041 2HD1 ILE A 138      14.532  -9.583  -2.723  1.00  0.97           H  
ATOM   2042 3HD1 ILE A 138      15.621  -9.305  -1.363  1.00  0.97           H  
ATOM   2043  N   ARG A 139      12.514 -12.540   2.327  1.00  1.02           N  
ATOM   2044  CA  ARG A 139      11.590 -12.380   3.443  1.00  1.02           C  
ATOM   2045  C   ARG A 139      11.602 -10.934   3.897  1.00  1.02           C  
ATOM   2046  O   ARG A 139      12.660 -10.309   4.007  1.00  1.02           O  
ATOM   2047  CB  ARG A 139      11.916 -13.294   4.619  1.00  1.02           C  
ATOM   2048  CG  ARG A 139      10.899 -13.203   5.756  1.00  1.02           C  
ATOM   2049  CD  ARG A 139      11.017 -14.284   6.792  1.00  1.02           C  
ATOM   2050  NE  ARG A 139      12.227 -14.213   7.628  1.00  1.02           N  
ATOM   2051  CZ  ARG A 139      12.466 -15.044   8.666  1.00  1.02           C  
ATOM   2052  NH1 ARG A 139      11.592 -15.976   8.987  1.00  1.02           N  
ATOM   2053  NH2 ARG A 139      13.577 -14.912   9.358  1.00  1.02           N  
ATOM   2054  H   ARG A 139      13.495 -12.700   2.510  1.00  1.02           H  
ATOM   2055  HA  ARG A 139      10.584 -12.624   3.108  1.00  1.02           H  
ATOM   2056 1HB  ARG A 139      11.928 -14.319   4.297  1.00  1.02           H  
ATOM   2057 2HB  ARG A 139      12.899 -13.056   5.016  1.00  1.02           H  
ATOM   2058 1HG  ARG A 139      11.014 -12.249   6.257  1.00  1.02           H  
ATOM   2059 2HG  ARG A 139       9.897 -13.261   5.336  1.00  1.02           H  
ATOM   2060 1HD  ARG A 139      10.154 -14.221   7.452  1.00  1.02           H  
ATOM   2061 2HD  ARG A 139      11.012 -15.251   6.292  1.00  1.02           H  
ATOM   2062  HE  ARG A 139      12.962 -13.513   7.429  1.00  1.02           H  
ATOM   2063 1HH1 ARG A 139      10.740 -16.073   8.454  1.00  1.02           H  
ATOM   2064 2HH1 ARG A 139      11.776 -16.591   9.765  1.00  1.02           H  
ATOM   2065 1HH2 ARG A 139      14.241 -14.175   9.083  1.00  1.02           H  
ATOM   2066 2HH2 ARG A 139      13.776 -15.517  10.134  1.00  1.02           H  
ATOM   2067  N   HIS A 140      10.424 -10.395   4.150  1.00  1.09           N  
ATOM   2068  CA  HIS A 140      10.301  -9.021   4.614  1.00  1.09           C  
ATOM   2069  C   HIS A 140       9.792  -8.973   6.049  1.00  1.09           C  
ATOM   2070  O   HIS A 140       8.666  -9.380   6.341  1.00  1.09           O  
ATOM   2071  CB  HIS A 140       9.379  -8.244   3.678  1.00  1.09           C  
ATOM   2072  CG  HIS A 140       9.178  -6.799   4.015  1.00  1.09           C  
ATOM   2073  ND1 HIS A 140       8.094  -6.074   3.544  1.00  1.09           N  
ATOM   2074  CD2 HIS A 140       9.912  -5.935   4.756  1.00  1.09           C  
ATOM   2075  CE1 HIS A 140       8.176  -4.832   3.988  1.00  1.09           C  
ATOM   2076  NE2 HIS A 140       9.265  -4.722   4.722  1.00  1.09           N  
ATOM   2077  H   HIS A 140       9.588 -10.966   4.041  1.00  1.09           H  
ATOM   2078  HA  HIS A 140      11.276  -8.535   4.600  1.00  1.09           H  
ATOM   2079 1HB  HIS A 140       9.773  -8.305   2.666  1.00  1.09           H  
ATOM   2080 2HB  HIS A 140       8.403  -8.724   3.664  1.00  1.09           H  
ATOM   2081  HD2 HIS A 140      10.845  -6.158   5.278  1.00  1.09           H  
ATOM   2082  HE1 HIS A 140       7.465  -4.033   3.780  1.00  1.09           H  
ATOM   2083  HE2 HIS A 140       9.586  -3.888   5.186  1.00  1.09           H  
ATOM   2084  N   THR A 141      10.632  -8.486   6.946  1.00  1.14           N  
ATOM   2085  CA  THR A 141      10.295  -8.412   8.348  1.00  1.14           C  
ATOM   2086  C   THR A 141      10.202  -6.920   8.659  1.00  1.14           C  
ATOM   2087  O   THR A 141      10.744  -6.112   7.903  1.00  1.14           O  
ATOM   2088  CB  THR A 141      11.393  -9.112   9.172  1.00  1.14           C  
ATOM   2089  OG1 THR A 141      12.621  -8.391   9.029  1.00  1.14           O  
ATOM   2090  CG2 THR A 141      11.611 -10.530   8.633  1.00  1.14           C  
ATOM   2091  H   THR A 141      11.552  -8.153   6.654  1.00  1.14           H  
ATOM   2092  HA  THR A 141       9.339  -8.902   8.513  1.00  1.14           H  
ATOM   2093  HB  THR A 141      11.116  -9.160  10.218  1.00  1.14           H  
ATOM   2094  HG1 THR A 141      12.749  -8.154   8.081  1.00  1.14           H  
ATOM   2095 1HG2 THR A 141      12.400 -11.024   9.201  1.00  1.14           H  
ATOM   2096 2HG2 THR A 141      10.686 -11.101   8.722  1.00  1.14           H  
ATOM   2097 3HG2 THR A 141      11.908 -10.474   7.586  1.00  1.14           H  
ATOM   2098  N   PRO A 142       9.531  -6.479   9.719  1.00  1.17           N  
ATOM   2099  CA  PRO A 142       9.469  -5.076  10.056  1.00  1.17           C  
ATOM   2100  C   PRO A 142      10.864  -4.467  10.121  1.00  1.17           C  
ATOM   2101  O   PRO A 142      11.660  -4.808  10.995  1.00  1.17           O  
ATOM   2102  CB  PRO A 142       8.793  -5.112  11.430  1.00  1.17           C  
ATOM   2103  CG  PRO A 142       7.937  -6.378  11.386  1.00  1.17           C  
ATOM   2104  CD  PRO A 142       8.767  -7.375  10.606  1.00  1.17           C  
ATOM   2105  HA  PRO A 142       8.846  -4.551   9.317  1.00  1.17           H  
ATOM   2106 1HB  PRO A 142       9.555  -5.134  12.223  1.00  1.17           H  
ATOM   2107 2HB  PRO A 142       8.200  -4.198  11.579  1.00  1.17           H  
ATOM   2108 1HG  PRO A 142       7.711  -6.733  12.405  1.00  1.17           H  
ATOM   2109 2HG  PRO A 142       6.967  -6.176  10.906  1.00  1.17           H  
ATOM   2110 1HD  PRO A 142       9.424  -7.939  11.278  1.00  1.17           H  
ATOM   2111 2HD  PRO A 142       8.084  -8.026  10.046  1.00  1.17           H  
ATOM   2112  N   GLY A 143      11.143  -3.540   9.209  1.00  1.14           N  
ATOM   2113  CA  GLY A 143      12.422  -2.839   9.175  1.00  1.14           C  
ATOM   2114  C   GLY A 143      13.619  -3.562   8.522  1.00  1.14           C  
ATOM   2115  O   GLY A 143      14.723  -3.005   8.553  1.00  1.14           O  
ATOM   2116  H   GLY A 143      10.447  -3.322   8.511  1.00  1.14           H  
ATOM   2117 1HA  GLY A 143      12.272  -1.890   8.662  1.00  1.14           H  
ATOM   2118 2HA  GLY A 143      12.692  -2.585  10.199  1.00  1.14           H  
ATOM   2119  N   HIS A 144      13.436  -4.772   7.957  1.00  1.09           N  
ATOM   2120  CA  HIS A 144      14.591  -5.495   7.385  1.00  1.09           C  
ATOM   2121  C   HIS A 144      14.235  -6.595   6.358  1.00  1.09           C  
ATOM   2122  O   HIS A 144      13.248  -7.327   6.519  1.00  1.09           O  
ATOM   2123  CB  HIS A 144      15.396  -6.099   8.553  1.00  1.09           C  
ATOM   2124  CG  HIS A 144      16.760  -6.647   8.242  1.00  1.09           C  
ATOM   2125  ND1 HIS A 144      16.961  -7.913   7.760  1.00  1.09           N  
ATOM   2126  CD2 HIS A 144      17.986  -6.096   8.380  1.00  1.09           C  
ATOM   2127  CE1 HIS A 144      18.254  -8.125   7.605  1.00  1.09           C  
ATOM   2128  NE2 HIS A 144      18.904  -7.035   7.977  1.00  1.09           N  
ATOM   2129  H   HIS A 144      12.505  -5.190   7.951  1.00  1.09           H  
ATOM   2130  HA  HIS A 144      15.232  -4.780   6.873  1.00  1.09           H  
ATOM   2131 1HB  HIS A 144      15.520  -5.348   9.330  1.00  1.09           H  
ATOM   2132 2HB  HIS A 144      14.814  -6.907   8.994  1.00  1.09           H  
ATOM   2133  HD1 HIS A 144      16.246  -8.591   7.586  1.00  1.09           H  
ATOM   2134  HD2 HIS A 144      18.321  -5.120   8.731  1.00  1.09           H  
ATOM   2135  HE1 HIS A 144      18.614  -9.078   7.221  1.00  1.09           H  
ATOM   2136  N   PHE A 145      15.084  -6.755   5.329  1.00  1.06           N  
ATOM   2137  CA  PHE A 145      14.897  -7.823   4.336  1.00  1.06           C  
ATOM   2138  C   PHE A 145      15.963  -8.917   4.458  1.00  1.06           C  
ATOM   2139  O   PHE A 145      17.130  -8.624   4.717  1.00  1.06           O  
ATOM   2140  CB  PHE A 145      14.923  -7.253   2.915  1.00  1.06           C  
ATOM   2141  CG  PHE A 145      13.761  -6.358   2.605  1.00  1.06           C  
ATOM   2142  CD1 PHE A 145      13.813  -5.016   2.914  1.00  1.06           C  
ATOM   2143  CD2 PHE A 145      12.612  -6.856   2.011  1.00  1.06           C  
ATOM   2144  CE1 PHE A 145      12.753  -4.177   2.628  1.00  1.06           C  
ATOM   2145  CE2 PHE A 145      11.546  -6.025   1.724  1.00  1.06           C  
ATOM   2146  CZ  PHE A 145      11.620  -4.681   2.031  1.00  1.06           C  
ATOM   2147  H   PHE A 145      15.875  -6.129   5.237  1.00  1.06           H  
ATOM   2148  HA  PHE A 145      13.925  -8.282   4.504  1.00  1.06           H  
ATOM   2149 1HB  PHE A 145      15.843  -6.680   2.771  1.00  1.06           H  
ATOM   2150 2HB  PHE A 145      14.935  -8.062   2.204  1.00  1.06           H  
ATOM   2151  HD1 PHE A 145      14.710  -4.618   3.387  1.00  1.06           H  
ATOM   2152  HD2 PHE A 145      12.555  -7.911   1.771  1.00  1.06           H  
ATOM   2153  HE1 PHE A 145      12.817  -3.115   2.875  1.00  1.06           H  
ATOM   2154  HE2 PHE A 145      10.647  -6.426   1.255  1.00  1.06           H  
ATOM   2155  HZ  PHE A 145      10.780  -4.025   1.804  1.00  1.06           H  
ATOM   2156  N   GLU A 146      15.553 -10.173   4.239  1.00  1.08           N  
ATOM   2157  CA  GLU A 146      16.464 -11.324   4.304  1.00  1.08           C  
ATOM   2158  C   GLU A 146      16.335 -12.248   3.097  1.00  1.08           C  
ATOM   2159  O   GLU A 146      15.243 -12.500   2.603  1.00  1.08           O  
ATOM   2160  CB  GLU A 146      16.160 -12.154   5.551  1.00  1.08           C  
ATOM   2161  CG  GLU A 146      16.358 -11.448   6.881  1.00  1.08           C  
ATOM   2162  CD  GLU A 146      15.978 -12.314   8.046  1.00  1.08           C  
ATOM   2163  OE1 GLU A 146      16.729 -12.400   8.985  1.00  1.08           O  
ATOM   2164  OE2 GLU A 146      14.910 -12.888   7.998  1.00  1.08           O  
ATOM   2165  H   GLU A 146      14.563 -10.325   4.044  1.00  1.08           H  
ATOM   2166  HA  GLU A 146      17.489 -10.955   4.347  1.00  1.08           H  
ATOM   2167 1HB  GLU A 146      15.128 -12.489   5.512  1.00  1.08           H  
ATOM   2168 2HB  GLU A 146      16.787 -13.046   5.550  1.00  1.08           H  
ATOM   2169 1HG  GLU A 146      17.401 -11.159   6.975  1.00  1.08           H  
ATOM   2170 2HG  GLU A 146      15.751 -10.545   6.899  1.00  1.08           H  
ATOM   2171  N   LEU A 147      17.430 -12.839   2.657  1.00  1.20           N  
ATOM   2172  CA  LEU A 147      17.313 -13.783   1.550  1.00  1.20           C  
ATOM   2173  C   LEU A 147      16.837 -15.154   2.012  1.00  1.20           C  
ATOM   2174  O   LEU A 147      17.349 -15.694   2.993  1.00  1.20           O  
ATOM   2175  CB  LEU A 147      18.622 -13.928   0.794  1.00  1.20           C  
ATOM   2176  CG  LEU A 147      18.527 -14.821  -0.408  1.00  1.20           C  
ATOM   2177  CD1 LEU A 147      17.578 -14.178  -1.374  1.00  1.20           C  
ATOM   2178  CD2 LEU A 147      19.861 -14.957  -1.026  1.00  1.20           C  
ATOM   2179  H   LEU A 147      18.331 -12.638   3.071  1.00  1.20           H  
ATOM   2180  HA  LEU A 147      16.572 -13.397   0.850  1.00  1.20           H  
ATOM   2181 1HB  LEU A 147      18.937 -12.958   0.447  1.00  1.20           H  
ATOM   2182 2HB  LEU A 147      19.388 -14.327   1.462  1.00  1.20           H  
ATOM   2183  HG  LEU A 147      18.151 -15.803  -0.130  1.00  1.20           H  
ATOM   2184 1HD1 LEU A 147      17.484 -14.792  -2.266  1.00  1.20           H  
ATOM   2185 2HD1 LEU A 147      16.611 -14.074  -0.910  1.00  1.20           H  
ATOM   2186 3HD1 LEU A 147      17.948 -13.198  -1.632  1.00  1.20           H  
ATOM   2187 1HD2 LEU A 147      19.796 -15.584  -1.911  1.00  1.20           H  
ATOM   2188 2HD2 LEU A 147      20.187 -13.971  -1.300  1.00  1.20           H  
ATOM   2189 3HD2 LEU A 147      20.557 -15.399  -0.314  1.00  1.20           H  
ATOM   2190  N   VAL A 148      15.848 -15.701   1.313  1.00  1.45           N  
ATOM   2191  CA  VAL A 148      15.304 -17.013   1.609  1.00  1.45           C  
ATOM   2192  C   VAL A 148      15.819 -18.037   0.606  1.00  1.45           C  
ATOM   2193  O   VAL A 148      15.789 -17.797  -0.600  1.00  1.45           O  
ATOM   2194  CB  VAL A 148      13.776 -16.962   1.529  1.00  1.45           C  
ATOM   2195  CG1 VAL A 148      13.181 -18.322   1.776  1.00  1.45           C  
ATOM   2196  CG2 VAL A 148      13.273 -15.954   2.506  1.00  1.45           C  
ATOM   2197  H   VAL A 148      15.446 -15.201   0.517  1.00  1.45           H  
ATOM   2198  HA  VAL A 148      15.610 -17.307   2.613  1.00  1.45           H  
ATOM   2199  HB  VAL A 148      13.493 -16.664   0.532  1.00  1.45           H  
ATOM   2200 1HG1 VAL A 148      12.096 -18.268   1.691  1.00  1.45           H  
ATOM   2201 2HG1 VAL A 148      13.559 -19.017   1.039  1.00  1.45           H  
ATOM   2202 3HG1 VAL A 148      13.451 -18.666   2.771  1.00  1.45           H  
ATOM   2203 1HG2 VAL A 148      12.189 -15.890   2.432  1.00  1.45           H  
ATOM   2204 2HG2 VAL A 148      13.559 -16.250   3.515  1.00  1.45           H  
ATOM   2205 3HG2 VAL A 148      13.715 -14.992   2.270  1.00  1.45           H  
ATOM   2206  N   ALA A 149      16.267 -19.203   1.073  1.00  1.86           N  
ATOM   2207  CA  ALA A 149      16.766 -20.232   0.150  1.00  1.86           C  
ATOM   2208  C   ALA A 149      15.613 -20.970  -0.538  1.00  1.86           C  
ATOM   2209  O   ALA A 149      15.405 -22.166  -0.343  1.00  1.86           O  
ATOM   2210  CB  ALA A 149      17.628 -21.227   0.899  1.00  1.86           C  
ATOM   2211  H   ALA A 149      16.271 -19.372   2.069  1.00  1.86           H  
ATOM   2212  HA  ALA A 149      17.364 -19.741  -0.617  1.00  1.86           H  
ATOM   2213 1HB  ALA A 149      18.009 -21.971   0.200  1.00  1.86           H  
ATOM   2214 2HB  ALA A 149      18.463 -20.707   1.368  1.00  1.86           H  
ATOM   2215 3HB  ALA A 149      17.030 -21.720   1.663  1.00  1.86           H  
ATOM   2216  N   ASP A 150      14.886 -20.230  -1.359  1.00  2.44           N  
ATOM   2217  CA  ASP A 150      13.692 -20.678  -2.058  1.00  2.44           C  
ATOM   2218  C   ASP A 150      12.696 -21.350  -1.118  1.00  2.44           C  
ATOM   2219  O   ASP A 150      12.272 -20.760  -0.128  1.00  2.44           O  
ATOM   2220  CB  ASP A 150      14.010 -21.605  -3.235  1.00  2.44           C  
ATOM   2221  CG  ASP A 150      12.768 -21.763  -4.213  1.00  2.44           C  
ATOM   2222  OD1 ASP A 150      11.730 -21.152  -3.972  1.00  2.44           O  
ATOM   2223  OD2 ASP A 150      12.869 -22.498  -5.165  1.00  2.44           O  
ATOM   2224  H   ASP A 150      15.176 -19.262  -1.457  1.00  2.44           H  
ATOM   2225  HA  ASP A 150      13.205 -19.795  -2.472  1.00  2.44           H  
ATOM   2226 1HB  ASP A 150      14.835 -21.177  -3.805  1.00  2.44           H  
ATOM   2227 2HB  ASP A 150      14.349 -22.581  -2.876  1.00  2.44           H  
ATOM   2228  N   ASN A 151      12.271 -22.572  -1.464  1.00  3.15           N  
ATOM   2229  CA  ASN A 151      11.255 -23.299  -0.725  1.00  3.15           C  
ATOM   2230  C   ASN A 151       9.998 -22.445  -0.630  1.00  3.15           C  
ATOM   2231  O   ASN A 151       9.250 -22.506   0.358  1.00  3.15           O  
ATOM   2232  CB  ASN A 151      11.757 -23.716   0.649  1.00  3.15           C  
ATOM   2233  CG  ASN A 151      12.883 -24.721   0.577  1.00  3.15           C  
ATOM   2234  OD1 ASN A 151      12.802 -25.713  -0.162  1.00  3.15           O  
ATOM   2235  ND2 ASN A 151      13.927 -24.484   1.329  1.00  3.15           N  
ATOM   2236  H   ASN A 151      12.658 -23.016  -2.279  1.00  3.15           H  
ATOM   2237  HA  ASN A 151      10.991 -24.197  -1.285  1.00  3.15           H  
ATOM   2238 1HB  ASN A 151      12.103 -22.848   1.207  1.00  3.15           H  
ATOM   2239 2HB  ASN A 151      10.934 -24.154   1.213  1.00  3.15           H  
ATOM   2240 1HD2 ASN A 151      14.705 -25.112   1.319  1.00  3.15           H  
ATOM   2241 2HD2 ASN A 151      13.954 -23.665   1.902  1.00  3.15           H  
ATOM   2242  N   PHE A 152       9.717 -21.688  -1.697  1.00  3.90           N  
ATOM   2243  CA  PHE A 152       8.534 -20.860  -1.657  1.00  3.90           C  
ATOM   2244  C   PHE A 152       7.323 -21.732  -1.426  1.00  3.90           C  
ATOM   2245  O   PHE A 152       7.106 -22.717  -2.134  1.00  3.90           O  
ATOM   2246  CB  PHE A 152       8.393 -20.054  -2.932  1.00  3.90           C  
ATOM   2247  CG  PHE A 152       7.215 -19.202  -2.896  1.00  3.90           C  
ATOM   2248  CD1 PHE A 152       7.215 -18.052  -2.148  1.00  3.90           C  
ATOM   2249  CD2 PHE A 152       6.085 -19.549  -3.609  1.00  3.90           C  
ATOM   2250  CE1 PHE A 152       6.113 -17.271  -2.111  1.00  3.90           C  
ATOM   2251  CE2 PHE A 152       4.978 -18.762  -3.576  1.00  3.90           C  
ATOM   2252  CZ  PHE A 152       4.988 -17.625  -2.832  1.00  3.90           C  
ATOM   2253  H   PHE A 152      10.363 -21.642  -2.499  1.00  3.90           H  
ATOM   2254  HA  PHE A 152       8.626 -20.166  -0.821  1.00  3.90           H  
ATOM   2255 1HB  PHE A 152       9.275 -19.429  -3.073  1.00  3.90           H  
ATOM   2256 2HB  PHE A 152       8.319 -20.723  -3.789  1.00  3.90           H  
ATOM   2257  HD1 PHE A 152       8.103 -17.775  -1.581  1.00  3.90           H  
ATOM   2258  HD2 PHE A 152       6.087 -20.466  -4.201  1.00  3.90           H  
ATOM   2259  HE1 PHE A 152       6.116 -16.364  -1.518  1.00  3.90           H  
ATOM   2260  HE2 PHE A 152       4.081 -19.039  -4.136  1.00  3.90           H  
ATOM   2261  HZ  PHE A 152       4.097 -16.996  -2.807  1.00  3.90           H  
ATOM   2262  N   SER A 153       6.538 -21.363  -0.423  1.00  4.58           N  
ATOM   2263  CA  SER A 153       5.392 -22.152  -0.022  1.00  4.58           C  
ATOM   2264  C   SER A 153       4.110 -21.350   0.212  1.00  4.58           C  
ATOM   2265  O   SER A 153       3.276 -21.763   1.020  1.00  4.58           O  
ATOM   2266  CB  SER A 153       5.764 -22.900   1.246  1.00  4.58           C  
ATOM   2267  OG  SER A 153       6.885 -23.749   1.037  1.00  4.58           O  
ATOM   2268  H   SER A 153       6.773 -20.537   0.103  1.00  4.58           H  
ATOM   2269  HA  SER A 153       5.189 -22.876  -0.812  1.00  4.58           H  
ATOM   2270 1HB  SER A 153       5.991 -22.183   2.034  1.00  4.58           H  
ATOM   2271 2HB  SER A 153       4.914 -23.493   1.577  1.00  4.58           H  
ATOM   2272  HG  SER A 153       7.664 -23.169   0.816  1.00  4.58           H  
ATOM   2273  N   LEU A 154       3.968 -20.198  -0.440  1.00  5.10           N  
ATOM   2274  CA  LEU A 154       2.768 -19.385  -0.243  1.00  5.10           C  
ATOM   2275  C   LEU A 154       1.959 -19.300  -1.533  1.00  5.10           C  
ATOM   2276  O   LEU A 154       1.039 -18.490  -1.644  1.00  5.10           O  
ATOM   2277  OXT LEU A 154       2.158 -20.123  -2.425  1.00  5.10           O  
ATOM   2278  CB  LEU A 154       3.125 -17.968   0.237  1.00  5.10           C  
ATOM   2279  CG  LEU A 154       3.721 -17.854   1.633  1.00  5.10           C  
ATOM   2280  CD1 LEU A 154       5.236 -18.128   1.552  1.00  5.10           C  
ATOM   2281  CD2 LEU A 154       3.437 -16.465   2.190  1.00  5.10           C  
ATOM   2282  H   LEU A 154       4.683 -19.901  -1.091  1.00  5.10           H  
ATOM   2283  HA  LEU A 154       2.145 -19.856   0.515  1.00  5.10           H  
ATOM   2284 1HB  LEU A 154       3.824 -17.533  -0.429  1.00  5.10           H  
ATOM   2285 2HB  LEU A 154       2.221 -17.361   0.217  1.00  5.10           H  
ATOM   2286  HG  LEU A 154       3.273 -18.608   2.285  1.00  5.10           H  
ATOM   2287 1HD1 LEU A 154       5.669 -18.055   2.549  1.00  5.10           H  
ATOM   2288 2HD1 LEU A 154       5.418 -19.108   1.159  1.00  5.10           H  
ATOM   2289 3HD1 LEU A 154       5.698 -17.389   0.902  1.00  5.10           H  
ATOM   2290 1HD2 LEU A 154       3.859 -16.383   3.193  1.00  5.10           H  
ATOM   2291 2HD2 LEU A 154       3.883 -15.718   1.553  1.00  5.10           H  
ATOM   2292 3HD2 LEU A 154       2.361 -16.304   2.238  1.00  5.10           H  
ENDMDL

REMARK ID 96480 DOMAINID 91406 MODEL 2 2021-07-17_00000138_1_11
MODEL     2
ATOM      1  N   GLY A   1       0.598  -0.297   0.889  1.00  9.16           N  
ATOM      2  CA  GLY A   1       1.444  -0.362   2.076  1.00  9.16           C  
ATOM      3  C   GLY A   1       2.568   0.680   2.056  1.00  9.16           C  
ATOM      4  O   GLY A   1       3.738   0.315   2.204  1.00  9.16           O  
ATOM      5  H   GLY A   1       0.561  -1.092   0.266  1.00  9.16           H  
ATOM      6 1HA  GLY A   1       0.836  -0.255   2.973  1.00  9.16           H  
ATOM      7 2HA  GLY A   1       1.887  -1.356   2.131  1.00  9.16           H  
ATOM      8  N   PRO A   2       2.245   1.994   1.977  1.00  8.54           N  
ATOM      9  CA  PRO A   2       3.180   3.112   1.894  1.00  8.54           C  
ATOM     10  C   PRO A   2       4.072   3.185   3.119  1.00  8.54           C  
ATOM     11  O   PRO A   2       5.174   3.729   3.065  1.00  8.54           O  
ATOM     12  CB  PRO A   2       2.251   4.329   1.801  1.00  8.54           C  
ATOM     13  CG  PRO A   2       0.941   3.862   2.402  1.00  8.54           C  
ATOM     14  CD  PRO A   2       0.830   2.410   2.017  1.00  8.54           C  
ATOM     15  HA  PRO A   2       3.784   3.010   0.981  1.00  8.54           H  
ATOM     16 1HB  PRO A   2       2.690   5.182   2.344  1.00  8.54           H  
ATOM     17 2HB  PRO A   2       2.148   4.638   0.751  1.00  8.54           H  
ATOM     18 1HG  PRO A   2       0.941   4.022   3.491  1.00  8.54           H  
ATOM     19 2HG  PRO A   2       0.117   4.450   1.997  1.00  8.54           H  
ATOM     20 1HD  PRO A   2       0.260   1.880   2.784  1.00  8.54           H  
ATOM     21 2HD  PRO A   2       0.371   2.330   1.021  1.00  8.54           H  
ATOM     22  N   LEU A   3       3.625   2.583   4.215  1.00  7.68           N  
ATOM     23  CA  LEU A   3       4.388   2.532   5.448  1.00  7.68           C  
ATOM     24  C   LEU A   3       5.756   1.886   5.234  1.00  7.68           C  
ATOM     25  O   LEU A   3       6.703   2.174   5.963  1.00  7.68           O  
ATOM     26  CB  LEU A   3       3.612   1.787   6.530  1.00  7.68           C  
ATOM     27  CG  LEU A   3       4.284   1.765   7.902  1.00  7.68           C  
ATOM     28  CD1 LEU A   3       4.511   3.187   8.358  1.00  7.68           C  
ATOM     29  CD2 LEU A   3       3.384   1.037   8.888  1.00  7.68           C  
ATOM     30  H   LEU A   3       2.713   2.154   4.206  1.00  7.68           H  
ATOM     31  HA  LEU A   3       4.549   3.555   5.789  1.00  7.68           H  
ATOM     32 1HB  LEU A   3       2.634   2.260   6.643  1.00  7.68           H  
ATOM     33 2HB  LEU A   3       3.465   0.756   6.209  1.00  7.68           H  
ATOM     34  HG  LEU A   3       5.249   1.259   7.836  1.00  7.68           H  
ATOM     35 1HD1 LEU A   3       4.985   3.193   9.339  1.00  7.68           H  
ATOM     36 2HD1 LEU A   3       5.152   3.708   7.644  1.00  7.68           H  
ATOM     37 3HD1 LEU A   3       3.564   3.680   8.410  1.00  7.68           H  
ATOM     38 1HD2 LEU A   3       3.856   1.024   9.870  1.00  7.68           H  
ATOM     39 2HD2 LEU A   3       2.428   1.553   8.953  1.00  7.68           H  
ATOM     40 3HD2 LEU A   3       3.223   0.015   8.548  1.00  7.68           H  
ATOM     41  N   GLY A   4       5.842   0.955   4.275  1.00  6.57           N  
ATOM     42  CA  GLY A   4       7.086   0.249   4.005  1.00  6.57           C  
ATOM     43  C   GLY A   4       8.042   1.032   3.090  1.00  6.57           C  
ATOM     44  O   GLY A   4       9.131   0.545   2.774  1.00  6.57           O  
ATOM     45  H   GLY A   4       5.037   0.759   3.680  1.00  6.57           H  
ATOM     46 1HA  GLY A   4       7.585   0.033   4.948  1.00  6.57           H  
ATOM     47 2HA  GLY A   4       6.854  -0.710   3.544  1.00  6.57           H  
ATOM     48  N   SER A   5       7.633   2.215   2.625  1.00  5.30           N  
ATOM     49  CA  SER A   5       8.483   3.008   1.752  1.00  5.30           C  
ATOM     50  C   SER A   5       9.550   3.670   2.641  1.00  5.30           C  
ATOM     51  O   SER A   5       9.388   3.674   3.859  1.00  5.30           O  
ATOM     52  CB  SER A   5       7.631   4.026   0.992  1.00  5.30           C  
ATOM     53  OG  SER A   5       7.115   5.008   1.840  1.00  5.30           O  
ATOM     54  H   SER A   5       6.729   2.596   2.897  1.00  5.30           H  
ATOM     55  HA  SER A   5       8.949   2.336   1.038  1.00  5.30           H  
ATOM     56 1HB  SER A   5       8.198   4.490   0.203  1.00  5.30           H  
ATOM     57 2HB  SER A   5       6.802   3.500   0.519  1.00  5.30           H  
ATOM     58  HG  SER A   5       6.494   4.548   2.439  1.00  5.30           H  
ATOM     59  N   PRO A   6      10.663   4.199   2.100  1.00  4.02           N  
ATOM     60  CA  PRO A   6      11.685   4.914   2.850  1.00  4.02           C  
ATOM     61  C   PRO A   6      11.114   6.107   3.611  1.00  4.02           C  
ATOM     62  O   PRO A   6      10.246   6.823   3.110  1.00  4.02           O  
ATOM     63  CB  PRO A   6      12.643   5.373   1.744  1.00  4.02           C  
ATOM     64  CG  PRO A   6      12.457   4.360   0.635  1.00  4.02           C  
ATOM     65  CD  PRO A   6      10.985   4.020   0.666  1.00  4.02           C  
ATOM     66  HA  PRO A   6      12.181   4.218   3.540  1.00  4.02           H  
ATOM     67 1HB  PRO A   6      12.394   6.400   1.440  1.00  4.02           H  
ATOM     68 2HB  PRO A   6      13.672   5.398   2.132  1.00  4.02           H  
ATOM     69 1HG  PRO A   6      12.775   4.791  -0.329  1.00  4.02           H  
ATOM     70 2HG  PRO A   6      13.097   3.483   0.814  1.00  4.02           H  
ATOM     71 1HD  PRO A   6      10.430   4.727   0.044  1.00  4.02           H  
ATOM     72 2HD  PRO A   6      10.870   2.982   0.341  1.00  4.02           H  
ATOM     73  N   GLU A   7      11.641   6.343   4.807  1.00  2.93           N  
ATOM     74  CA  GLU A   7      11.198   7.461   5.629  1.00  2.93           C  
ATOM     75  C   GLU A   7      11.700   8.786   5.042  1.00  2.93           C  
ATOM     76  O   GLU A   7      12.748   8.798   4.394  1.00  2.93           O  
ATOM     77  CB  GLU A   7      11.695   7.305   7.071  1.00  2.93           C  
ATOM     78  CG  GLU A   7      11.064   6.141   7.825  1.00  2.93           C  
ATOM     79  CD  GLU A   7      11.526   6.024   9.264  1.00  2.93           C  
ATOM     80  OE1 GLU A   7      12.272   6.865   9.705  1.00  2.93           O  
ATOM     81  OE2 GLU A   7      11.125   5.090   9.919  1.00  2.93           O  
ATOM     82  H   GLU A   7      12.353   5.722   5.163  1.00  2.93           H  
ATOM     83  HA  GLU A   7      10.118   7.426   5.644  1.00  2.93           H  
ATOM     84 1HB  GLU A   7      12.774   7.154   7.065  1.00  2.93           H  
ATOM     85 2HB  GLU A   7      11.502   8.214   7.629  1.00  2.93           H  
ATOM     86 1HG  GLU A   7       9.982   6.270   7.815  1.00  2.93           H  
ATOM     87 2HG  GLU A   7      11.294   5.216   7.297  1.00  2.93           H  
ATOM     88  N   PRO A   8      10.990   9.911   5.250  1.00  2.10           N  
ATOM     89  CA  PRO A   8      11.406  11.244   4.857  1.00  2.10           C  
ATOM     90  C   PRO A   8      12.752  11.582   5.466  1.00  2.10           C  
ATOM     91  O   PRO A   8      13.089  11.146   6.569  1.00  2.10           O  
ATOM     92  CB  PRO A   8      10.305  12.137   5.440  1.00  2.10           C  
ATOM     93  CG  PRO A   8       9.088  11.245   5.520  1.00  2.10           C  
ATOM     94  CD  PRO A   8       9.631   9.862   5.851  1.00  2.10           C  
ATOM     95  HA  PRO A   8      11.443  11.307   3.759  1.00  2.10           H  
ATOM     96 1HB  PRO A   8      10.617  12.525   6.424  1.00  2.10           H  
ATOM     97 2HB  PRO A   8      10.150  13.012   4.792  1.00  2.10           H  
ATOM     98 1HG  PRO A   8       8.388  11.640   6.273  1.00  2.10           H  
ATOM     99 2HG  PRO A   8       8.549  11.260   4.560  1.00  2.10           H  
ATOM    100 1HD  PRO A   8       9.678   9.687   6.929  1.00  2.10           H  
ATOM    101 2HD  PRO A   8       8.981   9.150   5.330  1.00  2.10           H  
ATOM    102  N   ASP A   9      13.538  12.393   4.781  1.00  1.52           N  
ATOM    103  CA  ASP A   9      14.821  12.706   5.373  1.00  1.52           C  
ATOM    104  C   ASP A   9      14.612  13.692   6.501  1.00  1.52           C  
ATOM    105  O   ASP A   9      14.465  14.907   6.307  1.00  1.52           O  
ATOM    106  CB  ASP A   9      15.814  13.229   4.335  1.00  1.52           C  
ATOM    107  CG  ASP A   9      17.230  13.505   4.906  1.00  1.52           C  
ATOM    108  OD1 ASP A   9      17.393  13.593   6.118  1.00  1.52           O  
ATOM    109  OD2 ASP A   9      18.140  13.610   4.112  1.00  1.52           O  
ATOM    110  H   ASP A   9      13.267  12.760   3.878  1.00  1.52           H  
ATOM    111  HA  ASP A   9      15.240  11.791   5.796  1.00  1.52           H  
ATOM    112 1HB  ASP A   9      15.905  12.501   3.526  1.00  1.52           H  
ATOM    113 2HB  ASP A   9      15.430  14.144   3.902  1.00  1.52           H  
ATOM    114  N   THR A  10      14.679  13.143   7.697  1.00  1.14           N  
ATOM    115  CA  THR A  10      14.423  13.875   8.913  1.00  1.14           C  
ATOM    116  C   THR A  10      15.409  15.015   9.116  1.00  1.14           C  
ATOM    117  O   THR A  10      15.117  15.954   9.852  1.00  1.14           O  
ATOM    118  CB  THR A  10      14.438  12.922  10.121  1.00  1.14           C  
ATOM    119  OG1 THR A  10      15.713  12.276  10.237  1.00  1.14           O  
ATOM    120  CG2 THR A  10      13.375  11.883   9.924  1.00  1.14           C  
ATOM    121  H   THR A  10      14.785  12.133   7.711  1.00  1.14           H  
ATOM    122  HA  THR A  10      13.429  14.304   8.839  1.00  1.14           H  
ATOM    123  HB  THR A  10      14.240  13.484  11.028  1.00  1.14           H  
ATOM    124  HG1 THR A  10      16.401  12.942  10.340  1.00  1.14           H  
ATOM    125 1HG2 THR A  10      13.360  11.205  10.776  1.00  1.14           H  
ATOM    126 2HG2 THR A  10      12.418  12.368   9.820  1.00  1.14           H  
ATOM    127 3HG2 THR A  10      13.584  11.318   9.019  1.00  1.14           H  
ATOM    128  N   ALA A  11      16.583  14.962   8.479  1.00  0.91           N  
ATOM    129  CA  ALA A  11      17.528  16.064   8.614  1.00  0.91           C  
ATOM    130  C   ALA A  11      16.925  17.337   8.026  1.00  0.91           C  
ATOM    131  O   ALA A  11      17.159  18.447   8.516  1.00  0.91           O  
ATOM    132  CB  ALA A  11      18.834  15.749   7.919  1.00  0.91           C  
ATOM    133  H   ALA A  11      16.799  14.195   7.825  1.00  0.91           H  
ATOM    134  HA  ALA A  11      17.712  16.227   9.676  1.00  0.91           H  
ATOM    135 1HB  ALA A  11      19.525  16.579   8.045  1.00  0.91           H  
ATOM    136 2HB  ALA A  11      19.264  14.846   8.347  1.00  0.91           H  
ATOM    137 3HB  ALA A  11      18.648  15.590   6.856  1.00  0.91           H  
ATOM    138  N   ARG A  12      16.155  17.171   6.942  1.00  0.77           N  
ATOM    139  CA  ARG A  12      15.565  18.304   6.256  1.00  0.77           C  
ATOM    140  C   ARG A  12      14.484  18.864   7.150  1.00  0.77           C  
ATOM    141  O   ARG A  12      14.307  20.077   7.252  1.00  0.77           O  
ATOM    142  CB  ARG A  12      14.985  17.880   4.910  1.00  0.77           C  
ATOM    143  CG  ARG A  12      16.037  17.460   3.875  1.00  0.77           C  
ATOM    144  CD  ARG A  12      15.442  16.982   2.566  1.00  0.77           C  
ATOM    145  NE  ARG A  12      16.501  16.564   1.640  1.00  0.77           N  
ATOM    146  CZ  ARG A  12      16.330  15.984   0.423  1.00  0.77           C  
ATOM    147  NH1 ARG A  12      15.135  15.726  -0.078  1.00  0.77           N  
ATOM    148  NH2 ARG A  12      17.400  15.665  -0.289  1.00  0.77           N  
ATOM    149  H   ARG A  12      15.942  16.232   6.606  1.00  0.77           H  
ATOM    150  HA  ARG A  12      16.329  19.064   6.095  1.00  0.77           H  
ATOM    151 1HB  ARG A  12      14.299  17.050   5.049  1.00  0.77           H  
ATOM    152 2HB  ARG A  12      14.412  18.705   4.488  1.00  0.77           H  
ATOM    153 1HG  ARG A  12      16.696  18.301   3.667  1.00  0.77           H  
ATOM    154 2HG  ARG A  12      16.626  16.636   4.295  1.00  0.77           H  
ATOM    155 1HD  ARG A  12      14.786  16.132   2.745  1.00  0.77           H  
ATOM    156 2HD  ARG A  12      14.872  17.784   2.099  1.00  0.77           H  
ATOM    157  HE  ARG A  12      17.454  16.715   1.944  1.00  0.77           H  
ATOM    158 1HH1 ARG A  12      14.262  15.946   0.419  1.00  0.77           H  
ATOM    159 2HH1 ARG A  12      15.050  15.296  -0.984  1.00  0.77           H  
ATOM    160 1HH2 ARG A  12      18.324  15.851   0.079  1.00  0.77           H  
ATOM    161 2HH2 ARG A  12      17.291  15.235  -1.195  1.00  0.77           H  
ATOM    162  N   LEU A  13      13.772  17.965   7.833  1.00  0.69           N  
ATOM    163  CA  LEU A  13      12.729  18.419   8.745  1.00  0.69           C  
ATOM    164  C   LEU A  13      13.324  19.156   9.952  1.00  0.69           C  
ATOM    165  O   LEU A  13      12.865  20.246  10.306  1.00  0.69           O  
ATOM    166  CB  LEU A  13      11.896  17.234   9.259  1.00  0.69           C  
ATOM    167  CG  LEU A  13      10.965  16.531   8.272  1.00  0.69           C  
ATOM    168  CD1 LEU A  13      10.383  15.245   8.916  1.00  0.69           C  
ATOM    169  CD2 LEU A  13       9.842  17.478   7.921  1.00  0.69           C  
ATOM    170  H   LEU A  13      13.965  16.974   7.678  1.00  0.69           H  
ATOM    171  HA  LEU A  13      12.076  19.106   8.207  1.00  0.69           H  
ATOM    172 1HB  LEU A  13      12.576  16.492   9.654  1.00  0.69           H  
ATOM    173 2HB  LEU A  13      11.287  17.584  10.064  1.00  0.69           H  
ATOM    174  HG  LEU A  13      11.521  16.249   7.373  1.00  0.69           H  
ATOM    175 1HD1 LEU A  13       9.715  14.752   8.208  1.00  0.69           H  
ATOM    176 2HD1 LEU A  13      11.181  14.565   9.182  1.00  0.69           H  
ATOM    177 3HD1 LEU A  13       9.824  15.510   9.811  1.00  0.69           H  
ATOM    178 1HD2 LEU A  13       9.174  16.984   7.227  1.00  0.69           H  
ATOM    179 2HD2 LEU A  13       9.293  17.745   8.825  1.00  0.69           H  
ATOM    180 3HD2 LEU A  13      10.247  18.382   7.460  1.00  0.69           H  
ATOM    181  N   ASP A  14      14.393  18.612  10.548  1.00  0.65           N  
ATOM    182  CA  ASP A  14      15.017  19.247  11.717  1.00  0.65           C  
ATOM    183  C   ASP A  14      15.542  20.641  11.406  1.00  0.65           C  
ATOM    184  O   ASP A  14      15.504  21.540  12.249  1.00  0.65           O  
ATOM    185  CB  ASP A  14      16.176  18.412  12.275  1.00  0.65           C  
ATOM    186  CG  ASP A  14      15.794  17.157  13.102  1.00  0.65           C  
ATOM    187  OD1 ASP A  14      14.658  17.010  13.503  1.00  0.65           O  
ATOM    188  OD2 ASP A  14      16.678  16.365  13.351  1.00  0.65           O  
ATOM    189  H   ASP A  14      14.756  17.722  10.209  1.00  0.65           H  
ATOM    190  HA  ASP A  14      14.263  19.334  12.497  1.00  0.65           H  
ATOM    191 1HB  ASP A  14      16.794  18.082  11.435  1.00  0.65           H  
ATOM    192 2HB  ASP A  14      16.803  19.051  12.894  1.00  0.65           H  
ATOM    193  N   ALA A  15      16.047  20.814  10.192  1.00  0.63           N  
ATOM    194  CA  ALA A  15      16.618  22.068   9.737  1.00  0.63           C  
ATOM    195  C   ALA A  15      15.586  23.081   9.234  1.00  0.63           C  
ATOM    196  O   ALA A  15      15.962  24.186   8.842  1.00  0.63           O  
ATOM    197  CB  ALA A  15      17.596  21.780   8.620  1.00  0.63           C  
ATOM    198  H   ALA A  15      16.081  20.020   9.550  1.00  0.63           H  
ATOM    199  HA  ALA A  15      17.148  22.516  10.577  1.00  0.63           H  
ATOM    200 1HB  ALA A  15      18.063  22.706   8.294  1.00  0.63           H  
ATOM    201 2HB  ALA A  15      18.359  21.087   8.974  1.00  0.63           H  
ATOM    202 3HB  ALA A  15      17.054  21.327   7.787  1.00  0.63           H  
ATOM    203  N   ASP A  16      14.305  22.712   9.197  1.00  0.61           N  
ATOM    204  CA  ASP A  16      13.273  23.571   8.627  1.00  0.61           C  
ATOM    205  C   ASP A  16      12.761  24.653   9.595  1.00  0.61           C  
ATOM    206  O   ASP A  16      12.023  24.336  10.526  1.00  0.61           O  
ATOM    207  CB  ASP A  16      12.110  22.705   8.168  1.00  0.61           C  
ATOM    208  CG  ASP A  16      10.983  23.449   7.446  1.00  0.61           C  
ATOM    209  OD1 ASP A  16      10.848  24.652   7.573  1.00  0.61           O  
ATOM    210  OD2 ASP A  16      10.231  22.779   6.756  1.00  0.61           O  
ATOM    211  H   ASP A  16      14.026  21.799   9.555  1.00  0.61           H  
ATOM    212  HA  ASP A  16      13.709  24.007   7.740  1.00  0.61           H  
ATOM    213 1HB  ASP A  16      12.492  21.917   7.512  1.00  0.61           H  
ATOM    214 2HB  ASP A  16      11.684  22.200   9.038  1.00  0.61           H  
ATOM    215  N   PRO A  17      13.030  25.955   9.345  1.00  0.60           N  
ATOM    216  CA  PRO A  17      12.708  27.080  10.208  1.00  0.60           C  
ATOM    217  C   PRO A  17      11.208  27.337  10.345  1.00  0.60           C  
ATOM    218  O   PRO A  17      10.792  28.099  11.220  1.00  0.60           O  
ATOM    219  CB  PRO A  17      13.392  28.257   9.504  1.00  0.60           C  
ATOM    220  CG  PRO A  17      13.447  27.860   8.053  1.00  0.60           C  
ATOM    221  CD  PRO A  17      13.642  26.365   8.054  1.00  0.60           C  
ATOM    222  HA  PRO A  17      13.155  26.904  11.197  1.00  0.60           H  
ATOM    223 1HB  PRO A  17      12.812  29.177   9.670  1.00  0.60           H  
ATOM    224 2HB  PRO A  17      14.389  28.423   9.938  1.00  0.60           H  
ATOM    225 1HG  PRO A  17      12.516  28.159   7.548  1.00  0.60           H  
ATOM    226 2HG  PRO A  17      14.267  28.389   7.547  1.00  0.60           H  
ATOM    227 1HD  PRO A  17      13.073  25.965   7.200  1.00  0.60           H  
ATOM    228 2HD  PRO A  17      14.709  26.118   8.017  1.00  0.60           H  
ATOM    229  N   SER A  18      10.388  26.758   9.457  1.00  0.59           N  
ATOM    230  CA  SER A  18       8.949  26.988   9.534  1.00  0.59           C  
ATOM    231  C   SER A  18       8.302  26.079  10.574  1.00  0.59           C  
ATOM    232  O   SER A  18       7.129  26.271  10.915  1.00  0.59           O  
ATOM    233  CB  SER A  18       8.276  26.724   8.185  1.00  0.59           C  
ATOM    234  OG  SER A  18       8.294  25.353   7.872  1.00  0.59           O  
ATOM    235  H   SER A  18      10.738  26.108   8.743  1.00  0.59           H  
ATOM    236  HA  SER A  18       8.776  28.025   9.821  1.00  0.59           H  
ATOM    237 1HB  SER A  18       7.244  27.080   8.217  1.00  0.59           H  
ATOM    238 2HB  SER A  18       8.791  27.282   7.402  1.00  0.59           H  
ATOM    239  HG  SER A  18       9.240  25.127   7.760  1.00  0.59           H  
ATOM    240  N   ALA A  19       9.066  25.083  11.049  1.00  0.59           N  
ATOM    241  CA  ALA A  19       8.593  24.040  11.954  1.00  0.59           C  
ATOM    242  C   ALA A  19       9.061  24.162  13.403  1.00  0.59           C  
ATOM    243  O   ALA A  19      10.011  24.881  13.725  1.00  0.59           O  
ATOM    244  CB  ALA A  19       9.030  22.693  11.436  1.00  0.59           C  
ATOM    245  H   ALA A  19      10.041  25.018  10.745  1.00  0.59           H  
ATOM    246  HA  ALA A  19       7.512  24.085  11.957  1.00  0.59           H  
ATOM    247 1HB  ALA A  19       8.630  21.938  12.082  1.00  0.59           H  
ATOM    248 2HB  ALA A  19       8.658  22.562  10.440  1.00  0.59           H  
ATOM    249 3HB  ALA A  19      10.107  22.644  11.426  1.00  0.59           H  
ATOM    250  N   SER A  20       8.393  23.393  14.268  1.00  0.60           N  
ATOM    251  CA  SER A  20       8.724  23.288  15.687  1.00  0.60           C  
ATOM    252  C   SER A  20       8.473  21.890  16.262  1.00  0.60           C  
ATOM    253  O   SER A  20       7.637  21.116  15.781  1.00  0.60           O  
ATOM    254  CB  SER A  20       7.966  24.304  16.510  1.00  0.60           C  
ATOM    255  OG  SER A  20       8.254  24.146  17.874  1.00  0.60           O  
ATOM    256  H   SER A  20       7.592  22.874  13.913  1.00  0.60           H  
ATOM    257  HA  SER A  20       9.787  23.503  15.796  1.00  0.60           H  
ATOM    258 1HB  SER A  20       8.256  25.303  16.199  1.00  0.60           H  
ATOM    259 2HB  SER A  20       6.894  24.197  16.338  1.00  0.60           H  
ATOM    260  HG  SER A  20       7.936  23.268  18.107  1.00  0.60           H  
ATOM    261  N   GLY A  21       9.248  21.560  17.287  1.00  0.62           N  
ATOM    262  CA  GLY A  21       9.130  20.276  17.958  1.00  0.62           C  
ATOM    263  C   GLY A  21      10.000  19.246  17.246  1.00  0.62           C  
ATOM    264  O   GLY A  21      10.660  19.575  16.258  1.00  0.62           O  
ATOM    265  H   GLY A  21       9.920  22.240  17.626  1.00  0.62           H  
ATOM    266 1HA  GLY A  21       9.437  20.383  18.998  1.00  0.62           H  
ATOM    267 2HA  GLY A  21       8.087  19.964  17.945  1.00  0.62           H  
ATOM    268  N   PRO A  22      10.087  18.025  17.773  1.00  0.64           N  
ATOM    269  CA  PRO A  22      10.859  16.914  17.257  1.00  0.64           C  
ATOM    270  C   PRO A  22      10.200  16.324  16.037  1.00  0.64           C  
ATOM    271  O   PRO A  22       9.008  16.515  15.819  1.00  0.64           O  
ATOM    272  CB  PRO A  22      10.841  15.925  18.421  1.00  0.64           C  
ATOM    273  CG  PRO A  22       9.540  16.208  19.136  1.00  0.64           C  
ATOM    274  CD  PRO A  22       9.345  17.712  19.013  1.00  0.64           C  
ATOM    275  HA  PRO A  22      11.882  17.249  17.026  1.00  0.64           H  
ATOM    276 1HB  PRO A  22      10.887  14.893  18.027  1.00  0.64           H  
ATOM    277 2HB  PRO A  22      11.725  16.069  19.056  1.00  0.64           H  
ATOM    278 1HG  PRO A  22       8.730  15.629  18.666  1.00  0.64           H  
ATOM    279 2HG  PRO A  22       9.603  15.871  20.181  1.00  0.64           H  
ATOM    280 1HD  PRO A  22       8.276  17.928  18.909  1.00  0.64           H  
ATOM    281 2HD  PRO A  22       9.794  18.223  19.878  1.00  0.64           H  
ATOM    282  N   VAL A  23      10.943  15.575  15.254  1.00  0.67           N  
ATOM    283  CA  VAL A  23      10.272  14.847  14.198  1.00  0.67           C  
ATOM    284  C   VAL A  23       9.364  13.790  14.818  1.00  0.67           C  
ATOM    285  O   VAL A  23       9.764  13.072  15.740  1.00  0.67           O  
ATOM    286  CB  VAL A  23      11.259  14.255  13.198  1.00  0.67           C  
ATOM    287  CG1 VAL A  23      10.531  13.383  12.252  1.00  0.67           C  
ATOM    288  CG2 VAL A  23      11.910  15.388  12.416  1.00  0.67           C  
ATOM    289  H   VAL A  23      11.938  15.471  15.404  1.00  0.67           H  
ATOM    290  HA  VAL A  23       9.650  15.544  13.651  1.00  0.67           H  
ATOM    291  HB  VAL A  23      12.011  13.666  13.718  1.00  0.67           H  
ATOM    292 1HG1 VAL A  23      11.215  12.981  11.547  1.00  0.67           H  
ATOM    293 2HG1 VAL A  23      10.059  12.576  12.796  1.00  0.67           H  
ATOM    294 3HG1 VAL A  23       9.772  13.970  11.735  1.00  0.67           H  
ATOM    295 1HG2 VAL A  23      12.608  14.992  11.690  1.00  0.67           H  
ATOM    296 2HG2 VAL A  23      11.140  15.940  11.908  1.00  0.67           H  
ATOM    297 3HG2 VAL A  23      12.442  16.048  13.099  1.00  0.67           H  
ATOM    298  N   MET A  24       8.136  13.737  14.325  1.00  0.70           N  
ATOM    299  CA  MET A  24       7.091  12.863  14.844  1.00  0.70           C  
ATOM    300  C   MET A  24       6.193  12.352  13.723  1.00  0.70           C  
ATOM    301  O   MET A  24       6.192  12.902  12.621  1.00  0.70           O  
ATOM    302  CB  MET A  24       6.267  13.675  15.838  1.00  0.70           C  
ATOM    303  CG  MET A  24       5.492  14.826  15.167  1.00  0.70           C  
ATOM    304  SD  MET A  24       4.768  16.003  16.326  1.00  0.70           S  
ATOM    305  CE  MET A  24       6.156  17.042  16.768  1.00  0.70           C  
ATOM    306  H   MET A  24       7.925  14.377  13.562  1.00  0.70           H  
ATOM    307  HA  MET A  24       7.548  12.005  15.337  1.00  0.70           H  
ATOM    308 1HB  MET A  24       5.553  13.020  16.341  1.00  0.70           H  
ATOM    309 2HB  MET A  24       6.926  14.103  16.597  1.00  0.70           H  
ATOM    310 1HG  MET A  24       6.166  15.371  14.499  1.00  0.70           H  
ATOM    311 2HG  MET A  24       4.687  14.400  14.564  1.00  0.70           H  
ATOM    312 1HE  MET A  24       5.834  17.803  17.477  1.00  0.70           H  
ATOM    313 2HE  MET A  24       6.931  16.430  17.220  1.00  0.70           H  
ATOM    314 3HE  MET A  24       6.555  17.526  15.881  1.00  0.70           H  
ATOM    315  N   GLU A  25       5.406  11.306  13.970  1.00  0.73           N  
ATOM    316  CA  GLU A  25       4.503  10.900  12.896  1.00  0.73           C  
ATOM    317  C   GLU A  25       3.350  11.880  12.811  1.00  0.73           C  
ATOM    318  O   GLU A  25       2.932  12.433  13.827  1.00  0.73           O  
ATOM    319  CB  GLU A  25       3.967   9.467  13.047  1.00  0.73           C  
ATOM    320  CG  GLU A  25       5.010   8.387  12.867  1.00  0.73           C  
ATOM    321  CD  GLU A  25       4.439   6.983  12.909  1.00  0.73           C  
ATOM    322  OE1 GLU A  25       3.229   6.829  12.965  1.00  0.73           O  
ATOM    323  OE2 GLU A  25       5.215   6.059  12.878  1.00  0.73           O  
ATOM    324  H   GLU A  25       5.394  10.836  14.883  1.00  0.73           H  
ATOM    325  HA  GLU A  25       5.053  10.937  11.972  1.00  0.73           H  
ATOM    326 1HB  GLU A  25       3.524   9.348  14.031  1.00  0.73           H  
ATOM    327 2HB  GLU A  25       3.177   9.299  12.309  1.00  0.73           H  
ATOM    328 1HG  GLU A  25       5.493   8.537  11.900  1.00  0.73           H  
ATOM    329 2HG  GLU A  25       5.765   8.498  13.644  1.00  0.73           H  
ATOM    330  N   PHE A  26       2.783  12.056  11.628  1.00  0.75           N  
ATOM    331  CA  PHE A  26       1.620  12.930  11.495  1.00  0.75           C  
ATOM    332  C   PHE A  26       0.535  12.508  12.478  1.00  0.75           C  
ATOM    333  O   PHE A  26      -0.048  13.350  13.162  1.00  0.75           O  
ATOM    334  CB  PHE A  26       1.104  12.990  10.074  1.00  0.75           C  
ATOM    335  CG  PHE A  26      -0.011  13.973   9.917  1.00  0.75           C  
ATOM    336  CD1 PHE A  26       0.268  15.339   9.877  1.00  0.75           C  
ATOM    337  CD2 PHE A  26      -1.322  13.561   9.800  1.00  0.75           C  
ATOM    338  CE1 PHE A  26      -0.739  16.266   9.751  1.00  0.75           C  
ATOM    339  CE2 PHE A  26      -2.332  14.488   9.663  1.00  0.75           C  
ATOM    340  CZ  PHE A  26      -2.045  15.838   9.647  1.00  0.75           C  
ATOM    341  H   PHE A  26       3.195  11.602  10.814  1.00  0.75           H  
ATOM    342  HA  PHE A  26       1.921  13.938  11.761  1.00  0.75           H  
ATOM    343 1HB  PHE A  26       1.923  13.283   9.439  1.00  0.75           H  
ATOM    344 2HB  PHE A  26       0.755  12.037   9.753  1.00  0.75           H  
ATOM    345  HD1 PHE A  26       1.296  15.670   9.955  1.00  0.75           H  
ATOM    346  HD2 PHE A  26      -1.556  12.495   9.822  1.00  0.75           H  
ATOM    347  HE1 PHE A  26      -0.505  17.332   9.728  1.00  0.75           H  
ATOM    348  HE2 PHE A  26      -3.363  14.155   9.571  1.00  0.75           H  
ATOM    349  HZ  PHE A  26      -2.852  16.561   9.541  1.00  0.75           H  
ATOM    350  N   ARG A  27       0.314  11.197  12.612  1.00  0.76           N  
ATOM    351  CA  ARG A  27      -0.665  10.683  13.580  1.00  0.76           C  
ATOM    352  C   ARG A  27      -0.400  11.136  15.031  1.00  0.76           C  
ATOM    353  O   ARG A  27      -1.312  11.105  15.856  1.00  0.76           O  
ATOM    354  CB  ARG A  27      -0.655   9.161  13.650  1.00  0.76           C  
ATOM    355  CG  ARG A  27      -1.144   8.429  12.459  1.00  0.76           C  
ATOM    356  CD  ARG A  27      -1.187   6.952  12.682  1.00  0.76           C  
ATOM    357  NE  ARG A  27       0.141   6.323  12.804  1.00  0.76           N  
ATOM    358  CZ  ARG A  27       0.320   4.999  12.961  1.00  0.76           C  
ATOM    359  NH1 ARG A  27      -0.717   4.193  13.019  1.00  0.76           N  
ATOM    360  NH2 ARG A  27       1.543   4.519  13.051  1.00  0.76           N  
ATOM    361  H   ARG A  27       0.797  10.563  11.974  1.00  0.76           H  
ATOM    362  HA  ARG A  27      -1.648  11.034  13.283  1.00  0.76           H  
ATOM    363 1HB  ARG A  27       0.367   8.824  13.835  1.00  0.76           H  
ATOM    364 2HB  ARG A  27      -1.259   8.842  14.496  1.00  0.76           H  
ATOM    365 1HG  ARG A  27      -2.121   8.774  12.160  1.00  0.76           H  
ATOM    366 2HG  ARG A  27      -0.457   8.600  11.674  1.00  0.76           H  
ATOM    367 1HD  ARG A  27      -1.739   6.746  13.598  1.00  0.76           H  
ATOM    368 2HD  ARG A  27      -1.703   6.478  11.853  1.00  0.76           H  
ATOM    369  HE  ARG A  27       1.001   6.897  12.775  1.00  0.76           H  
ATOM    370 1HH1 ARG A  27      -1.681   4.536  12.968  1.00  0.76           H  
ATOM    371 2HH1 ARG A  27      -0.624   3.186  13.111  1.00  0.76           H  
ATOM    372 1HH2 ARG A  27       2.337   5.179  13.009  1.00  0.76           H  
ATOM    373 2HH2 ARG A  27       1.698   3.533  13.169  1.00  0.76           H  
ATOM    374  N   GLU A  28       0.850  11.479  15.367  1.00  0.78           N  
ATOM    375  CA  GLU A  28       1.197  11.926  16.711  1.00  0.78           C  
ATOM    376  C   GLU A  28       1.013  13.442  16.798  1.00  0.78           C  
ATOM    377  O   GLU A  28       0.620  13.982  17.842  1.00  0.78           O  
ATOM    378  CB  GLU A  28       2.644  11.544  17.053  1.00  0.78           C  
ATOM    379  CG  GLU A  28       2.911  10.038  17.136  1.00  0.78           C  
ATOM    380  CD  GLU A  28       4.383   9.681  17.373  1.00  0.78           C  
ATOM    381  OE1 GLU A  28       5.239  10.101  16.605  1.00  0.78           O  
ATOM    382  OE2 GLU A  28       4.644   8.989  18.329  1.00  0.78           O  
ATOM    383  H   GLU A  28       1.574  11.504  14.660  1.00  0.78           H  
ATOM    384  HA  GLU A  28       0.525  11.450  17.424  1.00  0.78           H  
ATOM    385 1HB  GLU A  28       3.312  11.957  16.301  1.00  0.78           H  
ATOM    386 2HB  GLU A  28       2.919  11.987  18.007  1.00  0.78           H  
ATOM    387 1HG  GLU A  28       2.315   9.623  17.947  1.00  0.78           H  
ATOM    388 2HG  GLU A  28       2.575   9.578  16.209  1.00  0.78           H  
ATOM    389  N   LEU A  29       1.295  14.130  15.684  1.00  0.79           N  
ATOM    390  CA  LEU A  29       1.152  15.582  15.610  1.00  0.79           C  
ATOM    391  C   LEU A  29      -0.309  15.983  15.765  1.00  0.79           C  
ATOM    392  O   LEU A  29      -0.661  16.837  16.582  1.00  0.79           O  
ATOM    393  CB  LEU A  29       1.646  16.107  14.254  1.00  0.79           C  
ATOM    394  CG  LEU A  29       1.462  17.599  14.045  1.00  0.79           C  
ATOM    395  CD1 LEU A  29       2.261  18.343  15.048  1.00  0.79           C  
ATOM    396  CD2 LEU A  29       1.854  17.975  12.630  1.00  0.79           C  
ATOM    397  H   LEU A  29       1.640  13.615  14.873  1.00  0.79           H  
ATOM    398  HA  LEU A  29       1.727  16.034  16.414  1.00  0.79           H  
ATOM    399 1HB  LEU A  29       2.694  15.865  14.134  1.00  0.79           H  
ATOM    400 2HB  LEU A  29       1.094  15.605  13.466  1.00  0.79           H  
ATOM    401  HG  LEU A  29       0.424  17.849  14.215  1.00  0.79           H  
ATOM    402 1HD1 LEU A  29       2.089  19.401  14.910  1.00  0.79           H  
ATOM    403 2HD1 LEU A  29       1.951  18.054  16.051  1.00  0.79           H  
ATOM    404 3HD1 LEU A  29       3.315  18.119  14.910  1.00  0.79           H  
ATOM    405 1HD2 LEU A  29       1.707  19.043  12.477  1.00  0.79           H  
ATOM    406 2HD2 LEU A  29       2.898  17.734  12.470  1.00  0.79           H  
ATOM    407 3HD2 LEU A  29       1.239  17.422  11.924  1.00  0.79           H  
ATOM    408  N   GLN A  30      -1.151  15.358  14.949  1.00  0.80           N  
ATOM    409  CA  GLN A  30      -2.582  15.607  14.936  1.00  0.80           C  
ATOM    410  C   GLN A  30      -3.317  14.335  15.335  1.00  0.80           C  
ATOM    411  O   GLN A  30      -3.718  13.562  14.465  1.00  0.80           O  
ATOM    412  CB  GLN A  30      -3.047  16.020  13.537  1.00  0.80           C  
ATOM    413  CG  GLN A  30      -2.432  17.290  12.960  1.00  0.80           C  
ATOM    414  CD  GLN A  30      -2.805  18.543  13.712  1.00  0.80           C  
ATOM    415  OE1 GLN A  30      -3.818  18.581  14.419  1.00  0.80           O  
ATOM    416  NE2 GLN A  30      -2.004  19.590  13.550  1.00  0.80           N  
ATOM    417  H   GLN A  30      -0.767  14.661  14.311  1.00  0.80           H  
ATOM    418  HA  GLN A  30      -2.819  16.390  15.655  1.00  0.80           H  
ATOM    419 1HB  GLN A  30      -2.818  15.216  12.838  1.00  0.80           H  
ATOM    420 2HB  GLN A  30      -4.118  16.154  13.549  1.00  0.80           H  
ATOM    421 1HG  GLN A  30      -1.358  17.184  12.947  1.00  0.80           H  
ATOM    422 2HG  GLN A  30      -2.797  17.408  11.948  1.00  0.80           H  
ATOM    423 1HE2 GLN A  30      -2.207  20.450  14.019  1.00  0.80           H  
ATOM    424 2HE2 GLN A  30      -1.207  19.527  12.951  1.00  0.80           H  
ATOM    425  N   LYS A  31      -3.552  14.127  16.631  1.00  0.80           N  
ATOM    426  CA  LYS A  31      -4.048  12.826  17.105  1.00  0.80           C  
ATOM    427  C   LYS A  31      -5.534  12.551  16.872  1.00  0.80           C  
ATOM    428  O   LYS A  31      -6.319  12.468  17.817  1.00  0.80           O  
ATOM    429  CB  LYS A  31      -3.759  12.679  18.600  1.00  0.80           C  
ATOM    430  CG  LYS A  31      -2.273  12.594  18.957  1.00  0.80           C  
ATOM    431  CD  LYS A  31      -2.072  12.434  20.461  1.00  0.80           C  
ATOM    432  CE  LYS A  31      -0.601  12.201  20.839  1.00  0.80           C  
ATOM    433  NZ  LYS A  31       0.265  13.379  20.541  1.00  0.80           N  
ATOM    434  H   LYS A  31      -3.276  14.835  17.300  1.00  0.80           H  
ATOM    435  HA  LYS A  31      -3.494  12.050  16.575  1.00  0.80           H  
ATOM    436 1HB  LYS A  31      -4.185  13.524  19.138  1.00  0.80           H  
ATOM    437 2HB  LYS A  31      -4.242  11.775  18.970  1.00  0.80           H  
ATOM    438 1HG  LYS A  31      -1.821  11.749  18.436  1.00  0.80           H  
ATOM    439 2HG  LYS A  31      -1.774  13.505  18.626  1.00  0.80           H  
ATOM    440 1HD  LYS A  31      -2.425  13.333  20.967  1.00  0.80           H  
ATOM    441 2HD  LYS A  31      -2.660  11.588  20.812  1.00  0.80           H  
ATOM    442 1HE  LYS A  31      -0.550  11.993  21.905  1.00  0.80           H  
ATOM    443 2HE  LYS A  31      -0.219  11.339  20.290  1.00  0.80           H  
ATOM    444 1HZ  LYS A  31       1.212  13.178  20.817  1.00  0.80           H  
ATOM    445 2HZ  LYS A  31       0.257  13.583  19.525  1.00  0.80           H  
ATOM    446 3HZ  LYS A  31      -0.065  14.187  21.044  1.00  0.80           H  
ATOM    447  N   GLY A  32      -5.904  12.405  15.608  1.00  0.82           N  
ATOM    448  CA  GLY A  32      -7.277  12.115  15.218  1.00  0.82           C  
ATOM    449  C   GLY A  32      -7.525  10.612  15.091  1.00  0.82           C  
ATOM    450  O   GLY A  32      -6.629   9.785  15.291  1.00  0.82           O  
ATOM    451  H   GLY A  32      -5.179  12.522  14.909  1.00  0.82           H  
ATOM    452 1HA  GLY A  32      -7.965  12.545  15.946  1.00  0.82           H  
ATOM    453 2HA  GLY A  32      -7.482  12.593  14.263  1.00  0.82           H  
ATOM    454  N   ALA A  33      -8.740  10.245  14.711  1.00  0.84           N  
ATOM    455  CA  ALA A  33      -9.107   8.836  14.574  1.00  0.84           C  
ATOM    456  C   ALA A  33      -8.706   8.266  13.232  1.00  0.84           C  
ATOM    457  O   ALA A  33      -9.567   8.054  12.386  1.00  0.84           O  
ATOM    458  CB  ALA A  33     -10.599   8.669  14.741  1.00  0.84           C  
ATOM    459  H   ALA A  33      -9.436  10.956  14.543  1.00  0.84           H  
ATOM    460  HA  ALA A  33      -8.589   8.275  15.351  1.00  0.84           H  
ATOM    461 1HB  ALA A  33     -10.864   7.612  14.665  1.00  0.84           H  
ATOM    462 2HB  ALA A  33     -10.914   9.043  15.717  1.00  0.84           H  
ATOM    463 3HB  ALA A  33     -11.113   9.224  13.963  1.00  0.84           H  
ATOM    464  N   TYR A  34      -7.423   8.034  13.031  1.00  0.87           N  
ATOM    465  CA  TYR A  34      -6.960   7.626  11.703  1.00  0.87           C  
ATOM    466  C   TYR A  34      -7.236   6.181  11.377  1.00  0.87           C  
ATOM    467  O   TYR A  34      -7.177   5.299  12.235  1.00  0.87           O  
ATOM    468  CB  TYR A  34      -5.459   7.831  11.544  1.00  0.87           C  
ATOM    469  CG  TYR A  34      -5.082   9.221  11.529  1.00  0.87           C  
ATOM    470  CD1 TYR A  34      -4.730   9.764  12.706  1.00  0.87           C  
ATOM    471  CD2 TYR A  34      -5.072   9.970  10.360  1.00  0.87           C  
ATOM    472  CE1 TYR A  34      -4.369  11.033  12.777  1.00  0.87           C  
ATOM    473  CE2 TYR A  34      -4.697  11.295  10.427  1.00  0.87           C  
ATOM    474  CZ  TYR A  34      -4.347  11.816  11.659  1.00  0.87           C  
ATOM    475  OH  TYR A  34      -3.978  13.103  11.789  1.00  0.87           O  
ATOM    476  H   TYR A  34      -6.780   8.234  13.801  1.00  0.87           H  
ATOM    477  HA  TYR A  34      -7.471   8.235  10.960  1.00  0.87           H  
ATOM    478 1HB  TYR A  34      -4.930   7.338  12.361  1.00  0.87           H  
ATOM    479 2HB  TYR A  34      -5.119   7.372  10.608  1.00  0.87           H  
ATOM    480  HD1 TYR A  34      -4.740   9.155  13.612  1.00  0.87           H  
ATOM    481  HD2 TYR A  34      -5.359   9.514   9.407  1.00  0.87           H  
ATOM    482  HE1 TYR A  34      -4.093  11.422  13.735  1.00  0.87           H  
ATOM    483  HE2 TYR A  34      -4.679  11.917   9.528  1.00  0.87           H  
ATOM    484  HH  TYR A  34      -3.707  13.265  12.716  1.00  0.87           H  
ATOM    485  N   ILE A  35      -7.472   5.953  10.103  1.00  0.90           N  
ATOM    486  CA  ILE A  35      -7.590   4.627   9.539  1.00  0.90           C  
ATOM    487  C   ILE A  35      -6.186   4.060   9.413  1.00  0.90           C  
ATOM    488  O   ILE A  35      -5.294   4.738   8.914  1.00  0.90           O  
ATOM    489  CB  ILE A  35      -8.270   4.718   8.170  1.00  0.90           C  
ATOM    490  CG1 ILE A  35      -9.684   5.270   8.381  1.00  0.90           C  
ATOM    491  CG2 ILE A  35      -8.278   3.384   7.480  1.00  0.90           C  
ATOM    492  CD1 ILE A  35     -10.396   5.677   7.128  1.00  0.90           C  
ATOM    493  H   ILE A  35      -7.572   6.760   9.485  1.00  0.90           H  
ATOM    494  HA  ILE A  35      -8.177   3.997  10.207  1.00  0.90           H  
ATOM    495  HB  ILE A  35      -7.732   5.440   7.545  1.00  0.90           H  
ATOM    496 1HG1 ILE A  35     -10.284   4.519   8.891  1.00  0.90           H  
ATOM    497 2HG1 ILE A  35      -9.604   6.141   9.017  1.00  0.90           H  
ATOM    498 1HG2 ILE A  35      -8.762   3.488   6.519  1.00  0.90           H  
ATOM    499 2HG2 ILE A  35      -7.253   3.040   7.331  1.00  0.90           H  
ATOM    500 3HG2 ILE A  35      -8.820   2.659   8.083  1.00  0.90           H  
ATOM    501 1HD1 ILE A  35     -11.380   6.068   7.376  1.00  0.90           H  
ATOM    502 2HD1 ILE A  35      -9.823   6.444   6.612  1.00  0.90           H  
ATOM    503 3HD1 ILE A  35     -10.500   4.813   6.498  1.00  0.90           H  
ATOM    504  N   GLU A  36      -5.953   2.867   9.915  1.00  0.94           N  
ATOM    505  CA  GLU A  36      -4.612   2.315   9.843  1.00  0.94           C  
ATOM    506  C   GLU A  36      -4.273   1.765   8.463  1.00  0.94           C  
ATOM    507  O   GLU A  36      -5.164   1.309   7.752  1.00  0.94           O  
ATOM    508  CB  GLU A  36      -4.448   1.209  10.885  1.00  0.94           C  
ATOM    509  CG  GLU A  36      -4.551   1.694  12.309  1.00  0.94           C  
ATOM    510  CD  GLU A  36      -3.351   2.485  12.704  1.00  0.94           C  
ATOM    511  OE1 GLU A  36      -2.252   1.990  12.540  1.00  0.94           O  
ATOM    512  OE2 GLU A  36      -3.492   3.599  13.149  1.00  0.94           O  
ATOM    513  H   GLU A  36      -6.703   2.339  10.341  1.00  0.94           H  
ATOM    514  HA  GLU A  36      -3.927   3.120  10.091  1.00  0.94           H  
ATOM    515 1HB  GLU A  36      -5.215   0.450  10.732  1.00  0.94           H  
ATOM    516 2HB  GLU A  36      -3.479   0.727  10.758  1.00  0.94           H  
ATOM    517 1HG  GLU A  36      -5.438   2.322  12.408  1.00  0.94           H  
ATOM    518 2HG  GLU A  36      -4.661   0.839  12.975  1.00  0.94           H  
ATOM    519  N   PRO A  37      -2.992   1.808   8.070  1.00  0.96           N  
ATOM    520  CA  PRO A  37      -1.824   2.506   8.618  1.00  0.96           C  
ATOM    521  C   PRO A  37      -1.631   3.906   8.020  1.00  0.96           C  
ATOM    522  O   PRO A  37      -0.555   4.177   7.483  1.00  0.96           O  
ATOM    523  CB  PRO A  37      -0.686   1.603   8.150  1.00  0.96           C  
ATOM    524  CG  PRO A  37      -1.163   1.106   6.796  1.00  0.96           C  
ATOM    525  CD  PRO A  37      -2.672   0.942   6.940  1.00  0.96           C  
ATOM    526  HA  PRO A  37      -1.855   2.537   9.718  1.00  0.96           H  
ATOM    527 1HB  PRO A  37       0.248   2.179   8.089  1.00  0.96           H  
ATOM    528 2HB  PRO A  37      -0.520   0.792   8.876  1.00  0.96           H  
ATOM    529 1HG  PRO A  37      -0.893   1.833   6.014  1.00  0.96           H  
ATOM    530 2HG  PRO A  37      -0.659   0.163   6.540  1.00  0.96           H  
ATOM    531 1HD  PRO A  37      -3.195   1.300   6.041  1.00  0.96           H  
ATOM    532 2HD  PRO A  37      -2.935  -0.099   7.179  1.00  0.96           H  
ATOM    533  N   THR A  38      -2.626   4.789   8.053  1.00  0.97           N  
ATOM    534  CA  THR A  38      -2.423   6.049   7.343  1.00  0.97           C  
ATOM    535  C   THR A  38      -2.019   7.159   8.304  1.00  0.97           C  
ATOM    536  O   THR A  38      -2.209   7.050   9.511  1.00  0.97           O  
ATOM    537  CB  THR A  38      -3.695   6.414   6.571  1.00  0.97           C  
ATOM    538  OG1 THR A  38      -4.748   6.757   7.470  1.00  0.97           O  
ATOM    539  CG2 THR A  38      -4.120   5.154   5.806  1.00  0.97           C  
ATOM    540  H   THR A  38      -3.520   4.606   8.505  1.00  0.97           H  
ATOM    541  HA  THR A  38      -1.621   5.922   6.619  1.00  0.97           H  
ATOM    542  HB  THR A  38      -3.513   7.238   5.882  1.00  0.97           H  
ATOM    543  HG1 THR A  38      -4.835   6.044   8.129  1.00  0.97           H  
ATOM    544 1HG2 THR A  38      -5.013   5.332   5.268  1.00  0.97           H  
ATOM    545 2HG2 THR A  38      -3.330   4.861   5.114  1.00  0.97           H  
ATOM    546 3HG2 THR A  38      -4.299   4.343   6.511  1.00  0.97           H  
ATOM    547  N   GLY A  39      -1.412   8.224   7.766  1.00  0.94           N  
ATOM    548  CA  GLY A  39      -0.936   9.343   8.591  1.00  0.94           C  
ATOM    549  C   GLY A  39       0.427   8.970   9.202  1.00  0.94           C  
ATOM    550  O   GLY A  39       1.045   9.719   9.963  1.00  0.94           O  
ATOM    551  H   GLY A  39      -1.283   8.262   6.763  1.00  0.94           H  
ATOM    552 1HA  GLY A  39      -0.839  10.240   7.978  1.00  0.94           H  
ATOM    553 2HA  GLY A  39      -1.658   9.557   9.379  1.00  0.94           H  
ATOM    554  N   ALA A  40       0.900   7.778   8.877  1.00  0.88           N  
ATOM    555  CA  ALA A  40       2.135   7.258   9.424  1.00  0.88           C  
ATOM    556  C   ALA A  40       3.331   7.722   8.612  1.00  0.88           C  
ATOM    557  O   ALA A  40       3.994   6.932   7.936  1.00  0.88           O  
ATOM    558  CB  ALA A  40       2.066   5.751   9.484  1.00  0.88           C  
ATOM    559  H   ALA A  40       0.375   7.203   8.237  1.00  0.88           H  
ATOM    560  HA  ALA A  40       2.250   7.640  10.440  1.00  0.88           H  
ATOM    561 1HB  ALA A  40       2.984   5.373   9.932  1.00  0.88           H  
ATOM    562 2HB  ALA A  40       1.215   5.449  10.088  1.00  0.88           H  
ATOM    563 3HB  ALA A  40       1.945   5.356   8.477  1.00  0.88           H  
ATOM    564  N   PHE A  41       3.598   9.015   8.691  1.00  0.81           N  
ATOM    565  CA  PHE A  41       4.706   9.605   7.956  1.00  0.81           C  
ATOM    566  C   PHE A  41       5.325  10.663   8.822  1.00  0.81           C  
ATOM    567  O   PHE A  41       4.677  11.187   9.723  1.00  0.81           O  
ATOM    568  CB  PHE A  41       4.262  10.230   6.632  1.00  0.81           C  
ATOM    569  CG  PHE A  41       3.404  11.480   6.712  1.00  0.81           C  
ATOM    570  CD1 PHE A  41       4.023  12.730   6.720  1.00  0.81           C  
ATOM    571  CD2 PHE A  41       2.014  11.430   6.721  1.00  0.81           C  
ATOM    572  CE1 PHE A  41       3.296  13.887   6.749  1.00  0.81           C  
ATOM    573  CE2 PHE A  41       1.277  12.604   6.744  1.00  0.81           C  
ATOM    574  CZ  PHE A  41       1.938  13.831   6.760  1.00  0.81           C  
ATOM    575  H   PHE A  41       2.974   9.573   9.267  1.00  0.81           H  
ATOM    576  HA  PHE A  41       5.454   8.838   7.751  1.00  0.81           H  
ATOM    577 1HB  PHE A  41       5.140  10.472   6.036  1.00  0.81           H  
ATOM    578 2HB  PHE A  41       3.702   9.483   6.065  1.00  0.81           H  
ATOM    579  HD1 PHE A  41       5.115  12.778   6.700  1.00  0.81           H  
ATOM    580  HD2 PHE A  41       1.516  10.461   6.693  1.00  0.81           H  
ATOM    581  HE1 PHE A  41       3.807  14.851   6.758  1.00  0.81           H  
ATOM    582  HE2 PHE A  41       0.185  12.571   6.745  1.00  0.81           H  
ATOM    583  HZ  PHE A  41       1.387  14.742   6.786  1.00  0.81           H  
ATOM    584  N   LEU A  42       6.565  11.026   8.547  1.00  0.74           N  
ATOM    585  CA  LEU A  42       7.204  11.973   9.439  1.00  0.74           C  
ATOM    586  C   LEU A  42       7.010  13.431   9.083  1.00  0.74           C  
ATOM    587  O   LEU A  42       7.105  13.836   7.921  1.00  0.74           O  
ATOM    588  CB  LEU A  42       8.678  11.637   9.516  1.00  0.74           C  
ATOM    589  CG  LEU A  42       8.950  10.229  10.016  1.00  0.74           C  
ATOM    590  CD1 LEU A  42      10.432   9.975  10.010  1.00  0.74           C  
ATOM    591  CD2 LEU A  42       8.341  10.069  11.412  1.00  0.74           C  
ATOM    592  H   LEU A  42       7.070  10.615   7.776  1.00  0.74           H  
ATOM    593  HA  LEU A  42       6.785  11.825  10.432  1.00  0.74           H  
ATOM    594 1HB  LEU A  42       9.126  11.750   8.541  1.00  0.74           H  
ATOM    595 2HB  LEU A  42       9.144  12.329  10.177  1.00  0.74           H  
ATOM    596  HG  LEU A  42       8.490   9.509   9.338  1.00  0.74           H  
ATOM    597 1HD1 LEU A  42      10.635   8.956  10.350  1.00  0.74           H  
ATOM    598 2HD1 LEU A  42      10.832  10.100   9.004  1.00  0.74           H  
ATOM    599 3HD1 LEU A  42      10.909  10.674  10.678  1.00  0.74           H  
ATOM    600 1HD2 LEU A  42       8.518   9.057  11.776  1.00  0.74           H  
ATOM    601 2HD2 LEU A  42       8.787  10.781  12.097  1.00  0.74           H  
ATOM    602 3HD2 LEU A  42       7.271  10.251  11.361  1.00  0.74           H  
ATOM    603  N   THR A  43       6.773  14.203  10.132  1.00  0.68           N  
ATOM    604  CA  THR A  43       6.586  15.638  10.112  1.00  0.68           C  
ATOM    605  C   THR A  43       7.113  16.270  11.394  1.00  0.68           C  
ATOM    606  O   THR A  43       7.812  15.640  12.181  1.00  0.68           O  
ATOM    607  CB  THR A  43       5.078  15.976   9.942  1.00  0.68           C  
ATOM    608  OG1 THR A  43       4.914  17.401   9.715  1.00  0.68           O  
ATOM    609  CG2 THR A  43       4.287  15.527  11.176  1.00  0.68           C  
ATOM    610  H   THR A  43       6.680  13.739  11.036  1.00  0.68           H  
ATOM    611  HA  THR A  43       7.141  16.053   9.270  1.00  0.68           H  
ATOM    612  HB  THR A  43       4.697  15.444   9.073  1.00  0.68           H  
ATOM    613  HG1 THR A  43       4.993  17.922  10.571  1.00  0.68           H  
ATOM    614 1HG2 THR A  43       3.245  15.752  11.034  1.00  0.68           H  
ATOM    615 2HG2 THR A  43       4.414  14.455  11.310  1.00  0.68           H  
ATOM    616 3HG2 THR A  43       4.641  16.037  12.067  1.00  0.68           H  
ATOM    617  N   ARG A  44       6.806  17.539  11.545  1.00  0.65           N  
ATOM    618  CA  ARG A  44       7.115  18.371  12.697  1.00  0.65           C  
ATOM    619  C   ARG A  44       5.908  19.257  12.773  1.00  0.65           C  
ATOM    620  O   ARG A  44       5.079  19.186  11.858  1.00  0.65           O  
ATOM    621  CB  ARG A  44       8.385  19.181  12.537  1.00  0.65           C  
ATOM    622  CG  ARG A  44       9.644  18.396  12.528  1.00  0.65           C  
ATOM    623  CD  ARG A  44      10.822  19.258  12.402  1.00  0.65           C  
ATOM    624  NE  ARG A  44      11.087  20.018  13.594  1.00  0.65           N  
ATOM    625  CZ  ARG A  44      11.828  21.132  13.656  1.00  0.65           C  
ATOM    626  NH1 ARG A  44      12.362  21.657  12.577  1.00  0.65           N  
ATOM    627  NH2 ARG A  44      12.005  21.680  14.830  1.00  0.65           N  
ATOM    628  H   ARG A  44       6.243  17.932  10.807  1.00  0.65           H  
ATOM    629  HA  ARG A  44       7.183  17.763  13.600  1.00  0.65           H  
ATOM    630 1HB  ARG A  44       8.341  19.723  11.601  1.00  0.65           H  
ATOM    631 2HB  ARG A  44       8.455  19.909  13.351  1.00  0.65           H  
ATOM    632 1HG  ARG A  44       9.730  17.860  13.468  1.00  0.65           H  
ATOM    633 2HG  ARG A  44       9.630  17.698  11.705  1.00  0.65           H  
ATOM    634 1HD  ARG A  44      11.688  18.630  12.218  1.00  0.65           H  
ATOM    635 2HD  ARG A  44      10.683  19.951  11.576  1.00  0.65           H  
ATOM    636  HE  ARG A  44      10.729  19.670  14.490  1.00  0.65           H  
ATOM    637 1HH1 ARG A  44      12.224  21.205  11.669  1.00  0.65           H  
ATOM    638 2HH1 ARG A  44      12.920  22.500  12.642  1.00  0.65           H  
ATOM    639 1HH2 ARG A  44      11.578  21.204  15.635  1.00  0.65           H  
ATOM    640 2HH2 ARG A  44      12.556  22.519  14.926  1.00  0.65           H  
ATOM    641  N   ALA A  45       5.721  20.009  13.847  1.00  0.65           N  
ATOM    642  CA  ALA A  45       4.567  20.885  13.878  1.00  0.65           C  
ATOM    643  C   ALA A  45       4.866  22.093  13.032  1.00  0.65           C  
ATOM    644  O   ALA A  45       5.997  22.575  13.035  1.00  0.65           O  
ATOM    645  CB  ALA A  45       4.249  21.309  15.303  1.00  0.65           C  
ATOM    646  H   ALA A  45       6.406  20.059  14.603  1.00  0.65           H  
ATOM    647  HA  ALA A  45       3.717  20.364  13.443  1.00  0.65           H  
ATOM    648 1HB  ALA A  45       3.384  21.972  15.296  1.00  0.65           H  
ATOM    649 2HB  ALA A  45       4.039  20.439  15.914  1.00  0.65           H  
ATOM    650 3HB  ALA A  45       5.106  21.838  15.718  1.00  0.65           H  
ATOM    651  N   ARG A  46       3.887  22.665  12.355  1.00  0.67           N  
ATOM    652  CA  ARG A  46       4.233  23.909  11.689  1.00  0.67           C  
ATOM    653  C   ARG A  46       4.154  25.017  12.736  1.00  0.67           C  
ATOM    654  O   ARG A  46       3.227  25.031  13.548  1.00  0.67           O  
ATOM    655  CB  ARG A  46       3.336  24.246  10.525  1.00  0.67           C  
ATOM    656  CG  ARG A  46       3.848  25.439   9.765  1.00  0.67           C  
ATOM    657  CD  ARG A  46       2.979  25.839   8.727  1.00  0.67           C  
ATOM    658  NE  ARG A  46       3.494  26.966   8.042  1.00  0.67           N  
ATOM    659  CZ  ARG A  46       4.226  26.914   6.910  1.00  0.67           C  
ATOM    660  NH1 ARG A  46       4.499  25.784   6.310  1.00  0.67           N  
ATOM    661  NH2 ARG A  46       4.676  28.015   6.373  1.00  0.67           N  
ATOM    662  H   ARG A  46       2.954  22.275  12.306  1.00  0.67           H  
ATOM    663  HA  ARG A  46       5.251  23.848  11.308  1.00  0.67           H  
ATOM    664 1HB  ARG A  46       3.287  23.404   9.833  1.00  0.67           H  
ATOM    665 2HB  ARG A  46       2.323  24.461  10.866  1.00  0.67           H  
ATOM    666 1HG  ARG A  46       3.949  26.293  10.424  1.00  0.67           H  
ATOM    667 2HG  ARG A  46       4.820  25.201   9.327  1.00  0.67           H  
ATOM    668 1HD  ARG A  46       2.842  25.029   8.038  1.00  0.67           H  
ATOM    669 2HD  ARG A  46       2.040  26.133   9.156  1.00  0.67           H  
ATOM    670  HE  ARG A  46       3.338  27.880   8.493  1.00  0.67           H  
ATOM    671 1HH1 ARG A  46       4.171  24.871   6.664  1.00  0.67           H  
ATOM    672 2HH1 ARG A  46       5.051  25.832   5.450  1.00  0.67           H  
ATOM    673 1HH2 ARG A  46       4.476  28.915   6.802  1.00  0.67           H  
ATOM    674 2HH2 ARG A  46       5.222  27.979   5.504  1.00  0.67           H  
ATOM    675  N   ASN A  47       5.149  25.898  12.758  1.00  0.71           N  
ATOM    676  CA  ASN A  47       5.195  27.020  13.686  1.00  0.71           C  
ATOM    677  C   ASN A  47       4.740  28.333  13.051  1.00  0.71           C  
ATOM    678  O   ASN A  47       3.939  29.072  13.630  1.00  0.71           O  
ATOM    679  CB  ASN A  47       6.602  27.192  14.217  1.00  0.71           C  
ATOM    680  CG  ASN A  47       6.707  28.195  15.331  1.00  0.71           C  
ATOM    681  OD1 ASN A  47       6.081  28.034  16.386  1.00  0.71           O  
ATOM    682  ND2 ASN A  47       7.488  29.228  15.126  1.00  0.71           N  
ATOM    683  H   ASN A  47       5.896  25.812  12.082  1.00  0.71           H  
ATOM    684  HA  ASN A  47       4.522  26.808  14.517  1.00  0.71           H  
ATOM    685 1HB  ASN A  47       6.961  26.236  14.559  1.00  0.71           H  
ATOM    686 2HB  ASN A  47       7.259  27.503  13.403  1.00  0.71           H  
ATOM    687 1HD2 ASN A  47       7.594  29.925  15.836  1.00  0.71           H  
ATOM    688 2HD2 ASN A  47       7.978  29.317  14.258  1.00  0.71           H  
ATOM    689  N   SER A  48       5.294  28.651  11.882  1.00  0.76           N  
ATOM    690  CA  SER A  48       4.996  29.939  11.259  1.00  0.76           C  
ATOM    691  C   SER A  48       3.679  29.916  10.519  1.00  0.76           C  
ATOM    692  O   SER A  48       3.080  28.861  10.297  1.00  0.76           O  
ATOM    693  CB  SER A  48       6.043  30.349  10.251  1.00  0.76           C  
ATOM    694  OG  SER A  48       5.924  29.582   9.092  1.00  0.76           O  
ATOM    695  H   SER A  48       5.933  27.991  11.435  1.00  0.76           H  
ATOM    696  HA  SER A  48       4.937  30.696  12.040  1.00  0.76           H  
ATOM    697 1HB  SER A  48       5.930  31.403  10.006  1.00  0.76           H  
ATOM    698 2HB  SER A  48       7.034  30.212  10.681  1.00  0.76           H  
ATOM    699  HG  SER A  48       5.033  29.838   8.693  1.00  0.76           H  
ATOM    700  N   VAL A  49       3.265  31.090  10.084  1.00  0.81           N  
ATOM    701  CA  VAL A  49       2.091  31.228   9.252  1.00  0.81           C  
ATOM    702  C   VAL A  49       2.363  30.468   7.967  1.00  0.81           C  
ATOM    703  O   VAL A  49       3.521  30.078   7.727  1.00  0.81           O  
ATOM    704  CB  VAL A  49       1.820  32.703   8.944  1.00  0.81           C  
ATOM    705  CG1 VAL A  49       1.578  33.462  10.235  1.00  0.81           C  
ATOM    706  CG2 VAL A  49       3.006  33.276   8.190  1.00  0.81           C  
ATOM    707  H   VAL A  49       3.790  31.917  10.331  1.00  0.81           H  
ATOM    708  HA  VAL A  49       1.231  30.790   9.760  1.00  0.81           H  
ATOM    709  HB  VAL A  49       0.923  32.786   8.331  1.00  0.81           H  
ATOM    710 1HG1 VAL A  49       1.377  34.510  10.009  1.00  0.81           H  
ATOM    711 2HG1 VAL A  49       0.721  33.032  10.753  1.00  0.81           H  
ATOM    712 3HG1 VAL A  49       2.459  33.392  10.871  1.00  0.81           H  
ATOM    713 1HG2 VAL A  49       2.817  34.323   7.956  1.00  0.81           H  
ATOM    714 2HG2 VAL A  49       3.903  33.195   8.801  1.00  0.81           H  
ATOM    715 3HG2 VAL A  49       3.147  32.715   7.259  1.00  0.81           H  
ATOM    716  N   SER A  50       1.304  30.218   7.186  1.00  0.85           N  
ATOM    717  CA  SER A  50       1.397  29.464   5.937  1.00  0.85           C  
ATOM    718  C   SER A  50       2.273  30.186   4.923  1.00  0.85           C  
ATOM    719  O   SER A  50       2.455  31.400   5.007  1.00  0.85           O  
ATOM    720  CB  SER A  50       0.010  29.287   5.355  1.00  0.85           C  
ATOM    721  OG  SER A  50      -0.513  30.519   4.936  1.00  0.85           O  
ATOM    722  H   SER A  50       0.401  30.570   7.470  1.00  0.85           H  
ATOM    723  HA  SER A  50       1.826  28.485   6.145  1.00  0.85           H  
ATOM    724 1HB  SER A  50       0.051  28.595   4.510  1.00  0.85           H  
ATOM    725 2HB  SER A  50      -0.644  28.845   6.104  1.00  0.85           H  
ATOM    726  HG  SER A  50       0.036  30.800   4.197  1.00  0.85           H  
ATOM    727  N   SER A  51       2.788  29.437   3.951  1.00  0.86           N  
ATOM    728  CA  SER A  51       3.643  29.997   2.913  1.00  0.86           C  
ATOM    729  C   SER A  51       3.016  29.859   1.535  1.00  0.86           C  
ATOM    730  O   SER A  51       2.358  28.862   1.232  1.00  0.86           O  
ATOM    731  CB  SER A  51       4.992  29.284   2.913  1.00  0.86           C  
ATOM    732  OG  SER A  51       5.698  29.489   4.114  1.00  0.86           O  
ATOM    733  H   SER A  51       2.596  28.446   3.941  1.00  0.86           H  
ATOM    734  HA  SER A  51       3.795  31.057   3.119  1.00  0.86           H  
ATOM    735 1HB  SER A  51       4.829  28.218   2.787  1.00  0.86           H  
ATOM    736 2HB  SER A  51       5.592  29.623   2.071  1.00  0.86           H  
ATOM    737  HG  SER A  51       6.522  28.924   4.059  1.00  0.86           H  
ATOM    738  N   SER A  52       3.296  30.822   0.661  1.00  0.86           N  
ATOM    739  CA  SER A  52       2.790  30.790  -0.711  1.00  0.86           C  
ATOM    740  C   SER A  52       3.658  29.898  -1.586  1.00  0.86           C  
ATOM    741  O   SER A  52       4.378  30.368  -2.465  1.00  0.86           O  
ATOM    742  CB  SER A  52       2.751  32.192  -1.287  1.00  0.86           C  
ATOM    743  OG  SER A  52       1.875  33.012  -0.559  1.00  0.86           O  
ATOM    744  H   SER A  52       3.856  31.608   0.961  1.00  0.86           H  
ATOM    745  HA  SER A  52       1.778  30.383  -0.702  1.00  0.86           H  
ATOM    746 1HB  SER A  52       3.753  32.621  -1.273  1.00  0.86           H  
ATOM    747 2HB  SER A  52       2.430  32.145  -2.326  1.00  0.86           H  
ATOM    748  HG  SER A  52       1.876  33.866  -1.005  1.00  0.86           H  
ATOM    749  N   ILE A  53       3.594  28.608  -1.313  1.00  0.87           N  
ATOM    750  CA  ILE A  53       4.428  27.627  -1.984  1.00  0.87           C  
ATOM    751  C   ILE A  53       3.874  27.304  -3.379  1.00  0.87           C  
ATOM    752  O   ILE A  53       2.688  27.007  -3.502  1.00  0.87           O  
ATOM    753  CB  ILE A  53       4.494  26.330  -1.164  1.00  0.87           C  
ATOM    754  CG1 ILE A  53       5.098  26.588   0.173  1.00  0.87           C  
ATOM    755  CG2 ILE A  53       5.322  25.315  -1.874  1.00  0.87           C  
ATOM    756  CD1 ILE A  53       5.000  25.406   1.093  1.00  0.87           C  
ATOM    757  H   ILE A  53       2.961  28.333  -0.560  1.00  0.87           H  
ATOM    758  HA  ILE A  53       5.433  28.023  -2.037  1.00  0.87           H  
ATOM    759  HB  ILE A  53       3.490  25.948  -1.002  1.00  0.87           H  
ATOM    760 1HG1 ILE A  53       6.153  26.851   0.057  1.00  0.87           H  
ATOM    761 2HG1 ILE A  53       4.579  27.418   0.625  1.00  0.87           H  
ATOM    762 1HG2 ILE A  53       5.379  24.394  -1.289  1.00  0.87           H  
ATOM    763 2HG2 ILE A  53       4.904  25.101  -2.824  1.00  0.87           H  
ATOM    764 3HG2 ILE A  53       6.318  25.714  -2.012  1.00  0.87           H  
ATOM    765 1HD1 ILE A  53       5.443  25.659   2.048  1.00  0.87           H  
ATOM    766 2HD1 ILE A  53       3.971  25.134   1.239  1.00  0.87           H  
ATOM    767 3HD1 ILE A  53       5.541  24.569   0.653  1.00  0.87           H  
ATOM    768  N   PRO A  54       4.657  27.410  -4.466  1.00  0.89           N  
ATOM    769  CA  PRO A  54       4.235  27.043  -5.806  1.00  0.89           C  
ATOM    770  C   PRO A  54       3.796  25.594  -5.776  1.00  0.89           C  
ATOM    771  O   PRO A  54       4.419  24.778  -5.101  1.00  0.89           O  
ATOM    772  CB  PRO A  54       5.509  27.234  -6.633  1.00  0.89           C  
ATOM    773  CG  PRO A  54       6.303  28.275  -5.861  1.00  0.89           C  
ATOM    774  CD  PRO A  54       6.015  27.985  -4.396  1.00  0.89           C  
ATOM    775  HA  PRO A  54       3.419  27.703  -6.136  1.00  0.89           H  
ATOM    776 1HB  PRO A  54       6.035  26.270  -6.731  1.00  0.89           H  
ATOM    777 2HB  PRO A  54       5.250  27.559  -7.650  1.00  0.89           H  
ATOM    778 1HG  PRO A  54       7.373  28.197  -6.105  1.00  0.89           H  
ATOM    779 2HG  PRO A  54       5.985  29.286  -6.156  1.00  0.89           H  
ATOM    780 1HD  PRO A  54       6.733  27.264  -3.979  1.00  0.89           H  
ATOM    781 2HD  PRO A  54       6.016  28.951  -3.868  1.00  0.89           H  
ATOM    782  N   TYR A  55       2.764  25.238  -6.511  1.00  0.95           N  
ATOM    783  CA  TYR A  55       2.356  23.848  -6.439  1.00  0.95           C  
ATOM    784  C   TYR A  55       3.441  22.961  -7.061  1.00  0.95           C  
ATOM    785  O   TYR A  55       4.084  23.381  -8.025  1.00  0.95           O  
ATOM    786  CB  TYR A  55       1.057  23.617  -7.212  1.00  0.95           C  
ATOM    787  CG  TYR A  55      -0.177  24.240  -6.624  1.00  0.95           C  
ATOM    788  CD1 TYR A  55      -0.108  25.467  -5.999  1.00  0.95           C  
ATOM    789  CD2 TYR A  55      -1.394  23.583  -6.729  1.00  0.95           C  
ATOM    790  CE1 TYR A  55      -1.249  26.045  -5.499  1.00  0.95           C  
ATOM    791  CE2 TYR A  55      -2.542  24.165  -6.212  1.00  0.95           C  
ATOM    792  CZ  TYR A  55      -2.464  25.394  -5.606  1.00  0.95           C  
ATOM    793  OH  TYR A  55      -3.581  25.995  -5.102  1.00  0.95           O  
ATOM    794  H   TYR A  55       2.260  25.906  -7.076  1.00  0.95           H  
ATOM    795  HA  TYR A  55       2.193  23.606  -5.394  1.00  0.95           H  
ATOM    796 1HB  TYR A  55       1.177  24.003  -8.225  1.00  0.95           H  
ATOM    797 2HB  TYR A  55       0.886  22.548  -7.303  1.00  0.95           H  
ATOM    798  HD1 TYR A  55       0.843  25.990  -5.910  1.00  0.95           H  
ATOM    799  HD2 TYR A  55      -1.445  22.611  -7.223  1.00  0.95           H  
ATOM    800  HE1 TYR A  55      -1.194  27.018  -5.015  1.00  0.95           H  
ATOM    801  HE2 TYR A  55      -3.502  23.654  -6.294  1.00  0.95           H  
ATOM    802  HH  TYR A  55      -4.210  25.319  -4.791  1.00  0.95           H  
ATOM    803  N   PRO A  56       3.674  21.746  -6.543  1.00  1.04           N  
ATOM    804  CA  PRO A  56       4.480  20.715  -7.165  1.00  1.04           C  
ATOM    805  C   PRO A  56       3.839  20.454  -8.516  1.00  1.04           C  
ATOM    806  O   PRO A  56       2.617  20.568  -8.643  1.00  1.04           O  
ATOM    807  CB  PRO A  56       4.377  19.558  -6.178  1.00  1.04           C  
ATOM    808  CG  PRO A  56       4.082  20.218  -4.841  1.00  1.04           C  
ATOM    809  CD  PRO A  56       3.265  21.451  -5.168  1.00  1.04           C  
ATOM    810  HA  PRO A  56       5.513  21.076  -7.278  1.00  1.04           H  
ATOM    811 1HB  PRO A  56       3.662  18.808  -6.516  1.00  1.04           H  
ATOM    812 2HB  PRO A  56       5.310  19.064  -6.127  1.00  1.04           H  
ATOM    813 1HG  PRO A  56       3.548  19.518  -4.193  1.00  1.04           H  
ATOM    814 2HG  PRO A  56       5.028  20.461  -4.320  1.00  1.04           H  
ATOM    815 1HD  PRO A  56       2.191  21.290  -5.074  1.00  1.04           H  
ATOM    816 2HD  PRO A  56       3.629  22.253  -4.508  1.00  1.04           H  
ATOM    817  N   ALA A  57       4.616  20.062  -9.520  1.00  1.14           N  
ATOM    818  CA  ALA A  57       4.088  19.973 -10.886  1.00  1.14           C  
ATOM    819  C   ALA A  57       2.849  19.103 -11.062  1.00  1.14           C  
ATOM    820  O   ALA A  57       2.011  19.386 -11.917  1.00  1.14           O  
ATOM    821  CB  ALA A  57       5.173  19.427 -11.796  1.00  1.14           C  
ATOM    822  H   ALA A  57       5.607  19.855  -9.377  1.00  1.14           H  
ATOM    823  HA  ALA A  57       3.829  20.983 -11.199  1.00  1.14           H  
ATOM    824 1HB  ALA A  57       4.811  19.408 -12.822  1.00  1.14           H  
ATOM    825 2HB  ALA A  57       6.055  20.063 -11.731  1.00  1.14           H  
ATOM    826 3HB  ALA A  57       5.436  18.415 -11.483  1.00  1.14           H  
ATOM    827  N   ARG A  58       2.748  18.031 -10.300  1.00  1.23           N  
ATOM    828  CA  ARG A  58       1.649  17.088 -10.445  1.00  1.23           C  
ATOM    829  C   ARG A  58       0.703  17.093  -9.237  1.00  1.23           C  
ATOM    830  O   ARG A  58      -0.214  16.268  -9.136  1.00  1.23           O  
ATOM    831  CB  ARG A  58       2.279  15.735 -10.697  1.00  1.23           C  
ATOM    832  CG  ARG A  58       3.075  15.717 -11.994  1.00  1.23           C  
ATOM    833  CD  ARG A  58       3.986  14.586 -12.101  1.00  1.23           C  
ATOM    834  NE  ARG A  58       3.325  13.343 -12.212  1.00  1.23           N  
ATOM    835  CZ  ARG A  58       3.963  12.179 -12.276  1.00  1.23           C  
ATOM    836  NH1 ARG A  58       5.286  12.140 -12.228  1.00  1.23           N  
ATOM    837  NH2 ARG A  58       3.265  11.076 -12.396  1.00  1.23           N  
ATOM    838  H   ARG A  58       3.467  17.858  -9.614  1.00  1.23           H  
ATOM    839  HA  ARG A  58       1.073  17.364 -11.327  1.00  1.23           H  
ATOM    840 1HB  ARG A  58       2.970  15.501  -9.916  1.00  1.23           H  
ATOM    841 2HB  ARG A  58       1.519  14.952 -10.731  1.00  1.23           H  
ATOM    842 1HG  ARG A  58       2.387  15.678 -12.836  1.00  1.23           H  
ATOM    843 2HG  ARG A  58       3.679  16.611 -12.067  1.00  1.23           H  
ATOM    844 1HD  ARG A  58       4.629  14.712 -12.970  1.00  1.23           H  
ATOM    845 2HD  ARG A  58       4.599  14.556 -11.207  1.00  1.23           H  
ATOM    846  HE  ARG A  58       2.314  13.335 -12.250  1.00  1.23           H  
ATOM    847 1HH1 ARG A  58       5.833  13.015 -12.086  1.00  1.23           H  
ATOM    848 2HH1 ARG A  58       5.757  11.252 -12.305  1.00  1.23           H  
ATOM    849 1HH2 ARG A  58       2.228  11.123 -12.411  1.00  1.23           H  
ATOM    850 2HH2 ARG A  58       3.734  10.189 -12.448  1.00  1.23           H  
ATOM    851  N   ALA A  59       0.910  18.054  -8.325  1.00  1.29           N  
ATOM    852  CA  ALA A  59       0.121  18.189  -7.094  1.00  1.29           C  
ATOM    853  C   ALA A  59      -1.325  18.403  -7.372  1.00  1.29           C  
ATOM    854  O   ALA A  59      -2.200  17.972  -6.614  1.00  1.29           O  
ATOM    855  CB  ALA A  59       0.578  19.376  -6.298  1.00  1.29           C  
ATOM    856  H   ALA A  59       1.636  18.753  -8.498  1.00  1.29           H  
ATOM    857  HA  ALA A  59       0.226  17.273  -6.518  1.00  1.29           H  
ATOM    858 1HB  ALA A  59      -0.008  19.464  -5.399  1.00  1.29           H  
ATOM    859 2HB  ALA A  59       1.589  19.249  -6.049  1.00  1.29           H  
ATOM    860 3HB  ALA A  59       0.459  20.277  -6.893  1.00  1.29           H  
ATOM    861  N   ALA A  60      -1.564  19.094  -8.467  1.00  1.29           N  
ATOM    862  CA  ALA A  60      -2.875  19.482  -8.882  1.00  1.29           C  
ATOM    863  C   ALA A  60      -3.776  18.285  -9.057  1.00  1.29           C  
ATOM    864  O   ALA A  60      -4.971  18.393  -8.844  1.00  1.29           O  
ATOM    865  CB  ALA A  60      -2.792  20.261 -10.170  1.00  1.29           C  
ATOM    866  H   ALA A  60      -0.775  19.379  -9.031  1.00  1.29           H  
ATOM    867  HA  ALA A  60      -3.298  20.121  -8.114  1.00  1.29           H  
ATOM    868 1HB  ALA A  60      -3.791  20.579 -10.466  1.00  1.29           H  
ATOM    869 2HB  ALA A  60      -2.158  21.136 -10.023  1.00  1.29           H  
ATOM    870 3HB  ALA A  60      -2.366  19.629 -10.950  1.00  1.29           H  
ATOM    871  N   CYS A  61      -3.273  17.121  -9.447  1.00  1.24           N  
ATOM    872  CA  CYS A  61      -4.265  16.072  -9.614  1.00  1.24           C  
ATOM    873  C   CYS A  61      -4.864  15.632  -8.269  1.00  1.24           C  
ATOM    874  O   CYS A  61      -6.021  15.204  -8.207  1.00  1.24           O  
ATOM    875  CB  CYS A  61      -3.696  14.891 -10.398  1.00  1.24           C  
ATOM    876  SG  CYS A  61      -2.378  13.961  -9.612  1.00  1.24           S  
ATOM    877  H   CYS A  61      -2.272  16.956  -9.574  1.00  1.24           H  
ATOM    878  HA  CYS A  61      -5.076  16.474 -10.221  1.00  1.24           H  
ATOM    879 1HB  CYS A  61      -4.507  14.194 -10.618  1.00  1.24           H  
ATOM    880 2HB  CYS A  61      -3.321  15.251 -11.353  1.00  1.24           H  
ATOM    881  HG  CYS A  61      -1.518  15.006  -9.460  1.00  1.24           H  
ATOM    882  N   LEU A  62      -4.141  15.829  -7.159  1.00  1.16           N  
ATOM    883  CA  LEU A  62      -4.701  15.398  -5.889  1.00  1.16           C  
ATOM    884  C   LEU A  62      -5.551  16.526  -5.371  1.00  1.16           C  
ATOM    885  O   LEU A  62      -6.680  16.332  -4.910  1.00  1.16           O  
ATOM    886  CB  LEU A  62      -3.626  15.156  -4.825  1.00  1.16           C  
ATOM    887  CG  LEU A  62      -2.892  13.858  -4.877  1.00  1.16           C  
ATOM    888  CD1 LEU A  62      -1.906  13.933  -5.983  1.00  1.16           C  
ATOM    889  CD2 LEU A  62      -2.281  13.556  -3.517  1.00  1.16           C  
ATOM    890  H   LEU A  62      -3.228  16.275  -7.195  1.00  1.16           H  
ATOM    891  HA  LEU A  62      -5.316  14.511  -6.033  1.00  1.16           H  
ATOM    892 1HB  LEU A  62      -2.882  15.952  -4.910  1.00  1.16           H  
ATOM    893 2HB  LEU A  62      -4.089  15.233  -3.841  1.00  1.16           H  
ATOM    894  HG  LEU A  62      -3.562  13.078  -5.142  1.00  1.16           H  
ATOM    895 1HD1 LEU A  62      -1.370  12.993  -6.073  1.00  1.16           H  
ATOM    896 2HD1 LEU A  62      -2.440  14.136  -6.873  1.00  1.16           H  
ATOM    897 3HD1 LEU A  62      -1.195  14.728  -5.806  1.00  1.16           H  
ATOM    898 1HD2 LEU A  62      -1.762  12.604  -3.562  1.00  1.16           H  
ATOM    899 2HD2 LEU A  62      -1.617  14.299  -3.233  1.00  1.16           H  
ATOM    900 3HD2 LEU A  62      -3.048  13.511  -2.767  1.00  1.16           H  
ATOM    901  N   LEU A  63      -5.003  17.733  -5.499  1.00  1.07           N  
ATOM    902  CA  LEU A  63      -5.648  18.909  -4.969  1.00  1.07           C  
ATOM    903  C   LEU A  63      -6.953  19.166  -5.701  1.00  1.07           C  
ATOM    904  O   LEU A  63      -7.958  19.508  -5.080  1.00  1.07           O  
ATOM    905  CB  LEU A  63      -4.689  20.090  -5.097  1.00  1.07           C  
ATOM    906  CG  LEU A  63      -3.433  19.984  -4.211  1.00  1.07           C  
ATOM    907  CD1 LEU A  63      -2.474  21.058  -4.599  1.00  1.07           C  
ATOM    908  CD2 LEU A  63      -3.807  20.097  -2.717  1.00  1.07           C  
ATOM    909  H   LEU A  63      -4.087  17.822  -5.940  1.00  1.07           H  
ATOM    910  HA  LEU A  63      -5.858  18.731  -3.921  1.00  1.07           H  
ATOM    911 1HB  LEU A  63      -4.370  20.163  -6.123  1.00  1.07           H  
ATOM    912 2HB  LEU A  63      -5.215  21.006  -4.834  1.00  1.07           H  
ATOM    913  HG  LEU A  63      -2.962  19.028  -4.395  1.00  1.07           H  
ATOM    914 1HD1 LEU A  63      -1.579  20.971  -4.018  1.00  1.07           H  
ATOM    915 2HD1 LEU A  63      -2.228  20.945  -5.650  1.00  1.07           H  
ATOM    916 3HD1 LEU A  63      -2.930  22.022  -4.426  1.00  1.07           H  
ATOM    917 1HD2 LEU A  63      -2.909  20.008  -2.108  1.00  1.07           H  
ATOM    918 2HD2 LEU A  63      -4.277  21.062  -2.528  1.00  1.07           H  
ATOM    919 3HD2 LEU A  63      -4.498  19.298  -2.458  1.00  1.07           H  
ATOM    920  N   VAL A  64      -6.968  18.959  -7.013  1.00  1.01           N  
ATOM    921  CA  VAL A  64      -8.178  19.142  -7.782  1.00  1.01           C  
ATOM    922  C   VAL A  64      -9.208  18.086  -7.442  1.00  1.01           C  
ATOM    923  O   VAL A  64     -10.368  18.428  -7.227  1.00  1.01           O  
ATOM    924  CB  VAL A  64      -7.903  19.139  -9.290  1.00  1.01           C  
ATOM    925  CG1 VAL A  64      -9.215  19.127 -10.039  1.00  1.01           C  
ATOM    926  CG2 VAL A  64      -7.120  20.404  -9.663  1.00  1.01           C  
ATOM    927  H   VAL A  64      -6.126  18.683  -7.505  1.00  1.01           H  
ATOM    928  HA  VAL A  64      -8.590  20.118  -7.533  1.00  1.01           H  
ATOM    929  HB  VAL A  64      -7.341  18.244  -9.557  1.00  1.01           H  
ATOM    930 1HG1 VAL A  64      -9.023  19.124 -11.110  1.00  1.01           H  
ATOM    931 2HG1 VAL A  64      -9.773  18.230  -9.768  1.00  1.01           H  
ATOM    932 3HG1 VAL A  64      -9.793  20.010  -9.775  1.00  1.01           H  
ATOM    933 1HG2 VAL A  64      -6.924  20.407 -10.733  1.00  1.01           H  
ATOM    934 2HG2 VAL A  64      -7.711  21.274  -9.399  1.00  1.01           H  
ATOM    935 3HG2 VAL A  64      -6.180  20.439  -9.125  1.00  1.01           H  
ATOM    936  N   ALA A  65      -8.807  16.806  -7.350  1.00  0.96           N  
ATOM    937  CA  ALA A  65      -9.796  15.785  -7.024  1.00  0.96           C  
ATOM    938  C   ALA A  65     -10.465  16.075  -5.674  1.00  0.96           C  
ATOM    939  O   ALA A  65     -11.686  15.958  -5.540  1.00  0.96           O  
ATOM    940  CB  ALA A  65      -9.125  14.417  -7.001  1.00  0.96           C  
ATOM    941  H   ALA A  65      -7.840  16.521  -7.528  1.00  0.96           H  
ATOM    942  HA  ALA A  65     -10.565  15.806  -7.794  1.00  0.96           H  
ATOM    943 1HB  ALA A  65      -9.863  13.656  -6.784  1.00  0.96           H  
ATOM    944 2HB  ALA A  65      -8.667  14.214  -7.972  1.00  0.96           H  
ATOM    945 3HB  ALA A  65      -8.351  14.409  -6.232  1.00  0.96           H  
ATOM    946  N   VAL A  66      -9.679  16.523  -4.689  1.00  0.94           N  
ATOM    947  CA  VAL A  66     -10.226  16.845  -3.374  1.00  0.94           C  
ATOM    948  C   VAL A  66     -11.038  18.125  -3.409  1.00  0.94           C  
ATOM    949  O   VAL A  66     -12.101  18.214  -2.792  1.00  0.94           O  
ATOM    950  CB  VAL A  66      -9.129  16.962  -2.321  1.00  0.94           C  
ATOM    951  CG1 VAL A  66      -9.723  17.465  -0.993  1.00  0.94           C  
ATOM    952  CG2 VAL A  66      -8.498  15.649  -2.135  1.00  0.94           C  
ATOM    953  H   VAL A  66      -8.671  16.608  -4.843  1.00  0.94           H  
ATOM    954  HA  VAL A  66     -10.880  16.028  -3.075  1.00  0.94           H  
ATOM    955  HB  VAL A  66      -8.396  17.654  -2.667  1.00  0.94           H  
ATOM    956 1HG1 VAL A  66      -8.939  17.547  -0.251  1.00  0.94           H  
ATOM    957 2HG1 VAL A  66     -10.182  18.444  -1.148  1.00  0.94           H  
ATOM    958 3HG1 VAL A  66     -10.479  16.762  -0.642  1.00  0.94           H  
ATOM    959 1HG2 VAL A  66      -7.698  15.726  -1.404  1.00  0.94           H  
ATOM    960 2HG2 VAL A  66      -9.237  14.924  -1.797  1.00  0.94           H  
ATOM    961 3HG2 VAL A  66      -8.101  15.349  -3.090  1.00  0.94           H  
ATOM    962  N   SER A  67     -10.545  19.141  -4.107  1.00  0.94           N  
ATOM    963  CA  SER A  67     -11.256  20.402  -4.179  1.00  0.94           C  
ATOM    964  C   SER A  67     -12.639  20.199  -4.768  1.00  0.94           C  
ATOM    965  O   SER A  67     -13.632  20.704  -4.231  1.00  0.94           O  
ATOM    966  CB  SER A  67     -10.480  21.349  -5.060  1.00  0.94           C  
ATOM    967  OG  SER A  67      -9.268  21.680  -4.473  1.00  0.94           O  
ATOM    968  H   SER A  67      -9.657  19.055  -4.593  1.00  0.94           H  
ATOM    969  HA  SER A  67     -11.346  20.817  -3.175  1.00  0.94           H  
ATOM    970 1HB  SER A  67     -10.296  20.869  -6.016  1.00  0.94           H  
ATOM    971 2HB  SER A  67     -11.046  22.231  -5.259  1.00  0.94           H  
ATOM    972  HG  SER A  67      -8.768  20.840  -4.429  1.00  0.94           H  
ATOM    973  N   GLN A  68     -12.718  19.410  -5.845  1.00  0.95           N  
ATOM    974  CA  GLN A  68     -13.992  19.139  -6.483  1.00  0.95           C  
ATOM    975  C   GLN A  68     -14.892  18.332  -5.558  1.00  0.95           C  
ATOM    976  O   GLN A  68     -16.083  18.612  -5.434  1.00  0.95           O  
ATOM    977  CB  GLN A  68     -13.760  18.378  -7.786  1.00  0.95           C  
ATOM    978  CG  GLN A  68     -13.109  19.169  -8.885  1.00  0.95           C  
ATOM    979  CD  GLN A  68     -12.771  18.302 -10.086  1.00  0.95           C  
ATOM    980  OE1 GLN A  68     -12.698  17.070 -10.001  1.00  0.95           O  
ATOM    981  NE2 GLN A  68     -12.552  18.947 -11.224  1.00  0.95           N  
ATOM    982  H   GLN A  68     -11.867  19.015  -6.248  1.00  0.95           H  
ATOM    983  HA  GLN A  68     -14.483  20.087  -6.700  1.00  0.95           H  
ATOM    984 1HB  GLN A  68     -13.078  17.554  -7.584  1.00  0.95           H  
ATOM    985 2HB  GLN A  68     -14.697  17.965  -8.150  1.00  0.95           H  
ATOM    986 1HG  GLN A  68     -13.793  19.951  -9.208  1.00  0.95           H  
ATOM    987 2HG  GLN A  68     -12.190  19.610  -8.506  1.00  0.95           H  
ATOM    988 1HE2 GLN A  68     -12.319  18.437 -12.052  1.00  0.95           H  
ATOM    989 2HE2 GLN A  68     -12.614  19.944 -11.251  1.00  0.95           H  
ATOM    990  N   ALA A  69     -14.302  17.357  -4.863  1.00  0.97           N  
ATOM    991  CA  ALA A  69     -15.027  16.502  -3.940  1.00  0.97           C  
ATOM    992  C   ALA A  69     -15.650  17.262  -2.782  1.00  0.97           C  
ATOM    993  O   ALA A  69     -16.778  16.978  -2.373  1.00  0.97           O  
ATOM    994  CB  ALA A  69     -14.072  15.480  -3.369  1.00  0.97           C  
ATOM    995  H   ALA A  69     -13.314  17.156  -5.009  1.00  0.97           H  
ATOM    996  HA  ALA A  69     -15.819  16.004  -4.496  1.00  0.97           H  
ATOM    997 1HB  ALA A  69     -14.588  14.831  -2.731  1.00  0.97           H  
ATOM    998 2HB  ALA A  69     -13.632  14.930  -4.142  1.00  0.97           H  
ATOM    999 3HB  ALA A  69     -13.297  15.984  -2.815  1.00  0.97           H  
ATOM   1000  N   THR A  70     -14.915  18.250  -2.280  1.00  0.98           N  
ATOM   1001  CA  THR A  70     -15.309  19.006  -1.105  1.00  0.98           C  
ATOM   1002  C   THR A  70     -15.916  20.393  -1.378  1.00  0.98           C  
ATOM   1003  O   THR A  70     -16.496  20.991  -0.471  1.00  0.98           O  
ATOM   1004  CB  THR A  70     -14.090  19.126  -0.168  1.00  0.98           C  
ATOM   1005  OG1 THR A  70     -13.036  19.801  -0.846  1.00  0.98           O  
ATOM   1006  CG2 THR A  70     -13.599  17.745   0.242  1.00  0.98           C  
ATOM   1007  H   THR A  70     -13.996  18.425  -2.684  1.00  0.98           H  
ATOM   1008  HA  THR A  70     -16.064  18.421  -0.582  1.00  0.98           H  
ATOM   1009  HB  THR A  70     -14.366  19.695   0.716  1.00  0.98           H  
ATOM   1010  HG1 THR A  70     -12.757  19.259  -1.616  1.00  0.98           H  
ATOM   1011 1HG2 THR A  70     -12.736  17.849   0.895  1.00  0.98           H  
ATOM   1012 2HG2 THR A  70     -14.389  17.221   0.764  1.00  0.98           H  
ATOM   1013 3HG2 THR A  70     -13.314  17.180  -0.643  1.00  0.98           H  
ATOM   1014  N   GLY A  71     -15.819  20.902  -2.611  1.00  0.99           N  
ATOM   1015  CA  GLY A  71     -16.366  22.224  -2.936  1.00  0.99           C  
ATOM   1016  C   GLY A  71     -15.462  23.385  -2.510  1.00  0.99           C  
ATOM   1017  O   GLY A  71     -15.938  24.489  -2.231  1.00  0.99           O  
ATOM   1018  H   GLY A  71     -15.315  20.394  -3.333  1.00  0.99           H  
ATOM   1019 1HA  GLY A  71     -16.529  22.275  -4.012  1.00  0.99           H  
ATOM   1020 2HA  GLY A  71     -17.342  22.331  -2.466  1.00  0.99           H  
ATOM   1021  N   LEU A  72     -14.170  23.118  -2.416  1.00  0.99           N  
ATOM   1022  CA  LEU A  72     -13.206  24.125  -1.996  1.00  0.99           C  
ATOM   1023  C   LEU A  72     -12.413  24.645  -3.195  1.00  0.99           C  
ATOM   1024  O   LEU A  72     -12.244  23.913  -4.159  1.00  0.99           O  
ATOM   1025  CB  LEU A  72     -12.226  23.501  -1.007  1.00  0.99           C  
ATOM   1026  CG  LEU A  72     -12.807  22.934   0.251  1.00  0.99           C  
ATOM   1027  CD1 LEU A  72     -11.707  22.228   1.008  1.00  0.99           C  
ATOM   1028  CD2 LEU A  72     -13.399  24.057   1.073  1.00  0.99           C  
ATOM   1029  H   LEU A  72     -13.858  22.189  -2.700  1.00  0.99           H  
ATOM   1030  HA  LEU A  72     -13.748  24.918  -1.501  1.00  0.99           H  
ATOM   1031 1HB  LEU A  72     -11.700  22.693  -1.513  1.00  0.99           H  
ATOM   1032 2HB  LEU A  72     -11.488  24.256  -0.727  1.00  0.99           H  
ATOM   1033  HG  LEU A  72     -13.586  22.209   0.011  1.00  0.99           H  
ATOM   1034 1HD1 LEU A  72     -12.117  21.805   1.919  1.00  0.99           H  
ATOM   1035 2HD1 LEU A  72     -11.304  21.429   0.390  1.00  0.99           H  
ATOM   1036 3HD1 LEU A  72     -10.916  22.936   1.250  1.00  0.99           H  
ATOM   1037 1HD2 LEU A  72     -13.818  23.651   1.994  1.00  0.99           H  
ATOM   1038 2HD2 LEU A  72     -12.619  24.782   1.315  1.00  0.99           H  
ATOM   1039 3HD2 LEU A  72     -14.188  24.547   0.497  1.00  0.99           H  
ATOM   1040  N   PRO A  73     -11.996  25.914  -3.235  1.00  0.98           N  
ATOM   1041  CA  PRO A  73     -11.015  26.419  -4.179  1.00  0.98           C  
ATOM   1042  C   PRO A  73      -9.699  25.678  -3.968  1.00  0.98           C  
ATOM   1043  O   PRO A  73      -9.303  25.468  -2.812  1.00  0.98           O  
ATOM   1044  CB  PRO A  73     -10.909  27.901  -3.804  1.00  0.98           C  
ATOM   1045  CG  PRO A  73     -12.226  28.216  -3.108  1.00  0.98           C  
ATOM   1046  CD  PRO A  73     -12.602  26.938  -2.373  1.00  0.98           C  
ATOM   1047  HA  PRO A  73     -11.387  26.280  -5.206  1.00  0.98           H  
ATOM   1048 1HB  PRO A  73     -10.039  28.064  -3.150  1.00  0.98           H  
ATOM   1049 2HB  PRO A  73     -10.745  28.507  -4.707  1.00  0.98           H  
ATOM   1050 1HG  PRO A  73     -12.095  29.073  -2.428  1.00  0.98           H  
ATOM   1051 2HG  PRO A  73     -12.984  28.514  -3.849  1.00  0.98           H  
ATOM   1052 1HD  PRO A  73     -12.172  26.908  -1.362  1.00  0.98           H  
ATOM   1053 2HD  PRO A  73     -13.702  26.865  -2.374  1.00  0.98           H  
ATOM   1054  N   THR A  74      -8.944  25.430  -5.041  1.00  0.96           N  
ATOM   1055  CA  THR A  74      -7.644  24.755  -4.910  1.00  0.96           C  
ATOM   1056  C   THR A  74      -6.641  25.587  -4.121  1.00  0.96           C  
ATOM   1057  O   THR A  74      -5.690  25.058  -3.535  1.00  0.96           O  
ATOM   1058  CB  THR A  74      -7.046  24.419  -6.294  1.00  0.96           C  
ATOM   1059  OG1 THR A  74      -6.945  25.623  -7.074  1.00  0.96           O  
ATOM   1060  CG2 THR A  74      -7.882  23.380  -7.031  1.00  0.96           C  
ATOM   1061  H   THR A  74      -9.298  25.648  -5.962  1.00  0.96           H  
ATOM   1062  HA  THR A  74      -7.800  23.818  -4.374  1.00  0.96           H  
ATOM   1063  HB  THR A  74      -6.043  24.017  -6.153  1.00  0.96           H  
ATOM   1064  HG1 THR A  74      -6.421  25.451  -7.863  1.00  0.96           H  
ATOM   1065 1HG2 THR A  74      -7.422  23.168  -7.991  1.00  0.96           H  
ATOM   1066 2HG2 THR A  74      -7.926  22.467  -6.444  1.00  0.96           H  
ATOM   1067 3HG2 THR A  74      -8.890  23.761  -7.185  1.00  0.96           H  
ATOM   1068  N   ARG A  75      -6.843  26.900  -4.103  1.00  0.93           N  
ATOM   1069  CA  ARG A  75      -5.970  27.790  -3.355  1.00  0.93           C  
ATOM   1070  C   ARG A  75      -6.143  27.579  -1.854  1.00  0.93           C  
ATOM   1071  O   ARG A  75      -5.182  27.683  -1.089  1.00  0.93           O  
ATOM   1072  CB  ARG A  75      -6.256  29.242  -3.701  1.00  0.93           C  
ATOM   1073  CG  ARG A  75      -5.842  29.663  -5.106  1.00  0.93           C  
ATOM   1074  CD  ARG A  75      -6.201  31.085  -5.390  1.00  0.93           C  
ATOM   1075  NE  ARG A  75      -5.807  31.490  -6.734  1.00  0.93           N  
ATOM   1076  CZ  ARG A  75      -6.110  32.677  -7.300  1.00  0.93           C  
ATOM   1077  NH1 ARG A  75      -6.810  33.568  -6.631  1.00  0.93           N  
ATOM   1078  NH2 ARG A  75      -5.704  32.945  -8.529  1.00  0.93           N  
ATOM   1079  H   ARG A  75      -7.625  27.273  -4.621  1.00  0.93           H  
ATOM   1080  HA  ARG A  75      -4.936  27.568  -3.619  1.00  0.93           H  
ATOM   1081 1HB  ARG A  75      -7.324  29.432  -3.599  1.00  0.93           H  
ATOM   1082 2HB  ARG A  75      -5.740  29.890  -2.993  1.00  0.93           H  
ATOM   1083 1HG  ARG A  75      -4.762  29.549  -5.212  1.00  0.93           H  
ATOM   1084 2HG  ARG A  75      -6.345  29.025  -5.836  1.00  0.93           H  
ATOM   1085 1HD  ARG A  75      -7.279  31.212  -5.300  1.00  0.93           H  
ATOM   1086 2HD  ARG A  75      -5.698  31.737  -4.677  1.00  0.93           H  
ATOM   1087  HE  ARG A  75      -5.268  30.833  -7.283  1.00  0.93           H  
ATOM   1088 1HH1 ARG A  75      -7.121  33.364  -5.692  1.00  0.93           H  
ATOM   1089 2HH1 ARG A  75      -7.036  34.455  -7.057  1.00  0.93           H  
ATOM   1090 1HH2 ARG A  75      -5.166  32.261  -9.044  1.00  0.93           H  
ATOM   1091 2HH2 ARG A  75      -5.930  33.832  -8.953  1.00  0.93           H  
ATOM   1092  N   THR A  76      -7.379  27.289  -1.433  1.00  0.90           N  
ATOM   1093  CA  THR A  76      -7.700  27.097  -0.028  1.00  0.90           C  
ATOM   1094  C   THR A  76      -7.210  25.752   0.427  1.00  0.90           C  
ATOM   1095  O   THR A  76      -6.612  25.613   1.494  1.00  0.90           O  
ATOM   1096  CB  THR A  76      -9.214  27.208   0.231  1.00  0.90           C  
ATOM   1097  OG1 THR A  76      -9.668  28.530  -0.110  1.00  0.90           O  
ATOM   1098  CG2 THR A  76      -9.542  26.879   1.678  1.00  0.90           C  
ATOM   1099  H   THR A  76      -8.119  27.136  -2.108  1.00  0.90           H  
ATOM   1100  HA  THR A  76      -7.191  27.863   0.556  1.00  0.90           H  
ATOM   1101  HB  THR A  76      -9.732  26.492  -0.411  1.00  0.90           H  
ATOM   1102  HG1 THR A  76     -10.605  28.607   0.089  1.00  0.90           H  
ATOM   1103 1HG2 THR A  76     -10.618  26.946   1.828  1.00  0.90           H  
ATOM   1104 2HG2 THR A  76      -9.206  25.864   1.903  1.00  0.90           H  
ATOM   1105 3HG2 THR A  76      -9.036  27.584   2.337  1.00  0.90           H  
ATOM   1106  N   LEU A  77      -7.468  24.750  -0.399  1.00  0.87           N  
ATOM   1107  CA  LEU A  77      -7.087  23.397  -0.065  1.00  0.87           C  
ATOM   1108  C   LEU A  77      -5.569  23.346   0.159  1.00  0.87           C  
ATOM   1109  O   LEU A  77      -5.088  22.871   1.194  1.00  0.87           O  
ATOM   1110  CB  LEU A  77      -7.462  22.473  -1.212  1.00  0.87           C  
ATOM   1111  CG  LEU A  77      -7.180  21.062  -0.981  1.00  0.87           C  
ATOM   1112  CD1 LEU A  77      -8.053  20.616   0.120  1.00  0.87           C  
ATOM   1113  CD2 LEU A  77      -7.428  20.313  -2.169  1.00  0.87           C  
ATOM   1114  H   LEU A  77      -7.969  24.940  -1.270  1.00  0.87           H  
ATOM   1115  HA  LEU A  77      -7.598  23.094   0.847  1.00  0.87           H  
ATOM   1116 1HB  LEU A  77      -8.530  22.583  -1.424  1.00  0.87           H  
ATOM   1117 2HB  LEU A  77      -6.909  22.779  -2.102  1.00  0.87           H  
ATOM   1118  HG  LEU A  77      -6.139  20.938  -0.686  1.00  0.87           H  
ATOM   1119 1HD1 LEU A  77      -7.888  19.580   0.337  1.00  0.87           H  
ATOM   1120 2HD1 LEU A  77      -7.832  21.216   0.975  1.00  0.87           H  
ATOM   1121 3HD1 LEU A  77      -9.090  20.755  -0.166  1.00  0.87           H  
ATOM   1122 1HD2 LEU A  77      -7.201  19.286  -1.971  1.00  0.87           H  
ATOM   1123 2HD2 LEU A  77      -8.465  20.418  -2.455  1.00  0.87           H  
ATOM   1124 3HD2 LEU A  77      -6.793  20.689  -2.954  1.00  0.87           H  
ATOM   1125  N   TRP A  78      -4.819  23.888  -0.811  1.00  0.83           N  
ATOM   1126  CA  TRP A  78      -3.367  23.948  -0.738  1.00  0.83           C  
ATOM   1127  C   TRP A  78      -2.904  24.780   0.448  1.00  0.83           C  
ATOM   1128  O   TRP A  78      -2.003  24.364   1.180  1.00  0.83           O  
ATOM   1129  CB  TRP A  78      -2.823  24.505  -2.046  1.00  0.83           C  
ATOM   1130  CG  TRP A  78      -1.341  24.667  -2.138  1.00  0.83           C  
ATOM   1131  CD1 TRP A  78      -0.677  25.839  -2.276  1.00  0.83           C  
ATOM   1132  CD2 TRP A  78      -0.327  23.645  -2.104  1.00  0.83           C  
ATOM   1133  NE1 TRP A  78       0.664  25.609  -2.367  1.00  0.83           N  
ATOM   1134  CE2 TRP A  78       0.894  24.280  -2.261  1.00  0.83           C  
ATOM   1135  CE3 TRP A  78      -0.353  22.280  -1.964  1.00  0.83           C  
ATOM   1136  CZ2 TRP A  78       2.070  23.585  -2.288  1.00  0.83           C  
ATOM   1137  CZ3 TRP A  78       0.841  21.591  -1.981  1.00  0.83           C  
ATOM   1138  CH2 TRP A  78       2.013  22.226  -2.140  1.00  0.83           C  
ATOM   1139  H   TRP A  78      -5.264  24.274  -1.644  1.00  0.83           H  
ATOM   1140  HA  TRP A  78      -2.990  22.934  -0.615  1.00  0.83           H  
ATOM   1141 1HB  TRP A  78      -3.144  23.862  -2.862  1.00  0.83           H  
ATOM   1142 2HB  TRP A  78      -3.275  25.484  -2.226  1.00  0.83           H  
ATOM   1143  HD1 TRP A  78      -1.149  26.817  -2.336  1.00  0.83           H  
ATOM   1144  HE1 TRP A  78       1.398  26.312  -2.508  1.00  0.83           H  
ATOM   1145  HE3 TRP A  78      -1.297  21.760  -1.833  1.00  0.83           H  
ATOM   1146  HZ2 TRP A  78       3.009  24.071  -2.418  1.00  0.83           H  
ATOM   1147  HZ3 TRP A  78       0.819  20.524  -1.859  1.00  0.83           H  
ATOM   1148  HH2 TRP A  78       2.937  21.646  -2.149  1.00  0.83           H  
ATOM   1149  N   ALA A  79      -3.504  25.959   0.665  1.00  0.79           N  
ATOM   1150  CA  ALA A  79      -3.081  26.776   1.789  1.00  0.79           C  
ATOM   1151  C   ALA A  79      -3.265  26.026   3.099  1.00  0.79           C  
ATOM   1152  O   ALA A  79      -2.416  26.111   3.986  1.00  0.79           O  
ATOM   1153  CB  ALA A  79      -3.874  28.067   1.829  1.00  0.79           C  
ATOM   1154  H   ALA A  79      -4.236  26.315   0.052  1.00  0.79           H  
ATOM   1155  HA  ALA A  79      -2.025  27.005   1.664  1.00  0.79           H  
ATOM   1156 1HB  ALA A  79      -3.536  28.677   2.664  1.00  0.79           H  
ATOM   1157 2HB  ALA A  79      -3.728  28.610   0.897  1.00  0.79           H  
ATOM   1158 3HB  ALA A  79      -4.932  27.832   1.950  1.00  0.79           H  
ATOM   1159  N   ALA A  80      -4.363  25.280   3.226  1.00  0.76           N  
ATOM   1160  CA  ALA A  80      -4.622  24.505   4.426  1.00  0.76           C  
ATOM   1161  C   ALA A  80      -3.552  23.430   4.627  1.00  0.76           C  
ATOM   1162  O   ALA A  80      -3.080  23.189   5.745  1.00  0.76           O  
ATOM   1163  CB  ALA A  80      -5.995  23.888   4.341  1.00  0.76           C  
ATOM   1164  H   ALA A  80      -5.052  25.261   2.473  1.00  0.76           H  
ATOM   1165  HA  ALA A  80      -4.590  25.182   5.277  1.00  0.76           H  
ATOM   1166 1HB  ALA A  80      -6.185  23.361   5.242  1.00  0.76           H  
ATOM   1167 2HB  ALA A  80      -6.738  24.674   4.213  1.00  0.76           H  
ATOM   1168 3HB  ALA A  80      -6.040  23.207   3.494  1.00  0.76           H  
ATOM   1169  N   LEU A  81      -3.117  22.817   3.527  1.00  0.74           N  
ATOM   1170  CA  LEU A  81      -2.097  21.783   3.606  1.00  0.74           C  
ATOM   1171  C   LEU A  81      -0.812  22.449   4.106  1.00  0.74           C  
ATOM   1172  O   LEU A  81      -0.125  21.928   4.994  1.00  0.74           O  
ATOM   1173  CB  LEU A  81      -1.913  21.144   2.213  1.00  0.74           C  
ATOM   1174  CG  LEU A  81      -0.966  19.943   2.082  1.00  0.74           C  
ATOM   1175  CD1 LEU A  81      -1.445  18.827   2.978  1.00  0.74           C  
ATOM   1176  CD2 LEU A  81      -0.955  19.477   0.635  1.00  0.74           C  
ATOM   1177  H   LEU A  81      -3.544  23.040   2.625  1.00  0.74           H  
ATOM   1178  HA  LEU A  81      -2.407  21.022   4.318  1.00  0.74           H  
ATOM   1179 1HB  LEU A  81      -2.873  20.872   1.833  1.00  0.74           H  
ATOM   1180 2HB  LEU A  81      -1.511  21.912   1.552  1.00  0.74           H  
ATOM   1181  HG  LEU A  81       0.025  20.229   2.386  1.00  0.74           H  
ATOM   1182 1HD1 LEU A  81      -0.785  17.969   2.898  1.00  0.74           H  
ATOM   1183 2HD1 LEU A  81      -1.445  19.197   3.984  1.00  0.74           H  
ATOM   1184 3HD1 LEU A  81      -2.448  18.531   2.698  1.00  0.74           H  
ATOM   1185 1HD2 LEU A  81      -0.289  18.629   0.520  1.00  0.74           H  
ATOM   1186 2HD2 LEU A  81      -1.964  19.190   0.335  1.00  0.74           H  
ATOM   1187 3HD2 LEU A  81      -0.616  20.282   0.023  1.00  0.74           H  
ATOM   1188  N   CYS A  82      -0.522  23.635   3.550  1.00  0.71           N  
ATOM   1189  CA  CYS A  82       0.660  24.414   3.899  1.00  0.71           C  
ATOM   1190  C   CYS A  82       0.591  24.900   5.344  1.00  0.71           C  
ATOM   1191  O   CYS A  82       1.607  24.994   6.010  1.00  0.71           O  
ATOM   1192  CB  CYS A  82       0.792  25.629   2.980  1.00  0.71           C  
ATOM   1193  SG  CYS A  82       1.104  25.225   1.240  1.00  0.71           S  
ATOM   1194  H   CYS A  82      -1.144  23.996   2.826  1.00  0.71           H  
ATOM   1195  HA  CYS A  82       1.537  23.788   3.801  1.00  0.71           H  
ATOM   1196 1HB  CYS A  82      -0.108  26.224   3.030  1.00  0.71           H  
ATOM   1197 2HB  CYS A  82       1.615  26.250   3.329  1.00  0.71           H  
ATOM   1198  HG  CYS A  82      -0.144  24.742   1.005  1.00  0.71           H  
ATOM   1199  N   ALA A  83      -0.607  25.226   5.832  1.00  0.69           N  
ATOM   1200  CA  ALA A  83      -0.799  25.666   7.215  1.00  0.69           C  
ATOM   1201  C   ALA A  83      -0.413  24.585   8.222  1.00  0.69           C  
ATOM   1202  O   ALA A  83       0.021  24.886   9.334  1.00  0.69           O  
ATOM   1203  CB  ALA A  83      -2.240  26.057   7.450  1.00  0.69           C  
ATOM   1204  H   ALA A  83      -1.416  25.182   5.218  1.00  0.69           H  
ATOM   1205  HA  ALA A  83      -0.158  26.530   7.382  1.00  0.69           H  
ATOM   1206 1HB  ALA A  83      -2.359  26.408   8.472  1.00  0.69           H  
ATOM   1207 2HB  ALA A  83      -2.519  26.847   6.753  1.00  0.69           H  
ATOM   1208 3HB  ALA A  83      -2.875  25.194   7.289  1.00  0.69           H  
ATOM   1209  N   ASN A  84      -0.625  23.327   7.855  1.00  0.68           N  
ATOM   1210  CA  ASN A  84      -0.335  22.209   8.744  1.00  0.68           C  
ATOM   1211  C   ASN A  84       1.063  21.599   8.602  1.00  0.68           C  
ATOM   1212  O   ASN A  84       1.668  21.199   9.602  1.00  0.68           O  
ATOM   1213  CB  ASN A  84      -1.412  21.178   8.545  1.00  0.68           C  
ATOM   1214  CG  ASN A  84      -2.707  21.673   9.122  1.00  0.68           C  
ATOM   1215  OD1 ASN A  84      -2.978  21.464  10.311  1.00  0.68           O  
ATOM   1216  ND2 ASN A  84      -3.475  22.384   8.343  1.00  0.68           N  
ATOM   1217  H   ASN A  84      -1.041  23.149   6.938  1.00  0.68           H  
ATOM   1218  HA  ASN A  84      -0.409  22.576   9.767  1.00  0.68           H  
ATOM   1219 1HB  ASN A  84      -1.543  20.992   7.471  1.00  0.68           H  
ATOM   1220 2HB  ASN A  84      -1.129  20.239   9.017  1.00  0.68           H  
ATOM   1221 1HD2 ASN A  84      -4.332  22.759   8.691  1.00  0.68           H  
ATOM   1222 2HD2 ASN A  84      -3.193  22.578   7.383  1.00  0.68           H  
ATOM   1223  N   LEU A  85       1.581  21.523   7.382  1.00  0.67           N  
ATOM   1224  CA  LEU A  85       2.882  20.900   7.158  1.00  0.67           C  
ATOM   1225  C   LEU A  85       4.028  21.922   7.092  1.00  0.67           C  
ATOM   1226  O   LEU A  85       3.786  23.076   6.758  1.00  0.67           O  
ATOM   1227  CB  LEU A  85       2.837  20.092   5.862  1.00  0.67           C  
ATOM   1228  CG  LEU A  85       1.827  18.970   5.855  1.00  0.67           C  
ATOM   1229  CD1 LEU A  85       1.837  18.330   4.489  1.00  0.67           C  
ATOM   1230  CD2 LEU A  85       2.190  17.968   6.981  1.00  0.67           C  
ATOM   1231  H   LEU A  85       1.046  21.865   6.581  1.00  0.67           H  
ATOM   1232  HA  LEU A  85       3.034  20.204   7.969  1.00  0.67           H  
ATOM   1233 1HB  LEU A  85       2.584  20.768   5.042  1.00  0.67           H  
ATOM   1234 2HB  LEU A  85       3.822  19.669   5.668  1.00  0.67           H  
ATOM   1235  HG  LEU A  85       0.827  19.372   6.031  1.00  0.67           H  
ATOM   1236 1HD1 LEU A  85       1.117  17.528   4.442  1.00  0.67           H  
ATOM   1237 2HD1 LEU A  85       1.584  19.083   3.754  1.00  0.67           H  
ATOM   1238 3HD1 LEU A  85       2.820  17.940   4.279  1.00  0.67           H  
ATOM   1239 1HD2 LEU A  85       1.483  17.157   7.005  1.00  0.67           H  
ATOM   1240 2HD2 LEU A  85       3.190  17.569   6.805  1.00  0.67           H  
ATOM   1241 3HD2 LEU A  85       2.173  18.483   7.945  1.00  0.67           H  
ATOM   1242  N   PRO A  86       5.267  21.554   7.468  1.00  0.67           N  
ATOM   1243  CA  PRO A  86       6.493  22.318   7.258  1.00  0.67           C  
ATOM   1244  C   PRO A  86       6.732  22.578   5.773  1.00  0.67           C  
ATOM   1245  O   PRO A  86       6.405  21.727   4.924  1.00  0.67           O  
ATOM   1246  CB  PRO A  86       7.571  21.401   7.828  1.00  0.67           C  
ATOM   1247  CG  PRO A  86       6.848  20.530   8.840  1.00  0.67           C  
ATOM   1248  CD  PRO A  86       5.461  20.328   8.277  1.00  0.67           C  
ATOM   1249  HA  PRO A  86       6.438  23.267   7.818  1.00  0.67           H  
ATOM   1250 1HB  PRO A  86       8.047  20.837   7.018  1.00  0.67           H  
ATOM   1251 2HB  PRO A  86       8.367  22.011   8.268  1.00  0.67           H  
ATOM   1252 1HG  PRO A  86       7.391  19.584   8.987  1.00  0.67           H  
ATOM   1253 2HG  PRO A  86       6.817  21.032   9.821  1.00  0.67           H  
ATOM   1254 1HD  PRO A  86       5.393  19.423   7.666  1.00  0.67           H  
ATOM   1255 2HD  PRO A  86       4.779  20.307   9.149  1.00  0.67           H  
ATOM   1256  N   ASP A  87       7.359  23.714   5.454  1.00  0.69           N  
ATOM   1257  CA  ASP A  87       7.629  24.022   4.047  1.00  0.69           C  
ATOM   1258  C   ASP A  87       8.496  22.955   3.394  1.00  0.69           C  
ATOM   1259  O   ASP A  87       8.266  22.604   2.237  1.00  0.69           O  
ATOM   1260  CB  ASP A  87       8.329  25.379   3.862  1.00  0.69           C  
ATOM   1261  CG  ASP A  87       7.428  26.606   4.121  1.00  0.69           C  
ATOM   1262  OD1 ASP A  87       6.244  26.430   4.242  1.00  0.69           O  
ATOM   1263  OD2 ASP A  87       7.906  27.719   4.175  1.00  0.69           O  
ATOM   1264  H   ASP A  87       7.645  24.361   6.195  1.00  0.69           H  
ATOM   1265  HA  ASP A  87       6.680  24.051   3.514  1.00  0.69           H  
ATOM   1266 1HB  ASP A  87       9.186  25.431   4.541  1.00  0.69           H  
ATOM   1267 2HB  ASP A  87       8.725  25.441   2.838  1.00  0.69           H  
ATOM   1268  N   SER A  88       9.438  22.380   4.152  1.00  0.72           N  
ATOM   1269  CA  SER A  88      10.336  21.362   3.617  1.00  0.72           C  
ATOM   1270  C   SER A  88       9.620  20.094   3.196  1.00  0.72           C  
ATOM   1271  O   SER A  88      10.186  19.294   2.454  1.00  0.72           O  
ATOM   1272  CB  SER A  88      11.412  20.998   4.614  1.00  0.72           C  
ATOM   1273  OG  SER A  88      10.865  20.377   5.733  1.00  0.72           O  
ATOM   1274  H   SER A  88       9.568  22.678   5.123  1.00  0.72           H  
ATOM   1275  HA  SER A  88      10.821  21.779   2.733  1.00  0.72           H  
ATOM   1276 1HB  SER A  88      12.128  20.329   4.142  1.00  0.72           H  
ATOM   1277 2HB  SER A  88      11.953  21.893   4.919  1.00  0.72           H  
ATOM   1278  HG  SER A  88      10.492  21.116   6.257  1.00  0.72           H  
ATOM   1279  N   VAL A  89       8.390  19.879   3.658  1.00  0.77           N  
ATOM   1280  CA  VAL A  89       7.696  18.700   3.212  1.00  0.77           C  
ATOM   1281  C   VAL A  89       7.160  19.014   1.843  1.00  0.77           C  
ATOM   1282  O   VAL A  89       7.450  18.320   0.875  1.00  0.77           O  
ATOM   1283  CB  VAL A  89       6.513  18.337   4.133  1.00  0.77           C  
ATOM   1284  CG1 VAL A  89       5.730  17.160   3.543  1.00  0.77           C  
ATOM   1285  CG2 VAL A  89       7.018  18.000   5.505  1.00  0.77           C  
ATOM   1286  H   VAL A  89       7.922  20.550   4.262  1.00  0.77           H  
ATOM   1287  HA  VAL A  89       8.391  17.863   3.152  1.00  0.77           H  
ATOM   1288  HB  VAL A  89       5.835  19.191   4.199  1.00  0.77           H  
ATOM   1289 1HG1 VAL A  89       4.895  16.920   4.194  1.00  0.77           H  
ATOM   1290 2HG1 VAL A  89       5.359  17.434   2.557  1.00  0.77           H  
ATOM   1291 3HG1 VAL A  89       6.384  16.293   3.460  1.00  0.77           H  
ATOM   1292 1HG2 VAL A  89       6.179  17.753   6.153  1.00  0.77           H  
ATOM   1293 2HG2 VAL A  89       7.685  17.147   5.436  1.00  0.77           H  
ATOM   1294 3HG2 VAL A  89       7.555  18.854   5.910  1.00  0.77           H  
ATOM   1295  N   LEU A  90       6.436  20.122   1.744  1.00  0.85           N  
ATOM   1296  CA  LEU A  90       5.779  20.476   0.490  1.00  0.85           C  
ATOM   1297  C   LEU A  90       6.736  20.895  -0.632  1.00  0.85           C  
ATOM   1298  O   LEU A  90       6.431  20.708  -1.812  1.00  0.85           O  
ATOM   1299  CB  LEU A  90       4.719  21.524   0.765  1.00  0.85           C  
ATOM   1300  CG  LEU A  90       3.548  20.984   1.596  1.00  0.85           C  
ATOM   1301  CD1 LEU A  90       2.591  22.090   1.868  1.00  0.85           C  
ATOM   1302  CD2 LEU A  90       2.886  19.822   0.855  1.00  0.85           C  
ATOM   1303  H   LEU A  90       6.318  20.703   2.580  1.00  0.85           H  
ATOM   1304  HA  LEU A  90       5.253  19.590   0.143  1.00  0.85           H  
ATOM   1305 1HB  LEU A  90       5.181  22.334   1.329  1.00  0.85           H  
ATOM   1306 2HB  LEU A  90       4.343  21.919  -0.175  1.00  0.85           H  
ATOM   1307  HG  LEU A  90       3.925  20.628   2.560  1.00  0.85           H  
ATOM   1308 1HD1 LEU A  90       1.771  21.728   2.479  1.00  0.85           H  
ATOM   1309 2HD1 LEU A  90       3.119  22.882   2.397  1.00  0.85           H  
ATOM   1310 3HD1 LEU A  90       2.201  22.470   0.927  1.00  0.85           H  
ATOM   1311 1HD2 LEU A  90       2.071  19.438   1.444  1.00  0.85           H  
ATOM   1312 2HD2 LEU A  90       2.509  20.159  -0.095  1.00  0.85           H  
ATOM   1313 3HD2 LEU A  90       3.616  19.031   0.689  1.00  0.85           H  
ATOM   1314  N   ASP A  91       7.905  21.418  -0.268  1.00  0.95           N  
ATOM   1315  CA  ASP A  91       8.921  21.817  -1.237  1.00  0.95           C  
ATOM   1316  C   ASP A  91       9.869  20.677  -1.606  1.00  0.95           C  
ATOM   1317  O   ASP A  91      10.800  20.879  -2.388  1.00  0.95           O  
ATOM   1318  CB  ASP A  91       9.802  22.957  -0.705  1.00  0.95           C  
ATOM   1319  CG  ASP A  91       9.137  24.307  -0.576  1.00  0.95           C  
ATOM   1320  OD1 ASP A  91       8.198  24.554  -1.270  1.00  0.95           O  
ATOM   1321  OD2 ASP A  91       9.605  25.102   0.204  1.00  0.95           O  
ATOM   1322  H   ASP A  91       8.090  21.581   0.719  1.00  0.95           H  
ATOM   1323  HA  ASP A  91       8.419  22.151  -2.144  1.00  0.95           H  
ATOM   1324 1HB  ASP A  91      10.174  22.673   0.280  1.00  0.95           H  
ATOM   1325 2HB  ASP A  91      10.670  23.067  -1.354  1.00  0.95           H  
ATOM   1326  N   ASP A  92       9.692  19.483  -1.034  1.00  1.07           N  
ATOM   1327  CA  ASP A  92      10.648  18.427  -1.326  1.00  1.07           C  
ATOM   1328  C   ASP A  92      10.686  18.163  -2.828  1.00  1.07           C  
ATOM   1329  O   ASP A  92       9.647  18.058  -3.492  1.00  1.07           O  
ATOM   1330  CB  ASP A  92      10.347  17.136  -0.561  1.00  1.07           C  
ATOM   1331  CG  ASP A  92      11.538  16.129  -0.624  1.00  1.07           C  
ATOM   1332  OD1 ASP A  92      12.357  16.147   0.299  1.00  1.07           O  
ATOM   1333  OD2 ASP A  92      11.653  15.382  -1.600  1.00  1.07           O  
ATOM   1334  H   ASP A  92       8.911  19.291  -0.402  1.00  1.07           H  
ATOM   1335  HA  ASP A  92      11.636  18.767  -1.016  1.00  1.07           H  
ATOM   1336 1HB  ASP A  92      10.141  17.380   0.489  1.00  1.07           H  
ATOM   1337 2HB  ASP A  92       9.450  16.670  -0.962  1.00  1.07           H  
ATOM   1338  N   GLY A  93      11.895  18.004  -3.359  1.00  1.19           N  
ATOM   1339  CA  GLY A  93      12.093  17.740  -4.780  1.00  1.19           C  
ATOM   1340  C   GLY A  93      11.332  16.508  -5.277  1.00  1.19           C  
ATOM   1341  O   GLY A  93      10.925  16.452  -6.448  1.00  1.19           O  
ATOM   1342  H   GLY A  93      12.701  18.087  -2.757  1.00  1.19           H  
ATOM   1343 1HA  GLY A  93      11.785  18.616  -5.347  1.00  1.19           H  
ATOM   1344 2HA  GLY A  93      13.157  17.607  -4.969  1.00  1.19           H  
ATOM   1345  N   SER A  94      11.122  15.504  -4.409  1.00  1.31           N  
ATOM   1346  CA  SER A  94      10.394  14.327  -4.855  1.00  1.31           C  
ATOM   1347  C   SER A  94       8.943  14.652  -5.166  1.00  1.31           C  
ATOM   1348  O   SER A  94       8.321  13.974  -5.978  1.00  1.31           O  
ATOM   1349  CB  SER A  94      10.455  13.231  -3.809  1.00  1.31           C  
ATOM   1350  OG  SER A  94       9.789  13.613  -2.642  1.00  1.31           O  
ATOM   1351  H   SER A  94      11.436  15.557  -3.430  1.00  1.31           H  
ATOM   1352  HA  SER A  94      10.864  13.958  -5.767  1.00  1.31           H  
ATOM   1353 1HB  SER A  94      10.001  12.327  -4.210  1.00  1.31           H  
ATOM   1354 2HB  SER A  94      11.494  13.007  -3.576  1.00  1.31           H  
ATOM   1355  HG  SER A  94      10.375  14.290  -2.224  1.00  1.31           H  
ATOM   1356  N   LEU A  95       8.410  15.722  -4.580  1.00  1.40           N  
ATOM   1357  CA  LEU A  95       7.024  16.065  -4.823  1.00  1.40           C  
ATOM   1358  C   LEU A  95       7.002  16.975  -6.016  1.00  1.40           C  
ATOM   1359  O   LEU A  95       6.132  16.881  -6.880  1.00  1.40           O  
ATOM   1360  CB  LEU A  95       6.408  16.790  -3.631  1.00  1.40           C  
ATOM   1361  CG  LEU A  95       6.425  16.028  -2.339  1.00  1.40           C  
ATOM   1362  CD1 LEU A  95       5.849  16.919  -1.267  1.00  1.40           C  
ATOM   1363  CD2 LEU A  95       5.669  14.726  -2.490  1.00  1.40           C  
ATOM   1364  H   LEU A  95       8.967  16.305  -3.961  1.00  1.40           H  
ATOM   1365  HA  LEU A  95       6.452  15.162  -5.040  1.00  1.40           H  
ATOM   1366 1HB  LEU A  95       6.951  17.728  -3.471  1.00  1.40           H  
ATOM   1367 2HB  LEU A  95       5.371  17.028  -3.868  1.00  1.40           H  
ATOM   1368  HG  LEU A  95       7.458  15.807  -2.073  1.00  1.40           H  
ATOM   1369 1HD1 LEU A  95       5.886  16.416  -0.304  1.00  1.40           H  
ATOM   1370 2HD1 LEU A  95       6.446  17.823  -1.233  1.00  1.40           H  
ATOM   1371 3HD1 LEU A  95       4.829  17.175  -1.503  1.00  1.40           H  
ATOM   1372 1HD2 LEU A  95       5.701  14.175  -1.557  1.00  1.40           H  
ATOM   1373 2HD2 LEU A  95       4.651  14.934  -2.752  1.00  1.40           H  
ATOM   1374 3HD2 LEU A  95       6.129  14.126  -3.279  1.00  1.40           H  
ATOM   1375  N   ALA A  96       8.034  17.806  -6.135  1.00  1.44           N  
ATOM   1376  CA  ALA A  96       8.094  18.732  -7.256  1.00  1.44           C  
ATOM   1377  C   ALA A  96       8.025  17.959  -8.572  1.00  1.44           C  
ATOM   1378  O   ALA A  96       7.345  18.394  -9.511  1.00  1.44           O  
ATOM   1379  CB  ALA A  96       9.370  19.548  -7.192  1.00  1.44           C  
ATOM   1380  H   ALA A  96       8.740  17.836  -5.396  1.00  1.44           H  
ATOM   1381  HA  ALA A  96       7.247  19.403  -7.203  1.00  1.44           H  
ATOM   1382 1HB  ALA A  96       9.398  20.245  -8.026  1.00  1.44           H  
ATOM   1383 2HB  ALA A  96       9.401  20.098  -6.249  1.00  1.44           H  
ATOM   1384 3HB  ALA A  96      10.225  18.881  -7.250  1.00  1.44           H  
ATOM   1385  N   THR A  97       8.679  16.784  -8.576  1.00  1.45           N  
ATOM   1386  CA  THR A  97       8.758  15.851  -9.695  1.00  1.45           C  
ATOM   1387  C   THR A  97       7.575  14.866  -9.835  1.00  1.45           C  
ATOM   1388  O   THR A  97       7.096  14.620 -10.954  1.00  1.45           O  
ATOM   1389  CB  THR A  97      10.035  15.003  -9.557  1.00  1.45           C  
ATOM   1390  OG1 THR A  97      11.187  15.856  -9.536  1.00  1.45           O  
ATOM   1391  CG2 THR A  97      10.146  14.023 -10.708  1.00  1.45           C  
ATOM   1392  H   THR A  97       9.219  16.552  -7.740  1.00  1.45           H  
ATOM   1393  HA  THR A  97       8.816  16.437 -10.612  1.00  1.45           H  
ATOM   1394  HB  THR A  97       9.994  14.447  -8.617  1.00  1.45           H  
ATOM   1395  HG1 THR A  97      11.269  16.247  -8.646  1.00  1.45           H  
ATOM   1396 1HG2 THR A  97      11.048  13.427 -10.588  1.00  1.45           H  
ATOM   1397 2HG2 THR A  97       9.279  13.371 -10.711  1.00  1.45           H  
ATOM   1398 3HG2 THR A  97      10.193  14.571 -11.647  1.00  1.45           H  
ATOM   1399  N   LEU A  98       7.149  14.255  -8.718  1.00  1.42           N  
ATOM   1400  CA  LEU A  98       6.130  13.208  -8.747  1.00  1.42           C  
ATOM   1401  C   LEU A  98       4.713  13.651  -8.370  1.00  1.42           C  
ATOM   1402  O   LEU A  98       3.742  12.977  -8.718  1.00  1.42           O  
ATOM   1403  CB  LEU A  98       6.567  12.082  -7.817  1.00  1.42           C  
ATOM   1404  CG  LEU A  98       7.921  11.474  -8.180  1.00  1.42           C  
ATOM   1405  CD1 LEU A  98       8.300  10.433  -7.159  1.00  1.42           C  
ATOM   1406  CD2 LEU A  98       7.839  10.888  -9.580  1.00  1.42           C  
ATOM   1407  H   LEU A  98       7.566  14.473  -7.813  1.00  1.42           H  
ATOM   1408  HA  LEU A  98       6.097  12.814  -9.753  1.00  1.42           H  
ATOM   1409 1HB  LEU A  98       6.606  12.458  -6.798  1.00  1.42           H  
ATOM   1410 2HB  LEU A  98       5.822  11.291  -7.858  1.00  1.42           H  
ATOM   1411  HG  LEU A  98       8.685  12.253  -8.157  1.00  1.42           H  
ATOM   1412 1HD1 LEU A  98       9.272  10.012  -7.412  1.00  1.42           H  
ATOM   1413 2HD1 LEU A  98       8.351  10.904  -6.173  1.00  1.42           H  
ATOM   1414 3HD1 LEU A  98       7.552   9.644  -7.148  1.00  1.42           H  
ATOM   1415 1HD2 LEU A  98       8.804  10.463  -9.854  1.00  1.42           H  
ATOM   1416 2HD2 LEU A  98       7.078  10.109  -9.604  1.00  1.42           H  
ATOM   1417 3HD2 LEU A  98       7.575  11.673 -10.286  1.00  1.42           H  
ATOM   1418  N   GLY A  99       4.585  14.763  -7.653  1.00  1.36           N  
ATOM   1419  CA  GLY A  99       3.303  15.229  -7.147  1.00  1.36           C  
ATOM   1420  C   GLY A  99       3.103  14.809  -5.705  1.00  1.36           C  
ATOM   1421  O   GLY A  99       3.953  14.151  -5.109  1.00  1.36           O  
ATOM   1422  H   GLY A  99       5.393  15.323  -7.422  1.00  1.36           H  
ATOM   1423 1HA  GLY A  99       3.259  16.315  -7.221  1.00  1.36           H  
ATOM   1424 2HA  GLY A  99       2.492  14.826  -7.752  1.00  1.36           H  
ATOM   1425  N   LEU A 100       1.971  15.193  -5.156  1.00  1.29           N  
ATOM   1426  CA  LEU A 100       1.625  14.915  -3.774  1.00  1.29           C  
ATOM   1427  C   LEU A 100       1.180  13.463  -3.678  1.00  1.29           C  
ATOM   1428  O   LEU A 100       0.932  12.834  -4.707  1.00  1.29           O  
ATOM   1429  CB  LEU A 100       0.536  15.861  -3.326  1.00  1.29           C  
ATOM   1430  CG  LEU A 100       0.841  17.314  -3.343  1.00  1.29           C  
ATOM   1431  CD1 LEU A 100      -0.429  18.025  -2.967  1.00  1.29           C  
ATOM   1432  CD2 LEU A 100       1.973  17.646  -2.412  1.00  1.29           C  
ATOM   1433  H   LEU A 100       1.317  15.709  -5.721  1.00  1.29           H  
ATOM   1434  HA  LEU A 100       2.493  15.058  -3.143  1.00  1.29           H  
ATOM   1435 1HB  LEU A 100      -0.281  15.762  -4.005  1.00  1.29           H  
ATOM   1436 2HB  LEU A 100       0.210  15.588  -2.334  1.00  1.29           H  
ATOM   1437  HG  LEU A 100       1.124  17.599  -4.326  1.00  1.29           H  
ATOM   1438 1HD1 LEU A 100      -0.286  19.084  -2.997  1.00  1.29           H  
ATOM   1439 2HD1 LEU A 100      -1.202  17.748  -3.680  1.00  1.29           H  
ATOM   1440 3HD1 LEU A 100      -0.732  17.727  -1.967  1.00  1.29           H  
ATOM   1441 1HD2 LEU A 100       2.177  18.711  -2.440  1.00  1.29           H  
ATOM   1442 2HD2 LEU A 100       1.707  17.365  -1.412  1.00  1.29           H  
ATOM   1443 3HD2 LEU A 100       2.858  17.098  -2.723  1.00  1.29           H  
ATOM   1444  N   THR A 101       1.142  12.907  -2.470  1.00  1.20           N  
ATOM   1445  CA  THR A 101       0.797  11.490  -2.329  1.00  1.20           C  
ATOM   1446  C   THR A 101      -0.197  11.168  -1.192  1.00  1.20           C  
ATOM   1447  O   THR A 101      -0.856  12.056  -0.643  1.00  1.20           O  
ATOM   1448  CB  THR A 101       2.116  10.684  -2.187  1.00  1.20           C  
ATOM   1449  OG1 THR A 101       1.850   9.277  -2.262  1.00  1.20           O  
ATOM   1450  CG2 THR A 101       2.822  11.018  -0.877  1.00  1.20           C  
ATOM   1451  H   THR A 101       1.368  13.467  -1.645  1.00  1.20           H  
ATOM   1452  HA  THR A 101       0.327  11.169  -3.259  1.00  1.20           H  
ATOM   1453  HB  THR A 101       2.776  10.953  -3.015  1.00  1.20           H  
ATOM   1454  HG1 THR A 101       2.685   8.799  -2.318  1.00  1.20           H  
ATOM   1455 1HG2 THR A 101       3.753  10.458  -0.810  1.00  1.20           H  
ATOM   1456 2HG2 THR A 101       3.039  12.085  -0.848  1.00  1.20           H  
ATOM   1457 3HG2 THR A 101       2.201  10.762  -0.043  1.00  1.20           H  
ATOM   1458  N   THR A 102      -0.280   9.876  -0.848  1.00  1.11           N  
ATOM   1459  CA  THR A 102      -1.147   9.324   0.197  1.00  1.11           C  
ATOM   1460  C   THR A 102      -1.060  10.127   1.479  1.00  1.11           C  
ATOM   1461  O   THR A 102      -2.071  10.428   2.116  1.00  1.11           O  
ATOM   1462  CB  THR A 102      -0.729   7.878   0.509  1.00  1.11           C  
ATOM   1463  OG1 THR A 102      -0.917   7.059  -0.657  1.00  1.11           O  
ATOM   1464  CG2 THR A 102      -1.478   7.328   1.675  1.00  1.11           C  
ATOM   1465  H   THR A 102       0.323   9.253  -1.361  1.00  1.11           H  
ATOM   1466  HA  THR A 102      -2.176   9.334  -0.152  1.00  1.11           H  
ATOM   1467  HB  THR A 102       0.333   7.873   0.764  1.00  1.11           H  
ATOM   1468  HG1 THR A 102      -0.805   6.135  -0.422  1.00  1.11           H  
ATOM   1469 1HG2 THR A 102      -1.150   6.324   1.882  1.00  1.11           H  
ATOM   1470 2HG2 THR A 102      -1.307   7.953   2.553  1.00  1.11           H  
ATOM   1471 3HG2 THR A 102      -2.492   7.317   1.441  1.00  1.11           H  
ATOM   1472  N   ASP A 103       0.158  10.480   1.843  1.00  1.02           N  
ATOM   1473  CA  ASP A 103       0.438  11.233   3.043  1.00  1.02           C  
ATOM   1474  C   ASP A 103      -0.279  12.574   3.048  1.00  1.02           C  
ATOM   1475  O   ASP A 103      -0.760  13.017   4.085  1.00  1.02           O  
ATOM   1476  CB  ASP A 103       1.936  11.472   3.116  1.00  1.02           C  
ATOM   1477  CG  ASP A 103       2.692  10.189   3.400  1.00  1.02           C  
ATOM   1478  OD1 ASP A 103       2.063   9.226   3.791  1.00  1.02           O  
ATOM   1479  OD2 ASP A 103       3.885  10.165   3.212  1.00  1.02           O  
ATOM   1480  H   ASP A 103       0.925  10.200   1.254  1.00  1.02           H  
ATOM   1481  HA  ASP A 103       0.110  10.655   3.907  1.00  1.02           H  
ATOM   1482 1HB  ASP A 103       2.285  11.896   2.174  1.00  1.02           H  
ATOM   1483 2HB  ASP A 103       2.156  12.200   3.890  1.00  1.02           H  
ATOM   1484  N   HIS A 104      -0.393  13.209   1.884  1.00  0.95           N  
ATOM   1485  CA  HIS A 104      -0.998  14.521   1.819  1.00  0.95           C  
ATOM   1486  C   HIS A 104      -2.495  14.366   1.886  1.00  0.95           C  
ATOM   1487  O   HIS A 104      -3.182  15.192   2.484  1.00  0.95           O  
ATOM   1488  CB  HIS A 104      -0.552  15.248   0.563  1.00  0.95           C  
ATOM   1489  CG  HIS A 104       0.915  15.470   0.604  1.00  0.95           C  
ATOM   1490  ND1 HIS A 104       1.819  14.615  -0.006  1.00  0.95           N  
ATOM   1491  CD2 HIS A 104       1.652  16.397   1.246  1.00  0.95           C  
ATOM   1492  CE1 HIS A 104       3.043  15.029   0.255  1.00  0.95           C  
ATOM   1493  NE2 HIS A 104       2.968  16.103   1.010  1.00  0.95           N  
ATOM   1494  H   HIS A 104      -0.080  12.771   1.027  1.00  0.95           H  
ATOM   1495  HA  HIS A 104      -0.686  15.117   2.676  1.00  0.95           H  
ATOM   1496 1HB  HIS A 104      -0.805  14.655  -0.318  1.00  0.95           H  
ATOM   1497 2HB  HIS A 104      -1.059  16.207   0.483  1.00  0.95           H  
ATOM   1498  HD2 HIS A 104       1.273  17.211   1.849  1.00  0.95           H  
ATOM   1499  HE1 HIS A 104       3.956  14.558  -0.082  1.00  0.95           H  
ATOM   1500  HE2 HIS A 104       3.755  16.622   1.374  1.00  0.95           H  
ATOM   1501  N   PHE A 105      -3.009  13.283   1.301  1.00  0.88           N  
ATOM   1502  CA  PHE A 105      -4.441  13.049   1.400  1.00  0.88           C  
ATOM   1503  C   PHE A 105      -4.804  12.829   2.860  1.00  0.88           C  
ATOM   1504  O   PHE A 105      -5.830  13.320   3.323  1.00  0.88           O  
ATOM   1505  CB  PHE A 105      -4.900  11.830   0.619  1.00  0.88           C  
ATOM   1506  CG  PHE A 105      -5.083  11.982  -0.837  1.00  0.88           C  
ATOM   1507  CD1 PHE A 105      -4.378  11.192  -1.689  1.00  0.88           C  
ATOM   1508  CD2 PHE A 105      -5.998  12.883  -1.369  1.00  0.88           C  
ATOM   1509  CE1 PHE A 105      -4.569  11.281  -3.020  1.00  0.88           C  
ATOM   1510  CE2 PHE A 105      -6.181  12.957  -2.736  1.00  0.88           C  
ATOM   1511  CZ  PHE A 105      -5.477  12.159  -3.549  1.00  0.88           C  
ATOM   1512  H   PHE A 105      -2.392  12.644   0.794  1.00  0.88           H  
ATOM   1513  HA  PHE A 105      -4.970  13.928   1.033  1.00  0.88           H  
ATOM   1514 1HB  PHE A 105      -4.171  11.046   0.769  1.00  0.88           H  
ATOM   1515 2HB  PHE A 105      -5.841  11.474   1.039  1.00  0.88           H  
ATOM   1516  HD1 PHE A 105      -3.666  10.486  -1.293  1.00  0.88           H  
ATOM   1517  HD2 PHE A 105      -6.578  13.519  -0.701  1.00  0.88           H  
ATOM   1518  HE1 PHE A 105      -4.000  10.662  -3.652  1.00  0.88           H  
ATOM   1519  HE2 PHE A 105      -6.882  13.637  -3.166  1.00  0.88           H  
ATOM   1520  HZ  PHE A 105      -5.627  12.217  -4.624  1.00  0.88           H  
ATOM   1521  N   ALA A 106      -3.946  12.107   3.597  1.00  0.83           N  
ATOM   1522  CA  ALA A 106      -4.186  11.863   5.016  1.00  0.83           C  
ATOM   1523  C   ALA A 106      -4.233  13.187   5.786  1.00  0.83           C  
ATOM   1524  O   ALA A 106      -5.083  13.374   6.667  1.00  0.83           O  
ATOM   1525  CB  ALA A 106      -3.104  10.955   5.585  1.00  0.83           C  
ATOM   1526  H   ALA A 106      -3.124  11.700   3.149  1.00  0.83           H  
ATOM   1527  HA  ALA A 106      -5.151  11.371   5.116  1.00  0.83           H  
ATOM   1528 1HB  ALA A 106      -3.310  10.762   6.637  1.00  0.83           H  
ATOM   1529 2HB  ALA A 106      -3.095  10.015   5.031  1.00  0.83           H  
ATOM   1530 3HB  ALA A 106      -2.137  11.441   5.487  1.00  0.83           H  
ATOM   1531  N   VAL A 107      -3.366  14.133   5.412  1.00  0.79           N  
ATOM   1532  CA  VAL A 107      -3.361  15.427   6.074  1.00  0.79           C  
ATOM   1533  C   VAL A 107      -4.622  16.191   5.743  1.00  0.79           C  
ATOM   1534  O   VAL A 107      -5.271  16.732   6.641  1.00  0.79           O  
ATOM   1535  CB  VAL A 107      -2.161  16.275   5.655  1.00  0.79           C  
ATOM   1536  CG1 VAL A 107      -2.270  17.663   6.264  1.00  0.79           C  
ATOM   1537  CG2 VAL A 107      -0.949  15.622   6.069  1.00  0.79           C  
ATOM   1538  H   VAL A 107      -2.666  13.920   4.699  1.00  0.79           H  
ATOM   1539  HA  VAL A 107      -3.324  15.266   7.144  1.00  0.79           H  
ATOM   1540  HB  VAL A 107      -2.159  16.381   4.574  1.00  0.79           H  
ATOM   1541 1HG1 VAL A 107      -1.423  18.261   5.970  1.00  0.79           H  
ATOM   1542 2HG1 VAL A 107      -3.181  18.121   5.914  1.00  0.79           H  
ATOM   1543 3HG1 VAL A 107      -2.289  17.595   7.342  1.00  0.79           H  
ATOM   1544 1HG2 VAL A 107      -0.117  16.204   5.754  1.00  0.79           H  
ATOM   1545 2HG2 VAL A 107      -0.934  15.511   7.120  1.00  0.79           H  
ATOM   1546 3HG2 VAL A 107      -0.899  14.671   5.629  1.00  0.79           H  
ATOM   1547  N   LEU A 108      -5.004  16.206   4.463  1.00  0.76           N  
ATOM   1548  CA  LEU A 108      -6.202  16.925   4.059  1.00  0.76           C  
ATOM   1549  C   LEU A 108      -7.409  16.308   4.749  1.00  0.76           C  
ATOM   1550  O   LEU A 108      -8.319  17.011   5.189  1.00  0.76           O  
ATOM   1551  CB  LEU A 108      -6.380  16.867   2.531  1.00  0.76           C  
ATOM   1552  CG  LEU A 108      -5.309  17.638   1.702  1.00  0.76           C  
ATOM   1553  CD1 LEU A 108      -5.540  17.390   0.203  1.00  0.76           C  
ATOM   1554  CD2 LEU A 108      -5.352  19.103   2.059  1.00  0.76           C  
ATOM   1555  H   LEU A 108      -4.435  15.731   3.762  1.00  0.76           H  
ATOM   1556  HA  LEU A 108      -6.116  17.959   4.364  1.00  0.76           H  
ATOM   1557 1HB  LEU A 108      -6.347  15.822   2.223  1.00  0.76           H  
ATOM   1558 2HB  LEU A 108      -7.359  17.271   2.276  1.00  0.76           H  
ATOM   1559  HG  LEU A 108      -4.327  17.257   1.936  1.00  0.76           H  
ATOM   1560 1HD1 LEU A 108      -4.778  17.914  -0.370  1.00  0.76           H  
ATOM   1561 2HD1 LEU A 108      -5.475  16.321  -0.000  1.00  0.76           H  
ATOM   1562 3HD1 LEU A 108      -6.515  17.750  -0.085  1.00  0.76           H  
ATOM   1563 1HD2 LEU A 108      -4.613  19.628   1.479  1.00  0.76           H  
ATOM   1564 2HD2 LEU A 108      -6.303  19.498   1.850  1.00  0.76           H  
ATOM   1565 3HD2 LEU A 108      -5.144  19.224   3.113  1.00  0.76           H  
ATOM   1566  N   ALA A 109      -7.404  14.987   4.881  1.00  0.75           N  
ATOM   1567  CA  ALA A 109      -8.476  14.277   5.542  1.00  0.75           C  
ATOM   1568  C   ALA A 109      -8.621  14.700   6.997  1.00  0.75           C  
ATOM   1569  O   ALA A 109      -9.731  14.861   7.521  1.00  0.75           O  
ATOM   1570  CB  ALA A 109      -8.245  12.799   5.444  1.00  0.75           C  
ATOM   1571  H   ALA A 109      -6.640  14.445   4.485  1.00  0.75           H  
ATOM   1572  HA  ALA A 109      -9.380  14.526   5.038  1.00  0.75           H  
ATOM   1573 1HB  ALA A 109      -9.056  12.303   5.908  1.00  0.75           H  
ATOM   1574 2HB  ALA A 109      -8.174  12.503   4.398  1.00  0.75           H  
ATOM   1575 3HB  ALA A 109      -7.326  12.560   5.951  1.00  0.75           H  
ATOM   1576  N   ARG A 110      -7.498  14.965   7.659  1.00  0.75           N  
ATOM   1577  CA  ARG A 110      -7.583  15.403   9.038  1.00  0.75           C  
ATOM   1578  C   ARG A 110      -8.083  16.841   9.086  1.00  0.75           C  
ATOM   1579  O   ARG A 110      -9.017  17.165   9.825  1.00  0.75           O  
ATOM   1580  CB  ARG A 110      -6.214  15.320   9.696  1.00  0.75           C  
ATOM   1581  CG  ARG A 110      -6.145  15.793  11.142  1.00  0.75           C  
ATOM   1582  CD  ARG A 110      -6.895  14.896  12.056  1.00  0.75           C  
ATOM   1583  NE  ARG A 110      -6.911  15.366  13.438  1.00  0.75           N  
ATOM   1584  CZ  ARG A 110      -7.856  16.175  13.957  1.00  0.75           C  
ATOM   1585  NH1 ARG A 110      -8.860  16.571  13.211  1.00  0.75           N  
ATOM   1586  NH2 ARG A 110      -7.785  16.571  15.217  1.00  0.75           N  
ATOM   1587  H   ARG A 110      -6.589  14.805   7.219  1.00  0.75           H  
ATOM   1588  HA  ARG A 110      -8.286  14.776   9.575  1.00  0.75           H  
ATOM   1589 1HB  ARG A 110      -5.870  14.286   9.670  1.00  0.75           H  
ATOM   1590 2HB  ARG A 110      -5.500  15.909   9.120  1.00  0.75           H  
ATOM   1591 1HG  ARG A 110      -5.106  15.800  11.444  1.00  0.75           H  
ATOM   1592 2HG  ARG A 110      -6.555  16.800  11.220  1.00  0.75           H  
ATOM   1593 1HD  ARG A 110      -7.919  14.835  11.706  1.00  0.75           H  
ATOM   1594 2HD  ARG A 110      -6.447  13.912  12.046  1.00  0.75           H  
ATOM   1595  HE  ARG A 110      -6.149  15.082  14.042  1.00  0.75           H  
ATOM   1596 1HH1 ARG A 110      -8.925  16.271  12.245  1.00  0.75           H  
ATOM   1597 2HH1 ARG A 110      -9.571  17.175  13.600  1.00  0.75           H  
ATOM   1598 1HH2 ARG A 110      -7.019  16.276  15.804  1.00  0.75           H  
ATOM   1599 2HH2 ARG A 110      -8.498  17.177  15.594  1.00  0.75           H  
ATOM   1600  N   ILE A 111      -7.565  17.677   8.197  1.00  0.76           N  
ATOM   1601  CA  ILE A 111      -7.916  19.090   8.175  1.00  0.76           C  
ATOM   1602  C   ILE A 111      -9.398  19.329   7.936  1.00  0.76           C  
ATOM   1603  O   ILE A 111     -10.015  20.174   8.586  1.00  0.76           O  
ATOM   1604  CB  ILE A 111      -7.169  19.828   7.065  1.00  0.76           C  
ATOM   1605  CG1 ILE A 111      -5.689  19.897   7.341  1.00  0.76           C  
ATOM   1606  CG2 ILE A 111      -7.720  21.218   6.946  1.00  0.76           C  
ATOM   1607  CD1 ILE A 111      -4.892  20.348   6.134  1.00  0.76           C  
ATOM   1608  H   ILE A 111      -6.848  17.335   7.557  1.00  0.76           H  
ATOM   1609  HA  ILE A 111      -7.646  19.524   9.137  1.00  0.76           H  
ATOM   1610  HB  ILE A 111      -7.309  19.300   6.127  1.00  0.76           H  
ATOM   1611 1HG1 ILE A 111      -5.526  20.595   8.153  1.00  0.76           H  
ATOM   1612 2HG1 ILE A 111      -5.332  18.926   7.656  1.00  0.76           H  
ATOM   1613 1HG2 ILE A 111      -7.213  21.715   6.156  1.00  0.76           H  
ATOM   1614 2HG2 ILE A 111      -8.781  21.178   6.724  1.00  0.76           H  
ATOM   1615 3HG2 ILE A 111      -7.568  21.756   7.880  1.00  0.76           H  
ATOM   1616 1HD1 ILE A 111      -3.837  20.393   6.383  1.00  0.76           H  
ATOM   1617 2HD1 ILE A 111      -5.034  19.656   5.334  1.00  0.76           H  
ATOM   1618 3HD1 ILE A 111      -5.228  21.322   5.827  1.00  0.76           H  
ATOM   1619  N   PHE A 112      -9.965  18.590   6.992  1.00  0.78           N  
ATOM   1620  CA  PHE A 112     -11.350  18.777   6.609  1.00  0.78           C  
ATOM   1621  C   PHE A 112     -12.323  17.727   7.172  1.00  0.78           C  
ATOM   1622  O   PHE A 112     -13.443  17.606   6.671  1.00  0.78           O  
ATOM   1623  CB  PHE A 112     -11.404  18.846   5.082  1.00  0.78           C  
ATOM   1624  CG  PHE A 112     -10.628  20.053   4.566  1.00  0.78           C  
ATOM   1625  CD1 PHE A 112      -9.368  19.904   3.993  1.00  0.78           C  
ATOM   1626  CD2 PHE A 112     -11.141  21.338   4.688  1.00  0.78           C  
ATOM   1627  CE1 PHE A 112      -8.652  20.999   3.568  1.00  0.78           C  
ATOM   1628  CE2 PHE A 112     -10.419  22.437   4.248  1.00  0.78           C  
ATOM   1629  CZ  PHE A 112      -9.176  22.263   3.688  1.00  0.78           C  
ATOM   1630  H   PHE A 112      -9.398  17.906   6.489  1.00  0.78           H  
ATOM   1631  HA  PHE A 112     -11.667  19.748   6.988  1.00  0.78           H  
ATOM   1632 1HB  PHE A 112     -10.954  17.946   4.664  1.00  0.78           H  
ATOM   1633 2HB  PHE A 112     -12.433  18.912   4.738  1.00  0.78           H  
ATOM   1634  HD1 PHE A 112      -8.942  18.911   3.896  1.00  0.78           H  
ATOM   1635  HD2 PHE A 112     -12.123  21.479   5.140  1.00  0.78           H  
ATOM   1636  HE1 PHE A 112      -7.667  20.865   3.141  1.00  0.78           H  
ATOM   1637  HE2 PHE A 112     -10.835  23.439   4.348  1.00  0.78           H  
ATOM   1638  HZ  PHE A 112      -8.610  23.126   3.347  1.00  0.78           H  
ATOM   1639  N   SER A 113     -11.909  16.978   8.214  1.00  0.81           N  
ATOM   1640  CA  SER A 113     -12.770  15.966   8.857  1.00  0.81           C  
ATOM   1641  C   SER A 113     -13.444  14.997   7.884  1.00  0.81           C  
ATOM   1642  O   SER A 113     -14.664  14.797   7.938  1.00  0.81           O  
ATOM   1643  CB  SER A 113     -13.842  16.625   9.702  1.00  0.81           C  
ATOM   1644  OG  SER A 113     -13.285  17.379  10.750  1.00  0.81           O  
ATOM   1645  H   SER A 113     -10.970  17.118   8.596  1.00  0.81           H  
ATOM   1646  HA  SER A 113     -12.133  15.375   9.517  1.00  0.81           H  
ATOM   1647 1HB  SER A 113     -14.456  17.271   9.074  1.00  0.81           H  
ATOM   1648 2HB  SER A 113     -14.497  15.859  10.113  1.00  0.81           H  
ATOM   1649  HG  SER A 113     -12.711  18.031  10.340  1.00  0.81           H  
ATOM   1650  N   LEU A 114     -12.654  14.385   7.017  1.00  0.85           N  
ATOM   1651  CA  LEU A 114     -13.199  13.482   6.015  1.00  0.85           C  
ATOM   1652  C   LEU A 114     -12.411  12.189   5.923  1.00  0.85           C  
ATOM   1653  O   LEU A 114     -11.318  12.058   6.487  1.00  0.85           O  
ATOM   1654  CB  LEU A 114     -13.272  14.183   4.641  1.00  0.85           C  
ATOM   1655  CG  LEU A 114     -11.989  14.698   4.046  1.00  0.85           C  
ATOM   1656  CD1 LEU A 114     -11.250  13.543   3.333  1.00  0.85           C  
ATOM   1657  CD2 LEU A 114     -12.274  15.823   3.083  1.00  0.85           C  
ATOM   1658  H   LEU A 114     -11.651  14.575   7.054  1.00  0.85           H  
ATOM   1659  HA  LEU A 114     -14.220  13.241   6.277  1.00  0.85           H  
ATOM   1660 1HB  LEU A 114     -13.691  13.468   3.937  1.00  0.85           H  
ATOM   1661 2HB  LEU A 114     -13.956  15.026   4.732  1.00  0.85           H  
ATOM   1662  HG  LEU A 114     -11.386  15.091   4.844  1.00  0.85           H  
ATOM   1663 1HD1 LEU A 114     -10.314  13.909   2.910  1.00  0.85           H  
ATOM   1664 2HD1 LEU A 114     -11.035  12.752   4.042  1.00  0.85           H  
ATOM   1665 3HD1 LEU A 114     -11.873  13.148   2.534  1.00  0.85           H  
ATOM   1666 1HD2 LEU A 114     -11.333  16.205   2.683  1.00  0.85           H  
ATOM   1667 2HD2 LEU A 114     -12.883  15.464   2.272  1.00  0.85           H  
ATOM   1668 3HD2 LEU A 114     -12.798  16.621   3.607  1.00  0.85           H  
ATOM   1669  N   ARG A 115     -12.995  11.223   5.242  1.00  0.89           N  
ATOM   1670  CA  ARG A 115     -12.259  10.027   4.893  1.00  0.89           C  
ATOM   1671  C   ARG A 115     -12.320   9.956   3.382  1.00  0.89           C  
ATOM   1672  O   ARG A 115     -13.221  10.535   2.761  1.00  0.89           O  
ATOM   1673  CB  ARG A 115     -12.850   8.764   5.499  1.00  0.89           C  
ATOM   1674  CG  ARG A 115     -14.211   8.409   4.988  1.00  0.89           C  
ATOM   1675  CD  ARG A 115     -14.743   7.136   5.562  1.00  0.89           C  
ATOM   1676  NE  ARG A 115     -15.014   7.242   6.980  1.00  0.89           N  
ATOM   1677  CZ  ARG A 115     -16.124   7.799   7.497  1.00  0.89           C  
ATOM   1678  NH1 ARG A 115     -17.039   8.308   6.703  1.00  0.89           N  
ATOM   1679  NH2 ARG A 115     -16.290   7.849   8.788  1.00  0.89           N  
ATOM   1680  H   ARG A 115     -13.959  11.346   4.928  1.00  0.89           H  
ATOM   1681  HA  ARG A 115     -11.219  10.119   5.204  1.00  0.89           H  
ATOM   1682 1HB  ARG A 115     -12.181   7.923   5.307  1.00  0.89           H  
ATOM   1683 2HB  ARG A 115     -12.923   8.881   6.575  1.00  0.89           H  
ATOM   1684 1HG  ARG A 115     -14.903   9.211   5.245  1.00  0.89           H  
ATOM   1685 2HG  ARG A 115     -14.159   8.302   3.905  1.00  0.89           H  
ATOM   1686 1HD  ARG A 115     -15.670   6.870   5.056  1.00  0.89           H  
ATOM   1687 2HD  ARG A 115     -14.007   6.343   5.415  1.00  0.89           H  
ATOM   1688  HE  ARG A 115     -14.329   6.876   7.631  1.00  0.89           H  
ATOM   1689 1HH1 ARG A 115     -16.904   8.279   5.709  1.00  0.89           H  
ATOM   1690 2HH1 ARG A 115     -17.879   8.719   7.093  1.00  0.89           H  
ATOM   1691 1HH2 ARG A 115     -15.602   7.451   9.424  1.00  0.89           H  
ATOM   1692 2HH2 ARG A 115     -17.087   8.342   9.176  1.00  0.89           H  
ATOM   1693  N   CYS A 116     -11.394   9.251   2.779  1.00  0.93           N  
ATOM   1694  CA  CYS A 116     -11.460   9.160   1.341  1.00  0.93           C  
ATOM   1695  C   CYS A 116     -11.013   7.811   0.846  1.00  0.93           C  
ATOM   1696  O   CYS A 116     -10.022   7.240   1.308  1.00  0.93           O  
ATOM   1697  CB  CYS A 116     -10.634  10.255   0.679  1.00  0.93           C  
ATOM   1698  SG  CYS A 116     -10.815  10.234  -1.134  1.00  0.93           S  
ATOM   1699  H   CYS A 116     -10.653   8.802   3.317  1.00  0.93           H  
ATOM   1700  HA  CYS A 116     -12.492   9.297   1.036  1.00  0.93           H  
ATOM   1701 1HB  CYS A 116     -10.963  11.228   1.039  1.00  0.93           H  
ATOM   1702 2HB  CYS A 116      -9.592  10.143   0.934  1.00  0.93           H  
ATOM   1703  HG  CYS A 116     -10.580   8.919  -1.289  1.00  0.93           H  
ATOM   1704  N   ARG A 117     -11.784   7.277  -0.076  1.00  0.99           N  
ATOM   1705  CA  ARG A 117     -11.471   5.991  -0.637  1.00  0.99           C  
ATOM   1706  C   ARG A 117     -10.715   6.158  -1.926  1.00  0.99           C  
ATOM   1707  O   ARG A 117     -11.101   6.967  -2.775  1.00  0.99           O  
ATOM   1708  CB  ARG A 117     -12.734   5.223  -0.904  1.00  0.99           C  
ATOM   1709  CG  ARG A 117     -13.544   4.892   0.302  1.00  0.99           C  
ATOM   1710  CD  ARG A 117     -14.673   4.037  -0.055  1.00  0.99           C  
ATOM   1711  NE  ARG A 117     -15.508   3.752   1.073  1.00  0.99           N  
ATOM   1712  CZ  ARG A 117     -15.285   2.748   1.928  1.00  0.99           C  
ATOM   1713  NH1 ARG A 117     -14.269   1.930   1.743  1.00  0.99           N  
ATOM   1714  NH2 ARG A 117     -16.083   2.585   2.974  1.00  0.99           N  
ATOM   1715  H   ARG A 117     -12.597   7.797  -0.406  1.00  0.99           H  
ATOM   1716  HA  ARG A 117     -10.852   5.430   0.062  1.00  0.99           H  
ATOM   1717 1HB  ARG A 117     -13.365   5.793  -1.579  1.00  0.99           H  
ATOM   1718 2HB  ARG A 117     -12.490   4.294  -1.399  1.00  0.99           H  
ATOM   1719 1HG  ARG A 117     -12.920   4.358   1.009  1.00  0.99           H  
ATOM   1720 2HG  ARG A 117     -13.921   5.808   0.757  1.00  0.99           H  
ATOM   1721 1HD  ARG A 117     -15.276   4.493  -0.839  1.00  0.99           H  
ATOM   1722 2HD  ARG A 117     -14.250   3.104  -0.400  1.00  0.99           H  
ATOM   1723  HE  ARG A 117     -16.293   4.356   1.249  1.00  0.99           H  
ATOM   1724 1HH1 ARG A 117     -13.630   2.007   0.930  1.00  0.99           H  
ATOM   1725 2HH1 ARG A 117     -14.065   1.220   2.442  1.00  0.99           H  
ATOM   1726 1HH2 ARG A 117     -16.861   3.209   3.122  1.00  0.99           H  
ATOM   1727 2HH2 ARG A 117     -15.913   1.828   3.628  1.00  0.99           H  
ATOM   1728  N   PHE A 118      -9.664   5.370  -2.078  1.00  1.07           N  
ATOM   1729  CA  PHE A 118      -8.866   5.376  -3.278  1.00  1.07           C  
ATOM   1730  C   PHE A 118      -8.969   4.078  -4.010  1.00  1.07           C  
ATOM   1731  O   PHE A 118      -8.564   3.028  -3.510  1.00  1.07           O  
ATOM   1732  CB  PHE A 118      -7.437   5.717  -2.942  1.00  1.07           C  
ATOM   1733  CG  PHE A 118      -7.424   7.048  -2.493  1.00  1.07           C  
ATOM   1734  CD1 PHE A 118      -7.695   7.328  -1.201  1.00  1.07           C  
ATOM   1735  CD2 PHE A 118      -7.212   8.053  -3.369  1.00  1.07           C  
ATOM   1736  CE1 PHE A 118      -7.754   8.596  -0.790  1.00  1.07           C  
ATOM   1737  CE2 PHE A 118      -7.265   9.316  -2.956  1.00  1.07           C  
ATOM   1738  CZ  PHE A 118      -7.537   9.597  -1.661  1.00  1.07           C  
ATOM   1739  H   PHE A 118      -9.394   4.756  -1.317  1.00  1.07           H  
ATOM   1740  HA  PHE A 118      -9.233   6.162  -3.915  1.00  1.07           H  
ATOM   1741 1HB  PHE A 118      -7.064   5.070  -2.148  1.00  1.07           H  
ATOM   1742 2HB  PHE A 118      -6.796   5.620  -3.818  1.00  1.07           H  
ATOM   1743  HD1 PHE A 118      -7.887   6.507  -0.501  1.00  1.07           H  
ATOM   1744  HD2 PHE A 118      -7.016   7.822  -4.417  1.00  1.07           H  
ATOM   1745  HE1 PHE A 118      -7.979   8.807   0.243  1.00  1.07           H  
ATOM   1746  HE2 PHE A 118      -7.111  10.105  -3.664  1.00  1.07           H  
ATOM   1747  HZ  PHE A 118      -7.596  10.621  -1.325  1.00  1.07           H  
ATOM   1748  N   VAL A 119      -9.532   4.140  -5.198  1.00  1.16           N  
ATOM   1749  CA  VAL A 119      -9.736   2.926  -5.944  1.00  1.16           C  
ATOM   1750  C   VAL A 119      -8.646   2.755  -6.965  1.00  1.16           C  
ATOM   1751  O   VAL A 119      -8.605   3.460  -7.977  1.00  1.16           O  
ATOM   1752  CB  VAL A 119     -11.116   2.935  -6.611  1.00  1.16           C  
ATOM   1753  CG1 VAL A 119     -11.282   1.662  -7.398  1.00  1.16           C  
ATOM   1754  CG2 VAL A 119     -12.197   3.056  -5.523  1.00  1.16           C  
ATOM   1755  H   VAL A 119      -9.825   5.047  -5.561  1.00  1.16           H  
ATOM   1756  HA  VAL A 119      -9.701   2.079  -5.260  1.00  1.16           H  
ATOM   1757  HB  VAL A 119     -11.191   3.775  -7.302  1.00  1.16           H  
ATOM   1758 1HG1 VAL A 119     -12.258   1.645  -7.878  1.00  1.16           H  
ATOM   1759 2HG1 VAL A 119     -10.499   1.597  -8.158  1.00  1.16           H  
ATOM   1760 3HG1 VAL A 119     -11.190   0.821  -6.723  1.00  1.16           H  
ATOM   1761 1HG2 VAL A 119     -13.184   3.058  -5.982  1.00  1.16           H  
ATOM   1762 2HG2 VAL A 119     -12.118   2.213  -4.832  1.00  1.16           H  
ATOM   1763 3HG2 VAL A 119     -12.054   3.987  -4.969  1.00  1.16           H  
ATOM   1764  N   SER A 120      -7.754   1.823  -6.673  1.00  1.27           N  
ATOM   1765  CA  SER A 120      -6.608   1.546  -7.505  1.00  1.27           C  
ATOM   1766  C   SER A 120      -6.867   0.352  -8.386  1.00  1.27           C  
ATOM   1767  O   SER A 120      -7.866  -0.349  -8.228  1.00  1.27           O  
ATOM   1768  CB  SER A 120      -5.372   1.302  -6.659  1.00  1.27           C  
ATOM   1769  OG  SER A 120      -5.455   0.096  -5.933  1.00  1.27           O  
ATOM   1770  H   SER A 120      -7.854   1.278  -5.814  1.00  1.27           H  
ATOM   1771  HA  SER A 120      -6.428   2.405  -8.141  1.00  1.27           H  
ATOM   1772 1HB  SER A 120      -4.496   1.282  -7.303  1.00  1.27           H  
ATOM   1773 2HB  SER A 120      -5.242   2.134  -5.967  1.00  1.27           H  
ATOM   1774  HG  SER A 120      -6.119   0.264  -5.217  1.00  1.27           H  
ATOM   1775  N   GLU A 121      -5.934   0.089  -9.285  1.00  1.36           N  
ATOM   1776  CA  GLU A 121      -6.000  -1.079 -10.149  1.00  1.36           C  
ATOM   1777  C   GLU A 121      -5.972  -2.370  -9.313  1.00  1.36           C  
ATOM   1778  O   GLU A 121      -6.526  -3.395  -9.713  1.00  1.36           O  
ATOM   1779  CB  GLU A 121      -4.834  -1.035 -11.138  1.00  1.36           C  
ATOM   1780  CG  GLU A 121      -4.951   0.111 -12.161  1.00  1.36           C  
ATOM   1781  CD  GLU A 121      -3.774   0.235 -13.098  1.00  1.36           C  
ATOM   1782  OE1 GLU A 121      -2.799  -0.450 -12.908  1.00  1.36           O  
ATOM   1783  OE2 GLU A 121      -3.854   1.036 -14.003  1.00  1.36           O  
ATOM   1784  H   GLU A 121      -5.156   0.726  -9.376  1.00  1.36           H  
ATOM   1785  HA  GLU A 121      -6.939  -1.051 -10.703  1.00  1.36           H  
ATOM   1786 1HB  GLU A 121      -3.897  -0.915 -10.593  1.00  1.36           H  
ATOM   1787 2HB  GLU A 121      -4.780  -1.977 -11.683  1.00  1.36           H  
ATOM   1788 1HG  GLU A 121      -5.853  -0.042 -12.752  1.00  1.36           H  
ATOM   1789 2HG  GLU A 121      -5.068   1.050 -11.615  1.00  1.36           H  
ATOM   1790  N   HIS A 122      -5.288  -2.305  -8.164  1.00  1.42           N  
ATOM   1791  CA  HIS A 122      -5.133  -3.423  -7.242  1.00  1.42           C  
ATOM   1792  C   HIS A 122      -6.313  -3.568  -6.262  1.00  1.42           C  
ATOM   1793  O   HIS A 122      -6.689  -4.686  -5.899  1.00  1.42           O  
ATOM   1794  CB  HIS A 122      -3.842  -3.238  -6.446  1.00  1.42           C  
ATOM   1795  CG  HIS A 122      -2.614  -3.282  -7.297  1.00  1.42           C  
ATOM   1796  ND1 HIS A 122      -2.167  -4.435  -7.907  1.00  1.42           N  
ATOM   1797  CD2 HIS A 122      -1.748  -2.306  -7.653  1.00  1.42           C  
ATOM   1798  CE1 HIS A 122      -1.072  -4.166  -8.598  1.00  1.42           C  
ATOM   1799  NE2 HIS A 122      -0.797  -2.882  -8.460  1.00  1.42           N  
ATOM   1800  H   HIS A 122      -4.870  -1.420  -7.917  1.00  1.42           H  
ATOM   1801  HA  HIS A 122      -5.059  -4.349  -7.810  1.00  1.42           H  
ATOM   1802 1HB  HIS A 122      -3.870  -2.276  -5.930  1.00  1.42           H  
ATOM   1803 2HB  HIS A 122      -3.767  -4.015  -5.686  1.00  1.42           H  
ATOM   1804  HD2 HIS A 122      -1.796  -1.257  -7.355  1.00  1.42           H  
ATOM   1805  HE1 HIS A 122      -0.496  -4.882  -9.184  1.00  1.42           H  
ATOM   1806  HE2 HIS A 122      -0.018  -2.395  -8.880  1.00  1.42           H  
ATOM   1807  N   GLY A 123      -6.887  -2.442  -5.818  1.00  1.42           N  
ATOM   1808  CA  GLY A 123      -7.989  -2.487  -4.847  1.00  1.42           C  
ATOM   1809  C   GLY A 123      -8.294  -1.147  -4.152  1.00  1.42           C  
ATOM   1810  O   GLY A 123      -7.610  -0.140  -4.371  1.00  1.42           O  
ATOM   1811  H   GLY A 123      -6.535  -1.549  -6.139  1.00  1.42           H  
ATOM   1812 1HA  GLY A 123      -8.888  -2.833  -5.358  1.00  1.42           H  
ATOM   1813 2HA  GLY A 123      -7.760  -3.235  -4.089  1.00  1.42           H  
ATOM   1814  N   ASP A 124      -9.342  -1.157  -3.314  1.00  1.37           N  
ATOM   1815  CA  ASP A 124      -9.810   0.015  -2.556  1.00  1.37           C  
ATOM   1816  C   ASP A 124      -9.044   0.254  -1.249  1.00  1.37           C  
ATOM   1817  O   ASP A 124      -9.004  -0.617  -0.375  1.00  1.37           O  
ATOM   1818  CB  ASP A 124     -11.304  -0.127  -2.238  1.00  1.37           C  
ATOM   1819  CG  ASP A 124     -11.944   1.090  -1.543  1.00  1.37           C  
ATOM   1820  OD1 ASP A 124     -12.013   2.119  -2.149  1.00  1.37           O  
ATOM   1821  OD2 ASP A 124     -12.401   0.954  -0.423  1.00  1.37           O  
ATOM   1822  H   ASP A 124      -9.841  -2.028  -3.190  1.00  1.37           H  
ATOM   1823  HA  ASP A 124      -9.681   0.892  -3.182  1.00  1.37           H  
ATOM   1824 1HB  ASP A 124     -11.845  -0.311  -3.151  1.00  1.37           H  
ATOM   1825 2HB  ASP A 124     -11.452  -0.997  -1.600  1.00  1.37           H  
ATOM   1826  N   VAL A 125      -8.446   1.437  -1.123  1.00  1.27           N  
ATOM   1827  CA  VAL A 125      -7.705   1.823   0.075  1.00  1.27           C  
ATOM   1828  C   VAL A 125      -8.359   3.008   0.774  1.00  1.27           C  
ATOM   1829  O   VAL A 125      -8.637   4.032   0.154  1.00  1.27           O  
ATOM   1830  CB  VAL A 125      -6.257   2.194  -0.277  1.00  1.27           C  
ATOM   1831  CG1 VAL A 125      -5.510   2.652   0.981  1.00  1.27           C  
ATOM   1832  CG2 VAL A 125      -5.578   0.991  -0.923  1.00  1.27           C  
ATOM   1833  H   VAL A 125      -8.505   2.086  -1.906  1.00  1.27           H  
ATOM   1834  HA  VAL A 125      -7.693   0.977   0.763  1.00  1.27           H  
ATOM   1835  HB  VAL A 125      -6.261   3.026  -0.980  1.00  1.27           H  
ATOM   1836 1HG1 VAL A 125      -4.490   2.924   0.719  1.00  1.27           H  
ATOM   1837 2HG1 VAL A 125      -6.013   3.519   1.411  1.00  1.27           H  
ATOM   1838 3HG1 VAL A 125      -5.495   1.845   1.710  1.00  1.27           H  
ATOM   1839 1HG2 VAL A 125      -4.555   1.250  -1.189  1.00  1.27           H  
ATOM   1840 2HG2 VAL A 125      -5.574   0.157  -0.222  1.00  1.27           H  
ATOM   1841 3HG2 VAL A 125      -6.124   0.704  -1.826  1.00  1.27           H  
ATOM   1842  N   GLU A 126      -8.625   2.870   2.064  1.00  1.15           N  
ATOM   1843  CA  GLU A 126      -9.263   3.953   2.806  1.00  1.15           C  
ATOM   1844  C   GLU A 126      -8.238   4.828   3.523  1.00  1.15           C  
ATOM   1845  O   GLU A 126      -7.429   4.311   4.293  1.00  1.15           O  
ATOM   1846  CB  GLU A 126     -10.205   3.367   3.856  1.00  1.15           C  
ATOM   1847  CG  GLU A 126     -11.368   2.551   3.341  1.00  1.15           C  
ATOM   1848  CD  GLU A 126     -12.196   1.923   4.481  1.00  1.15           C  
ATOM   1849  OE1 GLU A 126     -11.860   2.145   5.616  1.00  1.15           O  
ATOM   1850  OE2 GLU A 126     -13.159   1.228   4.204  1.00  1.15           O  
ATOM   1851  H   GLU A 126      -8.388   2.006   2.532  1.00  1.15           H  
ATOM   1852  HA  GLU A 126      -9.826   4.579   2.114  1.00  1.15           H  
ATOM   1853 1HB  GLU A 126      -9.643   2.742   4.541  1.00  1.15           H  
ATOM   1854 2HB  GLU A 126     -10.632   4.179   4.416  1.00  1.15           H  
ATOM   1855 1HG  GLU A 126     -12.004   3.210   2.770  1.00  1.15           H  
ATOM   1856 2HG  GLU A 126     -11.002   1.770   2.674  1.00  1.15           H  
ATOM   1857  N   LEU A 127      -8.257   6.135   3.258  1.00  1.04           N  
ATOM   1858  CA  LEU A 127      -7.347   7.058   3.928  1.00  1.04           C  
ATOM   1859  C   LEU A 127      -8.121   8.016   4.809  1.00  1.04           C  
ATOM   1860  O   LEU A 127      -9.300   8.290   4.567  1.00  1.04           O  
ATOM   1861  CB  LEU A 127      -6.520   7.914   2.959  1.00  1.04           C  
ATOM   1862  CG  LEU A 127      -5.719   7.206   1.887  1.00  1.04           C  
ATOM   1863  CD1 LEU A 127      -4.975   8.276   1.089  1.00  1.04           C  
ATOM   1864  CD2 LEU A 127      -4.804   6.193   2.473  1.00  1.04           C  
ATOM   1865  H   LEU A 127      -8.924   6.499   2.582  1.00  1.04           H  
ATOM   1866  HA  LEU A 127      -6.681   6.493   4.563  1.00  1.04           H  
ATOM   1867 1HB  LEU A 127      -7.198   8.602   2.460  1.00  1.04           H  
ATOM   1868 2HB  LEU A 127      -5.815   8.509   3.544  1.00  1.04           H  
ATOM   1869  HG  LEU A 127      -6.398   6.699   1.220  1.00  1.04           H  
ATOM   1870 1HD1 LEU A 127      -4.420   7.812   0.275  1.00  1.04           H  
ATOM   1871 2HD1 LEU A 127      -5.655   8.981   0.687  1.00  1.04           H  
ATOM   1872 3HD1 LEU A 127      -4.286   8.804   1.751  1.00  1.04           H  
ATOM   1873 1HD2 LEU A 127      -4.252   5.697   1.677  1.00  1.04           H  
ATOM   1874 2HD2 LEU A 127      -4.111   6.681   3.154  1.00  1.04           H  
ATOM   1875 3HD2 LEU A 127      -5.386   5.457   3.011  1.00  1.04           H  
ATOM   1876  N   GLY A 128      -7.452   8.599   5.791  1.00  0.95           N  
ATOM   1877  CA  GLY A 128      -8.106   9.643   6.565  1.00  0.95           C  
ATOM   1878  C   GLY A 128      -8.700   9.165   7.859  1.00  0.95           C  
ATOM   1879  O   GLY A 128      -8.159   8.255   8.489  1.00  0.95           O  
ATOM   1880  H   GLY A 128      -6.497   8.329   5.996  1.00  0.95           H  
ATOM   1881 1HA  GLY A 128      -7.380  10.425   6.781  1.00  0.95           H  
ATOM   1882 2HA  GLY A 128      -8.892  10.087   5.963  1.00  0.95           H  
ATOM   1883  N   LEU A 129      -9.761   9.841   8.306  1.00  0.90           N  
ATOM   1884  CA  LEU A 129     -10.281   9.543   9.631  1.00  0.90           C  
ATOM   1885  C   LEU A 129     -11.505   8.645   9.655  1.00  0.90           C  
ATOM   1886  O   LEU A 129     -12.541   8.911   9.053  1.00  0.90           O  
ATOM   1887  CB  LEU A 129     -10.579  10.831  10.393  1.00  0.90           C  
ATOM   1888  CG  LEU A 129      -9.390  11.434  11.168  1.00  0.90           C  
ATOM   1889  CD1 LEU A 129      -8.299  11.852  10.210  1.00  0.90           C  
ATOM   1890  CD2 LEU A 129      -9.892  12.591  11.989  1.00  0.90           C  
ATOM   1891  H   LEU A 129     -10.197  10.568   7.731  1.00  0.90           H  
ATOM   1892  HA  LEU A 129      -9.498   9.033  10.175  1.00  0.90           H  
ATOM   1893 1HB  LEU A 129     -10.934  11.581   9.681  1.00  0.90           H  
ATOM   1894 2HB  LEU A 129     -11.376  10.629  11.110  1.00  0.90           H  
ATOM   1895  HG  LEU A 129      -8.973  10.690  11.829  1.00  0.90           H  
ATOM   1896 1HD1 LEU A 129      -7.475  12.266  10.764  1.00  0.90           H  
ATOM   1897 2HD1 LEU A 129      -7.950  11.002   9.662  1.00  0.90           H  
ATOM   1898 3HD1 LEU A 129      -8.689  12.588   9.519  1.00  0.90           H  
ATOM   1899 1HD2 LEU A 129      -9.079  13.010  12.557  1.00  0.90           H  
ATOM   1900 2HD2 LEU A 129     -10.311  13.353  11.329  1.00  0.90           H  
ATOM   1901 3HD2 LEU A 129     -10.664  12.237  12.672  1.00  0.90           H  
ATOM   1902  N   HIS A 130     -11.380   7.616  10.468  1.00  0.88           N  
ATOM   1903  CA  HIS A 130     -12.371   6.582  10.691  1.00  0.88           C  
ATOM   1904  C   HIS A 130     -13.679   7.160  11.187  1.00  0.88           C  
ATOM   1905  O   HIS A 130     -14.756   6.734  10.774  1.00  0.88           O  
ATOM   1906  CB  HIS A 130     -11.838   5.569  11.707  1.00  0.88           C  
ATOM   1907  CG  HIS A 130     -12.749   4.427  11.974  1.00  0.88           C  
ATOM   1908  ND1 HIS A 130     -13.721   4.459  12.961  1.00  0.88           N  
ATOM   1909  CD2 HIS A 130     -12.844   3.210  11.387  1.00  0.88           C  
ATOM   1910  CE1 HIS A 130     -14.372   3.309  12.965  1.00  0.88           C  
ATOM   1911  NE2 HIS A 130     -13.859   2.530  12.020  1.00  0.88           N  
ATOM   1912  H   HIS A 130     -10.504   7.539  10.971  1.00  0.88           H  
ATOM   1913  HA  HIS A 130     -12.566   6.059   9.759  1.00  0.88           H  
ATOM   1914 1HB  HIS A 130     -10.879   5.180  11.365  1.00  0.88           H  
ATOM   1915 2HB  HIS A 130     -11.657   6.079  12.656  1.00  0.88           H  
ATOM   1916  HD1 HIS A 130     -13.930   5.248  13.604  1.00  0.88           H  
ATOM   1917  HD2 HIS A 130     -12.293   2.737  10.572  1.00  0.88           H  
ATOM   1918  HE1 HIS A 130     -15.181   3.138  13.675  1.00  0.88           H  
ATOM   1919  N   ASP A 131     -13.585   8.153  12.057  1.00  0.88           N  
ATOM   1920  CA  ASP A 131     -14.757   8.752  12.677  1.00  0.88           C  
ATOM   1921  C   ASP A 131     -15.280   9.981  11.920  1.00  0.88           C  
ATOM   1922  O   ASP A 131     -16.092  10.742  12.445  1.00  0.88           O  
ATOM   1923  CB  ASP A 131     -14.438   9.128  14.115  1.00  0.88           C  
ATOM   1924  CG  ASP A 131     -14.111   7.890  14.974  1.00  0.88           C  
ATOM   1925  OD1 ASP A 131     -14.442   6.783  14.572  1.00  0.88           O  
ATOM   1926  OD2 ASP A 131     -13.526   8.062  16.011  1.00  0.88           O  
ATOM   1927  H   ASP A 131     -12.663   8.478  12.315  1.00  0.88           H  
ATOM   1928  HA  ASP A 131     -15.553   8.007  12.689  1.00  0.88           H  
ATOM   1929 1HB  ASP A 131     -13.590   9.810  14.133  1.00  0.88           H  
ATOM   1930 2HB  ASP A 131     -15.290   9.648  14.554  1.00  0.88           H  
ATOM   1931  N   ALA A 132     -14.800  10.188  10.694  1.00  0.91           N  
ATOM   1932  CA  ALA A 132     -15.236  11.308   9.871  1.00  0.91           C  
ATOM   1933  C   ALA A 132     -16.729  11.258   9.571  1.00  0.91           C  
ATOM   1934  O   ALA A 132     -17.345  10.189   9.468  1.00  0.91           O  
ATOM   1935  CB  ALA A 132     -14.491  11.328   8.566  1.00  0.91           C  
ATOM   1936  H   ALA A 132     -14.110   9.553  10.291  1.00  0.91           H  
ATOM   1937  HA  ALA A 132     -15.033  12.230  10.416  1.00  0.91           H  
ATOM   1938 1HB  ALA A 132     -14.839  12.170   8.019  1.00  0.91           H  
ATOM   1939 2HB  ALA A 132     -13.421  11.411   8.746  1.00  0.91           H  
ATOM   1940 3HB  ALA A 132     -14.689  10.421   8.006  1.00  0.91           H  
ATOM   1941  N   THR A 133     -17.318  12.437   9.392  1.00  0.93           N  
ATOM   1942  CA  THR A 133     -18.738  12.530   9.069  1.00  0.93           C  
ATOM   1943  C   THR A 133     -19.024  12.530   7.561  1.00  0.93           C  
ATOM   1944  O   THR A 133     -20.184  12.454   7.148  1.00  0.93           O  
ATOM   1945  CB  THR A 133     -19.343  13.786   9.706  1.00  0.93           C  
ATOM   1946  OG1 THR A 133     -18.709  14.950   9.169  1.00  0.93           O  
ATOM   1947  CG2 THR A 133     -19.129  13.750  11.209  1.00  0.93           C  
ATOM   1948  H   THR A 133     -16.775  13.286   9.486  1.00  0.93           H  
ATOM   1949  HA  THR A 133     -19.239  11.663   9.499  1.00  0.93           H  
ATOM   1950  HB  THR A 133     -20.410  13.828   9.486  1.00  0.93           H  
ATOM   1951  HG1 THR A 133     -18.722  14.903   8.202  1.00  0.93           H  
ATOM   1952 1HG2 THR A 133     -19.558  14.645  11.660  1.00  0.93           H  
ATOM   1953 2HG2 THR A 133     -19.613  12.865  11.624  1.00  0.93           H  
ATOM   1954 3HG2 THR A 133     -18.060  13.712  11.423  1.00  0.93           H  
ATOM   1955  N   SER A 134     -17.977  12.616   6.744  1.00  0.96           N  
ATOM   1956  CA  SER A 134     -18.141  12.631   5.290  1.00  0.96           C  
ATOM   1957  C   SER A 134     -17.113  11.759   4.584  1.00  0.96           C  
ATOM   1958  O   SER A 134     -15.990  11.592   5.076  1.00  0.96           O  
ATOM   1959  CB  SER A 134     -18.037  14.047   4.767  1.00  0.96           C  
ATOM   1960  OG  SER A 134     -19.045  14.857   5.315  1.00  0.96           O  
ATOM   1961  H   SER A 134     -17.054  12.677   7.149  1.00  0.96           H  
ATOM   1962  HA  SER A 134     -19.132  12.243   5.050  1.00  0.96           H  
ATOM   1963 1HB  SER A 134     -17.055  14.459   5.016  1.00  0.96           H  
ATOM   1964 2HB  SER A 134     -18.123  14.037   3.680  1.00  0.96           H  
ATOM   1965  HG  SER A 134     -19.880  14.415   5.113  1.00  0.96           H  
ATOM   1966  N   ARG A 135     -17.480  11.252   3.404  1.00  0.97           N  
ATOM   1967  CA  ARG A 135     -16.541  10.467   2.618  1.00  0.97           C  
ATOM   1968  C   ARG A 135     -16.552  10.858   1.161  1.00  0.97           C  
ATOM   1969  O   ARG A 135     -17.591  11.237   0.612  1.00  0.97           O  
ATOM   1970  CB  ARG A 135     -16.876   8.983   2.640  1.00  0.97           C  
ATOM   1971  CG  ARG A 135     -18.206   8.622   1.960  1.00  0.97           C  
ATOM   1972  CD  ARG A 135     -18.412   7.140   1.855  1.00  0.97           C  
ATOM   1973  NE  ARG A 135     -19.721   6.808   1.291  1.00  0.97           N  
ATOM   1974  CZ  ARG A 135     -20.011   6.790  -0.037  1.00  0.97           C  
ATOM   1975  NH1 ARG A 135     -19.121   7.090  -0.935  1.00  0.97           N  
ATOM   1976  NH2 ARG A 135     -21.205   6.486  -0.477  1.00  0.97           N  
ATOM   1977  H   ARG A 135     -18.412  11.418   3.051  1.00  0.97           H  
ATOM   1978  HA  ARG A 135     -15.547  10.624   3.012  1.00  0.97           H  
ATOM   1979 1HB  ARG A 135     -16.080   8.424   2.146  1.00  0.97           H  
ATOM   1980 2HB  ARG A 135     -16.934   8.641   3.665  1.00  0.97           H  
ATOM   1981 1HG  ARG A 135     -19.032   9.044   2.532  1.00  0.97           H  
ATOM   1982 2HG  ARG A 135     -18.214   9.038   0.949  1.00  0.97           H  
ATOM   1983 1HD  ARG A 135     -17.643   6.714   1.209  1.00  0.97           H  
ATOM   1984 2HD  ARG A 135     -18.343   6.692   2.846  1.00  0.97           H  
ATOM   1985  HE  ARG A 135     -20.466   6.572   1.935  1.00  0.97           H  
ATOM   1986 1HH1 ARG A 135     -18.183   7.345  -0.676  1.00  0.97           H  
ATOM   1987 2HH1 ARG A 135     -19.433   7.097  -1.919  1.00  0.97           H  
ATOM   1988 1HH2 ARG A 135     -21.952   6.255   0.155  1.00  0.97           H  
ATOM   1989 2HH2 ARG A 135     -21.351   6.521  -1.504  1.00  0.97           H  
ATOM   1990  N   PHE A 136     -15.399  10.678   0.530  1.00  0.97           N  
ATOM   1991  CA  PHE A 136     -15.237  10.944  -0.892  1.00  0.97           C  
ATOM   1992  C   PHE A 136     -14.556   9.767  -1.594  1.00  0.97           C  
ATOM   1993  O   PHE A 136     -13.912   8.953  -0.927  1.00  0.97           O  
ATOM   1994  CB  PHE A 136     -14.449  12.235  -1.037  1.00  0.97           C  
ATOM   1995  CG  PHE A 136     -15.160  13.348  -0.268  1.00  0.97           C  
ATOM   1996  CD1 PHE A 136     -14.811  13.626   1.046  1.00  0.97           C  
ATOM   1997  CD2 PHE A 136     -16.217  14.053  -0.815  1.00  0.97           C  
ATOM   1998  CE1 PHE A 136     -15.496  14.590   1.766  1.00  0.97           C  
ATOM   1999  CE2 PHE A 136     -16.882  15.010  -0.089  1.00  0.97           C  
ATOM   2000  CZ  PHE A 136     -16.521  15.277   1.197  1.00  0.97           C  
ATOM   2001  H   PHE A 136     -14.591  10.412   1.097  1.00  0.97           H  
ATOM   2002  HA  PHE A 136     -16.223  11.083  -1.336  1.00  0.97           H  
ATOM   2003 1HB  PHE A 136     -13.443  12.113  -0.632  1.00  0.97           H  
ATOM   2004 2HB  PHE A 136     -14.369  12.512  -2.084  1.00  0.97           H  
ATOM   2005  HD1 PHE A 136     -13.996  13.066   1.507  1.00  0.97           H  
ATOM   2006  HD2 PHE A 136     -16.530  13.842  -1.837  1.00  0.97           H  
ATOM   2007  HE1 PHE A 136     -15.227  14.805   2.787  1.00  0.97           H  
ATOM   2008  HE2 PHE A 136     -17.710  15.555  -0.543  1.00  0.97           H  
ATOM   2009  HZ  PHE A 136     -17.056  16.035   1.766  1.00  0.97           H  
ATOM   2010  N   THR A 137     -14.730   9.649  -2.919  1.00  0.97           N  
ATOM   2011  CA  THR A 137     -14.065   8.576  -3.667  1.00  0.97           C  
ATOM   2012  C   THR A 137     -13.229   9.108  -4.836  1.00  0.97           C  
ATOM   2013  O   THR A 137     -13.713   9.885  -5.663  1.00  0.97           O  
ATOM   2014  CB  THR A 137     -15.089   7.567  -4.221  1.00  0.97           C  
ATOM   2015  OG1 THR A 137     -15.854   7.017  -3.139  1.00  0.97           O  
ATOM   2016  CG2 THR A 137     -14.356   6.407  -4.929  1.00  0.97           C  
ATOM   2017  H   THR A 137     -15.298  10.323  -3.415  1.00  0.97           H  
ATOM   2018  HA  THR A 137     -13.389   8.049  -2.993  1.00  0.97           H  
ATOM   2019  HB  THR A 137     -15.757   8.070  -4.928  1.00  0.97           H  
ATOM   2020  HG1 THR A 137     -15.290   6.444  -2.616  1.00  0.97           H  
ATOM   2021 1HG2 THR A 137     -15.085   5.698  -5.311  1.00  0.97           H  
ATOM   2022 2HG2 THR A 137     -13.760   6.782  -5.753  1.00  0.97           H  
ATOM   2023 3HG2 THR A 137     -13.699   5.906  -4.215  1.00  0.97           H  
ATOM   2024  N   ILE A 138     -11.976   8.684  -4.879  1.00  1.00           N  
ATOM   2025  CA  ILE A 138     -10.989   9.064  -5.888  1.00  1.00           C  
ATOM   2026  C   ILE A 138     -10.356   7.836  -6.570  1.00  1.00           C  
ATOM   2027  O   ILE A 138     -10.074   6.838  -5.915  1.00  1.00           O  
ATOM   2028  CB  ILE A 138      -9.911   9.975  -5.254  1.00  1.00           C  
ATOM   2029  CG1 ILE A 138     -10.548  11.302  -4.751  1.00  1.00           C  
ATOM   2030  CG2 ILE A 138      -8.795  10.276  -6.211  1.00  1.00           C  
ATOM   2031  CD1 ILE A 138      -9.593  12.192  -3.979  1.00  1.00           C  
ATOM   2032  H   ILE A 138     -11.672   8.050  -4.140  1.00  1.00           H  
ATOM   2033  HA  ILE A 138     -11.493   9.643  -6.659  1.00  1.00           H  
ATOM   2034  HB  ILE A 138      -9.531   9.470  -4.389  1.00  1.00           H  
ATOM   2035 1HG1 ILE A 138     -10.921  11.854  -5.605  1.00  1.00           H  
ATOM   2036 2HG1 ILE A 138     -11.382  11.075  -4.099  1.00  1.00           H  
ATOM   2037 1HG2 ILE A 138      -8.062  10.901  -5.712  1.00  1.00           H  
ATOM   2038 2HG2 ILE A 138      -8.326   9.352  -6.532  1.00  1.00           H  
ATOM   2039 3HG2 ILE A 138      -9.187  10.799  -7.072  1.00  1.00           H  
ATOM   2040 1HD1 ILE A 138     -10.114  13.098  -3.666  1.00  1.00           H  
ATOM   2041 2HD1 ILE A 138      -9.221  11.673  -3.107  1.00  1.00           H  
ATOM   2042 3HD1 ILE A 138      -8.754  12.461  -4.615  1.00  1.00           H  
ATOM   2043  N   ARG A 139     -10.204   7.873  -7.887  1.00  1.06           N  
ATOM   2044  CA  ARG A 139      -9.568   6.791  -8.628  1.00  1.06           C  
ATOM   2045  C   ARG A 139      -8.074   7.032  -8.680  1.00  1.06           C  
ATOM   2046  O   ARG A 139      -7.624   8.150  -8.948  1.00  1.06           O  
ATOM   2047  CB  ARG A 139     -10.089   6.677 -10.048  1.00  1.06           C  
ATOM   2048  CG  ARG A 139      -9.479   5.537 -10.845  1.00  1.06           C  
ATOM   2049  CD  ARG A 139     -10.021   5.457 -12.226  1.00  1.06           C  
ATOM   2050  NE  ARG A 139      -9.395   4.380 -12.980  1.00  1.06           N  
ATOM   2051  CZ  ARG A 139      -9.545   4.175 -14.304  1.00  1.06           C  
ATOM   2052  NH1 ARG A 139     -10.302   4.983 -15.013  1.00  1.06           N  
ATOM   2053  NH2 ARG A 139      -8.927   3.163 -14.890  1.00  1.06           N  
ATOM   2054  H   ARG A 139     -10.485   8.702  -8.391  1.00  1.06           H  
ATOM   2055  HA  ARG A 139      -9.754   5.848  -8.113  1.00  1.06           H  
ATOM   2056 1HB  ARG A 139     -11.146   6.494 -10.038  1.00  1.06           H  
ATOM   2057 2HB  ARG A 139      -9.918   7.613 -10.583  1.00  1.06           H  
ATOM   2058 1HG  ARG A 139      -8.410   5.681 -10.914  1.00  1.06           H  
ATOM   2059 2HG  ARG A 139      -9.677   4.592 -10.333  1.00  1.06           H  
ATOM   2060 1HD  ARG A 139     -11.094   5.272 -12.189  1.00  1.06           H  
ATOM   2061 2HD  ARG A 139      -9.829   6.397 -12.747  1.00  1.06           H  
ATOM   2062  HE  ARG A 139      -8.802   3.737 -12.468  1.00  1.06           H  
ATOM   2063 1HH1 ARG A 139     -10.770   5.759 -14.566  1.00  1.06           H  
ATOM   2064 2HH1 ARG A 139     -10.413   4.830 -16.005  1.00  1.06           H  
ATOM   2065 1HH2 ARG A 139      -8.342   2.541 -14.346  1.00  1.06           H  
ATOM   2066 2HH2 ARG A 139      -9.038   3.011 -15.881  1.00  1.06           H  
ATOM   2067  N   HIS A 140      -7.304   5.993  -8.408  1.00  1.13           N  
ATOM   2068  CA  HIS A 140      -5.849   6.089  -8.439  1.00  1.13           C  
ATOM   2069  C   HIS A 140      -5.244   5.233  -9.549  1.00  1.13           C  
ATOM   2070  O   HIS A 140      -5.369   4.007  -9.550  1.00  1.13           O  
ATOM   2071  CB  HIS A 140      -5.277   5.684  -7.084  1.00  1.13           C  
ATOM   2072  CG  HIS A 140      -3.785   5.750  -6.966  1.00  1.13           C  
ATOM   2073  ND1 HIS A 140      -3.086   5.022  -6.017  1.00  1.13           N  
ATOM   2074  CD2 HIS A 140      -2.857   6.457  -7.652  1.00  1.13           C  
ATOM   2075  CE1 HIS A 140      -1.795   5.278  -6.136  1.00  1.13           C  
ATOM   2076  NE2 HIS A 140      -1.631   6.142  -7.117  1.00  1.13           N  
ATOM   2077  H   HIS A 140      -7.745   5.099  -8.197  1.00  1.13           H  
ATOM   2078  HA  HIS A 140      -5.553   7.121  -8.630  1.00  1.13           H  
ATOM   2079 1HB  HIS A 140      -5.707   6.324  -6.316  1.00  1.13           H  
ATOM   2080 2HB  HIS A 140      -5.589   4.666  -6.857  1.00  1.13           H  
ATOM   2081  HD2 HIS A 140      -3.046   7.152  -8.472  1.00  1.13           H  
ATOM   2082  HE1 HIS A 140      -1.001   4.850  -5.525  1.00  1.13           H  
ATOM   2083  HE2 HIS A 140      -0.754   6.523  -7.433  1.00  1.13           H  
ATOM   2084  N   THR A 141      -4.590   5.882 -10.498  1.00  1.19           N  
ATOM   2085  CA  THR A 141      -3.971   5.193 -11.611  1.00  1.19           C  
ATOM   2086  C   THR A 141      -2.482   5.491 -11.482  1.00  1.19           C  
ATOM   2087  O   THR A 141      -2.116   6.446 -10.796  1.00  1.19           O  
ATOM   2088  CB  THR A 141      -4.559   5.704 -12.941  1.00  1.19           C  
ATOM   2089  OG1 THR A 141      -4.264   7.096 -13.086  1.00  1.19           O  
ATOM   2090  CG2 THR A 141      -6.062   5.523 -12.931  1.00  1.19           C  
ATOM   2091  H   THR A 141      -4.514   6.899 -10.452  1.00  1.19           H  
ATOM   2092  HA  THR A 141      -4.154   4.126 -11.518  1.00  1.19           H  
ATOM   2093  HB  THR A 141      -4.142   5.157 -13.776  1.00  1.19           H  
ATOM   2094  HG1 THR A 141      -4.425   7.544 -12.235  1.00  1.19           H  
ATOM   2095 1HG2 THR A 141      -6.482   5.890 -13.866  1.00  1.19           H  
ATOM   2096 2HG2 THR A 141      -6.298   4.465 -12.815  1.00  1.19           H  
ATOM   2097 3HG2 THR A 141      -6.481   6.084 -12.105  1.00  1.19           H  
ATOM   2098  N   PRO A 142      -1.573   4.715 -12.066  1.00  1.21           N  
ATOM   2099  CA  PRO A 142      -0.166   5.011 -11.974  1.00  1.21           C  
ATOM   2100  C   PRO A 142       0.100   6.449 -12.396  1.00  1.21           C  
ATOM   2101  O   PRO A 142      -0.167   6.834 -13.532  1.00  1.21           O  
ATOM   2102  CB  PRO A 142       0.426   4.002 -12.965  1.00  1.21           C  
ATOM   2103  CG  PRO A 142      -0.557   2.830 -12.925  1.00  1.21           C  
ATOM   2104  CD  PRO A 142      -1.919   3.482 -12.797  1.00  1.21           C  
ATOM   2105  HA  PRO A 142       0.185   4.826 -10.951  1.00  1.21           H  
ATOM   2106 1HB  PRO A 142       0.514   4.459 -13.961  1.00  1.21           H  
ATOM   2107 2HB  PRO A 142       1.441   3.721 -12.649  1.00  1.21           H  
ATOM   2108 1HG  PRO A 142      -0.474   2.218 -13.839  1.00  1.21           H  
ATOM   2109 2HG  PRO A 142      -0.332   2.163 -12.081  1.00  1.21           H  
ATOM   2110 1HD  PRO A 142      -2.335   3.699 -13.787  1.00  1.21           H  
ATOM   2111 2HD  PRO A 142      -2.565   2.817 -12.209  1.00  1.21           H  
ATOM   2112  N   GLY A 143       0.656   7.231 -11.477  1.00  1.19           N  
ATOM   2113  CA  GLY A 143       1.010   8.617 -11.750  1.00  1.19           C  
ATOM   2114  C   GLY A 143      -0.115   9.673 -11.693  1.00  1.19           C  
ATOM   2115  O   GLY A 143       0.176  10.844 -11.967  1.00  1.19           O  
ATOM   2116  H   GLY A 143       0.834   6.853 -10.559  1.00  1.19           H  
ATOM   2117 1HA  GLY A 143       1.789   8.908 -11.045  1.00  1.19           H  
ATOM   2118 2HA  GLY A 143       1.470   8.659 -12.736  1.00  1.19           H  
ATOM   2119  N   HIS A 144      -1.368   9.297 -11.362  1.00  1.14           N  
ATOM   2120  CA  HIS A 144      -2.456  10.298 -11.368  1.00  1.14           C  
ATOM   2121  C   HIS A 144      -3.712   9.944 -10.537  1.00  1.14           C  
ATOM   2122  O   HIS A 144      -4.161   8.790 -10.499  1.00  1.14           O  
ATOM   2123  CB  HIS A 144      -2.860  10.555 -12.834  1.00  1.14           C  
ATOM   2124  CG  HIS A 144      -3.786  11.716 -13.093  1.00  1.14           C  
ATOM   2125  ND1 HIS A 144      -5.152  11.620 -12.979  1.00  1.14           N  
ATOM   2126  CD2 HIS A 144      -3.527  12.986 -13.481  1.00  1.14           C  
ATOM   2127  CE1 HIS A 144      -5.701  12.783 -13.281  1.00  1.14           C  
ATOM   2128  NE2 HIS A 144      -4.735  13.633 -13.592  1.00  1.14           N  
ATOM   2129  H   HIS A 144      -1.562   8.319 -11.141  1.00  1.14           H  
ATOM   2130  HA  HIS A 144      -2.068  11.230 -10.965  1.00  1.14           H  
ATOM   2131 1HB  HIS A 144      -1.966  10.715 -13.431  1.00  1.14           H  
ATOM   2132 2HB  HIS A 144      -3.340   9.658 -13.225  1.00  1.14           H  
ATOM   2133  HD1 HIS A 144      -5.661  10.796 -12.726  1.00  1.14           H  
ATOM   2134  HD2 HIS A 144      -2.601  13.516 -13.699  1.00  1.14           H  
ATOM   2135  HE1 HIS A 144      -6.785  12.908 -13.243  1.00  1.14           H  
ATOM   2136  N   PHE A 145      -4.324  10.971  -9.923  1.00  1.10           N  
ATOM   2137  CA  PHE A 145      -5.582  10.799  -9.182  1.00  1.10           C  
ATOM   2138  C   PHE A 145      -6.748  11.527  -9.858  1.00  1.10           C  
ATOM   2139  O   PHE A 145      -6.570  12.623 -10.386  1.00  1.10           O  
ATOM   2140  CB  PHE A 145      -5.439  11.314  -7.751  1.00  1.10           C  
ATOM   2141  CG  PHE A 145      -4.501  10.509  -6.920  1.00  1.10           C  
ATOM   2142  CD1 PHE A 145      -3.153  10.782  -6.928  1.00  1.10           C  
ATOM   2143  CD2 PHE A 145      -4.963   9.469  -6.136  1.00  1.10           C  
ATOM   2144  CE1 PHE A 145      -2.276  10.046  -6.160  1.00  1.10           C  
ATOM   2145  CE2 PHE A 145      -4.095   8.726  -5.369  1.00  1.10           C  
ATOM   2146  CZ  PHE A 145      -2.746   9.018  -5.379  1.00  1.10           C  
ATOM   2147  H   PHE A 145      -3.910  11.894  -9.979  1.00  1.10           H  
ATOM   2148  HA  PHE A 145      -5.817   9.739  -9.146  1.00  1.10           H  
ATOM   2149 1HB  PHE A 145      -5.079  12.345  -7.771  1.00  1.10           H  
ATOM   2150 2HB  PHE A 145      -6.400  11.324  -7.276  1.00  1.10           H  
ATOM   2151  HD1 PHE A 145      -2.782  11.596  -7.548  1.00  1.10           H  
ATOM   2152  HD2 PHE A 145      -6.024   9.240  -6.130  1.00  1.10           H  
ATOM   2153  HE1 PHE A 145      -1.209  10.281  -6.174  1.00  1.10           H  
ATOM   2154  HE2 PHE A 145      -4.468   7.908  -4.754  1.00  1.10           H  
ATOM   2155  HZ  PHE A 145      -2.057   8.431  -4.772  1.00  1.10           H  
ATOM   2156  N   GLU A 146      -7.948  10.935  -9.802  1.00  1.13           N  
ATOM   2157  CA  GLU A 146      -9.129  11.561 -10.410  1.00  1.13           C  
ATOM   2158  C   GLU A 146     -10.416  11.342  -9.613  1.00  1.13           C  
ATOM   2159  O   GLU A 146     -10.704  10.244  -9.153  1.00  1.13           O  
ATOM   2160  CB  GLU A 146      -9.311  11.012 -11.827  1.00  1.13           C  
ATOM   2161  CG  GLU A 146     -10.432  11.646 -12.643  1.00  1.13           C  
ATOM   2162  CD  GLU A 146     -10.486  11.123 -14.064  1.00  1.13           C  
ATOM   2163  OE1 GLU A 146      -9.679  10.285 -14.396  1.00  1.13           O  
ATOM   2164  OE2 GLU A 146     -11.318  11.572 -14.819  1.00  1.13           O  
ATOM   2165  H   GLU A 146      -8.015  10.013  -9.371  1.00  1.13           H  
ATOM   2166  HA  GLU A 146      -8.952  12.636 -10.468  1.00  1.13           H  
ATOM   2167 1HB  GLU A 146      -8.383  11.135 -12.382  1.00  1.13           H  
ATOM   2168 2HB  GLU A 146      -9.513   9.942 -11.769  1.00  1.13           H  
ATOM   2169 1HG  GLU A 146     -11.387  11.436 -12.158  1.00  1.13           H  
ATOM   2170 2HG  GLU A 146     -10.293  12.726 -12.658  1.00  1.13           H  
ATOM   2171  N   LEU A 147     -11.203  12.391  -9.442  1.00  1.26           N  
ATOM   2172  CA  LEU A 147     -12.455  12.279  -8.692  1.00  1.26           C  
ATOM   2173  C   LEU A 147     -13.474  11.342  -9.341  1.00  1.26           C  
ATOM   2174  O   LEU A 147     -13.711  11.416 -10.548  1.00  1.26           O  
ATOM   2175  CB  LEU A 147     -13.072  13.648  -8.468  1.00  1.26           C  
ATOM   2176  CG  LEU A 147     -14.259  13.631  -7.561  1.00  1.26           C  
ATOM   2177  CD1 LEU A 147     -13.782  13.172  -6.222  1.00  1.26           C  
ATOM   2178  CD2 LEU A 147     -14.817  15.002  -7.454  1.00  1.26           C  
ATOM   2179  H   LEU A 147     -10.938  13.282  -9.840  1.00  1.26           H  
ATOM   2180  HA  LEU A 147     -12.218  11.867  -7.712  1.00  1.26           H  
ATOM   2181 1HB  LEU A 147     -12.335  14.299  -8.017  1.00  1.26           H  
ATOM   2182 2HB  LEU A 147     -13.374  14.073  -9.426  1.00  1.26           H  
ATOM   2183  HG  LEU A 147     -15.023  12.949  -7.931  1.00  1.26           H  
ATOM   2184 1HD1 LEU A 147     -14.610  13.152  -5.516  1.00  1.26           H  
ATOM   2185 2HD1 LEU A 147     -13.366  12.185  -6.311  1.00  1.26           H  
ATOM   2186 3HD1 LEU A 147     -13.012  13.842  -5.884  1.00  1.26           H  
ATOM   2187 1HD2 LEU A 147     -15.663  15.005  -6.773  1.00  1.26           H  
ATOM   2188 2HD2 LEU A 147     -14.038  15.635  -7.071  1.00  1.26           H  
ATOM   2189 3HD2 LEU A 147     -15.135  15.352  -8.434  1.00  1.26           H  
ATOM   2190  N   VAL A 148     -14.067  10.462  -8.533  1.00  1.53           N  
ATOM   2191  CA  VAL A 148     -15.045   9.485  -8.991  1.00  1.53           C  
ATOM   2192  C   VAL A 148     -16.465   9.814  -8.518  1.00  1.53           C  
ATOM   2193  O   VAL A 148     -16.681  10.176  -7.363  1.00  1.53           O  
ATOM   2194  CB  VAL A 148     -14.635   8.106  -8.461  1.00  1.53           C  
ATOM   2195  CG1 VAL A 148     -15.593   7.031  -8.862  1.00  1.53           C  
ATOM   2196  CG2 VAL A 148     -13.293   7.808  -8.939  1.00  1.53           C  
ATOM   2197  H   VAL A 148     -13.825  10.443  -7.542  1.00  1.53           H  
ATOM   2198  HA  VAL A 148     -15.033   9.468 -10.081  1.00  1.53           H  
ATOM   2199  HB  VAL A 148     -14.630   8.144  -7.385  1.00  1.53           H  
ATOM   2200 1HG1 VAL A 148     -15.260   6.081  -8.449  1.00  1.53           H  
ATOM   2201 2HG1 VAL A 148     -16.559   7.256  -8.482  1.00  1.53           H  
ATOM   2202 3HG1 VAL A 148     -15.633   6.962  -9.947  1.00  1.53           H  
ATOM   2203 1HG2 VAL A 148     -12.972   6.850  -8.534  1.00  1.53           H  
ATOM   2204 2HG2 VAL A 148     -13.292   7.772 -10.027  1.00  1.53           H  
ATOM   2205 3HG2 VAL A 148     -12.637   8.590  -8.604  1.00  1.53           H  
ATOM   2206  N   ALA A 149     -17.439   9.702  -9.420  1.00  1.97           N  
ATOM   2207  CA  ALA A 149     -18.840   9.939  -9.067  1.00  1.97           C  
ATOM   2208  C   ALA A 149     -19.240   8.965  -7.970  1.00  1.97           C  
ATOM   2209  O   ALA A 149     -18.753   7.837  -7.946  1.00  1.97           O  
ATOM   2210  CB  ALA A 149     -19.737   9.756 -10.275  1.00  1.97           C  
ATOM   2211  H   ALA A 149     -17.202   9.428 -10.363  1.00  1.97           H  
ATOM   2212  HA  ALA A 149     -18.938  10.955  -8.684  1.00  1.97           H  
ATOM   2213 1HB  ALA A 149     -20.774   9.935  -9.987  1.00  1.97           H  
ATOM   2214 2HB  ALA A 149     -19.449  10.461 -11.054  1.00  1.97           H  
ATOM   2215 3HB  ALA A 149     -19.635   8.741 -10.649  1.00  1.97           H  
ATOM   2216  N   ASP A 150     -20.160   9.352  -7.079  1.00  2.61           N  
ATOM   2217  CA  ASP A 150     -20.501   8.472  -5.952  1.00  2.61           C  
ATOM   2218  C   ASP A 150     -21.367   7.261  -6.298  1.00  2.61           C  
ATOM   2219  O   ASP A 150     -22.525   7.152  -5.901  1.00  2.61           O  
ATOM   2220  CB  ASP A 150     -21.203   9.271  -4.851  1.00  2.61           C  
ATOM   2221  CG  ASP A 150     -21.417   8.466  -3.542  1.00  2.61           C  
ATOM   2222  OD1 ASP A 150     -20.787   7.431  -3.362  1.00  2.61           O  
ATOM   2223  OD2 ASP A 150     -22.195   8.901  -2.728  1.00  2.61           O  
ATOM   2224  H   ASP A 150     -20.575  10.269  -7.146  1.00  2.61           H  
ATOM   2225  HA  ASP A 150     -19.563   8.096  -5.541  1.00  2.61           H  
ATOM   2226 1HB  ASP A 150     -20.616  10.161  -4.619  1.00  2.61           H  
ATOM   2227 2HB  ASP A 150     -22.176   9.607  -5.214  1.00  2.61           H  
ATOM   2228  N   ASN A 151     -20.735   6.338  -7.005  1.00  3.39           N  
ATOM   2229  CA  ASN A 151     -21.261   5.063  -7.446  1.00  3.39           C  
ATOM   2230  C   ASN A 151     -20.424   3.953  -6.812  1.00  3.39           C  
ATOM   2231  O   ASN A 151     -20.285   2.864  -7.372  1.00  3.39           O  
ATOM   2232  CB  ASN A 151     -21.213   4.976  -8.960  1.00  3.39           C  
ATOM   2233  CG  ASN A 151     -22.145   5.952  -9.644  1.00  3.39           C  
ATOM   2234  OD1 ASN A 151     -23.311   6.099  -9.261  1.00  3.39           O  
ATOM   2235  ND2 ASN A 151     -21.646   6.621 -10.656  1.00  3.39           N  
ATOM   2236  H   ASN A 151     -19.788   6.573  -7.275  1.00  3.39           H  
ATOM   2237  HA  ASN A 151     -22.288   4.955  -7.097  1.00  3.39           H  
ATOM   2238 1HB  ASN A 151     -20.193   5.179  -9.295  1.00  3.39           H  
ATOM   2239 2HB  ASN A 151     -21.466   3.965  -9.275  1.00  3.39           H  
ATOM   2240 1HD2 ASN A 151     -22.214   7.279 -11.149  1.00  3.39           H  
ATOM   2241 2HD2 ASN A 151     -20.697   6.471 -10.933  1.00  3.39           H  
ATOM   2242  N   PHE A 152     -19.807   4.251  -5.669  1.00  4.20           N  
ATOM   2243  CA  PHE A 152     -18.909   3.292  -5.035  1.00  4.20           C  
ATOM   2244  C   PHE A 152     -19.604   1.975  -4.727  1.00  4.20           C  
ATOM   2245  O   PHE A 152     -20.688   1.953  -4.142  1.00  4.20           O  
ATOM   2246  CB  PHE A 152     -18.333   3.871  -3.745  1.00  4.20           C  
ATOM   2247  CG  PHE A 152     -17.359   2.964  -3.089  1.00  4.20           C  
ATOM   2248  CD1 PHE A 152     -16.052   2.905  -3.528  1.00  4.20           C  
ATOM   2249  CD2 PHE A 152     -17.751   2.150  -2.041  1.00  4.20           C  
ATOM   2250  CE1 PHE A 152     -15.166   2.066  -2.933  1.00  4.20           C  
ATOM   2251  CE2 PHE A 152     -16.859   1.301  -1.446  1.00  4.20           C  
ATOM   2252  CZ  PHE A 152     -15.570   1.260  -1.890  1.00  4.20           C  
ATOM   2253  H   PHE A 152     -19.971   5.154  -5.237  1.00  4.20           H  
ATOM   2254  HA  PHE A 152     -18.085   3.092  -5.721  1.00  4.20           H  
ATOM   2255 1HB  PHE A 152     -17.833   4.819  -3.957  1.00  4.20           H  
ATOM   2256 2HB  PHE A 152     -19.141   4.076  -3.041  1.00  4.20           H  
ATOM   2257  HD1 PHE A 152     -15.733   3.537  -4.354  1.00  4.20           H  
ATOM   2258  HD2 PHE A 152     -18.785   2.186  -1.695  1.00  4.20           H  
ATOM   2259  HE1 PHE A 152     -14.135   2.028  -3.281  1.00  4.20           H  
ATOM   2260  HE2 PHE A 152     -17.170   0.654  -0.623  1.00  4.20           H  
ATOM   2261  HZ  PHE A 152     -14.854   0.583  -1.414  1.00  4.20           H  
ATOM   2262  N   SER A 153     -18.960   0.879  -5.118  1.00  4.91           N  
ATOM   2263  CA  SER A 153     -19.494  -0.457  -4.902  1.00  4.91           C  
ATOM   2264  C   SER A 153     -18.415  -1.510  -4.637  1.00  4.91           C  
ATOM   2265  O   SER A 153     -18.565  -2.654  -5.068  1.00  4.91           O  
ATOM   2266  CB  SER A 153     -20.339  -0.872  -6.093  1.00  4.91           C  
ATOM   2267  OG  SER A 153     -19.592  -0.868  -7.282  1.00  4.91           O  
ATOM   2268  H   SER A 153     -18.078   0.978  -5.597  1.00  4.91           H  
ATOM   2269  HA  SER A 153     -20.138  -0.420  -4.023  1.00  4.91           H  
ATOM   2270 1HB  SER A 153     -20.742  -1.867  -5.918  1.00  4.91           H  
ATOM   2271 2HB  SER A 153     -21.184  -0.188  -6.191  1.00  4.91           H  
ATOM   2272  HG  SER A 153     -19.344   0.050  -7.440  1.00  4.91           H  
ATOM   2273  N   LEU A 154     -17.317  -1.123  -3.989  1.00  5.45           N  
ATOM   2274  CA  LEU A 154     -16.235  -2.072  -3.737  1.00  5.45           C  
ATOM   2275  C   LEU A 154     -16.202  -2.439  -2.257  1.00  5.45           C  
ATOM   2276  O   LEU A 154     -15.378  -3.252  -1.837  1.00  5.45           O  
ATOM   2277  OXT LEU A 154     -17.161  -2.129  -1.551  1.00  5.45           O  
ATOM   2278  CB  LEU A 154     -14.865  -1.485  -4.126  1.00  5.45           C  
ATOM   2279  CG  LEU A 154     -14.570  -1.296  -5.609  1.00  5.45           C  
ATOM   2280  CD1 LEU A 154     -15.336  -0.071  -6.138  1.00  5.45           C  
ATOM   2281  CD2 LEU A 154     -13.084  -1.100  -5.784  1.00  5.45           C  
ATOM   2282  H   LEU A 154     -17.243  -0.171  -3.654  1.00  5.45           H  
ATOM   2283  HA  LEU A 154     -16.412  -2.977  -4.316  1.00  5.45           H  
ATOM   2284 1HB  LEU A 154     -14.744  -0.543  -3.669  1.00  5.45           H  
ATOM   2285 2HB  LEU A 154     -14.092  -2.142  -3.729  1.00  5.45           H  
ATOM   2286  HG  LEU A 154     -14.897  -2.177  -6.166  1.00  5.45           H  
ATOM   2287 1HD1 LEU A 154     -15.119   0.062  -7.197  1.00  5.45           H  
ATOM   2288 2HD1 LEU A 154     -16.391  -0.216  -6.012  1.00  5.45           H  
ATOM   2289 3HD1 LEU A 154     -15.021   0.814  -5.592  1.00  5.45           H  
ATOM   2290 1HD2 LEU A 154     -12.859  -0.968  -6.841  1.00  5.45           H  
ATOM   2291 2HD2 LEU A 154     -12.779  -0.217  -5.232  1.00  5.45           H  
ATOM   2292 3HD2 LEU A 154     -12.550  -1.971  -5.406  1.00  5.45           H  
ENDMDL

REMARK ID 96480 DOMAINID 91406 MODEL 3 2021-07-17_00000138_1_11
MODEL     3
ATOM      1  N   GLY A   1       1.563   0.341   1.888  1.00  8.78           N  
ATOM      2  CA  GLY A   1       1.065   1.633   1.428  1.00  8.78           C  
ATOM      3  C   GLY A   1       1.160   1.694  -0.090  1.00  8.78           C  
ATOM      4  O   GLY A   1       0.155   1.503  -0.775  1.00  8.78           O  
ATOM      5  H   GLY A   1       1.941  -0.300   1.199  1.00  8.78           H  
ATOM      6 1HA  GLY A   1       0.027   1.750   1.727  1.00  8.78           H  
ATOM      7 2HA  GLY A   1       1.614   2.444   1.900  1.00  8.78           H  
ATOM      8  N   PRO A   2       2.350   1.998  -0.629  1.00  8.03           N  
ATOM      9  CA  PRO A   2       2.698   2.011  -2.030  1.00  8.03           C  
ATOM     10  C   PRO A   2       2.850   0.573  -2.465  1.00  8.03           C  
ATOM     11  O   PRO A   2       2.844  -0.328  -1.626  1.00  8.03           O  
ATOM     12  CB  PRO A   2       4.027   2.768  -2.051  1.00  8.03           C  
ATOM     13  CG  PRO A   2       4.653   2.441  -0.722  1.00  8.03           C  
ATOM     14  CD  PRO A   2       3.483   2.387   0.254  1.00  8.03           C  
ATOM     15  HA  PRO A   2       1.918   2.526  -2.607  1.00  8.03           H  
ATOM     16 1HB  PRO A   2       4.637   2.435  -2.900  1.00  8.03           H  
ATOM     17 2HB  PRO A   2       3.846   3.844  -2.187  1.00  8.03           H  
ATOM     18 1HG  PRO A   2       5.188   1.481  -0.787  1.00  8.03           H  
ATOM     19 2HG  PRO A   2       5.400   3.204  -0.453  1.00  8.03           H  
ATOM     20 1HD  PRO A   2       3.694   1.628   1.012  1.00  8.03           H  
ATOM     21 2HD  PRO A   2       3.316   3.384   0.689  1.00  8.03           H  
ATOM     22  N   LEU A   3       3.026   0.341  -3.756  1.00  7.05           N  
ATOM     23  CA  LEU A   3       3.241  -1.021  -4.225  1.00  7.05           C  
ATOM     24  C   LEU A   3       4.506  -1.600  -3.595  1.00  7.05           C  
ATOM     25  O   LEU A   3       4.590  -2.790  -3.285  1.00  7.05           O  
ATOM     26  CB  LEU A   3       3.406  -1.013  -5.741  1.00  7.05           C  
ATOM     27  CG  LEU A   3       2.177  -0.621  -6.520  1.00  7.05           C  
ATOM     28  CD1 LEU A   3       2.545  -0.504  -7.982  1.00  7.05           C  
ATOM     29  CD2 LEU A   3       1.121  -1.647  -6.304  1.00  7.05           C  
ATOM     30  H   LEU A   3       3.005   1.102  -4.420  1.00  7.05           H  
ATOM     31  HA  LEU A   3       2.384  -1.635  -3.944  1.00  7.05           H  
ATOM     32 1HB  LEU A   3       4.210  -0.329  -6.006  1.00  7.05           H  
ATOM     33 2HB  LEU A   3       3.693  -2.018  -6.062  1.00  7.05           H  
ATOM     34  HG  LEU A   3       1.815   0.348  -6.178  1.00  7.05           H  
ATOM     35 1HD1 LEU A   3       1.673  -0.218  -8.557  1.00  7.05           H  
ATOM     36 2HD1 LEU A   3       3.320   0.249  -8.104  1.00  7.05           H  
ATOM     37 3HD1 LEU A   3       2.911  -1.468  -8.342  1.00  7.05           H  
ATOM     38 1HD2 LEU A   3       0.238  -1.401  -6.841  1.00  7.05           H  
ATOM     39 2HD2 LEU A   3       1.489  -2.596  -6.659  1.00  7.05           H  
ATOM     40 3HD2 LEU A   3       0.880  -1.709  -5.246  1.00  7.05           H  
ATOM     41  N   GLY A   4       5.521  -0.750  -3.440  1.00  5.91           N  
ATOM     42  CA  GLY A   4       6.783  -1.130  -2.813  1.00  5.91           C  
ATOM     43  C   GLY A   4       7.700  -1.957  -3.708  1.00  5.91           C  
ATOM     44  O   GLY A   4       8.808  -1.539  -4.045  1.00  5.91           O  
ATOM     45  H   GLY A   4       5.394   0.201  -3.740  1.00  5.91           H  
ATOM     46 1HA  GLY A   4       7.306  -0.227  -2.499  1.00  5.91           H  
ATOM     47 2HA  GLY A   4       6.567  -1.693  -1.905  1.00  5.91           H  
ATOM     48  N   SER A   5       7.241  -3.150  -4.056  1.00  4.71           N  
ATOM     49  CA  SER A   5       8.029  -4.062  -4.872  1.00  4.71           C  
ATOM     50  C   SER A   5       8.065  -3.613  -6.343  1.00  4.71           C  
ATOM     51  O   SER A   5       7.195  -2.853  -6.773  1.00  4.71           O  
ATOM     52  CB  SER A   5       7.439  -5.463  -4.792  1.00  4.71           C  
ATOM     53  OG  SER A   5       6.196  -5.522  -5.428  1.00  4.71           O  
ATOM     54  H   SER A   5       6.305  -3.396  -3.735  1.00  4.71           H  
ATOM     55  HA  SER A   5       9.022  -4.083  -4.444  1.00  4.71           H  
ATOM     56 1HB  SER A   5       8.110  -6.183  -5.245  1.00  4.71           H  
ATOM     57 2HB  SER A   5       7.324  -5.739  -3.747  1.00  4.71           H  
ATOM     58  HG  SER A   5       6.388  -5.423  -6.377  1.00  4.71           H  
ATOM     59  N   PRO A   6       9.067  -4.057  -7.126  1.00  3.58           N  
ATOM     60  CA  PRO A   6       9.154  -3.946  -8.572  1.00  3.58           C  
ATOM     61  C   PRO A   6       7.987  -4.663  -9.228  1.00  3.58           C  
ATOM     62  O   PRO A   6       7.416  -5.586  -8.643  1.00  3.58           O  
ATOM     63  CB  PRO A   6      10.480  -4.639  -8.900  1.00  3.58           C  
ATOM     64  CG  PRO A   6      11.296  -4.530  -7.641  1.00  3.58           C  
ATOM     65  CD  PRO A   6      10.302  -4.615  -6.510  1.00  3.58           C  
ATOM     66  HA  PRO A   6       9.172  -2.885  -8.858  1.00  3.58           H  
ATOM     67 1HB  PRO A   6      10.287  -5.681  -9.206  1.00  3.58           H  
ATOM     68 2HB  PRO A   6      10.954  -4.143  -9.758  1.00  3.58           H  
ATOM     69 1HG  PRO A   6      12.047  -5.335  -7.608  1.00  3.58           H  
ATOM     70 2HG  PRO A   6      11.852  -3.581  -7.637  1.00  3.58           H  
ATOM     71 1HD  PRO A   6      10.166  -5.654  -6.191  1.00  3.58           H  
ATOM     72 2HD  PRO A   6      10.689  -3.965  -5.713  1.00  3.58           H  
ATOM     73  N   GLU A   7       7.632  -4.243 -10.434  1.00  2.65           N  
ATOM     74  CA  GLU A   7       6.557  -4.906 -11.152  1.00  2.65           C  
ATOM     75  C   GLU A   7       6.969  -6.352 -11.483  1.00  2.65           C  
ATOM     76  O   GLU A   7       8.155  -6.607 -11.699  1.00  2.65           O  
ATOM     77  CB  GLU A   7       6.217  -4.148 -12.436  1.00  2.65           C  
ATOM     78  CG  GLU A   7       5.552  -2.797 -12.212  1.00  2.65           C  
ATOM     79  CD  GLU A   7       5.199  -2.085 -13.501  1.00  2.65           C  
ATOM     80  OE1 GLU A   7       5.522  -2.593 -14.549  1.00  2.65           O  
ATOM     81  OE2 GLU A   7       4.608  -1.031 -13.431  1.00  2.65           O  
ATOM     82  H   GLU A   7       8.118  -3.469 -10.863  1.00  2.65           H  
ATOM     83  HA  GLU A   7       5.690  -4.873 -10.510  1.00  2.65           H  
ATOM     84 1HB  GLU A   7       7.128  -3.982 -13.010  1.00  2.65           H  
ATOM     85 2HB  GLU A   7       5.559  -4.746 -13.045  1.00  2.65           H  
ATOM     86 1HG  GLU A   7       4.639  -2.951 -11.635  1.00  2.65           H  
ATOM     87 2HG  GLU A   7       6.220  -2.169 -11.623  1.00  2.65           H  
ATOM     88  N   PRO A   8       6.023  -7.310 -11.532  1.00  1.95           N  
ATOM     89  CA  PRO A   8       6.236  -8.707 -11.882  1.00  1.95           C  
ATOM     90  C   PRO A   8       6.882  -8.890 -13.241  1.00  1.95           C  
ATOM     91  O   PRO A   8       6.670  -8.115 -14.178  1.00  1.95           O  
ATOM     92  CB  PRO A   8       4.812  -9.274 -11.901  1.00  1.95           C  
ATOM     93  CG  PRO A   8       4.035  -8.396 -10.957  1.00  1.95           C  
ATOM     94  CD  PRO A   8       4.629  -7.012 -11.118  1.00  1.95           C  
ATOM     95  HA  PRO A   8       6.842  -9.184 -11.098  1.00  1.95           H  
ATOM     96 1HB  PRO A   8       4.415  -9.253 -12.928  1.00  1.95           H  
ATOM     97 2HB  PRO A   8       4.825 -10.328 -11.590  1.00  1.95           H  
ATOM     98 1HG  PRO A   8       2.961  -8.447 -11.200  1.00  1.95           H  
ATOM     99 2HG  PRO A   8       4.139  -8.775  -9.930  1.00  1.95           H  
ATOM    100 1HD  PRO A   8       4.114  -6.415 -11.869  1.00  1.95           H  
ATOM    101 2HD  PRO A   8       4.588  -6.572 -10.115  1.00  1.95           H  
ATOM    102  N   ASP A   9       7.658  -9.954 -13.376  1.00  1.46           N  
ATOM    103  CA  ASP A   9       8.295 -10.183 -14.655  1.00  1.46           C  
ATOM    104  C   ASP A   9       7.265 -10.695 -15.634  1.00  1.46           C  
ATOM    105  O   ASP A   9       6.886 -11.875 -15.649  1.00  1.46           O  
ATOM    106  CB  ASP A   9       9.481 -11.144 -14.531  1.00  1.46           C  
ATOM    107  CG  ASP A   9      10.253 -11.379 -15.862  1.00  1.46           C  
ATOM    108  OD1 ASP A   9       9.734 -11.071 -16.931  1.00  1.46           O  
ATOM    109  OD2 ASP A   9      11.364 -11.856 -15.784  1.00  1.46           O  
ATOM    110  H   ASP A   9       7.818 -10.580 -12.599  1.00  1.46           H  
ATOM    111  HA  ASP A   9       8.676  -9.231 -15.028  1.00  1.46           H  
ATOM    112 1HB  ASP A   9      10.183 -10.755 -13.791  1.00  1.46           H  
ATOM    113 2HB  ASP A   9       9.128 -12.103 -14.164  1.00  1.46           H  
ATOM    114  N   THR A  10       6.883  -9.787 -16.507  1.00  1.14           N  
ATOM    115  CA  THR A  10       5.846 -10.014 -17.481  1.00  1.14           C  
ATOM    116  C   THR A  10       6.182 -11.149 -18.435  1.00  1.14           C  
ATOM    117  O   THR A  10       5.281 -11.740 -19.023  1.00  1.14           O  
ATOM    118  CB  THR A  10       5.581  -8.722 -18.265  1.00  1.14           C  
ATOM    119  OG1 THR A  10       6.764  -8.301 -18.963  1.00  1.14           O  
ATOM    120  CG2 THR A  10       5.202  -7.666 -17.287  1.00  1.14           C  
ATOM    121  H   THR A  10       7.260  -8.855 -16.364  1.00  1.14           H  
ATOM    122  HA  THR A  10       4.939 -10.281 -16.949  1.00  1.14           H  
ATOM    123  HB  THR A  10       4.777  -8.881 -18.978  1.00  1.14           H  
ATOM    124  HG1 THR A  10       7.021  -8.981 -19.594  1.00  1.14           H  
ATOM    125 1HG2 THR A  10       4.994  -6.733 -17.807  1.00  1.14           H  
ATOM    126 2HG2 THR A  10       4.335  -7.993 -16.747  1.00  1.14           H  
ATOM    127 3HG2 THR A  10       6.019  -7.515 -16.583  1.00  1.14           H  
ATOM    128  N   ALA A  11       7.465 -11.482 -18.600  1.00  0.92           N  
ATOM    129  CA  ALA A  11       7.814 -12.595 -19.474  1.00  0.92           C  
ATOM    130  C   ALA A  11       7.236 -13.896 -18.924  1.00  0.92           C  
ATOM    131  O   ALA A  11       6.834 -14.793 -19.674  1.00  0.92           O  
ATOM    132  CB  ALA A  11       9.315 -12.724 -19.612  1.00  0.92           C  
ATOM    133  H   ALA A  11       8.208 -11.016 -18.059  1.00  0.92           H  
ATOM    134  HA  ALA A  11       7.374 -12.409 -20.455  1.00  0.92           H  
ATOM    135 1HB  ALA A  11       9.553 -13.550 -20.278  1.00  0.92           H  
ATOM    136 2HB  ALA A  11       9.724 -11.799 -20.013  1.00  0.92           H  
ATOM    137 3HB  ALA A  11       9.751 -12.913 -18.629  1.00  0.92           H  
ATOM    138  N   ARG A  12       7.218 -14.007 -17.590  1.00  0.80           N  
ATOM    139  CA  ARG A  12       6.752 -15.217 -16.941  1.00  0.80           C  
ATOM    140  C   ARG A  12       5.252 -15.277 -17.105  1.00  0.80           C  
ATOM    141  O   ARG A  12       4.677 -16.342 -17.327  1.00  0.80           O  
ATOM    142  CB  ARG A  12       7.132 -15.216 -15.465  1.00  0.80           C  
ATOM    143  CG  ARG A  12       8.636 -15.332 -15.209  1.00  0.80           C  
ATOM    144  CD  ARG A  12       9.009 -15.272 -13.744  1.00  0.80           C  
ATOM    145  NE  ARG A  12      10.464 -15.345 -13.582  1.00  0.80           N  
ATOM    146  CZ  ARG A  12      11.155 -15.242 -12.417  1.00  0.80           C  
ATOM    147  NH1 ARG A  12      10.556 -15.062 -11.253  1.00  0.80           N  
ATOM    148  NH2 ARG A  12      12.476 -15.325 -12.448  1.00  0.80           N  
ATOM    149  H   ARG A  12       7.503 -13.219 -17.009  1.00  0.80           H  
ATOM    150  HA  ARG A  12       7.201 -16.082 -17.427  1.00  0.80           H  
ATOM    151 1HB  ARG A  12       6.781 -14.301 -14.995  1.00  0.80           H  
ATOM    152 2HB  ARG A  12       6.640 -16.048 -14.961  1.00  0.80           H  
ATOM    153 1HG  ARG A  12       9.001 -16.272 -15.617  1.00  0.80           H  
ATOM    154 2HG  ARG A  12       9.139 -14.500 -15.715  1.00  0.80           H  
ATOM    155 1HD  ARG A  12       8.662 -14.334 -13.311  1.00  0.80           H  
ATOM    156 2HD  ARG A  12       8.559 -16.106 -13.207  1.00  0.80           H  
ATOM    157  HE  ARG A  12      11.008 -15.473 -14.425  1.00  0.80           H  
ATOM    158 1HH1 ARG A  12       9.534 -14.991 -11.157  1.00  0.80           H  
ATOM    159 2HH1 ARG A  12      11.103 -14.993 -10.411  1.00  0.80           H  
ATOM    160 1HH2 ARG A  12      12.952 -15.458 -13.331  1.00  0.80           H  
ATOM    161 2HH2 ARG A  12      13.005 -15.252 -11.593  1.00  0.80           H  
ATOM    162  N   LEU A  13       4.615 -14.108 -17.027  1.00  0.72           N  
ATOM    163  CA  LEU A  13       3.170 -14.066 -17.203  1.00  0.72           C  
ATOM    164  C   LEU A  13       2.770 -14.401 -18.647  1.00  0.72           C  
ATOM    165  O   LEU A  13       1.874 -15.220 -18.875  1.00  0.72           O  
ATOM    166  CB  LEU A  13       2.625 -12.676 -16.850  1.00  0.72           C  
ATOM    167  CG  LEU A  13       2.639 -12.249 -15.380  1.00  0.72           C  
ATOM    168  CD1 LEU A  13       2.255 -10.750 -15.258  1.00  0.72           C  
ATOM    169  CD2 LEU A  13       1.635 -13.095 -14.629  1.00  0.72           C  
ATOM    170  H   LEU A  13       5.161 -13.270 -16.821  1.00  0.72           H  
ATOM    171  HA  LEU A  13       2.721 -14.804 -16.537  1.00  0.72           H  
ATOM    172 1HB  LEU A  13       3.192 -11.943 -17.409  1.00  0.72           H  
ATOM    173 2HB  LEU A  13       1.609 -12.628 -17.177  1.00  0.72           H  
ATOM    174  HG  LEU A  13       3.641 -12.387 -14.962  1.00  0.72           H  
ATOM    175 1HD1 LEU A  13       2.260 -10.456 -14.207  1.00  0.72           H  
ATOM    176 2HD1 LEU A  13       2.963 -10.138 -15.800  1.00  0.72           H  
ATOM    177 3HD1 LEU A  13       1.259 -10.597 -15.668  1.00  0.72           H  
ATOM    178 1HD2 LEU A  13       1.634 -12.795 -13.588  1.00  0.72           H  
ATOM    179 2HD2 LEU A  13       0.641 -12.943 -15.051  1.00  0.72           H  
ATOM    180 3HD2 LEU A  13       1.906 -14.151 -14.706  1.00  0.72           H  
ATOM    181  N   ASP A  14       3.475 -13.832 -19.634  1.00  0.67           N  
ATOM    182  CA  ASP A  14       3.155 -14.087 -21.045  1.00  0.67           C  
ATOM    183  C   ASP A  14       3.293 -15.557 -21.414  1.00  0.67           C  
ATOM    184  O   ASP A  14       2.538 -16.081 -22.236  1.00  0.67           O  
ATOM    185  CB  ASP A  14       4.043 -13.272 -21.994  1.00  0.67           C  
ATOM    186  CG  ASP A  14       3.704 -11.765 -22.142  1.00  0.67           C  
ATOM    187  OD1 ASP A  14       2.644 -11.331 -21.743  1.00  0.67           O  
ATOM    188  OD2 ASP A  14       4.522 -11.066 -22.701  1.00  0.67           O  
ATOM    189  H   ASP A  14       4.222 -13.181 -19.404  1.00  0.67           H  
ATOM    190  HA  ASP A  14       2.123 -13.790 -21.216  1.00  0.67           H  
ATOM    191 1HB  ASP A  14       5.076 -13.347 -21.642  1.00  0.67           H  
ATOM    192 2HB  ASP A  14       4.012 -13.728 -22.981  1.00  0.67           H  
ATOM    193  N   ALA A  15       4.273 -16.219 -20.813  1.00  0.64           N  
ATOM    194  CA  ALA A  15       4.564 -17.617 -21.073  1.00  0.64           C  
ATOM    195  C   ALA A  15       3.683 -18.596 -20.291  1.00  0.64           C  
ATOM    196  O   ALA A  15       3.834 -19.807 -20.450  1.00  0.64           O  
ATOM    197  CB  ALA A  15       6.011 -17.885 -20.723  1.00  0.64           C  
ATOM    198  H   ALA A  15       4.888 -15.721 -20.167  1.00  0.64           H  
ATOM    199  HA  ALA A  15       4.408 -17.798 -22.135  1.00  0.64           H  
ATOM    200 1HB  ALA A  15       6.258 -18.919 -20.948  1.00  0.64           H  
ATOM    201 2HB  ALA A  15       6.654 -17.219 -21.298  1.00  0.64           H  
ATOM    202 3HB  ALA A  15       6.155 -17.695 -19.657  1.00  0.64           H  
ATOM    203  N   ASP A  16       2.802 -18.096 -19.424  1.00  0.62           N  
ATOM    204  CA  ASP A  16       2.003 -18.955 -18.557  1.00  0.62           C  
ATOM    205  C   ASP A  16       0.746 -19.533 -19.234  1.00  0.62           C  
ATOM    206  O   ASP A  16      -0.222 -18.805 -19.442  1.00  0.62           O  
ATOM    207  CB  ASP A  16       1.598 -18.163 -17.324  1.00  0.62           C  
ATOM    208  CG  ASP A  16       0.837 -18.955 -16.259  1.00  0.62           C  
ATOM    209  OD1 ASP A  16       0.274 -19.998 -16.536  1.00  0.62           O  
ATOM    210  OD2 ASP A  16       0.816 -18.485 -15.134  1.00  0.62           O  
ATOM    211  H   ASP A  16       2.686 -17.087 -19.339  1.00  0.62           H  
ATOM    212  HA  ASP A  16       2.668 -19.738 -18.222  1.00  0.62           H  
ATOM    213 1HB  ASP A  16       2.496 -17.730 -16.872  1.00  0.62           H  
ATOM    214 2HB  ASP A  16       0.974 -17.323 -17.634  1.00  0.62           H  
ATOM    215  N   PRO A  17       0.672 -20.861 -19.482  1.00  0.61           N  
ATOM    216  CA  PRO A  17      -0.393 -21.542 -20.203  1.00  0.61           C  
ATOM    217  C   PRO A  17      -1.738 -21.524 -19.477  1.00  0.61           C  
ATOM    218  O   PRO A  17      -2.764 -21.852 -20.074  1.00  0.61           O  
ATOM    219  CB  PRO A  17       0.135 -22.977 -20.316  1.00  0.61           C  
ATOM    220  CG  PRO A  17       1.058 -23.143 -19.139  1.00  0.61           C  
ATOM    221  CD  PRO A  17       1.693 -21.790 -18.933  1.00  0.61           C  
ATOM    222  HA  PRO A  17      -0.493 -21.084 -21.198  1.00  0.61           H  
ATOM    223 1HB  PRO A  17      -0.706 -23.684 -20.298  1.00  0.61           H  
ATOM    224 2HB  PRO A  17       0.647 -23.111 -21.281  1.00  0.61           H  
ATOM    225 1HG  PRO A  17       0.486 -23.473 -18.258  1.00  0.61           H  
ATOM    226 2HG  PRO A  17       1.800 -23.926 -19.346  1.00  0.61           H  
ATOM    227 1HD  PRO A  17       1.813 -21.650 -17.847  1.00  0.61           H  
ATOM    228 2HD  PRO A  17       2.638 -21.721 -19.485  1.00  0.61           H  
ATOM    229  N   SER A  18      -1.744 -21.201 -18.176  1.00  0.60           N  
ATOM    230  CA  SER A  18      -3.000 -21.189 -17.432  1.00  0.60           C  
ATOM    231  C   SER A  18      -3.758 -19.885 -17.655  1.00  0.60           C  
ATOM    232  O   SER A  18      -4.929 -19.776 -17.269  1.00  0.60           O  
ATOM    233  CB  SER A  18      -2.749 -21.344 -15.931  1.00  0.60           C  
ATOM    234  OG  SER A  18      -2.131 -20.198 -15.401  1.00  0.60           O  
ATOM    235  H   SER A  18      -0.889 -20.908 -17.689  1.00  0.60           H  
ATOM    236  HA  SER A  18      -3.619 -22.016 -17.778  1.00  0.60           H  
ATOM    237 1HB  SER A  18      -3.698 -21.522 -15.418  1.00  0.60           H  
ATOM    238 2HB  SER A  18      -2.114 -22.212 -15.753  1.00  0.60           H  
ATOM    239  HG  SER A  18      -1.253 -20.157 -15.832  1.00  0.60           H  
ATOM    240  N   ALA A  19      -3.076 -18.899 -18.258  1.00  0.60           N  
ATOM    241  CA  ALA A  19      -3.585 -17.545 -18.449  1.00  0.60           C  
ATOM    242  C   ALA A  19      -3.951 -17.183 -19.882  1.00  0.60           C  
ATOM    243  O   ALA A  19      -3.527 -17.824 -20.847  1.00  0.60           O  
ATOM    244  CB  ALA A  19      -2.558 -16.549 -17.969  1.00  0.60           C  
ATOM    245  H   ALA A  19      -2.125 -19.083 -18.586  1.00  0.60           H  
ATOM    246  HA  ALA A  19      -4.481 -17.450 -17.850  1.00  0.60           H  
ATOM    247 1HB  ALA A  19      -2.969 -15.562 -18.070  1.00  0.60           H  
ATOM    248 2HB  ALA A  19      -2.331 -16.751 -16.944  1.00  0.60           H  
ATOM    249 3HB  ALA A  19      -1.660 -16.643 -18.564  1.00  0.60           H  
ATOM    250  N   SER A  20      -4.712 -16.094 -20.001  1.00  0.61           N  
ATOM    251  CA  SER A  20      -5.070 -15.519 -21.290  1.00  0.61           C  
ATOM    252  C   SER A  20      -5.114 -13.989 -21.233  1.00  0.61           C  
ATOM    253  O   SER A  20      -5.152 -13.378 -20.157  1.00  0.61           O  
ATOM    254  CB  SER A  20      -6.404 -16.056 -21.767  1.00  0.61           C  
ATOM    255  OG  SER A  20      -7.442 -15.654 -20.918  1.00  0.61           O  
ATOM    256  H   SER A  20      -5.059 -15.658 -19.148  1.00  0.61           H  
ATOM    257  HA  SER A  20      -4.310 -15.808 -22.015  1.00  0.61           H  
ATOM    258 1HB  SER A  20      -6.600 -15.700 -22.775  1.00  0.61           H  
ATOM    259 2HB  SER A  20      -6.359 -17.140 -21.813  1.00  0.61           H  
ATOM    260  HG  SER A  20      -7.155 -15.876 -20.025  1.00  0.61           H  
ATOM    261  N   GLY A  21      -5.087 -13.374 -22.409  1.00  0.62           N  
ATOM    262  CA  GLY A  21      -5.119 -11.926 -22.514  1.00  0.62           C  
ATOM    263  C   GLY A  21      -3.703 -11.388 -22.328  1.00  0.62           C  
ATOM    264  O   GLY A  21      -2.775 -12.165 -22.086  1.00  0.62           O  
ATOM    265  H   GLY A  21      -5.059 -13.929 -23.254  1.00  0.62           H  
ATOM    266 1HA  GLY A  21      -5.516 -11.644 -23.489  1.00  0.62           H  
ATOM    267 2HA  GLY A  21      -5.782 -11.524 -21.748  1.00  0.62           H  
ATOM    268  N   PRO A  22      -3.495 -10.086 -22.517  1.00  0.65           N  
ATOM    269  CA  PRO A  22      -2.242  -9.377 -22.361  1.00  0.65           C  
ATOM    270  C   PRO A  22      -1.920  -9.192 -20.903  1.00  0.65           C  
ATOM    271  O   PRO A  22      -2.805  -9.282 -20.057  1.00  0.65           O  
ATOM    272  CB  PRO A  22      -2.529  -8.038 -23.037  1.00  0.65           C  
ATOM    273  CG  PRO A  22      -4.013  -7.830 -22.836  1.00  0.65           C  
ATOM    274  CD  PRO A  22      -4.619  -9.224 -22.938  1.00  0.65           C  
ATOM    275  HA  PRO A  22      -1.437  -9.928 -22.874  1.00  0.65           H  
ATOM    276 1HB  PRO A  22      -1.927  -7.247 -22.554  1.00  0.65           H  
ATOM    277 2HB  PRO A  22      -2.232  -8.073 -24.093  1.00  0.65           H  
ATOM    278 1HG  PRO A  22      -4.188  -7.356 -21.858  1.00  0.65           H  
ATOM    279 2HG  PRO A  22      -4.404  -7.138 -23.596  1.00  0.65           H  
ATOM    280 1HD  PRO A  22      -5.469  -9.304 -22.252  1.00  0.65           H  
ATOM    281 2HD  PRO A  22      -4.901  -9.433 -23.981  1.00  0.65           H  
ATOM    282  N   VAL A  23      -0.681  -8.889 -20.586  1.00  0.68           N  
ATOM    283  CA  VAL A  23      -0.432  -8.499 -19.214  1.00  0.68           C  
ATOM    284  C   VAL A  23      -1.132  -7.175 -18.942  1.00  0.68           C  
ATOM    285  O   VAL A  23      -1.062  -6.242 -19.747  1.00  0.68           O  
ATOM    286  CB  VAL A  23       1.055  -8.436 -18.884  1.00  0.68           C  
ATOM    287  CG1 VAL A  23       1.231  -7.859 -17.524  1.00  0.68           C  
ATOM    288  CG2 VAL A  23       1.623  -9.844 -18.897  1.00  0.68           C  
ATOM    289  H   VAL A  23       0.061  -8.880 -21.274  1.00  0.68           H  
ATOM    290  HA  VAL A  23      -0.866  -9.248 -18.564  1.00  0.68           H  
ATOM    291  HB  VAL A  23       1.573  -7.808 -19.607  1.00  0.68           H  
ATOM    292 1HG1 VAL A  23       2.260  -7.826 -17.286  1.00  0.68           H  
ATOM    293 2HG1 VAL A  23       0.826  -6.855 -17.503  1.00  0.68           H  
ATOM    294 3HG1 VAL A  23       0.707  -8.479 -16.799  1.00  0.68           H  
ATOM    295 1HG2 VAL A  23       2.677  -9.827 -18.654  1.00  0.68           H  
ATOM    296 2HG2 VAL A  23       1.096 -10.432 -18.167  1.00  0.68           H  
ATOM    297 3HG2 VAL A  23       1.491 -10.284 -19.884  1.00  0.68           H  
ATOM    298  N   MET A  24      -1.829  -7.127 -17.820  1.00  0.72           N  
ATOM    299  CA  MET A  24      -2.635  -5.984 -17.422  1.00  0.72           C  
ATOM    300  C   MET A  24      -2.569  -5.774 -15.918  1.00  0.72           C  
ATOM    301  O   MET A  24      -2.155  -6.663 -15.174  1.00  0.72           O  
ATOM    302  CB  MET A  24      -4.071  -6.256 -17.853  1.00  0.72           C  
ATOM    303  CG  MET A  24      -4.709  -7.436 -17.100  1.00  0.72           C  
ATOM    304  SD  MET A  24      -6.268  -7.989 -17.803  1.00  0.72           S  
ATOM    305  CE  MET A  24      -5.735  -8.995 -19.183  1.00  0.72           C  
ATOM    306  H   MET A  24      -1.809  -7.958 -17.234  1.00  0.72           H  
ATOM    307  HA  MET A  24      -2.256  -5.086 -17.911  1.00  0.72           H  
ATOM    308 1HB  MET A  24      -4.678  -5.366 -17.682  1.00  0.72           H  
ATOM    309 2HB  MET A  24      -4.095  -6.481 -18.922  1.00  0.72           H  
ATOM    310 1HG  MET A  24      -4.013  -8.280 -17.096  1.00  0.72           H  
ATOM    311 2HG  MET A  24      -4.885  -7.135 -16.065  1.00  0.72           H  
ATOM    312 1HE  MET A  24      -6.604  -9.396 -19.703  1.00  0.72           H  
ATOM    313 2HE  MET A  24      -5.152  -8.386 -19.867  1.00  0.72           H  
ATOM    314 3HE  MET A  24      -5.120  -9.817 -18.827  1.00  0.72           H  
ATOM    315  N   GLU A  25      -2.972  -4.608 -15.434  1.00  0.75           N  
ATOM    316  CA  GLU A  25      -2.959  -4.445 -13.985  1.00  0.75           C  
ATOM    317  C   GLU A  25      -4.154  -5.180 -13.392  1.00  0.75           C  
ATOM    318  O   GLU A  25      -5.200  -5.275 -14.037  1.00  0.75           O  
ATOM    319  CB  GLU A  25      -2.933  -2.970 -13.584  1.00  0.75           C  
ATOM    320  CG  GLU A  25      -1.639  -2.239 -13.952  1.00  0.75           C  
ATOM    321  CD  GLU A  25      -1.648  -0.804 -13.520  1.00  0.75           C  
ATOM    322  OE1 GLU A  25      -2.110  -0.560 -12.444  1.00  0.75           O  
ATOM    323  OE2 GLU A  25      -1.268   0.062 -14.270  1.00  0.75           O  
ATOM    324  H   GLU A  25      -3.324  -3.860 -16.047  1.00  0.75           H  
ATOM    325  HA  GLU A  25      -2.057  -4.900 -13.598  1.00  0.75           H  
ATOM    326 1HB  GLU A  25      -3.758  -2.449 -14.057  1.00  0.75           H  
ATOM    327 2HB  GLU A  25      -3.063  -2.893 -12.505  1.00  0.75           H  
ATOM    328 1HG  GLU A  25      -0.808  -2.743 -13.461  1.00  0.75           H  
ATOM    329 2HG  GLU A  25      -1.490  -2.299 -15.030  1.00  0.75           H  
ATOM    330  N   PHE A  26      -4.043  -5.661 -12.159  1.00  0.78           N  
ATOM    331  CA  PHE A  26      -5.175  -6.342 -11.532  1.00  0.78           C  
ATOM    332  C   PHE A  26      -6.415  -5.468 -11.562  1.00  0.78           C  
ATOM    333  O   PHE A  26      -7.493  -5.933 -11.931  1.00  0.78           O  
ATOM    334  CB  PHE A  26      -4.882  -6.811 -10.117  1.00  0.78           C  
ATOM    335  CG  PHE A  26      -6.065  -7.548  -9.544  1.00  0.78           C  
ATOM    336  CD1 PHE A  26      -6.357  -8.844  -9.981  1.00  0.78           C  
ATOM    337  CD2 PHE A  26      -6.875  -6.976  -8.581  1.00  0.78           C  
ATOM    338  CE1 PHE A  26      -7.441  -9.534  -9.480  1.00  0.78           C  
ATOM    339  CE2 PHE A  26      -7.951  -7.669  -8.072  1.00  0.78           C  
ATOM    340  CZ  PHE A  26      -8.236  -8.947  -8.526  1.00  0.78           C  
ATOM    341  H   PHE A  26      -3.151  -5.581 -11.678  1.00  0.78           H  
ATOM    342  HA  PHE A  26      -5.394  -7.232 -12.117  1.00  0.78           H  
ATOM    343 1HB  PHE A  26      -4.015  -7.476 -10.115  1.00  0.78           H  
ATOM    344 2HB  PHE A  26      -4.656  -5.960  -9.475  1.00  0.78           H  
ATOM    345  HD1 PHE A  26      -5.723  -9.306 -10.732  1.00  0.78           H  
ATOM    346  HD2 PHE A  26      -6.654  -5.967  -8.225  1.00  0.78           H  
ATOM    347  HE1 PHE A  26      -7.663 -10.543  -9.833  1.00  0.78           H  
ATOM    348  HE2 PHE A  26      -8.577  -7.207  -7.315  1.00  0.78           H  
ATOM    349  HZ  PHE A  26      -9.086  -9.491  -8.122  1.00  0.78           H  
ATOM    350  N   ARG A  27      -6.263  -4.188 -11.226  1.00  0.80           N  
ATOM    351  CA  ARG A  27      -7.383  -3.246 -11.277  1.00  0.80           C  
ATOM    352  C   ARG A  27      -8.070  -3.169 -12.657  1.00  0.80           C  
ATOM    353  O   ARG A  27      -9.205  -2.705 -12.745  1.00  0.80           O  
ATOM    354  CB  ARG A  27      -6.921  -1.838 -10.951  1.00  0.80           C  
ATOM    355  CG  ARG A  27      -6.018  -1.238 -11.998  1.00  0.80           C  
ATOM    356  CD  ARG A  27      -5.500   0.094 -11.651  1.00  0.80           C  
ATOM    357  NE  ARG A  27      -4.580   0.564 -12.673  1.00  0.80           N  
ATOM    358  CZ  ARG A  27      -4.912   1.243 -13.794  1.00  0.80           C  
ATOM    359  NH1 ARG A  27      -6.168   1.567 -14.032  1.00  0.80           N  
ATOM    360  NH2 ARG A  27      -3.968   1.580 -14.667  1.00  0.80           N  
ATOM    361  H   ARG A  27      -5.353  -3.876 -10.888  1.00  0.80           H  
ATOM    362  HA  ARG A  27      -8.126  -3.561 -10.541  1.00  0.80           H  
ATOM    363 1HB  ARG A  27      -7.782  -1.203 -10.877  1.00  0.80           H  
ATOM    364 2HB  ARG A  27      -6.403  -1.816  -9.999  1.00  0.80           H  
ATOM    365 1HG  ARG A  27      -5.177  -1.898 -12.153  1.00  0.80           H  
ATOM    366 2HG  ARG A  27      -6.568  -1.123 -12.924  1.00  0.80           H  
ATOM    367 1HD  ARG A  27      -6.320   0.798 -11.583  1.00  0.80           H  
ATOM    368 2HD  ARG A  27      -4.966   0.048 -10.701  1.00  0.80           H  
ATOM    369  HE  ARG A  27      -3.597   0.326 -12.545  1.00  0.80           H  
ATOM    370 1HH1 ARG A  27      -6.890   1.304 -13.376  1.00  0.80           H  
ATOM    371 2HH1 ARG A  27      -6.408   2.070 -14.874  1.00  0.80           H  
ATOM    372 1HH2 ARG A  27      -2.979   1.310 -14.499  1.00  0.80           H  
ATOM    373 2HH2 ARG A  27      -4.212   2.073 -15.509  1.00  0.80           H  
ATOM    374  N   GLU A  28      -7.374  -3.556 -13.740  1.00  0.82           N  
ATOM    375  CA  GLU A  28      -7.953  -3.524 -15.077  1.00  0.82           C  
ATOM    376  C   GLU A  28      -8.640  -4.861 -15.343  1.00  0.82           C  
ATOM    377  O   GLU A  28      -9.688  -4.923 -16.004  1.00  0.82           O  
ATOM    378  CB  GLU A  28      -6.874  -3.268 -16.142  1.00  0.82           C  
ATOM    379  CG  GLU A  28      -6.189  -1.900 -16.063  1.00  0.82           C  
ATOM    380  CD  GLU A  28      -5.074  -1.718 -17.090  1.00  0.82           C  
ATOM    381  OE1 GLU A  28      -4.157  -2.529 -17.139  1.00  0.82           O  
ATOM    382  OE2 GLU A  28      -5.145  -0.761 -17.829  1.00  0.82           O  
ATOM    383  H   GLU A  28      -6.447  -3.948 -13.634  1.00  0.82           H  
ATOM    384  HA  GLU A  28      -8.696  -2.730 -15.123  1.00  0.82           H  
ATOM    385 1HB  GLU A  28      -6.102  -4.030 -16.062  1.00  0.82           H  
ATOM    386 2HB  GLU A  28      -7.318  -3.363 -17.131  1.00  0.82           H  
ATOM    387 1HG  GLU A  28      -6.935  -1.120 -16.206  1.00  0.82           H  
ATOM    388 2HG  GLU A  28      -5.773  -1.782 -15.070  1.00  0.82           H  
ATOM    389  N   LEU A  29      -8.047  -5.936 -14.807  1.00  0.84           N  
ATOM    390  CA  LEU A  29      -8.593  -7.281 -14.962  1.00  0.84           C  
ATOM    391  C   LEU A  29      -9.950  -7.373 -14.271  1.00  0.84           C  
ATOM    392  O   LEU A  29     -10.929  -7.860 -14.842  1.00  0.84           O  
ATOM    393  CB  LEU A  29      -7.664  -8.334 -14.327  1.00  0.84           C  
ATOM    394  CG  LEU A  29      -8.184  -9.778 -14.386  1.00  0.84           C  
ATOM    395  CD1 LEU A  29      -8.283 -10.219 -15.798  1.00  0.84           C  
ATOM    396  CD2 LEU A  29      -7.288 -10.694 -13.577  1.00  0.84           C  
ATOM    397  H   LEU A  29      -7.174  -5.803 -14.296  1.00  0.84           H  
ATOM    398  HA  LEU A  29      -8.720  -7.492 -16.021  1.00  0.84           H  
ATOM    399 1HB  LEU A  29      -6.693  -8.293 -14.806  1.00  0.84           H  
ATOM    400 2HB  LEU A  29      -7.530  -8.087 -13.278  1.00  0.84           H  
ATOM    401  HG  LEU A  29      -9.181  -9.800 -13.987  1.00  0.84           H  
ATOM    402 1HD1 LEU A  29      -8.692 -11.219 -15.817  1.00  0.84           H  
ATOM    403 2HD1 LEU A  29      -8.941  -9.547 -16.350  1.00  0.84           H  
ATOM    404 3HD1 LEU A  29      -7.295 -10.217 -16.247  1.00  0.84           H  
ATOM    405 1HD2 LEU A  29      -7.676 -11.711 -13.611  1.00  0.84           H  
ATOM    406 2HD2 LEU A  29      -6.290 -10.685 -13.996  1.00  0.84           H  
ATOM    407 3HD2 LEU A  29      -7.257 -10.354 -12.545  1.00  0.84           H  
ATOM    408  N   GLN A  30      -9.991  -6.925 -13.015  1.00  0.85           N  
ATOM    409  CA  GLN A  30     -11.209  -6.964 -12.218  1.00  0.85           C  
ATOM    410  C   GLN A  30     -11.549  -5.566 -11.705  1.00  0.85           C  
ATOM    411  O   GLN A  30     -11.145  -5.162 -10.608  1.00  0.85           O  
ATOM    412  CB  GLN A  30     -11.060  -7.964 -11.071  1.00  0.85           C  
ATOM    413  CG  GLN A  30     -10.829  -9.380 -11.581  1.00  0.85           C  
ATOM    414  CD  GLN A  30     -10.936 -10.495 -10.560  1.00  0.85           C  
ATOM    415  OE1 GLN A  30     -11.144 -10.280  -9.363  1.00  0.85           O  
ATOM    416  NE2 GLN A  30     -10.796 -11.723 -11.060  1.00  0.85           N  
ATOM    417  H   GLN A  30      -9.138  -6.538 -12.612  1.00  0.85           H  
ATOM    418  HA  GLN A  30     -12.030  -7.292 -12.852  1.00  0.85           H  
ATOM    419 1HB  GLN A  30     -10.221  -7.673 -10.438  1.00  0.85           H  
ATOM    420 2HB  GLN A  30     -11.960  -7.964 -10.471  1.00  0.85           H  
ATOM    421 1HG  GLN A  30     -11.514  -9.582 -12.404  1.00  0.85           H  
ATOM    422 2HG  GLN A  30      -9.811  -9.399 -11.928  1.00  0.85           H  
ATOM    423 1HE2 GLN A  30     -10.866 -12.544 -10.466  1.00  0.85           H  
ATOM    424 2HE2 GLN A  30     -10.640 -11.851 -12.038  1.00  0.85           H  
ATOM    425  N   LYS A  31     -12.336  -4.834 -12.487  1.00  0.86           N  
ATOM    426  CA  LYS A  31     -12.561  -3.407 -12.242  1.00  0.86           C  
ATOM    427  C   LYS A  31     -13.534  -3.074 -11.113  1.00  0.86           C  
ATOM    428  O   LYS A  31     -14.620  -2.545 -11.351  1.00  0.86           O  
ATOM    429  CB  LYS A  31     -13.069  -2.753 -13.529  1.00  0.86           C  
ATOM    430  CG  LYS A  31     -12.056  -2.734 -14.685  1.00  0.86           C  
ATOM    431  CD  LYS A  31     -12.645  -2.067 -15.924  1.00  0.86           C  
ATOM    432  CE  LYS A  31     -11.625  -1.927 -17.068  1.00  0.86           C  
ATOM    433  NZ  LYS A  31     -11.213  -3.244 -17.647  1.00  0.86           N  
ATOM    434  H   LYS A  31     -12.699  -5.252 -13.332  1.00  0.86           H  
ATOM    435  HA  LYS A  31     -11.599  -2.961 -11.984  1.00  0.86           H  
ATOM    436 1HB  LYS A  31     -13.957  -3.276 -13.876  1.00  0.86           H  
ATOM    437 2HB  LYS A  31     -13.355  -1.723 -13.318  1.00  0.86           H  
ATOM    438 1HG  LYS A  31     -11.163  -2.191 -14.375  1.00  0.86           H  
ATOM    439 2HG  LYS A  31     -11.763  -3.756 -14.929  1.00  0.86           H  
ATOM    440 1HD  LYS A  31     -13.489  -2.658 -16.281  1.00  0.86           H  
ATOM    441 2HD  LYS A  31     -13.007  -1.076 -15.657  1.00  0.86           H  
ATOM    442 1HE  LYS A  31     -12.079  -1.328 -17.854  1.00  0.86           H  
ATOM    443 2HE  LYS A  31     -10.736  -1.413 -16.698  1.00  0.86           H  
ATOM    444 1HZ  LYS A  31     -10.559  -3.088 -18.396  1.00  0.86           H  
ATOM    445 2HZ  LYS A  31     -10.750  -3.831 -16.927  1.00  0.86           H  
ATOM    446 3HZ  LYS A  31     -12.019  -3.731 -18.003  1.00  0.86           H  
ATOM    447  N   GLY A  32     -13.135  -3.387  -9.885  1.00  0.87           N  
ATOM    448  CA  GLY A  32     -13.952  -3.093  -8.710  1.00  0.87           C  
ATOM    449  C   GLY A  32     -13.566  -1.730  -8.148  1.00  0.87           C  
ATOM    450  O   GLY A  32     -12.682  -1.055  -8.677  1.00  0.87           O  
ATOM    451  H   GLY A  32     -12.232  -3.848  -9.800  1.00  0.87           H  
ATOM    452 1HA  GLY A  32     -15.008  -3.105  -8.977  1.00  0.87           H  
ATOM    453 2HA  GLY A  32     -13.796  -3.858  -7.952  1.00  0.87           H  
ATOM    454  N   ALA A  33     -14.156  -1.335  -7.024  1.00  0.90           N  
ATOM    455  CA  ALA A  33     -13.828  -0.027  -6.441  1.00  0.90           C  
ATOM    456  C   ALA A  33     -12.558  -0.090  -5.612  1.00  0.90           C  
ATOM    457  O   ALA A  33     -12.606   0.068  -4.395  1.00  0.90           O  
ATOM    458  CB  ALA A  33     -14.960   0.460  -5.564  1.00  0.90           C  
ATOM    459  H   ALA A  33     -14.859  -1.921  -6.596  1.00  0.90           H  
ATOM    460  HA  ALA A  33     -13.670   0.679  -7.257  1.00  0.90           H  
ATOM    461 1HB  ALA A  33     -14.713   1.443  -5.154  1.00  0.90           H  
ATOM    462 2HB  ALA A  33     -15.880   0.541  -6.146  1.00  0.90           H  
ATOM    463 3HB  ALA A  33     -15.111  -0.242  -4.749  1.00  0.90           H  
ATOM    464  N   TYR A  34     -11.445  -0.340  -6.275  1.00  0.94           N  
ATOM    465  CA  TYR A  34     -10.173  -0.563  -5.604  1.00  0.94           C  
ATOM    466  C   TYR A  34      -9.613   0.693  -4.963  1.00  0.94           C  
ATOM    467  O   TYR A  34      -9.729   1.794  -5.505  1.00  0.94           O  
ATOM    468  CB  TYR A  34      -9.149  -1.115  -6.600  1.00  0.94           C  
ATOM    469  CG  TYR A  34      -8.684  -0.075  -7.615  1.00  0.94           C  
ATOM    470  CD1 TYR A  34      -7.614   0.755  -7.312  1.00  0.94           C  
ATOM    471  CD2 TYR A  34      -9.355   0.081  -8.816  1.00  0.94           C  
ATOM    472  CE1 TYR A  34      -7.208   1.731  -8.201  1.00  0.94           C  
ATOM    473  CE2 TYR A  34      -8.953   1.064  -9.707  1.00  0.94           C  
ATOM    474  CZ  TYR A  34      -7.884   1.889  -9.398  1.00  0.94           C  
ATOM    475  OH  TYR A  34      -7.492   2.875 -10.281  1.00  0.94           O  
ATOM    476  H   TYR A  34     -11.524  -0.425  -7.287  1.00  0.94           H  
ATOM    477  HA  TYR A  34     -10.325  -1.299  -4.819  1.00  0.94           H  
ATOM    478 1HB  TYR A  34      -8.273  -1.479  -6.057  1.00  0.94           H  
ATOM    479 2HB  TYR A  34      -9.582  -1.956  -7.142  1.00  0.94           H  
ATOM    480  HD1 TYR A  34      -7.098   0.630  -6.374  1.00  0.94           H  
ATOM    481  HD2 TYR A  34     -10.204  -0.563  -9.056  1.00  0.94           H  
ATOM    482  HE1 TYR A  34      -6.370   2.381  -7.958  1.00  0.94           H  
ATOM    483  HE2 TYR A  34      -9.487   1.191 -10.650  1.00  0.94           H  
ATOM    484  HH  TYR A  34      -6.805   3.417  -9.874  1.00  0.94           H  
ATOM    485  N   ILE A  35      -8.932   0.506  -3.848  1.00  1.00           N  
ATOM    486  CA  ILE A  35      -8.201   1.575  -3.197  1.00  1.00           C  
ATOM    487  C   ILE A  35      -6.870   1.748  -3.896  1.00  1.00           C  
ATOM    488  O   ILE A  35      -6.125   0.782  -4.055  1.00  1.00           O  
ATOM    489  CB  ILE A  35      -7.979   1.233  -1.720  1.00  1.00           C  
ATOM    490  CG1 ILE A  35      -9.315   1.127  -1.067  1.00  1.00           C  
ATOM    491  CG2 ILE A  35      -7.094   2.261  -1.050  1.00  1.00           C  
ATOM    492  CD1 ILE A  35      -9.279   0.530   0.259  1.00  1.00           C  
ATOM    493  H   ILE A  35      -8.947  -0.420  -3.427  1.00  1.00           H  
ATOM    494  HA  ILE A  35      -8.771   2.500  -3.278  1.00  1.00           H  
ATOM    495  HB  ILE A  35      -7.505   0.249  -1.642  1.00  1.00           H  
ATOM    496 1HG1 ILE A  35      -9.745   2.122  -0.983  1.00  1.00           H  
ATOM    497 2HG1 ILE A  35      -9.960   0.521  -1.695  1.00  1.00           H  
ATOM    498 1HG2 ILE A  35      -6.953   1.989  -0.002  1.00  1.00           H  
ATOM    499 2HG2 ILE A  35      -6.123   2.290  -1.549  1.00  1.00           H  
ATOM    500 3HG2 ILE A  35      -7.561   3.242  -1.111  1.00  1.00           H  
ATOM    501 1HD1 ILE A  35     -10.281   0.494   0.636  1.00  1.00           H  
ATOM    502 2HD1 ILE A  35      -8.872  -0.478   0.199  1.00  1.00           H  
ATOM    503 3HD1 ILE A  35      -8.660   1.137   0.906  1.00  1.00           H  
ATOM    504  N   GLU A  36      -6.597   2.944  -4.371  1.00  1.07           N  
ATOM    505  CA  GLU A  36      -5.370   3.202  -5.095  1.00  1.07           C  
ATOM    506  C   GLU A  36      -4.185   3.216  -4.136  1.00  1.07           C  
ATOM    507  O   GLU A  36      -4.327   3.699  -3.016  1.00  1.07           O  
ATOM    508  CB  GLU A  36      -5.478   4.532  -5.848  1.00  1.07           C  
ATOM    509  CG  GLU A  36      -4.320   4.834  -6.788  1.00  1.07           C  
ATOM    510  CD  GLU A  36      -4.516   6.089  -7.584  1.00  1.07           C  
ATOM    511  OE1 GLU A  36      -5.503   6.755  -7.383  1.00  1.07           O  
ATOM    512  OE2 GLU A  36      -3.681   6.377  -8.407  1.00  1.07           O  
ATOM    513  H   GLU A  36      -7.259   3.694  -4.226  1.00  1.07           H  
ATOM    514  HA  GLU A  36      -5.241   2.403  -5.816  1.00  1.07           H  
ATOM    515 1HB  GLU A  36      -6.396   4.538  -6.438  1.00  1.07           H  
ATOM    516 2HB  GLU A  36      -5.545   5.349  -5.131  1.00  1.07           H  
ATOM    517 1HG  GLU A  36      -3.403   4.929  -6.209  1.00  1.07           H  
ATOM    518 2HG  GLU A  36      -4.202   4.005  -7.478  1.00  1.07           H  
ATOM    519  N   PRO A  37      -3.029   2.654  -4.518  1.00  1.12           N  
ATOM    520  CA  PRO A  37      -2.631   1.866  -5.686  1.00  1.12           C  
ATOM    521  C   PRO A  37      -2.664   0.365  -5.432  1.00  1.12           C  
ATOM    522  O   PRO A  37      -1.817  -0.353  -5.949  1.00  1.12           O  
ATOM    523  CB  PRO A  37      -1.180   2.318  -5.850  1.00  1.12           C  
ATOM    524  CG  PRO A  37      -0.692   2.451  -4.416  1.00  1.12           C  
ATOM    525  CD  PRO A  37      -1.902   2.943  -3.624  1.00  1.12           C  
ATOM    526  HA  PRO A  37      -3.214   2.131  -6.574  1.00  1.12           H  
ATOM    527 1HB  PRO A  37      -0.613   1.571  -6.431  1.00  1.12           H  
ATOM    528 2HB  PRO A  37      -1.141   3.265  -6.411  1.00  1.12           H  
ATOM    529 1HG  PRO A  37      -0.319   1.480  -4.043  1.00  1.12           H  
ATOM    530 2HG  PRO A  37       0.152   3.151  -4.367  1.00  1.12           H  
ATOM    531 1HD  PRO A  37      -2.009   2.371  -2.686  1.00  1.12           H  
ATOM    532 2HD  PRO A  37      -1.838   4.023  -3.437  1.00  1.12           H  
ATOM    533  N   THR A  38      -3.607  -0.142  -4.653  1.00  1.15           N  
ATOM    534  CA  THR A  38      -3.468  -1.524  -4.197  1.00  1.15           C  
ATOM    535  C   THR A  38      -3.825  -2.544  -5.273  1.00  1.15           C  
ATOM    536  O   THR A  38      -3.491  -3.720  -5.157  1.00  1.15           O  
ATOM    537  CB  THR A  38      -4.289  -1.739  -2.904  1.00  1.15           C  
ATOM    538  OG1 THR A  38      -5.716  -1.654  -3.137  1.00  1.15           O  
ATOM    539  CG2 THR A  38      -3.899  -0.568  -1.968  1.00  1.15           C  
ATOM    540  H   THR A  38      -4.383   0.417  -4.316  1.00  1.15           H  
ATOM    541  HA  THR A  38      -2.421  -1.683  -3.936  1.00  1.15           H  
ATOM    542  HB  THR A  38      -4.051  -2.698  -2.450  1.00  1.15           H  
ATOM    543  HG1 THR A  38      -5.903  -0.799  -3.584  1.00  1.15           H  
ATOM    544 1HG2 THR A  38      -4.431  -0.618  -1.045  1.00  1.15           H  
ATOM    545 2HG2 THR A  38      -2.828  -0.599  -1.770  1.00  1.15           H  
ATOM    546 3HG2 THR A  38      -4.144   0.377  -2.452  1.00  1.15           H  
ATOM    547  N   GLY A  39      -4.484  -2.093  -6.334  1.00  1.12           N  
ATOM    548  CA  GLY A  39      -4.804  -2.965  -7.454  1.00  1.12           C  
ATOM    549  C   GLY A  39      -3.754  -2.839  -8.573  1.00  1.12           C  
ATOM    550  O   GLY A  39      -3.885  -3.448  -9.640  1.00  1.12           O  
ATOM    551  H   GLY A  39      -4.752  -1.121  -6.359  1.00  1.12           H  
ATOM    552 1HA  GLY A  39      -4.854  -3.998  -7.110  1.00  1.12           H  
ATOM    553 2HA  GLY A  39      -5.790  -2.708  -7.837  1.00  1.12           H  
ATOM    554  N   ALA A  40      -2.706  -2.031  -8.362  1.00  1.04           N  
ATOM    555  CA  ALA A  40      -1.744  -1.792  -9.441  1.00  1.04           C  
ATOM    556  C   ALA A  40      -0.595  -2.801  -9.489  1.00  1.04           C  
ATOM    557  O   ALA A  40       0.578  -2.440  -9.426  1.00  1.04           O  
ATOM    558  CB  ALA A  40      -1.206  -0.382  -9.329  1.00  1.04           C  
ATOM    559  H   ALA A  40      -2.559  -1.562  -7.468  1.00  1.04           H  
ATOM    560  HA  ALA A  40      -2.280  -1.872 -10.384  1.00  1.04           H  
ATOM    561 1HB  ALA A  40      -0.537  -0.188 -10.167  1.00  1.04           H  
ATOM    562 2HB  ALA A  40      -2.037   0.317  -9.361  1.00  1.04           H  
ATOM    563 3HB  ALA A  40      -0.680  -0.249  -8.409  1.00  1.04           H  
ATOM    564  N   PHE A  41      -0.945  -4.059  -9.684  1.00  0.93           N  
ATOM    565  CA  PHE A  41       0.031  -5.141  -9.811  1.00  0.93           C  
ATOM    566  C   PHE A  41      -0.235  -5.864 -11.117  1.00  0.93           C  
ATOM    567  O   PHE A  41      -1.373  -5.924 -11.570  1.00  0.93           O  
ATOM    568  CB  PHE A  41      -0.038  -6.124  -8.647  1.00  0.93           C  
ATOM    569  CG  PHE A  41       0.311  -5.565  -7.251  1.00  0.93           C  
ATOM    570  CD1 PHE A  41      -0.670  -5.026  -6.414  1.00  0.93           C  
ATOM    571  CD2 PHE A  41       1.626  -5.614  -6.772  1.00  0.93           C  
ATOM    572  CE1 PHE A  41      -0.347  -4.565  -5.146  1.00  0.93           C  
ATOM    573  CE2 PHE A  41       1.945  -5.148  -5.500  1.00  0.93           C  
ATOM    574  CZ  PHE A  41       0.956  -4.628  -4.690  1.00  0.93           C  
ATOM    575  H   PHE A  41      -1.945  -4.237  -9.735  1.00  0.93           H  
ATOM    576  HA  PHE A  41       1.035  -4.716  -9.849  1.00  0.93           H  
ATOM    577 1HB  PHE A  41      -1.051  -6.526  -8.594  1.00  0.93           H  
ATOM    578 2HB  PHE A  41       0.622  -6.969  -8.845  1.00  0.93           H  
ATOM    579  HD1 PHE A  41      -1.706  -4.982  -6.758  1.00  0.93           H  
ATOM    580  HD2 PHE A  41       2.405  -6.033  -7.409  1.00  0.93           H  
ATOM    581  HE1 PHE A  41      -1.127  -4.154  -4.508  1.00  0.93           H  
ATOM    582  HE2 PHE A  41       2.979  -5.192  -5.140  1.00  0.93           H  
ATOM    583  HZ  PHE A  41       1.204  -4.260  -3.698  1.00  0.93           H  
ATOM    584  N   LEU A  42       0.789  -6.430 -11.741  1.00  0.82           N  
ATOM    585  CA  LEU A  42       0.536  -7.062 -13.035  1.00  0.82           C  
ATOM    586  C   LEU A  42       0.078  -8.510 -12.964  1.00  0.82           C  
ATOM    587  O   LEU A  42       0.605  -9.316 -12.194  1.00  0.82           O  
ATOM    588  CB  LEU A  42       1.785  -6.970 -13.891  1.00  0.82           C  
ATOM    589  CG  LEU A  42       2.255  -5.562 -14.152  1.00  0.82           C  
ATOM    590  CD1 LEU A  42       3.523  -5.615 -14.953  1.00  0.82           C  
ATOM    591  CD2 LEU A  42       1.149  -4.786 -14.863  1.00  0.82           C  
ATOM    592  H   LEU A  42       1.718  -6.396 -11.351  1.00  0.82           H  
ATOM    593  HA  LEU A  42      -0.246  -6.496 -13.535  1.00  0.82           H  
ATOM    594 1HB  LEU A  42       2.584  -7.519 -13.423  1.00  0.82           H  
ATOM    595 2HB  LEU A  42       1.578  -7.434 -14.833  1.00  0.82           H  
ATOM    596  HG  LEU A  42       2.483  -5.071 -13.204  1.00  0.82           H  
ATOM    597 1HD1 LEU A  42       3.887  -4.601 -15.134  1.00  0.82           H  
ATOM    598 2HD1 LEU A  42       4.287  -6.183 -14.414  1.00  0.82           H  
ATOM    599 3HD1 LEU A  42       3.314  -6.092 -15.893  1.00  0.82           H  
ATOM    600 1HD2 LEU A  42       1.479  -3.762 -15.046  1.00  0.82           H  
ATOM    601 2HD2 LEU A  42       0.910  -5.263 -15.807  1.00  0.82           H  
ATOM    602 3HD2 LEU A  42       0.261  -4.773 -14.238  1.00  0.82           H  
ATOM    603  N   THR A  43      -0.890  -8.813 -13.821  1.00  0.74           N  
ATOM    604  CA  THR A  43      -1.491 -10.124 -13.998  1.00  0.74           C  
ATOM    605  C   THR A  43      -1.939 -10.338 -15.441  1.00  0.74           C  
ATOM    606  O   THR A  43      -1.595  -9.582 -16.343  1.00  0.74           O  
ATOM    607  CB  THR A  43      -2.711 -10.281 -13.046  1.00  0.74           C  
ATOM    608  OG1 THR A  43      -3.188 -11.654 -13.069  1.00  0.74           O  
ATOM    609  CG2 THR A  43      -3.834  -9.306 -13.451  1.00  0.74           C  
ATOM    610  H   THR A  43      -1.267  -8.052 -14.381  1.00  0.74           H  
ATOM    611  HA  THR A  43      -0.749 -10.884 -13.754  1.00  0.74           H  
ATOM    612  HB  THR A  43      -2.393 -10.044 -12.031  1.00  0.74           H  
ATOM    613  HG1 THR A  43      -3.737 -11.842 -13.889  1.00  0.74           H  
ATOM    614 1HG2 THR A  43      -4.661  -9.412 -12.768  1.00  0.74           H  
ATOM    615 2HG2 THR A  43      -3.454  -8.286 -13.409  1.00  0.74           H  
ATOM    616 3HG2 THR A  43      -4.176  -9.512 -14.462  1.00  0.74           H  
ATOM    617  N   ARG A  44      -2.670 -11.416 -15.634  1.00  0.68           N  
ATOM    618  CA  ARG A  44      -3.292 -11.827 -16.882  1.00  0.68           C  
ATOM    619  C   ARG A  44      -4.576 -12.447 -16.414  1.00  0.68           C  
ATOM    620  O   ARG A  44      -4.747 -12.578 -15.196  1.00  0.68           O  
ATOM    621  CB  ARG A  44      -2.464 -12.809 -17.684  1.00  0.68           C  
ATOM    622  CG  ARG A  44      -1.226 -12.256 -18.278  1.00  0.68           C  
ATOM    623  CD  ARG A  44      -0.510 -13.253 -19.077  1.00  0.68           C  
ATOM    624  NE  ARG A  44      -1.174 -13.561 -20.320  1.00  0.68           N  
ATOM    625  CZ  ARG A  44      -0.979 -14.672 -21.043  1.00  0.68           C  
ATOM    626  NH1 ARG A  44      -0.166 -15.617 -20.633  1.00  0.68           N  
ATOM    627  NH2 ARG A  44      -1.622 -14.783 -22.175  1.00  0.68           N  
ATOM    628  H   ARG A  44      -2.857 -11.957 -14.804  1.00  0.68           H  
ATOM    629  HA  ARG A  44      -3.511 -10.955 -17.502  1.00  0.68           H  
ATOM    630 1HB  ARG A  44      -2.172 -13.634 -17.045  1.00  0.68           H  
ATOM    631 2HB  ARG A  44      -3.066 -13.210 -18.502  1.00  0.68           H  
ATOM    632 1HG  ARG A  44      -1.492 -11.439 -18.938  1.00  0.68           H  
ATOM    633 2HG  ARG A  44      -0.575 -11.901 -17.493  1.00  0.68           H  
ATOM    634 1HD  ARG A  44       0.470 -12.858 -19.321  1.00  0.68           H  
ATOM    635 2HD  ARG A  44      -0.408 -14.173 -18.506  1.00  0.68           H  
ATOM    636  HE  ARG A  44      -1.811 -12.867 -20.730  1.00  0.68           H  
ATOM    637 1HH1 ARG A  44       0.341 -15.505 -19.749  1.00  0.68           H  
ATOM    638 2HH1 ARG A  44      -0.029 -16.449 -21.194  1.00  0.68           H  
ATOM    639 1HH2 ARG A  44      -2.227 -13.997 -22.449  1.00  0.68           H  
ATOM    640 2HH2 ARG A  44      -1.505 -15.602 -22.751  1.00  0.68           H  
ATOM    641  N   ALA A  45      -5.511 -12.745 -17.304  1.00  0.67           N  
ATOM    642  CA  ALA A  45      -6.735 -13.373 -16.838  1.00  0.67           C  
ATOM    643  C   ALA A  45      -6.474 -14.848 -16.650  1.00  0.67           C  
ATOM    644  O   ALA A  45      -5.777 -15.454 -17.460  1.00  0.67           O  
ATOM    645  CB  ALA A  45      -7.862 -13.161 -17.840  1.00  0.67           C  
ATOM    646  H   ALA A  45      -5.354 -12.633 -18.308  1.00  0.67           H  
ATOM    647  HA  ALA A  45      -7.007 -12.946 -15.874  1.00  0.67           H  
ATOM    648 1HB  ALA A  45      -8.766 -13.646 -17.473  1.00  0.67           H  
ATOM    649 2HB  ALA A  45      -8.045 -12.101 -17.978  1.00  0.67           H  
ATOM    650 3HB  ALA A  45      -7.576 -13.601 -18.797  1.00  0.67           H  
ATOM    651  N   ARG A  46      -7.063 -15.486 -15.653  1.00  0.68           N  
ATOM    652  CA  ARG A  46      -6.852 -16.926 -15.624  1.00  0.68           C  
ATOM    653  C   ARG A  46      -7.828 -17.558 -16.614  1.00  0.68           C  
ATOM    654  O   ARG A  46      -8.991 -17.154 -16.675  1.00  0.68           O  
ATOM    655  CB  ARG A  46      -7.050 -17.541 -14.262  1.00  0.68           C  
ATOM    656  CG  ARG A  46      -6.633 -18.992 -14.239  1.00  0.68           C  
ATOM    657  CD  ARG A  46      -6.909 -19.622 -13.002  1.00  0.68           C  
ATOM    658  NE  ARG A  46      -6.507 -20.983 -13.018  1.00  0.68           N  
ATOM    659  CZ  ARG A  46      -5.324 -21.449 -12.562  1.00  0.68           C  
ATOM    660  NH1 ARG A  46      -4.432 -20.665 -12.016  1.00  0.68           N  
ATOM    661  NH2 ARG A  46      -5.046 -22.722 -12.646  1.00  0.68           N  
ATOM    662  H   ARG A  46      -7.623 -15.014 -14.953  1.00  0.68           H  
ATOM    663  HA  ARG A  46      -5.833 -17.149 -15.935  1.00  0.68           H  
ATOM    664 1HB  ARG A  46      -6.452 -17.011 -13.520  1.00  0.68           H  
ATOM    665 2HB  ARG A  46      -8.095 -17.479 -13.956  1.00  0.68           H  
ATOM    666 1HG  ARG A  46      -7.170 -19.554 -14.994  1.00  0.68           H  
ATOM    667 2HG  ARG A  46      -5.559 -19.064 -14.427  1.00  0.68           H  
ATOM    668 1HD  ARG A  46      -6.401 -19.105 -12.214  1.00  0.68           H  
ATOM    669 2HD  ARG A  46      -7.969 -19.609 -12.840  1.00  0.68           H  
ATOM    670  HE  ARG A  46      -7.161 -21.641 -13.468  1.00  0.68           H  
ATOM    671 1HH1 ARG A  46      -4.580 -19.651 -11.901  1.00  0.68           H  
ATOM    672 2HH1 ARG A  46      -3.567 -21.099 -11.684  1.00  0.68           H  
ATOM    673 1HH2 ARG A  46      -5.717 -23.367 -13.052  1.00  0.68           H  
ATOM    674 2HH2 ARG A  46      -4.154 -23.079 -12.284  1.00  0.68           H  
ATOM    675  N   ASN A  47      -7.344 -18.498 -17.419  1.00  0.73           N  
ATOM    676  CA  ASN A  47      -8.160 -19.210 -18.396  1.00  0.73           C  
ATOM    677  C   ASN A  47      -8.600 -20.591 -17.911  1.00  0.73           C  
ATOM    678  O   ASN A  47      -9.772 -20.959 -18.029  1.00  0.73           O  
ATOM    679  CB  ASN A  47      -7.394 -19.361 -19.694  1.00  0.73           C  
ATOM    680  CG  ASN A  47      -8.213 -19.939 -20.817  1.00  0.73           C  
ATOM    681  OD1 ASN A  47      -9.232 -19.365 -21.221  1.00  0.73           O  
ATOM    682  ND2 ASN A  47      -7.787 -21.064 -21.337  1.00  0.73           N  
ATOM    683  H   ASN A  47      -6.371 -18.762 -17.335  1.00  0.73           H  
ATOM    684  HA  ASN A  47      -9.062 -18.626 -18.581  1.00  0.73           H  
ATOM    685 1HB  ASN A  47      -7.020 -18.392 -19.989  1.00  0.73           H  
ATOM    686 2HB  ASN A  47      -6.524 -20.000 -19.528  1.00  0.73           H  
ATOM    687 1HD2 ASN A  47      -8.292 -21.492 -22.087  1.00  0.73           H  
ATOM    688 2HD2 ASN A  47      -6.955 -21.493 -20.983  1.00  0.73           H  
ATOM    689  N   SER A  48      -7.648 -21.379 -17.413  1.00  0.79           N  
ATOM    690  CA  SER A  48      -7.968 -22.753 -17.029  1.00  0.79           C  
ATOM    691  C   SER A  48      -8.609 -22.823 -15.662  1.00  0.79           C  
ATOM    692  O   SER A  48      -8.626 -21.851 -14.905  1.00  0.79           O  
ATOM    693  CB  SER A  48      -6.744 -23.635 -16.970  1.00  0.79           C  
ATOM    694  OG  SER A  48      -5.983 -23.331 -15.842  1.00  0.79           O  
ATOM    695  H   SER A  48      -6.698 -21.017 -17.314  1.00  0.79           H  
ATOM    696  HA  SER A  48      -8.668 -23.162 -17.758  1.00  0.79           H  
ATOM    697 1HB  SER A  48      -7.042 -24.681 -16.940  1.00  0.79           H  
ATOM    698 2HB  SER A  48      -6.145 -23.485 -17.867  1.00  0.79           H  
ATOM    699  HG  SER A  48      -6.557 -23.591 -15.054  1.00  0.79           H  
ATOM    700  N   VAL A  49      -9.083 -24.009 -15.331  1.00  0.84           N  
ATOM    701  CA  VAL A  49      -9.615 -24.280 -14.014  1.00  0.84           C  
ATOM    702  C   VAL A  49      -8.481 -24.083 -13.024  1.00  0.84           C  
ATOM    703  O   VAL A  49      -7.318 -23.966 -13.451  1.00  0.84           O  
ATOM    704  CB  VAL A  49     -10.143 -25.715 -13.930  1.00  0.84           C  
ATOM    705  CG1 VAL A  49     -11.256 -25.913 -14.942  1.00  0.84           C  
ATOM    706  CG2 VAL A  49      -8.998 -26.678 -14.184  1.00  0.84           C  
ATOM    707  H   VAL A  49      -9.064 -24.753 -16.014  1.00  0.84           H  
ATOM    708  HA  VAL A  49     -10.418 -23.576 -13.793  1.00  0.84           H  
ATOM    709  HB  VAL A  49     -10.555 -25.892 -12.937  1.00  0.84           H  
ATOM    710 1HG1 VAL A  49     -11.634 -26.934 -14.872  1.00  0.84           H  
ATOM    711 2HG1 VAL A  49     -12.064 -25.212 -14.733  1.00  0.84           H  
ATOM    712 3HG1 VAL A  49     -10.873 -25.737 -15.946  1.00  0.84           H  
ATOM    713 1HG2 VAL A  49      -9.362 -27.702 -14.115  1.00  0.84           H  
ATOM    714 2HG2 VAL A  49      -8.585 -26.504 -15.176  1.00  0.84           H  
ATOM    715 3HG2 VAL A  49      -8.218 -26.517 -13.430  1.00  0.84           H  
ATOM    716  N   SER A  50      -8.827 -23.995 -11.732  1.00  0.88           N  
ATOM    717  CA  SER A  50      -7.863 -23.765 -10.655  1.00  0.88           C  
ATOM    718  C   SER A  50      -6.870 -24.916 -10.544  1.00  0.88           C  
ATOM    719  O   SER A  50      -7.150 -26.026 -10.995  1.00  0.88           O  
ATOM    720  CB  SER A  50      -8.605 -23.624  -9.343  1.00  0.88           C  
ATOM    721  OG  SER A  50      -9.195 -24.842  -8.974  1.00  0.88           O  
ATOM    722  H   SER A  50      -9.801 -24.096 -11.488  1.00  0.88           H  
ATOM    723  HA  SER A  50      -7.317 -22.844 -10.859  1.00  0.88           H  
ATOM    724 1HB  SER A  50      -7.915 -23.294  -8.563  1.00  0.88           H  
ATOM    725 2HB  SER A  50      -9.372 -22.859  -9.441  1.00  0.88           H  
ATOM    726  HG  SER A  50      -8.465 -25.438  -8.774  1.00  0.88           H  
ATOM    727  N   SER A  51      -5.723 -24.650  -9.920  1.00  0.90           N  
ATOM    728  CA  SER A  51      -4.686 -25.659  -9.746  1.00  0.90           C  
ATOM    729  C   SER A  51      -4.417 -25.955  -8.278  1.00  0.90           C  
ATOM    730  O   SER A  51      -4.461 -25.063  -7.428  1.00  0.90           O  
ATOM    731  CB  SER A  51      -3.392 -25.183 -10.400  1.00  0.90           C  
ATOM    732  OG  SER A  51      -3.533 -25.034 -11.792  1.00  0.90           O  
ATOM    733  H   SER A  51      -5.558 -23.717  -9.572  1.00  0.90           H  
ATOM    734  HA  SER A  51      -5.012 -26.581 -10.229  1.00  0.90           H  
ATOM    735 1HB  SER A  51      -3.112 -24.222  -9.973  1.00  0.90           H  
ATOM    736 2HB  SER A  51      -2.587 -25.882 -10.182  1.00  0.90           H  
ATOM    737  HG  SER A  51      -2.674 -24.644 -12.126  1.00  0.90           H  
ATOM    738  N   SER A  52      -4.046 -27.200  -7.987  1.00  0.91           N  
ATOM    739  CA  SER A  52      -3.725 -27.617  -6.621  1.00  0.91           C  
ATOM    740  C   SER A  52      -2.300 -27.233  -6.247  1.00  0.91           C  
ATOM    741  O   SER A  52      -1.426 -28.086  -6.095  1.00  0.91           O  
ATOM    742  CB  SER A  52      -3.907 -29.115  -6.479  1.00  0.91           C  
ATOM    743  OG  SER A  52      -5.242 -29.485  -6.705  1.00  0.91           O  
ATOM    744  H   SER A  52      -4.009 -27.884  -8.730  1.00  0.91           H  
ATOM    745  HA  SER A  52      -4.406 -27.112  -5.934  1.00  0.91           H  
ATOM    746 1HB  SER A  52      -3.258 -29.630  -7.186  1.00  0.91           H  
ATOM    747 2HB  SER A  52      -3.607 -29.420  -5.477  1.00  0.91           H  
ATOM    748  HG  SER A  52      -5.283 -30.436  -6.562  1.00  0.91           H  
ATOM    749  N   ILE A  53      -2.080 -25.938  -6.123  1.00  0.90           N  
ATOM    750  CA  ILE A  53      -0.764 -25.386  -5.852  1.00  0.90           C  
ATOM    751  C   ILE A  53      -0.425 -25.496  -4.357  1.00  0.90           C  
ATOM    752  O   ILE A  53      -1.237 -25.094  -3.526  1.00  0.90           O  
ATOM    753  CB  ILE A  53      -0.714 -23.906  -6.266  1.00  0.90           C  
ATOM    754  CG1 ILE A  53      -0.973 -23.760  -7.732  1.00  0.90           C  
ATOM    755  CG2 ILE A  53       0.629 -23.332  -5.954  1.00  0.90           C  
ATOM    756  CD1 ILE A  53      -1.158 -22.325  -8.155  1.00  0.90           C  
ATOM    757  H   ILE A  53      -2.884 -25.325  -6.276  1.00  0.90           H  
ATOM    758  HA  ILE A  53      -0.043 -25.918  -6.462  1.00  0.90           H  
ATOM    759  HB  ILE A  53      -1.489 -23.353  -5.737  1.00  0.90           H  
ATOM    760 1HG1 ILE A  53      -0.135 -24.180  -8.296  1.00  0.90           H  
ATOM    761 2HG1 ILE A  53      -1.869 -24.308  -7.978  1.00  0.90           H  
ATOM    762 1HG2 ILE A  53       0.670 -22.283  -6.253  1.00  0.90           H  
ATOM    763 2HG2 ILE A  53       0.828 -23.411  -4.916  1.00  0.90           H  
ATOM    764 3HG2 ILE A  53       1.382 -23.890  -6.498  1.00  0.90           H  
ATOM    765 1HD1 ILE A  53      -1.349 -22.287  -9.223  1.00  0.90           H  
ATOM    766 2HD1 ILE A  53      -1.990 -21.887  -7.627  1.00  0.90           H  
ATOM    767 3HD1 ILE A  53      -0.247 -21.771  -7.930  1.00  0.90           H  
ATOM    768  N   PRO A  54       0.705 -26.097  -3.948  1.00  0.92           N  
ATOM    769  CA  PRO A  54       1.124 -26.154  -2.557  1.00  0.92           C  
ATOM    770  C   PRO A  54       1.212 -24.726  -2.052  1.00  0.92           C  
ATOM    771  O   PRO A  54       1.683 -23.853  -2.776  1.00  0.92           O  
ATOM    772  CB  PRO A  54       2.503 -26.814  -2.646  1.00  0.92           C  
ATOM    773  CG  PRO A  54       2.439 -27.642  -3.921  1.00  0.92           C  
ATOM    774  CD  PRO A  54       1.588 -26.819  -4.881  1.00  0.92           C  
ATOM    775  HA  PRO A  54       0.410 -26.748  -1.970  1.00  0.92           H  
ATOM    776 1HB  PRO A  54       3.285 -26.039  -2.667  1.00  0.92           H  
ATOM    777 2HB  PRO A  54       2.684 -27.423  -1.748  1.00  0.92           H  
ATOM    778 1HG  PRO A  54       3.453 -27.828  -4.306  1.00  0.92           H  
ATOM    779 2HG  PRO A  54       1.995 -28.627  -3.710  1.00  0.92           H  
ATOM    780 1HD  PRO A  54       2.201 -26.120  -5.469  1.00  0.92           H  
ATOM    781 2HD  PRO A  54       1.019 -27.524  -5.508  1.00  0.92           H  
ATOM    782  N   TYR A  55       0.799 -24.458  -0.830  1.00  0.95           N  
ATOM    783  CA  TYR A  55       0.885 -23.070  -0.415  1.00  0.95           C  
ATOM    784  C   TYR A  55       2.384 -22.688  -0.272  1.00  0.95           C  
ATOM    785  O   TYR A  55       3.185 -23.543   0.108  1.00  0.95           O  
ATOM    786  CB  TYR A  55       0.064 -22.868   0.873  1.00  0.95           C  
ATOM    787  CG  TYR A  55       0.618 -23.500   2.131  1.00  0.95           C  
ATOM    788  CD1 TYR A  55       1.509 -22.799   2.887  1.00  0.95           C  
ATOM    789  CD2 TYR A  55       0.245 -24.779   2.514  1.00  0.95           C  
ATOM    790  CE1 TYR A  55       2.053 -23.329   4.028  1.00  0.95           C  
ATOM    791  CE2 TYR A  55       0.782 -25.331   3.669  1.00  0.95           C  
ATOM    792  CZ  TYR A  55       1.688 -24.605   4.425  1.00  0.95           C  
ATOM    793  OH  TYR A  55       2.226 -25.146   5.572  1.00  0.95           O  
ATOM    794  H   TYR A  55       0.418 -25.171  -0.225  1.00  0.95           H  
ATOM    795  HA  TYR A  55       0.405 -22.478  -1.182  1.00  0.95           H  
ATOM    796 1HB  TYR A  55      -0.050 -21.801   1.057  1.00  0.95           H  
ATOM    797 2HB  TYR A  55      -0.939 -23.265   0.713  1.00  0.95           H  
ATOM    798  HD1 TYR A  55       1.770 -21.821   2.581  1.00  0.95           H  
ATOM    799  HD2 TYR A  55      -0.466 -25.347   1.914  1.00  0.95           H  
ATOM    800  HE1 TYR A  55       2.764 -22.742   4.616  1.00  0.95           H  
ATOM    801  HE2 TYR A  55       0.494 -26.336   3.979  1.00  0.95           H  
ATOM    802  HH  TYR A  55       2.841 -24.518   5.963  1.00  0.95           H  
ATOM    803  N   PRO A  56       2.793 -21.443  -0.605  1.00  1.00           N  
ATOM    804  CA  PRO A  56       4.124 -20.862  -0.392  1.00  1.00           C  
ATOM    805  C   PRO A  56       4.496 -20.883   1.090  1.00  1.00           C  
ATOM    806  O   PRO A  56       3.623 -20.771   1.941  1.00  1.00           O  
ATOM    807  CB  PRO A  56       3.968 -19.460  -0.962  1.00  1.00           C  
ATOM    808  CG  PRO A  56       2.856 -19.559  -1.977  1.00  1.00           C  
ATOM    809  CD  PRO A  56       1.916 -20.613  -1.455  1.00  1.00           C  
ATOM    810  HA  PRO A  56       4.858 -21.440  -0.975  1.00  1.00           H  
ATOM    811 1HB  PRO A  56       3.832 -18.729  -0.182  1.00  1.00           H  
ATOM    812 2HB  PRO A  56       4.859 -19.195  -1.452  1.00  1.00           H  
ATOM    813 1HG  PRO A  56       2.379 -18.583  -2.094  1.00  1.00           H  
ATOM    814 2HG  PRO A  56       3.273 -19.819  -2.968  1.00  1.00           H  
ATOM    815 1HD  PRO A  56       1.064 -20.202  -0.916  1.00  1.00           H  
ATOM    816 2HD  PRO A  56       1.613 -21.189  -2.343  1.00  1.00           H  
ATOM    817  N   ALA A  57       5.787 -20.938   1.422  1.00  1.06           N  
ATOM    818  CA  ALA A  57       6.211 -21.162   2.815  1.00  1.06           C  
ATOM    819  C   ALA A  57       5.558 -20.288   3.892  1.00  1.06           C  
ATOM    820  O   ALA A  57       5.283 -20.785   4.985  1.00  1.06           O  
ATOM    821  CB  ALA A  57       7.713 -20.946   2.907  1.00  1.06           C  
ATOM    822  H   ALA A  57       6.519 -20.897   0.708  1.00  1.06           H  
ATOM    823  HA  ALA A  57       5.982 -22.200   3.054  1.00  1.06           H  
ATOM    824 1HB  ALA A  57       8.053 -21.170   3.915  1.00  1.06           H  
ATOM    825 2HB  ALA A  57       8.218 -21.601   2.196  1.00  1.06           H  
ATOM    826 3HB  ALA A  57       7.949 -19.906   2.665  1.00  1.06           H  
ATOM    827  N   ARG A  58       5.314 -19.014   3.623  1.00  1.12           N  
ATOM    828  CA  ARG A  58       4.722 -18.148   4.639  1.00  1.12           C  
ATOM    829  C   ARG A  58       3.325 -17.685   4.224  1.00  1.12           C  
ATOM    830  O   ARG A  58       2.722 -16.821   4.862  1.00  1.12           O  
ATOM    831  CB  ARG A  58       5.624 -16.947   4.910  1.00  1.12           C  
ATOM    832  CG  ARG A  58       6.968 -17.243   5.575  1.00  1.12           C  
ATOM    833  CD  ARG A  58       7.842 -16.010   5.581  1.00  1.12           C  
ATOM    834  NE  ARG A  58       9.073 -16.185   6.355  1.00  1.12           N  
ATOM    835  CZ  ARG A  58      10.246 -16.718   5.916  1.00  1.12           C  
ATOM    836  NH1 ARG A  58      10.421 -17.138   4.676  1.00  1.12           N  
ATOM    837  NH2 ARG A  58      11.256 -16.814   6.764  1.00  1.12           N  
ATOM    838  H   ARG A  58       5.553 -18.645   2.715  1.00  1.12           H  
ATOM    839  HA  ARG A  58       4.630 -18.711   5.568  1.00  1.12           H  
ATOM    840 1HB  ARG A  58       5.873 -16.472   3.996  1.00  1.12           H  
ATOM    841 2HB  ARG A  58       5.097 -16.218   5.528  1.00  1.12           H  
ATOM    842 1HG  ARG A  58       6.808 -17.564   6.604  1.00  1.12           H  
ATOM    843 2HG  ARG A  58       7.487 -18.028   5.021  1.00  1.12           H  
ATOM    844 1HD  ARG A  58       8.122 -15.769   4.561  1.00  1.12           H  
ATOM    845 2HD  ARG A  58       7.285 -15.174   6.008  1.00  1.12           H  
ATOM    846  HE  ARG A  58       9.039 -15.890   7.322  1.00  1.12           H  
ATOM    847 1HH1 ARG A  58       9.691 -17.086   3.962  1.00  1.12           H  
ATOM    848 2HH1 ARG A  58      11.309 -17.524   4.399  1.00  1.12           H  
ATOM    849 1HH2 ARG A  58      11.148 -16.497   7.718  1.00  1.12           H  
ATOM    850 2HH2 ARG A  58      12.134 -17.204   6.456  1.00  1.12           H  
ATOM    851  N   ALA A  59       2.791 -18.283   3.156  1.00  1.14           N  
ATOM    852  CA  ALA A  59       1.475 -17.933   2.617  1.00  1.14           C  
ATOM    853  C   ALA A  59       0.392 -18.143   3.607  1.00  1.14           C  
ATOM    854  O   ALA A  59      -0.589 -17.398   3.659  1.00  1.14           O  
ATOM    855  CB  ALA A  59       1.137 -18.793   1.444  1.00  1.14           C  
ATOM    856  H   ALA A  59       3.301 -19.045   2.708  1.00  1.14           H  
ATOM    857  HA  ALA A  59       1.486 -16.883   2.337  1.00  1.14           H  
ATOM    858 1HB  ALA A  59       0.165 -18.530   1.060  1.00  1.14           H  
ATOM    859 2HB  ALA A  59       1.864 -18.653   0.701  1.00  1.14           H  
ATOM    860 3HB  ALA A  59       1.127 -19.827   1.748  1.00  1.14           H  
ATOM    861  N   ALA A  60       0.583 -19.166   4.411  1.00  1.14           N  
ATOM    862  CA  ALA A  60      -0.384 -19.560   5.387  1.00  1.14           C  
ATOM    863  C   ALA A  60      -0.690 -18.428   6.337  1.00  1.14           C  
ATOM    864  O   ALA A  60      -1.797 -18.349   6.836  1.00  1.14           O  
ATOM    865  CB  ALA A  60       0.107 -20.761   6.151  1.00  1.14           C  
ATOM    866  H   ALA A  60       1.432 -19.705   4.313  1.00  1.14           H  
ATOM    867  HA  ALA A  60      -1.300 -19.829   4.868  1.00  1.14           H  
ATOM    868 1HB  ALA A  60      -0.651 -21.065   6.873  1.00  1.14           H  
ATOM    869 2HB  ALA A  60       0.294 -21.574   5.460  1.00  1.14           H  
ATOM    870 3HB  ALA A  60       1.028 -20.509   6.675  1.00  1.14           H  
ATOM    871  N   CYS A  61       0.255 -17.543   6.642  1.00  1.10           N  
ATOM    872  CA  CYS A  61      -0.140 -16.530   7.605  1.00  1.10           C  
ATOM    873  C   CYS A  61      -1.111 -15.510   7.003  1.00  1.10           C  
ATOM    874  O   CYS A  61      -1.926 -14.921   7.719  1.00  1.10           O  
ATOM    875  CB  CYS A  61       1.078 -15.842   8.204  1.00  1.10           C  
ATOM    876  SG  CYS A  61       2.040 -14.828   7.096  1.00  1.10           S  
ATOM    877  H   CYS A  61       1.174 -17.535   6.197  1.00  1.10           H  
ATOM    878  HA  CYS A  61      -0.649 -17.030   8.428  1.00  1.10           H  
ATOM    879 1HB  CYS A  61       0.754 -15.213   9.034  1.00  1.10           H  
ATOM    880 2HB  CYS A  61       1.739 -16.600   8.615  1.00  1.10           H  
ATOM    881  HG  CYS A  61       2.316 -15.800   6.198  1.00  1.10           H  
ATOM    882  N   LEU A  62      -1.120 -15.359   5.673  1.00  1.05           N  
ATOM    883  CA  LEU A  62      -2.032 -14.382   5.104  1.00  1.05           C  
ATOM    884  C   LEU A  62      -3.355 -15.081   4.946  1.00  1.05           C  
ATOM    885  O   LEU A  62      -4.418 -14.549   5.283  1.00  1.05           O  
ATOM    886  CB  LEU A  62      -1.618 -13.928   3.698  1.00  1.05           C  
ATOM    887  CG  LEU A  62      -0.541 -12.891   3.592  1.00  1.05           C  
ATOM    888  CD1 LEU A  62       0.777 -13.558   3.832  1.00  1.05           C  
ATOM    889  CD2 LEU A  62      -0.645 -12.175   2.243  1.00  1.05           C  
ATOM    890  H   LEU A  62      -0.518 -15.914   5.073  1.00  1.05           H  
ATOM    891  HA  LEU A  62      -2.141 -13.531   5.774  1.00  1.05           H  
ATOM    892 1HB  LEU A  62      -1.272 -14.808   3.149  1.00  1.05           H  
ATOM    893 2HB  LEU A  62      -2.500 -13.540   3.188  1.00  1.05           H  
ATOM    894  HG  LEU A  62      -0.652 -12.182   4.375  1.00  1.05           H  
ATOM    895 1HD1 LEU A  62       1.578 -12.824   3.790  1.00  1.05           H  
ATOM    896 2HD1 LEU A  62       0.749 -14.013   4.791  1.00  1.05           H  
ATOM    897 3HD1 LEU A  62       0.957 -14.318   3.089  1.00  1.05           H  
ATOM    898 1HD2 LEU A  62       0.130 -11.412   2.179  1.00  1.05           H  
ATOM    899 2HD2 LEU A  62      -0.541 -12.837   1.460  1.00  1.05           H  
ATOM    900 3HD2 LEU A  62      -1.608 -11.716   2.142  1.00  1.05           H  
ATOM    901  N   LEU A  63      -3.264 -16.323   4.471  1.00  0.99           N  
ATOM    902  CA  LEU A  63      -4.434 -17.112   4.183  1.00  0.99           C  
ATOM    903  C   LEU A  63      -5.197 -17.400   5.466  1.00  0.99           C  
ATOM    904  O   LEU A  63      -6.422 -17.308   5.498  1.00  0.99           O  
ATOM    905  CB  LEU A  63      -3.996 -18.404   3.493  1.00  0.99           C  
ATOM    906  CG  LEU A  63      -3.392 -18.215   2.080  1.00  0.99           C  
ATOM    907  CD1 LEU A  63      -2.776 -19.541   1.612  1.00  0.99           C  
ATOM    908  CD2 LEU A  63      -4.484 -17.712   1.100  1.00  0.99           C  
ATOM    909  H   LEU A  63      -2.344 -16.711   4.263  1.00  0.99           H  
ATOM    910  HA  LEU A  63      -5.066 -16.539   3.512  1.00  0.99           H  
ATOM    911 1HB  LEU A  63      -3.253 -18.883   4.112  1.00  0.99           H  
ATOM    912 2HB  LEU A  63      -4.856 -19.069   3.409  1.00  0.99           H  
ATOM    913  HG  LEU A  63      -2.601 -17.478   2.135  1.00  0.99           H  
ATOM    914 1HD1 LEU A  63      -2.325 -19.408   0.641  1.00  0.99           H  
ATOM    915 2HD1 LEU A  63      -2.008 -19.849   2.322  1.00  0.99           H  
ATOM    916 3HD1 LEU A  63      -3.544 -20.305   1.556  1.00  0.99           H  
ATOM    917 1HD2 LEU A  63      -4.050 -17.560   0.118  1.00  0.99           H  
ATOM    918 2HD2 LEU A  63      -5.287 -18.448   1.034  1.00  0.99           H  
ATOM    919 3HD2 LEU A  63      -4.886 -16.767   1.463  1.00  0.99           H  
ATOM    920  N   VAL A  64      -4.480 -17.695   6.547  1.00  0.94           N  
ATOM    921  CA  VAL A  64      -5.123 -17.945   7.818  1.00  0.94           C  
ATOM    922  C   VAL A  64      -5.752 -16.692   8.385  1.00  0.94           C  
ATOM    923  O   VAL A  64      -6.901 -16.741   8.820  1.00  0.94           O  
ATOM    924  CB  VAL A  64      -4.151 -18.555   8.836  1.00  0.94           C  
ATOM    925  CG1 VAL A  64      -4.808 -18.592  10.199  1.00  0.94           C  
ATOM    926  CG2 VAL A  64      -3.815 -19.992   8.416  1.00  0.94           C  
ATOM    927  H   VAL A  64      -3.471 -17.774   6.494  1.00  0.94           H  
ATOM    928  HA  VAL A  64      -5.910 -18.679   7.654  1.00  0.94           H  
ATOM    929  HB  VAL A  64      -3.248 -17.945   8.891  1.00  0.94           H  
ATOM    930 1HG1 VAL A  64      -4.122 -19.027  10.922  1.00  0.94           H  
ATOM    931 2HG1 VAL A  64      -5.060 -17.576  10.504  1.00  0.94           H  
ATOM    932 3HG1 VAL A  64      -5.714 -19.192  10.148  1.00  0.94           H  
ATOM    933 1HG2 VAL A  64      -3.130 -20.430   9.139  1.00  0.94           H  
ATOM    934 2HG2 VAL A  64      -4.732 -20.571   8.389  1.00  0.94           H  
ATOM    935 3HG2 VAL A  64      -3.360 -20.009   7.436  1.00  0.94           H  
ATOM    936  N   ALA A  65      -5.043 -15.551   8.362  1.00  0.90           N  
ATOM    937  CA  ALA A  65      -5.642 -14.342   8.912  1.00  0.90           C  
ATOM    938  C   ALA A  65      -6.947 -13.989   8.186  1.00  0.90           C  
ATOM    939  O   ALA A  65      -7.945 -13.637   8.821  1.00  0.90           O  
ATOM    940  CB  ALA A  65      -4.652 -13.192   8.809  1.00  0.90           C  
ATOM    941  H   ALA A  65      -4.087 -15.511   7.998  1.00  0.90           H  
ATOM    942  HA  ALA A  65      -5.878 -14.534   9.957  1.00  0.90           H  
ATOM    943 1HB  ALA A  65      -5.085 -12.300   9.242  1.00  0.90           H  
ATOM    944 2HB  ALA A  65      -3.734 -13.447   9.345  1.00  0.90           H  
ATOM    945 3HB  ALA A  65      -4.415 -13.014   7.759  1.00  0.90           H  
ATOM    946  N   VAL A  66      -6.967 -14.150   6.860  1.00  0.89           N  
ATOM    947  CA  VAL A  66      -8.168 -13.858   6.085  1.00  0.89           C  
ATOM    948  C   VAL A  66      -9.236 -14.915   6.306  1.00  0.89           C  
ATOM    949  O   VAL A  66     -10.421 -14.597   6.429  1.00  0.89           O  
ATOM    950  CB  VAL A  66      -7.861 -13.735   4.596  1.00  0.89           C  
ATOM    951  CG1 VAL A  66      -9.170 -13.596   3.798  1.00  0.89           C  
ATOM    952  CG2 VAL A  66      -6.994 -12.559   4.372  1.00  0.89           C  
ATOM    953  H   VAL A  66      -6.119 -14.446   6.370  1.00  0.89           H  
ATOM    954  HA  VAL A  66      -8.557 -12.898   6.418  1.00  0.89           H  
ATOM    955  HB  VAL A  66      -7.343 -14.614   4.280  1.00  0.89           H  
ATOM    956 1HG1 VAL A  66      -8.946 -13.511   2.742  1.00  0.89           H  
ATOM    957 2HG1 VAL A  66      -9.795 -14.475   3.969  1.00  0.89           H  
ATOM    958 3HG1 VAL A  66      -9.703 -12.704   4.125  1.00  0.89           H  
ATOM    959 1HG2 VAL A  66      -6.751 -12.478   3.315  1.00  0.89           H  
ATOM    960 2HG2 VAL A  66      -7.503 -11.655   4.703  1.00  0.89           H  
ATOM    961 3HG2 VAL A  66      -6.093 -12.701   4.948  1.00  0.89           H  
ATOM    962  N   SER A  67      -8.844 -16.184   6.339  1.00  0.89           N  
ATOM    963  CA  SER A  67      -9.808 -17.250   6.535  1.00  0.89           C  
ATOM    964  C   SER A  67     -10.543 -17.071   7.849  1.00  0.89           C  
ATOM    965  O   SER A  67     -11.775 -17.181   7.904  1.00  0.89           O  
ATOM    966  CB  SER A  67      -9.079 -18.569   6.564  1.00  0.89           C  
ATOM    967  OG  SER A  67      -8.520 -18.845   5.328  1.00  0.89           O  
ATOM    968  H   SER A  67      -7.866 -16.430   6.215  1.00  0.89           H  
ATOM    969  HA  SER A  67     -10.524 -17.237   5.713  1.00  0.89           H  
ATOM    970 1HB  SER A  67      -8.292 -18.522   7.311  1.00  0.89           H  
ATOM    971 2HB  SER A  67      -9.738 -19.357   6.855  1.00  0.89           H  
ATOM    972  HG  SER A  67      -7.857 -18.141   5.183  1.00  0.89           H  
ATOM    973  N   GLN A  68      -9.799 -16.745   8.910  1.00  0.90           N  
ATOM    974  CA  GLN A  68     -10.405 -16.547  10.212  1.00  0.90           C  
ATOM    975  C   GLN A  68     -11.314 -15.327  10.193  1.00  0.90           C  
ATOM    976  O   GLN A  68     -12.421 -15.356  10.728  1.00  0.90           O  
ATOM    977  CB  GLN A  68      -9.313 -16.377  11.267  1.00  0.90           C  
ATOM    978  CG  GLN A  68      -8.512 -17.616  11.561  1.00  0.90           C  
ATOM    979  CD  GLN A  68      -7.350 -17.335  12.498  1.00  0.90           C  
ATOM    980  OE1 GLN A  68      -6.910 -16.193  12.666  1.00  0.90           O  
ATOM    981  NE2 GLN A  68      -6.836 -18.390  13.117  1.00  0.90           N  
ATOM    982  H   GLN A  68      -8.785 -16.663   8.814  1.00  0.90           H  
ATOM    983  HA  GLN A  68     -11.008 -17.422  10.453  1.00  0.90           H  
ATOM    984 1HB  GLN A  68      -8.594 -15.646  10.904  1.00  0.90           H  
ATOM    985 2HB  GLN A  68      -9.743 -16.003  12.191  1.00  0.90           H  
ATOM    986 1HG  GLN A  68      -9.161 -18.353  12.029  1.00  0.90           H  
ATOM    987 2HG  GLN A  68      -8.115 -18.008  10.627  1.00  0.90           H  
ATOM    988 1HE2 GLN A  68      -6.066 -18.276  13.745  1.00  0.90           H  
ATOM    989 2HE2 GLN A  68      -7.217 -19.299  12.951  1.00  0.90           H  
ATOM    990  N   ALA A  69     -10.863 -14.265   9.522  1.00  0.91           N  
ATOM    991  CA  ALA A  69     -11.613 -13.028   9.417  1.00  0.91           C  
ATOM    992  C   ALA A  69     -12.944 -13.196   8.706  1.00  0.91           C  
ATOM    993  O   ALA A  69     -13.956 -12.622   9.112  1.00  0.91           O  
ATOM    994  CB  ALA A  69     -10.785 -12.024   8.649  1.00  0.91           C  
ATOM    995  H   ALA A  69      -9.934 -14.287   9.102  1.00  0.91           H  
ATOM    996  HA  ALA A  69     -11.804 -12.663  10.423  1.00  0.91           H  
ATOM    997 1HB  ALA A  69     -11.293 -11.113   8.596  1.00  0.91           H  
ATOM    998 2HB  ALA A  69      -9.862 -11.883   9.133  1.00  0.91           H  
ATOM    999 3HB  ALA A  69     -10.606 -12.391   7.652  1.00  0.91           H  
ATOM   1000  N   THR A  70     -12.938 -14.019   7.662  1.00  0.92           N  
ATOM   1001  CA  THR A  70     -14.096 -14.215   6.811  1.00  0.92           C  
ATOM   1002  C   THR A  70     -14.915 -15.488   7.085  1.00  0.92           C  
ATOM   1003  O   THR A  70     -16.032 -15.612   6.582  1.00  0.92           O  
ATOM   1004  CB  THR A  70     -13.637 -14.169   5.341  1.00  0.92           C  
ATOM   1005  OG1 THR A  70     -12.684 -15.202   5.110  1.00  0.92           O  
ATOM   1006  CG2 THR A  70     -12.985 -12.828   5.035  1.00  0.92           C  
ATOM   1007  H   THR A  70     -12.060 -14.463   7.397  1.00  0.92           H  
ATOM   1008  HA  THR A  70     -14.760 -13.366   6.968  1.00  0.92           H  
ATOM   1009  HB  THR A  70     -14.492 -14.320   4.687  1.00  0.92           H  
ATOM   1010  HG1 THR A  70     -11.891 -15.031   5.664  1.00  0.92           H  
ATOM   1011 1HG2 THR A  70     -12.660 -12.816   3.997  1.00  0.92           H  
ATOM   1012 2HG2 THR A  70     -13.699 -12.032   5.203  1.00  0.92           H  
ATOM   1013 3HG2 THR A  70     -12.123 -12.684   5.683  1.00  0.92           H  
ATOM   1014  N   GLY A  71     -14.398 -16.419   7.894  1.00  0.93           N  
ATOM   1015  CA  GLY A  71     -15.123 -17.659   8.194  1.00  0.93           C  
ATOM   1016  C   GLY A  71     -15.015 -18.716   7.092  1.00  0.93           C  
ATOM   1017  O   GLY A  71     -15.912 -19.545   6.918  1.00  0.93           O  
ATOM   1018  H   GLY A  71     -13.463 -16.299   8.275  1.00  0.93           H  
ATOM   1019 1HA  GLY A  71     -14.732 -18.072   9.123  1.00  0.93           H  
ATOM   1020 2HA  GLY A  71     -16.170 -17.424   8.372  1.00  0.93           H  
ATOM   1021  N   LEU A  72     -13.941 -18.652   6.323  1.00  0.94           N  
ATOM   1022  CA  LEU A  72     -13.729 -19.580   5.221  1.00  0.94           C  
ATOM   1023  C   LEU A  72     -12.678 -20.629   5.589  1.00  0.94           C  
ATOM   1024  O   LEU A  72     -11.821 -20.349   6.414  1.00  0.94           O  
ATOM   1025  CB  LEU A  72     -13.230 -18.808   4.005  1.00  0.94           C  
ATOM   1026  CG  LEU A  72     -14.126 -17.733   3.477  1.00  0.94           C  
ATOM   1027  CD1 LEU A  72     -13.389 -16.993   2.389  1.00  0.94           C  
ATOM   1028  CD2 LEU A  72     -15.394 -18.361   2.945  1.00  0.94           C  
ATOM   1029  H   LEU A  72     -13.231 -17.958   6.558  1.00  0.94           H  
ATOM   1030  HA  LEU A  72     -14.680 -20.034   4.983  1.00  0.94           H  
ATOM   1031 1HB  LEU A  72     -12.282 -18.339   4.264  1.00  0.94           H  
ATOM   1032 2HB  LEU A  72     -13.042 -19.517   3.196  1.00  0.94           H  
ATOM   1033  HG  LEU A  72     -14.373 -17.027   4.271  1.00  0.94           H  
ATOM   1034 1HD1 LEU A  72     -14.025 -16.204   2.004  1.00  0.94           H  
ATOM   1035 2HD1 LEU A  72     -12.484 -16.555   2.804  1.00  0.94           H  
ATOM   1036 3HD1 LEU A  72     -13.126 -17.684   1.588  1.00  0.94           H  
ATOM   1037 1HD2 LEU A  72     -16.047 -17.582   2.552  1.00  0.94           H  
ATOM   1038 2HD2 LEU A  72     -15.145 -19.065   2.149  1.00  0.94           H  
ATOM   1039 3HD2 LEU A  72     -15.902 -18.890   3.756  1.00  0.94           H  
ATOM   1040  N   PRO A  73     -12.760 -21.868   5.094  1.00  0.94           N  
ATOM   1041  CA  PRO A  73     -11.678 -22.834   5.144  1.00  0.94           C  
ATOM   1042  C   PRO A  73     -10.496 -22.269   4.366  1.00  0.94           C  
ATOM   1043  O   PRO A  73     -10.702 -21.702   3.285  1.00  0.94           O  
ATOM   1044  CB  PRO A  73     -12.286 -24.063   4.456  1.00  0.94           C  
ATOM   1045  CG  PRO A  73     -13.791 -23.889   4.624  1.00  0.94           C  
ATOM   1046  CD  PRO A  73     -14.025 -22.386   4.558  1.00  0.94           C  
ATOM   1047  HA  PRO A  73     -11.406 -23.037   6.189  1.00  0.94           H  
ATOM   1048 1HB  PRO A  73     -11.980 -24.095   3.400  1.00  0.94           H  
ATOM   1049 2HB  PRO A  73     -11.906 -24.981   4.926  1.00  0.94           H  
ATOM   1050 1HG  PRO A  73     -14.321 -24.436   3.827  1.00  0.94           H  
ATOM   1051 2HG  PRO A  73     -14.118 -24.325   5.579  1.00  0.94           H  
ATOM   1052 1HD  PRO A  73     -14.185 -22.043   3.526  1.00  0.94           H  
ATOM   1053 2HD  PRO A  73     -14.870 -22.151   5.225  1.00  0.94           H  
ATOM   1054  N   THR A  74      -9.268 -22.545   4.808  1.00  0.94           N  
ATOM   1055  CA  THR A  74      -8.094 -22.045   4.083  1.00  0.94           C  
ATOM   1056  C   THR A  74      -7.990 -22.647   2.688  1.00  0.94           C  
ATOM   1057  O   THR A  74      -7.471 -22.025   1.759  1.00  0.94           O  
ATOM   1058  CB  THR A  74      -6.792 -22.349   4.860  1.00  0.94           C  
ATOM   1059  OG1 THR A  74      -6.701 -23.764   5.103  1.00  0.94           O  
ATOM   1060  CG2 THR A  74      -6.739 -21.584   6.181  1.00  0.94           C  
ATOM   1061  H   THR A  74      -9.144 -23.039   5.681  1.00  0.94           H  
ATOM   1062  HA  THR A  74      -8.188 -20.965   3.978  1.00  0.94           H  
ATOM   1063  HB  THR A  74      -5.940 -22.047   4.252  1.00  0.94           H  
ATOM   1064  HG1 THR A  74      -5.863 -23.962   5.532  1.00  0.94           H  
ATOM   1065 1HG2 THR A  74      -5.810 -21.820   6.690  1.00  0.94           H  
ATOM   1066 2HG2 THR A  74      -6.781 -20.518   5.984  1.00  0.94           H  
ATOM   1067 3HG2 THR A  74      -7.582 -21.871   6.807  1.00  0.94           H  
ATOM   1068  N   ARG A  75      -8.535 -23.845   2.519  1.00  0.93           N  
ATOM   1069  CA  ARG A  75      -8.515 -24.503   1.224  1.00  0.93           C  
ATOM   1070  C   ARG A  75      -9.359 -23.733   0.210  1.00  0.93           C  
ATOM   1071  O   ARG A  75      -9.023 -23.686  -0.975  1.00  0.93           O  
ATOM   1072  CB  ARG A  75      -9.029 -25.930   1.344  1.00  0.93           C  
ATOM   1073  CG  ARG A  75      -8.101 -26.883   2.088  1.00  0.93           C  
ATOM   1074  CD  ARG A  75      -8.691 -28.248   2.221  1.00  0.93           C  
ATOM   1075  NE  ARG A  75      -7.802 -29.157   2.936  1.00  0.93           N  
ATOM   1076  CZ  ARG A  75      -8.127 -30.410   3.316  1.00  0.93           C  
ATOM   1077  NH1 ARG A  75      -9.319 -30.895   3.046  1.00  0.93           N  
ATOM   1078  NH2 ARG A  75      -7.244 -31.152   3.963  1.00  0.93           N  
ATOM   1079  H   ARG A  75      -8.946 -24.304   3.318  1.00  0.93           H  
ATOM   1080  HA  ARG A  75      -7.485 -24.533   0.867  1.00  0.93           H  
ATOM   1081 1HB  ARG A  75      -9.987 -25.923   1.863  1.00  0.93           H  
ATOM   1082 2HB  ARG A  75      -9.201 -26.338   0.348  1.00  0.93           H  
ATOM   1083 1HG  ARG A  75      -7.159 -26.966   1.547  1.00  0.93           H  
ATOM   1084 2HG  ARG A  75      -7.910 -26.490   3.089  1.00  0.93           H  
ATOM   1085 1HD  ARG A  75      -9.630 -28.187   2.770  1.00  0.93           H  
ATOM   1086 2HD  ARG A  75      -8.876 -28.662   1.230  1.00  0.93           H  
ATOM   1087  HE  ARG A  75      -6.876 -28.822   3.164  1.00  0.93           H  
ATOM   1088 1HH1 ARG A  75      -9.995 -30.329   2.552  1.00  0.93           H  
ATOM   1089 2HH1 ARG A  75      -9.559 -31.833   3.332  1.00  0.93           H  
ATOM   1090 1HH2 ARG A  75      -6.327 -30.781   4.172  1.00  0.93           H  
ATOM   1091 2HH2 ARG A  75      -7.485 -32.090   4.248  1.00  0.93           H  
ATOM   1092  N   THR A  76     -10.462 -23.136   0.676  1.00  0.91           N  
ATOM   1093  CA  THR A  76     -11.367 -22.389  -0.184  1.00  0.91           C  
ATOM   1094  C   THR A  76     -10.760 -21.059  -0.536  1.00  0.91           C  
ATOM   1095  O   THR A  76     -10.790 -20.624  -1.688  1.00  0.91           O  
ATOM   1096  CB  THR A  76     -12.738 -22.168   0.484  1.00  0.91           C  
ATOM   1097  OG1 THR A  76     -13.371 -23.438   0.724  1.00  0.91           O  
ATOM   1098  CG2 THR A  76     -13.623 -21.274  -0.372  1.00  0.91           C  
ATOM   1099  H   THR A  76     -10.653 -23.142   1.671  1.00  0.91           H  
ATOM   1100  HA  THR A  76     -11.518 -22.951  -1.105  1.00  0.91           H  
ATOM   1101  HB  THR A  76     -12.582 -21.677   1.447  1.00  0.91           H  
ATOM   1102  HG1 THR A  76     -14.241 -23.294   1.106  1.00  0.91           H  
ATOM   1103 1HG2 THR A  76     -14.575 -21.119   0.134  1.00  0.91           H  
ATOM   1104 2HG2 THR A  76     -13.128 -20.311  -0.519  1.00  0.91           H  
ATOM   1105 3HG2 THR A  76     -13.794 -21.746  -1.338  1.00  0.91           H  
ATOM   1106  N   LEU A  77     -10.202 -20.407   0.472  1.00  0.88           N  
ATOM   1107  CA  LEU A  77      -9.615 -19.099   0.277  1.00  0.88           C  
ATOM   1108  C   LEU A  77      -8.511 -19.194  -0.785  1.00  0.88           C  
ATOM   1109  O   LEU A  77      -8.497 -18.445  -1.770  1.00  0.88           O  
ATOM   1110  CB  LEU A  77      -9.002 -18.622   1.584  1.00  0.88           C  
ATOM   1111  CG  LEU A  77      -8.413 -17.287   1.538  1.00  0.88           C  
ATOM   1112  CD1 LEU A  77      -9.506 -16.332   1.315  1.00  0.88           C  
ATOM   1113  CD2 LEU A  77      -7.734 -17.011   2.753  1.00  0.88           C  
ATOM   1114  H   LEU A  77     -10.211 -20.830   1.403  1.00  0.88           H  
ATOM   1115  HA  LEU A  77     -10.384 -18.406  -0.057  1.00  0.88           H  
ATOM   1116 1HB  LEU A  77      -9.771 -18.633   2.362  1.00  0.88           H  
ATOM   1117 2HB  LEU A  77      -8.216 -19.320   1.878  1.00  0.88           H  
ATOM   1118  HG  LEU A  77      -7.708 -17.226   0.710  1.00  0.88           H  
ATOM   1119 1HD1 LEU A  77      -9.127 -15.330   1.269  1.00  0.88           H  
ATOM   1120 2HD1 LEU A  77      -9.983 -16.593   0.400  1.00  0.88           H  
ATOM   1121 3HD1 LEU A  77     -10.216 -16.404   2.133  1.00  0.88           H  
ATOM   1122 1HD2 LEU A  77      -7.302 -16.034   2.682  1.00  0.88           H  
ATOM   1123 2HD2 LEU A  77      -8.433 -17.052   3.575  1.00  0.88           H  
ATOM   1124 3HD2 LEU A  77      -6.963 -17.752   2.892  1.00  0.88           H  
ATOM   1125  N   TRP A  78      -7.604 -20.157  -0.588  1.00  0.84           N  
ATOM   1126  CA  TRP A  78      -6.499 -20.405  -1.499  1.00  0.84           C  
ATOM   1127  C   TRP A  78      -6.999 -20.827  -2.873  1.00  0.84           C  
ATOM   1128  O   TRP A  78      -6.507 -20.326  -3.888  1.00  0.84           O  
ATOM   1129  CB  TRP A  78      -5.580 -21.453  -0.886  1.00  0.84           C  
ATOM   1130  CG  TRP A  78      -4.384 -21.857  -1.690  1.00  0.84           C  
ATOM   1131  CD1 TRP A  78      -4.127 -23.105  -2.141  1.00  0.84           C  
ATOM   1132  CD2 TRP A  78      -3.280 -21.039  -2.150  1.00  0.84           C  
ATOM   1133  NE1 TRP A  78      -2.941 -23.124  -2.814  1.00  0.84           N  
ATOM   1134  CE2 TRP A  78      -2.414 -21.876  -2.830  1.00  0.84           C  
ATOM   1135  CE3 TRP A  78      -2.964 -19.705  -2.039  1.00  0.84           C  
ATOM   1136  CZ2 TRP A  78      -1.248 -21.419  -3.387  1.00  0.84           C  
ATOM   1137  CZ3 TRP A  78      -1.790 -19.254  -2.608  1.00  0.84           C  
ATOM   1138  CH2 TRP A  78      -0.958 -20.087  -3.261  1.00  0.84           C  
ATOM   1139  H   TRP A  78      -7.675 -20.752   0.239  1.00  0.84           H  
ATOM   1140  HA  TRP A  78      -5.935 -19.480  -1.609  1.00  0.84           H  
ATOM   1141 1HB  TRP A  78      -5.236 -21.094   0.079  1.00  0.84           H  
ATOM   1142 2HB  TRP A  78      -6.166 -22.354  -0.690  1.00  0.84           H  
ATOM   1143  HD1 TRP A  78      -4.764 -23.971  -1.973  1.00  0.84           H  
ATOM   1144  HE1 TRP A  78      -2.497 -23.942  -3.239  1.00  0.84           H  
ATOM   1145  HE3 TRP A  78      -3.626 -19.030  -1.516  1.00  0.84           H  
ATOM   1146  HZ2 TRP A  78      -0.578 -22.070  -3.903  1.00  0.84           H  
ATOM   1147  HZ3 TRP A  78      -1.549 -18.206  -2.524  1.00  0.84           H  
ATOM   1148  HH2 TRP A  78      -0.038 -19.694  -3.697  1.00  0.84           H  
ATOM   1149  N   ALA A  79      -7.978 -21.738  -2.937  1.00  0.81           N  
ATOM   1150  CA  ALA A  79      -8.484 -22.153  -4.233  1.00  0.81           C  
ATOM   1151  C   ALA A  79      -9.048 -20.964  -4.993  1.00  0.81           C  
ATOM   1152  O   ALA A  79      -8.848 -20.850  -6.201  1.00  0.81           O  
ATOM   1153  CB  ALA A  79      -9.558 -23.208  -4.074  1.00  0.81           C  
ATOM   1154  H   ALA A  79      -8.372 -22.170  -2.100  1.00  0.81           H  
ATOM   1155  HA  ALA A  79      -7.653 -22.568  -4.805  1.00  0.81           H  
ATOM   1156 1HB  ALA A  79      -9.915 -23.520  -5.054  1.00  0.81           H  
ATOM   1157 2HB  ALA A  79      -9.149 -24.067  -3.545  1.00  0.81           H  
ATOM   1158 3HB  ALA A  79     -10.386 -22.790  -3.499  1.00  0.81           H  
ATOM   1159  N   ALA A  80      -9.746 -20.068  -4.291  1.00  0.77           N  
ATOM   1160  CA  ALA A  80     -10.307 -18.887  -4.920  1.00  0.77           C  
ATOM   1161  C   ALA A  80      -9.205 -17.992  -5.478  1.00  0.77           C  
ATOM   1162  O   ALA A  80      -9.318 -17.449  -6.582  1.00  0.77           O  
ATOM   1163  CB  ALA A  80     -11.149 -18.129  -3.925  1.00  0.77           C  
ATOM   1164  H   ALA A  80      -9.909 -20.216  -3.295  1.00  0.77           H  
ATOM   1165  HA  ALA A  80     -10.937 -19.212  -5.745  1.00  0.77           H  
ATOM   1166 1HB  ALA A  80     -11.581 -17.289  -4.416  1.00  0.77           H  
ATOM   1167 2HB  ALA A  80     -11.937 -18.780  -3.548  1.00  0.77           H  
ATOM   1168 3HB  ALA A  80     -10.529 -17.797  -3.097  1.00  0.77           H  
ATOM   1169  N   LEU A  81      -8.101 -17.881  -4.745  1.00  0.74           N  
ATOM   1170  CA  LEU A  81      -6.999 -17.050  -5.197  1.00  0.74           C  
ATOM   1171  C   LEU A  81      -6.445 -17.680  -6.475  1.00  0.74           C  
ATOM   1172  O   LEU A  81      -6.195 -16.989  -7.471  1.00  0.74           O  
ATOM   1173  CB  LEU A  81      -5.939 -16.966  -4.084  1.00  0.74           C  
ATOM   1174  CG  LEU A  81      -4.743 -16.036  -4.297  1.00  0.74           C  
ATOM   1175  CD1 LEU A  81      -5.235 -14.617  -4.506  1.00  0.74           C  
ATOM   1176  CD2 LEU A  81      -3.857 -16.091  -3.068  1.00  0.74           C  
ATOM   1177  H   LEU A  81      -8.054 -18.339  -3.831  1.00  0.74           H  
ATOM   1178  HA  LEU A  81      -7.367 -16.053  -5.421  1.00  0.74           H  
ATOM   1179 1HB  LEU A  81      -6.425 -16.702  -3.175  1.00  0.74           H  
ATOM   1180 2HB  LEU A  81      -5.525 -17.966  -3.950  1.00  0.74           H  
ATOM   1181  HG  LEU A  81      -4.191 -16.348  -5.168  1.00  0.74           H  
ATOM   1182 1HD1 LEU A  81      -4.392 -13.948  -4.653  1.00  0.74           H  
ATOM   1183 2HD1 LEU A  81      -5.868 -14.608  -5.380  1.00  0.74           H  
ATOM   1184 3HD1 LEU A  81      -5.802 -14.289  -3.645  1.00  0.74           H  
ATOM   1185 1HD2 LEU A  81      -3.001 -15.444  -3.197  1.00  0.74           H  
ATOM   1186 2HD2 LEU A  81      -4.425 -15.775  -2.191  1.00  0.74           H  
ATOM   1187 3HD2 LEU A  81      -3.527 -17.093  -2.935  1.00  0.74           H  
ATOM   1188  N   CYS A  82      -6.310 -19.012  -6.456  1.00  0.72           N  
ATOM   1189  CA  CYS A  82      -5.801 -19.771  -7.590  1.00  0.72           C  
ATOM   1190  C   CYS A  82      -6.756 -19.682  -8.778  1.00  0.72           C  
ATOM   1191  O   CYS A  82      -6.321 -19.668  -9.916  1.00  0.72           O  
ATOM   1192  CB  CYS A  82      -5.614 -21.241  -7.211  1.00  0.72           C  
ATOM   1193  SG  CYS A  82      -4.335 -21.540  -5.951  1.00  0.72           S  
ATOM   1194  H   CYS A  82      -6.544 -19.515  -5.598  1.00  0.72           H  
ATOM   1195  HA  CYS A  82      -4.851 -19.354  -7.896  1.00  0.72           H  
ATOM   1196 1HB  CYS A  82      -6.548 -21.645  -6.843  1.00  0.72           H  
ATOM   1197 2HB  CYS A  82      -5.342 -21.805  -8.101  1.00  0.72           H  
ATOM   1198  HG  CYS A  82      -5.050 -21.002  -4.929  1.00  0.72           H  
ATOM   1199  N   ALA A  83      -8.065 -19.637  -8.521  1.00  0.70           N  
ATOM   1200  CA  ALA A  83      -9.074 -19.507  -9.575  1.00  0.70           C  
ATOM   1201  C   ALA A  83      -8.950 -18.191 -10.344  1.00  0.70           C  
ATOM   1202  O   ALA A  83      -9.280 -18.120 -11.528  1.00  0.70           O  
ATOM   1203  CB  ALA A  83     -10.464 -19.593  -8.989  1.00  0.70           C  
ATOM   1204  H   ALA A  83      -8.376 -19.707  -7.557  1.00  0.70           H  
ATOM   1205  HA  ALA A  83      -8.927 -20.325 -10.277  1.00  0.70           H  
ATOM   1206 1HB  ALA A  83     -11.199 -19.528  -9.788  1.00  0.70           H  
ATOM   1207 2HB  ALA A  83     -10.575 -20.540  -8.461  1.00  0.70           H  
ATOM   1208 3HB  ALA A  83     -10.613 -18.775  -8.296  1.00  0.70           H  
ATOM   1209  N   ASN A  84      -8.530 -17.136  -9.656  1.00  0.68           N  
ATOM   1210  CA  ASN A  84      -8.411 -15.817 -10.266  1.00  0.68           C  
ATOM   1211  C   ASN A  84      -7.032 -15.503 -10.860  1.00  0.68           C  
ATOM   1212  O   ASN A  84      -6.941 -14.847 -11.903  1.00  0.68           O  
ATOM   1213  CB  ASN A  84      -8.819 -14.797  -9.230  1.00  0.68           C  
ATOM   1214  CG  ASN A  84     -10.318 -14.875  -8.972  1.00  0.68           C  
ATOM   1215  OD1 ASN A  84     -11.124 -14.201  -9.631  1.00  0.68           O  
ATOM   1216  ND2 ASN A  84     -10.715 -15.728  -8.071  1.00  0.68           N  
ATOM   1217  H   ASN A  84      -8.323 -17.252  -8.661  1.00  0.68           H  
ATOM   1218  HA  ASN A  84      -9.123 -15.767 -11.089  1.00  0.68           H  
ATOM   1219 1HB  ASN A  84      -8.280 -14.992  -8.295  1.00  0.68           H  
ATOM   1220 2HB  ASN A  84      -8.557 -13.794  -9.565  1.00  0.68           H  
ATOM   1221 1HD2 ASN A  84     -11.687 -15.839  -7.878  1.00  0.68           H  
ATOM   1222 2HD2 ASN A  84     -10.039 -16.289  -7.563  1.00  0.68           H  
ATOM   1223  N   LEU A  85      -5.964 -15.965 -10.218  1.00  0.68           N  
ATOM   1224  CA  LEU A  85      -4.615 -15.653 -10.682  1.00  0.68           C  
ATOM   1225  C   LEU A  85      -3.992 -16.768 -11.531  1.00  0.68           C  
ATOM   1226  O   LEU A  85      -4.368 -17.923 -11.377  1.00  0.68           O  
ATOM   1227  CB  LEU A  85      -3.723 -15.371  -9.477  1.00  0.68           C  
ATOM   1228  CG  LEU A  85      -4.176 -14.216  -8.652  1.00  0.68           C  
ATOM   1229  CD1 LEU A  85      -3.264 -14.083  -7.458  1.00  0.68           C  
ATOM   1230  CD2 LEU A  85      -4.178 -12.958  -9.549  1.00  0.68           C  
ATOM   1231  H   LEU A  85      -6.083 -16.506  -9.360  1.00  0.68           H  
ATOM   1232  HA  LEU A  85      -4.692 -14.737 -11.248  1.00  0.68           H  
ATOM   1233 1HB  LEU A  85      -3.715 -16.254  -8.834  1.00  0.68           H  
ATOM   1234 2HB  LEU A  85      -2.704 -15.180  -9.814  1.00  0.68           H  
ATOM   1235  HG  LEU A  85      -5.185 -14.403  -8.283  1.00  0.68           H  
ATOM   1236 1HD1 LEU A  85      -3.580 -13.253  -6.837  1.00  0.68           H  
ATOM   1237 2HD1 LEU A  85      -3.308 -15.000  -6.887  1.00  0.68           H  
ATOM   1238 3HD1 LEU A  85      -2.251 -13.915  -7.791  1.00  0.68           H  
ATOM   1239 1HD2 LEU A  85      -4.512 -12.101  -8.997  1.00  0.68           H  
ATOM   1240 2HD2 LEU A  85      -3.168 -12.774  -9.922  1.00  0.68           H  
ATOM   1241 3HD2 LEU A  85      -4.851 -13.115 -10.396  1.00  0.68           H  
ATOM   1242  N   PRO A  86      -3.083 -16.450 -12.472  1.00  0.68           N  
ATOM   1243  CA  PRO A  86      -2.244 -17.391 -13.207  1.00  0.68           C  
ATOM   1244  C   PRO A  86      -1.368 -18.204 -12.255  1.00  0.68           C  
ATOM   1245  O   PRO A  86      -0.910 -17.684 -11.220  1.00  0.68           O  
ATOM   1246  CB  PRO A  86      -1.386 -16.475 -14.076  1.00  0.68           C  
ATOM   1247  CG  PRO A  86      -2.205 -15.205 -14.237  1.00  0.68           C  
ATOM   1248  CD  PRO A  86      -2.955 -15.046 -12.938  1.00  0.68           C  
ATOM   1249  HA  PRO A  86      -2.874 -18.053 -13.821  1.00  0.68           H  
ATOM   1250 1HB  PRO A  86      -0.412 -16.318 -13.604  1.00  0.68           H  
ATOM   1251 2HB  PRO A  86      -1.174 -16.975 -15.025  1.00  0.68           H  
ATOM   1252 1HG  PRO A  86      -1.546 -14.352 -14.455  1.00  0.68           H  
ATOM   1253 2HG  PRO A  86      -2.894 -15.300 -15.089  1.00  0.68           H  
ATOM   1254 1HD  PRO A  86      -2.406 -14.429 -12.219  1.00  0.68           H  
ATOM   1255 2HD  PRO A  86      -3.938 -14.615 -13.208  1.00  0.68           H  
ATOM   1256  N   ASP A  87      -1.073 -19.454 -12.626  1.00  0.70           N  
ATOM   1257  CA  ASP A  87      -0.224 -20.285 -11.767  1.00  0.70           C  
ATOM   1258  C   ASP A  87       1.146 -19.658 -11.555  1.00  0.70           C  
ATOM   1259  O   ASP A  87       1.685 -19.730 -10.452  1.00  0.70           O  
ATOM   1260  CB  ASP A  87      -0.016 -21.701 -12.329  1.00  0.70           C  
ATOM   1261  CG  ASP A  87      -1.255 -22.618 -12.236  1.00  0.70           C  
ATOM   1262  OD1 ASP A  87      -2.189 -22.258 -11.568  1.00  0.70           O  
ATOM   1263  OD2 ASP A  87      -1.269 -23.683 -12.812  1.00  0.70           O  
ATOM   1264  H   ASP A  87      -1.442 -19.820 -13.509  1.00  0.70           H  
ATOM   1265  HA  ASP A  87      -0.705 -20.372 -10.793  1.00  0.70           H  
ATOM   1266 1HB  ASP A  87       0.280 -21.625 -13.379  1.00  0.70           H  
ATOM   1267 2HB  ASP A  87       0.815 -22.180 -11.792  1.00  0.70           H  
ATOM   1268  N   SER A  88       1.680 -18.981 -12.579  1.00  0.73           N  
ATOM   1269  CA  SER A  88       2.999 -18.363 -12.482  1.00  0.73           C  
ATOM   1270  C   SER A  88       3.062 -17.258 -11.449  1.00  0.73           C  
ATOM   1271  O   SER A  88       4.153 -16.873 -11.034  1.00  0.73           O  
ATOM   1272  CB  SER A  88       3.444 -17.799 -13.812  1.00  0.73           C  
ATOM   1273  OG  SER A  88       2.631 -16.737 -14.201  1.00  0.73           O  
ATOM   1274  H   SER A  88       1.178 -18.915 -13.468  1.00  0.73           H  
ATOM   1275  HA  SER A  88       3.708 -19.136 -12.186  1.00  0.73           H  
ATOM   1276 1HB  SER A  88       4.473 -17.454 -13.731  1.00  0.73           H  
ATOM   1277 2HB  SER A  88       3.419 -18.577 -14.572  1.00  0.73           H  
ATOM   1278  HG  SER A  88       1.821 -17.172 -14.542  1.00  0.73           H  
ATOM   1279  N   VAL A  89       1.919 -16.725 -11.026  1.00  0.78           N  
ATOM   1280  CA  VAL A  89       1.980 -15.714 -10.006  1.00  0.78           C  
ATOM   1281  C   VAL A  89       2.162 -16.433  -8.700  1.00  0.78           C  
ATOM   1282  O   VAL A  89       3.116 -16.189  -7.973  1.00  0.78           O  
ATOM   1283  CB  VAL A  89       0.683 -14.887  -9.931  1.00  0.78           C  
ATOM   1284  CG1 VAL A  89       0.746 -13.924  -8.746  1.00  0.78           C  
ATOM   1285  CG2 VAL A  89       0.482 -14.140 -11.215  1.00  0.78           C  
ATOM   1286  H   VAL A  89       1.018 -17.056 -11.364  1.00  0.78           H  
ATOM   1287  HA  VAL A  89       2.831 -15.058 -10.188  1.00  0.78           H  
ATOM   1288  HB  VAL A  89      -0.163 -15.560  -9.771  1.00  0.78           H  
ATOM   1289 1HG1 VAL A  89      -0.176 -13.351  -8.693  1.00  0.78           H  
ATOM   1290 2HG1 VAL A  89       0.875 -14.490  -7.828  1.00  0.78           H  
ATOM   1291 3HG1 VAL A  89       1.585 -13.240  -8.874  1.00  0.78           H  
ATOM   1292 1HG2 VAL A  89      -0.440 -13.563 -11.162  1.00  0.78           H  
ATOM   1293 2HG2 VAL A  89       1.321 -13.468 -11.368  1.00  0.78           H  
ATOM   1294 3HG2 VAL A  89       0.425 -14.847 -12.036  1.00  0.78           H  
ATOM   1295  N   LEU A  90       1.280 -17.389  -8.438  1.00  0.86           N  
ATOM   1296  CA  LEU A  90       1.290 -18.081  -7.154  1.00  0.86           C  
ATOM   1297  C   LEU A  90       2.497 -19.004  -6.943  1.00  0.86           C  
ATOM   1298  O   LEU A  90       2.930 -19.209  -5.807  1.00  0.86           O  
ATOM   1299  CB  LEU A  90      -0.030 -18.804  -6.976  1.00  0.86           C  
ATOM   1300  CG  LEU A  90      -1.216 -17.844  -6.820  1.00  0.86           C  
ATOM   1301  CD1 LEU A  90      -2.470 -18.628  -6.708  1.00  0.86           C  
ATOM   1302  CD2 LEU A  90      -0.994 -16.950  -5.611  1.00  0.86           C  
ATOM   1303  H   LEU A  90       0.566 -17.600  -9.142  1.00  0.86           H  
ATOM   1304  HA  LEU A  90       1.334 -17.320  -6.379  1.00  0.86           H  
ATOM   1305 1HB  LEU A  90      -0.207 -19.410  -7.865  1.00  0.86           H  
ATOM   1306 2HB  LEU A  90       0.024 -19.457  -6.109  1.00  0.86           H  
ATOM   1307  HG  LEU A  90      -1.295 -17.222  -7.717  1.00  0.86           H  
ATOM   1308 1HD1 LEU A  90      -3.319 -17.955  -6.624  1.00  0.86           H  
ATOM   1309 2HD1 LEU A  90      -2.576 -19.243  -7.601  1.00  0.86           H  
ATOM   1310 3HD1 LEU A  90      -2.421 -19.263  -5.827  1.00  0.86           H  
ATOM   1311 1HD2 LEU A  90      -1.824 -16.272  -5.511  1.00  0.86           H  
ATOM   1312 2HD2 LEU A  90      -0.916 -17.548  -4.723  1.00  0.86           H  
ATOM   1313 3HD2 LEU A  90      -0.075 -16.382  -5.740  1.00  0.86           H  
ATOM   1314  N   ASP A  91       3.064 -19.518  -8.032  1.00  0.96           N  
ATOM   1315  CA  ASP A  91       4.246 -20.373  -7.975  1.00  0.96           C  
ATOM   1316  C   ASP A  91       5.553 -19.583  -8.049  1.00  0.96           C  
ATOM   1317  O   ASP A  91       6.631 -20.180  -8.075  1.00  0.96           O  
ATOM   1318  CB  ASP A  91       4.275 -21.388  -9.127  1.00  0.96           C  
ATOM   1319  CG  ASP A  91       3.257 -22.502  -9.056  1.00  0.96           C  
ATOM   1320  OD1 ASP A  91       2.832 -22.825  -7.986  1.00  0.96           O  
ATOM   1321  OD2 ASP A  91       2.933 -23.045 -10.085  1.00  0.96           O  
ATOM   1322  H   ASP A  91       2.644 -19.339  -8.940  1.00  0.96           H  
ATOM   1323  HA  ASP A  91       4.229 -20.915  -7.030  1.00  0.96           H  
ATOM   1324 1HB  ASP A  91       4.118 -20.849 -10.063  1.00  0.96           H  
ATOM   1325 2HB  ASP A  91       5.266 -21.835  -9.179  1.00  0.96           H  
ATOM   1326  N   ASP A  92       5.497 -18.249  -8.121  1.00  1.07           N  
ATOM   1327  CA  ASP A  92       6.744 -17.511  -8.258  1.00  1.07           C  
ATOM   1328  C   ASP A  92       7.655 -17.834  -7.081  1.00  1.07           C  
ATOM   1329  O   ASP A  92       7.226 -17.842  -5.921  1.00  1.07           O  
ATOM   1330  CB  ASP A  92       6.530 -16.000  -8.362  1.00  1.07           C  
ATOM   1331  CG  ASP A  92       7.831 -15.258  -8.808  1.00  1.07           C  
ATOM   1332  OD1 ASP A  92       7.984 -15.031 -10.010  1.00  1.07           O  
ATOM   1333  OD2 ASP A  92       8.679 -14.959  -7.962  1.00  1.07           O  
ATOM   1334  H   ASP A  92       4.614 -17.736  -8.082  1.00  1.07           H  
ATOM   1335  HA  ASP A  92       7.238 -17.840  -9.173  1.00  1.07           H  
ATOM   1336 1HB  ASP A  92       5.734 -15.799  -9.089  1.00  1.07           H  
ATOM   1337 2HB  ASP A  92       6.195 -15.610  -7.405  1.00  1.07           H  
ATOM   1338  N   GLY A  93       8.932 -18.051  -7.375  1.00  1.19           N  
ATOM   1339  CA  GLY A  93       9.922 -18.372  -6.355  1.00  1.19           C  
ATOM   1340  C   GLY A  93      10.000 -17.334  -5.231  1.00  1.19           C  
ATOM   1341  O   GLY A  93      10.314 -17.680  -4.082  1.00  1.19           O  
ATOM   1342  H   GLY A  93       9.218 -18.011  -8.343  1.00  1.19           H  
ATOM   1343 1HA  GLY A  93       9.689 -19.349  -5.936  1.00  1.19           H  
ATOM   1344 2HA  GLY A  93      10.898 -18.465  -6.827  1.00  1.19           H  
ATOM   1345  N   SER A  94       9.716 -16.055  -5.531  1.00  1.30           N  
ATOM   1346  CA  SER A  94       9.777 -15.047  -4.482  1.00  1.30           C  
ATOM   1347  C   SER A  94       8.697 -15.261  -3.429  1.00  1.30           C  
ATOM   1348  O   SER A  94       8.865 -14.865  -2.275  1.00  1.30           O  
ATOM   1349  CB  SER A  94       9.643 -13.657  -5.076  1.00  1.30           C  
ATOM   1350  OG  SER A  94       8.380 -13.473  -5.647  1.00  1.30           O  
ATOM   1351  H   SER A  94       9.427 -15.774  -6.477  1.00  1.30           H  
ATOM   1352  HA  SER A  94      10.748 -15.120  -3.992  1.00  1.30           H  
ATOM   1353 1HB  SER A  94       9.804 -12.915  -4.296  1.00  1.30           H  
ATOM   1354 2HB  SER A  94      10.408 -13.511  -5.835  1.00  1.30           H  
ATOM   1355  HG  SER A  94       8.391 -14.013  -6.473  1.00  1.30           H  
ATOM   1356  N   LEU A  95       7.615 -15.945  -3.802  1.00  1.38           N  
ATOM   1357  CA  LEU A  95       6.531 -16.176  -2.870  1.00  1.38           C  
ATOM   1358  C   LEU A  95       6.816 -17.490  -2.202  1.00  1.38           C  
ATOM   1359  O   LEU A  95       6.625 -17.660  -1.000  1.00  1.38           O  
ATOM   1360  CB  LEU A  95       5.187 -16.283  -3.586  1.00  1.38           C  
ATOM   1361  CG  LEU A  95       4.780 -15.094  -4.412  1.00  1.38           C  
ATOM   1362  CD1 LEU A  95       3.472 -15.435  -5.086  1.00  1.38           C  
ATOM   1363  CD2 LEU A  95       4.693 -13.849  -3.555  1.00  1.38           C  
ATOM   1364  H   LEU A  95       7.540 -16.312  -4.746  1.00  1.38           H  
ATOM   1365  HA  LEU A  95       6.502 -15.381  -2.126  1.00  1.38           H  
ATOM   1366 1HB  LEU A  95       5.214 -17.152  -4.253  1.00  1.38           H  
ATOM   1367 2HB  LEU A  95       4.412 -16.449  -2.838  1.00  1.38           H  
ATOM   1368  HG  LEU A  95       5.528 -14.935  -5.189  1.00  1.38           H  
ATOM   1369 1HD1 LEU A  95       3.161 -14.622  -5.736  1.00  1.38           H  
ATOM   1370 2HD1 LEU A  95       3.625 -16.335  -5.668  1.00  1.38           H  
ATOM   1371 3HD1 LEU A  95       2.709 -15.619  -4.345  1.00  1.38           H  
ATOM   1372 1HD2 LEU A  95       4.414 -13.001  -4.171  1.00  1.38           H  
ATOM   1373 2HD2 LEU A  95       3.958 -13.995  -2.790  1.00  1.38           H  
ATOM   1374 3HD2 LEU A  95       5.664 -13.656  -3.092  1.00  1.38           H  
ATOM   1375  N   ALA A  96       7.386 -18.425  -2.961  1.00  1.41           N  
ATOM   1376  CA  ALA A  96       7.677 -19.729  -2.389  1.00  1.41           C  
ATOM   1377  C   ALA A  96       8.560 -19.547  -1.163  1.00  1.41           C  
ATOM   1378  O   ALA A  96       8.353 -20.211  -0.139  1.00  1.41           O  
ATOM   1379  CB  ALA A  96       8.361 -20.616  -3.407  1.00  1.41           C  
ATOM   1380  H   ALA A  96       7.545 -18.243  -3.954  1.00  1.41           H  
ATOM   1381  HA  ALA A  96       6.748 -20.197  -2.086  1.00  1.41           H  
ATOM   1382 1HB  ALA A  96       8.564 -21.589  -2.964  1.00  1.41           H  
ATOM   1383 2HB  ALA A  96       7.713 -20.735  -4.279  1.00  1.41           H  
ATOM   1384 3HB  ALA A  96       9.296 -20.157  -3.710  1.00  1.41           H  
ATOM   1385  N   THR A  97       9.486 -18.581  -1.264  1.00  1.41           N  
ATOM   1386  CA  THR A  97      10.400 -18.226  -0.198  1.00  1.41           C  
ATOM   1387  C   THR A  97       9.807 -17.287   0.875  1.00  1.41           C  
ATOM   1388  O   THR A  97       9.940 -17.566   2.072  1.00  1.41           O  
ATOM   1389  CB  THR A  97      11.635 -17.521  -0.792  1.00  1.41           C  
ATOM   1390  OG1 THR A  97      12.287 -18.391  -1.727  1.00  1.41           O  
ATOM   1391  CG2 THR A  97      12.608 -17.144   0.311  1.00  1.41           C  
ATOM   1392  H   THR A  97       9.588 -18.106  -2.163  1.00  1.41           H  
ATOM   1393  HA  THR A  97      10.715 -19.144   0.295  1.00  1.41           H  
ATOM   1394  HB  THR A  97      11.315 -16.617  -1.315  1.00  1.41           H  
ATOM   1395  HG1 THR A  97      11.766 -18.407  -2.552  1.00  1.41           H  
ATOM   1396 1HG2 THR A  97      13.470 -16.641  -0.124  1.00  1.41           H  
ATOM   1397 2HG2 THR A  97      12.120 -16.480   1.014  1.00  1.41           H  
ATOM   1398 3HG2 THR A  97      12.935 -18.043   0.831  1.00  1.41           H  
ATOM   1399  N   LEU A  98       9.190 -16.164   0.465  1.00  1.37           N  
ATOM   1400  CA  LEU A  98       8.736 -15.155   1.427  1.00  1.37           C  
ATOM   1401  C   LEU A  98       7.241 -15.125   1.768  1.00  1.37           C  
ATOM   1402  O   LEU A  98       6.836 -14.390   2.671  1.00  1.37           O  
ATOM   1403  CB  LEU A  98       9.158 -13.784   0.911  1.00  1.37           C  
ATOM   1404  CG  LEU A  98      10.663 -13.629   0.740  1.00  1.37           C  
ATOM   1405  CD1 LEU A  98      10.966 -12.280   0.142  1.00  1.37           C  
ATOM   1406  CD2 LEU A  98      11.336 -13.809   2.104  1.00  1.37           C  
ATOM   1407  H   LEU A  98       9.066 -15.960  -0.528  1.00  1.37           H  
ATOM   1408  HA  LEU A  98       9.274 -15.332   2.354  1.00  1.37           H  
ATOM   1409 1HB  LEU A  98       8.683 -13.614  -0.056  1.00  1.37           H  
ATOM   1410 2HB  LEU A  98       8.810 -13.023   1.605  1.00  1.37           H  
ATOM   1411  HG  LEU A  98      11.029 -14.385   0.049  1.00  1.37           H  
ATOM   1412 1HD1 LEU A  98      12.041 -12.175   0.009  1.00  1.37           H  
ATOM   1413 2HD1 LEU A  98      10.469 -12.198  -0.827  1.00  1.37           H  
ATOM   1414 3HD1 LEU A  98      10.602 -11.498   0.805  1.00  1.37           H  
ATOM   1415 1HD2 LEU A  98      12.416 -13.709   1.992  1.00  1.37           H  
ATOM   1416 2HD2 LEU A  98      10.970 -13.048   2.793  1.00  1.37           H  
ATOM   1417 3HD2 LEU A  98      11.102 -14.796   2.501  1.00  1.37           H  
ATOM   1418  N   GLY A  99       6.432 -15.926   1.088  1.00  1.32           N  
ATOM   1419  CA  GLY A  99       4.988 -15.953   1.287  1.00  1.32           C  
ATOM   1420  C   GLY A  99       4.265 -14.978   0.383  1.00  1.32           C  
ATOM   1421  O   GLY A  99       4.864 -14.330  -0.470  1.00  1.32           O  
ATOM   1422  H   GLY A  99       6.805 -16.526   0.367  1.00  1.32           H  
ATOM   1423 1HA  GLY A  99       4.620 -16.959   1.105  1.00  1.32           H  
ATOM   1424 2HA  GLY A  99       4.747 -15.701   2.312  1.00  1.32           H  
ATOM   1425  N   LEU A 100       2.967 -14.887   0.584  1.00  1.25           N  
ATOM   1426  CA  LEU A 100       2.088 -14.048  -0.209  1.00  1.25           C  
ATOM   1427  C   LEU A 100       2.204 -12.607   0.286  1.00  1.25           C  
ATOM   1428  O   LEU A 100       2.762 -12.373   1.359  1.00  1.25           O  
ATOM   1429  CB  LEU A 100       0.678 -14.580  -0.105  1.00  1.25           C  
ATOM   1430  CG  LEU A 100       0.439 -15.965  -0.592  1.00  1.25           C  
ATOM   1431  CD1 LEU A 100      -0.998 -16.306  -0.272  1.00  1.25           C  
ATOM   1432  CD2 LEU A 100       0.732 -16.093  -2.059  1.00  1.25           C  
ATOM   1433  H   LEU A 100       2.563 -15.437   1.325  1.00  1.25           H  
ATOM   1434  HA  LEU A 100       2.392 -14.085  -1.248  1.00  1.25           H  
ATOM   1435 1HB  LEU A 100       0.426 -14.629   0.926  1.00  1.25           H  
ATOM   1436 2HB  LEU A 100       0.003 -13.913  -0.609  1.00  1.25           H  
ATOM   1437  HG  LEU A 100       1.079 -16.622  -0.072  1.00  1.25           H  
ATOM   1438 1HD1 LEU A 100      -1.214 -17.316  -0.566  1.00  1.25           H  
ATOM   1439 2HD1 LEU A 100      -1.150 -16.208   0.803  1.00  1.25           H  
ATOM   1440 3HD1 LEU A 100      -1.662 -15.624  -0.797  1.00  1.25           H  
ATOM   1441 1HD2 LEU A 100       0.553 -17.113  -2.384  1.00  1.25           H  
ATOM   1442 2HD2 LEU A 100       0.095 -15.434  -2.609  1.00  1.25           H  
ATOM   1443 3HD2 LEU A 100       1.771 -15.831  -2.237  1.00  1.25           H  
ATOM   1444  N   THR A 101       1.750 -11.639  -0.512  1.00  1.17           N  
ATOM   1445  CA  THR A 101       1.915 -10.226  -0.147  1.00  1.17           C  
ATOM   1446  C   THR A 101       0.666  -9.338  -0.369  1.00  1.17           C  
ATOM   1447  O   THR A 101      -0.456  -9.837  -0.508  1.00  1.17           O  
ATOM   1448  CB  THR A 101       3.156  -9.674  -0.902  1.00  1.17           C  
ATOM   1449  OG1 THR A 101       3.489  -8.363  -0.424  1.00  1.17           O  
ATOM   1450  CG2 THR A 101       2.911  -9.637  -2.414  1.00  1.17           C  
ATOM   1451  H   THR A 101       1.300 -11.890  -1.395  1.00  1.17           H  
ATOM   1452  HA  THR A 101       2.144 -10.186   0.918  1.00  1.17           H  
ATOM   1453  HB  THR A 101       4.002 -10.335  -0.704  1.00  1.17           H  
ATOM   1454  HG1 THR A 101       4.358  -8.115  -0.759  1.00  1.17           H  
ATOM   1455 1HG2 THR A 101       3.804  -9.268  -2.917  1.00  1.17           H  
ATOM   1456 2HG2 THR A 101       2.687 -10.643  -2.764  1.00  1.17           H  
ATOM   1457 3HG2 THR A 101       2.086  -8.991  -2.645  1.00  1.17           H  
ATOM   1458  N   THR A 102       0.888  -8.012  -0.383  1.00  1.09           N  
ATOM   1459  CA  THR A 102      -0.137  -6.976  -0.570  1.00  1.09           C  
ATOM   1460  C   THR A 102      -1.033  -7.310  -1.751  1.00  1.09           C  
ATOM   1461  O   THR A 102      -2.257  -7.211  -1.665  1.00  1.09           O  
ATOM   1462  CB  THR A 102       0.524  -5.609  -0.842  1.00  1.09           C  
ATOM   1463  OG1 THR A 102       1.317  -5.208   0.287  1.00  1.09           O  
ATOM   1464  CG2 THR A 102      -0.495  -4.553  -1.172  1.00  1.09           C  
ATOM   1465  H   THR A 102       1.848  -7.732  -0.262  1.00  1.09           H  
ATOM   1466  HA  THR A 102      -0.750  -6.914   0.327  1.00  1.09           H  
ATOM   1467  HB  THR A 102       1.187  -5.719  -1.700  1.00  1.09           H  
ATOM   1468  HG1 THR A 102       1.737  -4.360   0.097  1.00  1.09           H  
ATOM   1469 1HG2 THR A 102       0.009  -3.609  -1.383  1.00  1.09           H  
ATOM   1470 2HG2 THR A 102      -1.077  -4.857  -2.042  1.00  1.09           H  
ATOM   1471 3HG2 THR A 102      -1.132  -4.432  -0.341  1.00  1.09           H  
ATOM   1472  N   ASP A 103      -0.414  -7.749  -2.842  1.00  1.02           N  
ATOM   1473  CA  ASP A 103      -1.121  -8.119  -4.053  1.00  1.02           C  
ATOM   1474  C   ASP A 103      -2.113  -9.232  -3.837  1.00  1.02           C  
ATOM   1475  O   ASP A 103      -3.156  -9.259  -4.478  1.00  1.02           O  
ATOM   1476  CB  ASP A 103      -0.121  -8.587  -5.113  1.00  1.02           C  
ATOM   1477  CG  ASP A 103      -0.774  -9.056  -6.445  1.00  1.02           C  
ATOM   1478  OD1 ASP A 103      -1.554  -8.334  -7.013  1.00  1.02           O  
ATOM   1479  OD2 ASP A 103      -0.426 -10.126  -6.899  1.00  1.02           O  
ATOM   1480  H   ASP A 103       0.591  -7.811  -2.826  1.00  1.02           H  
ATOM   1481  HA  ASP A 103      -1.657  -7.244  -4.420  1.00  1.02           H  
ATOM   1482 1HB  ASP A 103       0.582  -7.802  -5.318  1.00  1.02           H  
ATOM   1483 2HB  ASP A 103       0.447  -9.426  -4.709  1.00  1.02           H  
ATOM   1484  N   HIS A 104      -1.814 -10.164  -2.953  1.00  0.95           N  
ATOM   1485  CA  HIS A 104      -2.709 -11.279  -2.803  1.00  0.95           C  
ATOM   1486  C   HIS A 104      -3.863 -10.850  -1.947  1.00  0.95           C  
ATOM   1487  O   HIS A 104      -5.001 -11.242  -2.191  1.00  0.95           O  
ATOM   1488  CB  HIS A 104      -1.958 -12.465  -2.255  1.00  0.95           C  
ATOM   1489  CG  HIS A 104      -0.915 -12.854  -3.233  1.00  0.95           C  
ATOM   1490  ND1 HIS A 104       0.397 -12.426  -3.136  1.00  0.95           N  
ATOM   1491  CD2 HIS A 104      -0.997 -13.551  -4.383  1.00  0.95           C  
ATOM   1492  CE1 HIS A 104       1.070 -12.870  -4.178  1.00  0.95           C  
ATOM   1493  NE2 HIS A 104       0.250 -13.551  -4.944  1.00  0.95           N  
ATOM   1494  H   HIS A 104      -0.996 -10.090  -2.365  1.00  0.95           H  
ATOM   1495  HA  HIS A 104      -3.106 -11.565  -3.777  1.00  0.95           H  
ATOM   1496 1HB  HIS A 104      -1.489 -12.198  -1.305  1.00  0.95           H  
ATOM   1497 2HB  HIS A 104      -2.633 -13.298  -2.083  1.00  0.95           H  
ATOM   1498  HD2 HIS A 104      -1.887 -14.010  -4.794  1.00  0.95           H  
ATOM   1499  HE1 HIS A 104       2.115 -12.689  -4.380  1.00  0.95           H  
ATOM   1500  HE2 HIS A 104       0.501 -13.987  -5.820  1.00  0.95           H  
ATOM   1501  N   PHE A 105      -3.588  -9.987  -0.969  1.00  0.90           N  
ATOM   1502  CA  PHE A 105      -4.687  -9.495  -0.155  1.00  0.90           C  
ATOM   1503  C   PHE A 105      -5.633  -8.687  -1.029  1.00  0.90           C  
ATOM   1504  O   PHE A 105      -6.849  -8.797  -0.890  1.00  0.90           O  
ATOM   1505  CB  PHE A 105      -4.219  -8.598   0.973  1.00  0.90           C  
ATOM   1506  CG  PHE A 105      -3.655  -9.253   2.159  1.00  0.90           C  
ATOM   1507  CD1 PHE A 105      -2.390  -8.944   2.555  1.00  0.90           C  
ATOM   1508  CD2 PHE A 105      -4.397 -10.157   2.918  1.00  0.90           C  
ATOM   1509  CE1 PHE A 105      -1.873  -9.496   3.674  1.00  0.90           C  
ATOM   1510  CE2 PHE A 105      -3.855 -10.713   4.060  1.00  0.90           C  
ATOM   1511  CZ  PHE A 105      -2.608 -10.379   4.437  1.00  0.90           C  
ATOM   1512  H   PHE A 105      -2.621  -9.700  -0.803  1.00  0.90           H  
ATOM   1513  HA  PHE A 105      -5.226 -10.344   0.262  1.00  0.90           H  
ATOM   1514 1HB  PHE A 105      -3.457  -7.933   0.577  1.00  0.90           H  
ATOM   1515 2HB  PHE A 105      -5.049  -7.971   1.298  1.00  0.90           H  
ATOM   1516  HD1 PHE A 105      -1.803  -8.240   1.970  1.00  0.90           H  
ATOM   1517  HD2 PHE A 105      -5.412 -10.411   2.612  1.00  0.90           H  
ATOM   1518  HE1 PHE A 105      -0.890  -9.241   3.953  1.00  0.90           H  
ATOM   1519  HE2 PHE A 105      -4.413 -11.407   4.660  1.00  0.90           H  
ATOM   1520  HZ  PHE A 105      -2.183 -10.813   5.338  1.00  0.90           H  
ATOM   1521  N   ALA A 106      -5.080  -7.891  -1.955  1.00  0.85           N  
ATOM   1522  CA  ALA A 106      -5.901  -7.095  -2.859  1.00  0.85           C  
ATOM   1523  C   ALA A 106      -6.789  -7.994  -3.727  1.00  0.85           C  
ATOM   1524  O   ALA A 106      -7.975  -7.706  -3.932  1.00  0.85           O  
ATOM   1525  CB  ALA A 106      -5.017  -6.227  -3.730  1.00  0.85           C  
ATOM   1526  H   ALA A 106      -4.062  -7.818  -2.014  1.00  0.85           H  
ATOM   1527  HA  ALA A 106      -6.545  -6.454  -2.257  1.00  0.85           H  
ATOM   1528 1HB  ALA A 106      -5.631  -5.614  -4.386  1.00  0.85           H  
ATOM   1529 2HB  ALA A 106      -4.401  -5.581  -3.100  1.00  0.85           H  
ATOM   1530 3HB  ALA A 106      -4.366  -6.861  -4.334  1.00  0.85           H  
ATOM   1531  N   VAL A 107      -6.235  -9.118  -4.186  1.00  0.81           N  
ATOM   1532  CA  VAL A 107      -7.016 -10.041  -4.992  1.00  0.81           C  
ATOM   1533  C   VAL A 107      -8.091 -10.697  -4.147  1.00  0.81           C  
ATOM   1534  O   VAL A 107      -9.247 -10.760  -4.567  1.00  0.81           O  
ATOM   1535  CB  VAL A 107      -6.121 -11.100  -5.633  1.00  0.81           C  
ATOM   1536  CG1 VAL A 107      -6.967 -12.148  -6.344  1.00  0.81           C  
ATOM   1537  CG2 VAL A 107      -5.205 -10.428  -6.606  1.00  0.81           C  
ATOM   1538  H   VAL A 107      -5.245  -9.307  -4.020  1.00  0.81           H  
ATOM   1539  HA  VAL A 107      -7.496  -9.479  -5.786  1.00  0.81           H  
ATOM   1540  HB  VAL A 107      -5.535 -11.590  -4.857  1.00  0.81           H  
ATOM   1541 1HG1 VAL A 107      -6.323 -12.884  -6.797  1.00  0.81           H  
ATOM   1542 2HG1 VAL A 107      -7.615 -12.622  -5.620  1.00  0.81           H  
ATOM   1543 3HG1 VAL A 107      -7.568 -11.673  -7.118  1.00  0.81           H  
ATOM   1544 1HG2 VAL A 107      -4.550 -11.147  -7.041  1.00  0.81           H  
ATOM   1545 2HG2 VAL A 107      -5.776  -9.957  -7.364  1.00  0.81           H  
ATOM   1546 3HG2 VAL A 107      -4.628  -9.689  -6.124  1.00  0.81           H  
ATOM   1547  N   LEU A 108      -7.741 -11.141  -2.935  1.00  0.79           N  
ATOM   1548  CA  LEU A 108      -8.727 -11.770  -2.067  1.00  0.79           C  
ATOM   1549  C   LEU A 108      -9.822 -10.764  -1.745  1.00  0.79           C  
ATOM   1550  O   LEU A 108     -11.003 -11.108  -1.693  1.00  0.79           O  
ATOM   1551  CB  LEU A 108      -8.079 -12.270  -0.762  1.00  0.79           C  
ATOM   1552  CG  LEU A 108      -7.087 -13.460  -0.909  1.00  0.79           C  
ATOM   1553  CD1 LEU A 108      -6.430 -13.753   0.445  1.00  0.79           C  
ATOM   1554  CD2 LEU A 108      -7.818 -14.655  -1.459  1.00  0.79           C  
ATOM   1555  H   LEU A 108      -6.774 -11.058  -2.624  1.00  0.79           H  
ATOM   1556  HA  LEU A 108      -9.168 -12.613  -2.583  1.00  0.79           H  
ATOM   1557 1HB  LEU A 108      -7.531 -11.439  -0.316  1.00  0.79           H  
ATOM   1558 2HB  LEU A 108      -8.866 -12.572  -0.072  1.00  0.79           H  
ATOM   1559  HG  LEU A 108      -6.296 -13.193  -1.594  1.00  0.79           H  
ATOM   1560 1HD1 LEU A 108      -5.725 -14.577   0.334  1.00  0.79           H  
ATOM   1561 2HD1 LEU A 108      -5.899 -12.866   0.790  1.00  0.79           H  
ATOM   1562 3HD1 LEU A 108      -7.183 -14.023   1.168  1.00  0.79           H  
ATOM   1563 1HD2 LEU A 108      -7.129 -15.475  -1.549  1.00  0.79           H  
ATOM   1564 2HD2 LEU A 108      -8.600 -14.927  -0.813  1.00  0.79           H  
ATOM   1565 3HD2 LEU A 108      -8.230 -14.414  -2.427  1.00  0.79           H  
ATOM   1566  N   ALA A 109      -9.436  -9.504  -1.561  1.00  0.78           N  
ATOM   1567  CA  ALA A 109     -10.381  -8.446  -1.271  1.00  0.78           C  
ATOM   1568  C   ALA A 109     -11.390  -8.272  -2.398  1.00  0.78           C  
ATOM   1569  O   ALA A 109     -12.588  -8.053  -2.174  1.00  0.78           O  
ATOM   1570  CB  ALA A 109      -9.646  -7.158  -1.016  1.00  0.78           C  
ATOM   1571  H   ALA A 109      -8.449  -9.271  -1.593  1.00  0.78           H  
ATOM   1572  HA  ALA A 109     -10.912  -8.723  -0.393  1.00  0.78           H  
ATOM   1573 1HB  ALA A 109     -10.354  -6.408  -0.778  1.00  0.78           H  
ATOM   1574 2HB  ALA A 109      -8.949  -7.288  -0.189  1.00  0.78           H  
ATOM   1575 3HB  ALA A 109      -9.104  -6.879  -1.902  1.00  0.78           H  
ATOM   1576  N   ARG A 110     -10.945  -8.446  -3.636  1.00  0.77           N  
ATOM   1577  CA  ARG A 110     -11.875  -8.318  -4.740  1.00  0.77           C  
ATOM   1578  C   ARG A 110     -12.768  -9.550  -4.802  1.00  0.77           C  
ATOM   1579  O   ARG A 110     -13.996  -9.441  -4.879  1.00  0.77           O  
ATOM   1580  CB  ARG A 110     -11.114  -8.178  -6.042  1.00  0.77           C  
ATOM   1581  CG  ARG A 110     -11.957  -8.045  -7.302  1.00  0.77           C  
ATOM   1582  CD  ARG A 110     -12.691  -6.774  -7.349  1.00  0.77           C  
ATOM   1583  NE  ARG A 110     -13.574  -6.667  -8.501  1.00  0.77           N  
ATOM   1584  CZ  ARG A 110     -14.863  -7.065  -8.508  1.00  0.77           C  
ATOM   1585  NH1 ARG A 110     -15.396  -7.568  -7.417  1.00  0.77           N  
ATOM   1586  NH2 ARG A 110     -15.604  -6.950  -9.599  1.00  0.77           N  
ATOM   1587  H   ARG A 110      -9.949  -8.606  -3.808  1.00  0.77           H  
ATOM   1588  HA  ARG A 110     -12.504  -7.448  -4.585  1.00  0.77           H  
ATOM   1589 1HB  ARG A 110     -10.472  -7.305  -5.979  1.00  0.77           H  
ATOM   1590 2HB  ARG A 110     -10.467  -9.046  -6.171  1.00  0.77           H  
ATOM   1591 1HG  ARG A 110     -11.287  -8.058  -8.148  1.00  0.77           H  
ATOM   1592 2HG  ARG A 110     -12.657  -8.876  -7.377  1.00  0.77           H  
ATOM   1593 1HD  ARG A 110     -13.289  -6.697  -6.454  1.00  0.77           H  
ATOM   1594 2HD  ARG A 110     -11.980  -5.952  -7.399  1.00  0.77           H  
ATOM   1595  HE  ARG A 110     -13.190  -6.280  -9.357  1.00  0.77           H  
ATOM   1596 1HH1 ARG A 110     -14.840  -7.660  -6.576  1.00  0.77           H  
ATOM   1597 2HH1 ARG A 110     -16.363  -7.863  -7.418  1.00  0.77           H  
ATOM   1598 1HH2 ARG A 110     -15.218  -6.569 -10.449  1.00  0.77           H  
ATOM   1599 2HH2 ARG A 110     -16.568  -7.250  -9.584  1.00  0.77           H  
ATOM   1600  N   ILE A 111     -12.175 -10.721  -4.618  1.00  0.78           N  
ATOM   1601  CA  ILE A 111     -12.908 -11.976  -4.712  1.00  0.78           C  
ATOM   1602  C   ILE A 111     -14.036 -12.068  -3.697  1.00  0.78           C  
ATOM   1603  O   ILE A 111     -15.140 -12.511  -4.017  1.00  0.78           O  
ATOM   1604  CB  ILE A 111     -11.989 -13.173  -4.459  1.00  0.78           C  
ATOM   1605  CG1 ILE A 111     -10.979 -13.345  -5.565  1.00  0.78           C  
ATOM   1606  CG2 ILE A 111     -12.821 -14.415  -4.355  1.00  0.78           C  
ATOM   1607  CD1 ILE A 111      -9.876 -14.330  -5.204  1.00  0.78           C  
ATOM   1608  H   ILE A 111     -11.164 -10.746  -4.486  1.00  0.78           H  
ATOM   1609  HA  ILE A 111     -13.330 -12.053  -5.712  1.00  0.78           H  
ATOM   1610  HB  ILE A 111     -11.447 -13.020  -3.531  1.00  0.78           H  
ATOM   1611 1HG1 ILE A 111     -11.497 -13.697  -6.445  1.00  0.78           H  
ATOM   1612 2HG1 ILE A 111     -10.535 -12.387  -5.800  1.00  0.78           H  
ATOM   1613 1HG2 ILE A 111     -12.174 -15.236  -4.155  1.00  0.78           H  
ATOM   1614 2HG2 ILE A 111     -13.537 -14.313  -3.547  1.00  0.78           H  
ATOM   1615 3HG2 ILE A 111     -13.352 -14.580  -5.289  1.00  0.78           H  
ATOM   1616 1HD1 ILE A 111      -9.184 -14.424  -6.032  1.00  0.78           H  
ATOM   1617 2HD1 ILE A 111      -9.349 -13.975  -4.346  1.00  0.78           H  
ATOM   1618 3HD1 ILE A 111     -10.308 -15.295  -4.986  1.00  0.78           H  
ATOM   1619  N   PHE A 112     -13.751 -11.659  -2.467  1.00  0.80           N  
ATOM   1620  CA  PHE A 112     -14.711 -11.762  -1.387  1.00  0.80           C  
ATOM   1621  C   PHE A 112     -15.406 -10.443  -1.015  1.00  0.80           C  
ATOM   1622  O   PHE A 112     -15.991 -10.346   0.066  1.00  0.80           O  
ATOM   1623  CB  PHE A 112     -13.996 -12.387  -0.189  1.00  0.80           C  
ATOM   1624  CG  PHE A 112     -13.538 -13.801  -0.520  1.00  0.80           C  
ATOM   1625  CD1 PHE A 112     -12.204 -14.077  -0.803  1.00  0.80           C  
ATOM   1626  CD2 PHE A 112     -14.449 -14.847  -0.586  1.00  0.80           C  
ATOM   1627  CE1 PHE A 112     -11.805 -15.350  -1.143  1.00  0.80           C  
ATOM   1628  CE2 PHE A 112     -14.040 -16.128  -0.918  1.00  0.80           C  
ATOM   1629  CZ  PHE A 112     -12.718 -16.376  -1.195  1.00  0.80           C  
ATOM   1630  H   PHE A 112     -12.815 -11.305  -2.266  1.00  0.80           H  
ATOM   1631  HA  PHE A 112     -15.487 -12.460  -1.701  1.00  0.80           H  
ATOM   1632 1HB  PHE A 112     -13.118 -11.791   0.060  1.00  0.80           H  
ATOM   1633 2HB  PHE A 112     -14.653 -12.419   0.676  1.00  0.80           H  
ATOM   1634  HD1 PHE A 112     -11.474 -13.273  -0.769  1.00  0.80           H  
ATOM   1635  HD2 PHE A 112     -15.500 -14.650  -0.375  1.00  0.80           H  
ATOM   1636  HE1 PHE A 112     -10.766 -15.547  -1.377  1.00  0.80           H  
ATOM   1637  HE2 PHE A 112     -14.766 -16.938  -0.963  1.00  0.80           H  
ATOM   1638  HZ  PHE A 112     -12.400 -17.381  -1.457  1.00  0.80           H  
ATOM   1639  N   SER A 113     -15.353  -9.432  -1.906  1.00  0.83           N  
ATOM   1640  CA  SER A 113     -16.013  -8.135  -1.673  1.00  0.83           C  
ATOM   1641  C   SER A 113     -15.716  -7.512  -0.309  1.00  0.83           C  
ATOM   1642  O   SER A 113     -16.641  -7.146   0.426  1.00  0.83           O  
ATOM   1643  CB  SER A 113     -17.517  -8.254  -1.832  1.00  0.83           C  
ATOM   1644  OG  SER A 113     -17.871  -8.636  -3.138  1.00  0.83           O  
ATOM   1645  H   SER A 113     -14.859  -9.563  -2.792  1.00  0.83           H  
ATOM   1646  HA  SER A 113     -15.644  -7.444  -2.434  1.00  0.83           H  
ATOM   1647 1HB  SER A 113     -17.902  -8.986  -1.121  1.00  0.83           H  
ATOM   1648 2HB  SER A 113     -17.980  -7.299  -1.594  1.00  0.83           H  
ATOM   1649  HG  SER A 113     -17.419  -9.467  -3.310  1.00  0.83           H  
ATOM   1650  N   LEU A 114     -14.442  -7.377   0.024  1.00  0.86           N  
ATOM   1651  CA  LEU A 114     -14.071  -6.838   1.325  1.00  0.86           C  
ATOM   1652  C   LEU A 114     -12.968  -5.795   1.235  1.00  0.86           C  
ATOM   1653  O   LEU A 114     -12.321  -5.624   0.195  1.00  0.86           O  
ATOM   1654  CB  LEU A 114     -13.676  -7.981   2.283  1.00  0.86           C  
ATOM   1655  CG  LEU A 114     -12.527  -8.854   1.881  1.00  0.86           C  
ATOM   1656  CD1 LEU A 114     -11.200  -8.164   2.264  1.00  0.86           C  
ATOM   1657  CD2 LEU A 114     -12.638 -10.202   2.542  1.00  0.86           C  
ATOM   1658  H   LEU A 114     -13.727  -7.673  -0.643  1.00  0.86           H  
ATOM   1659  HA  LEU A 114     -14.940  -6.368   1.768  1.00  0.86           H  
ATOM   1660 1HB  LEU A 114     -13.423  -7.530   3.239  1.00  0.86           H  
ATOM   1661 2HB  LEU A 114     -14.547  -8.622   2.418  1.00  0.86           H  
ATOM   1662  HG  LEU A 114     -12.579  -9.003   0.819  1.00  0.86           H  
ATOM   1663 1HD1 LEU A 114     -10.359  -8.789   1.963  1.00  0.86           H  
ATOM   1664 2HD1 LEU A 114     -11.128  -7.203   1.764  1.00  0.86           H  
ATOM   1665 3HD1 LEU A 114     -11.168  -8.011   3.340  1.00  0.86           H  
ATOM   1666 1HD2 LEU A 114     -11.810 -10.835   2.217  1.00  0.86           H  
ATOM   1667 2HD2 LEU A 114     -12.597 -10.088   3.613  1.00  0.86           H  
ATOM   1668 3HD2 LEU A 114     -13.583 -10.664   2.259  1.00  0.86           H  
ATOM   1669  N   ARG A 115     -12.819  -5.058   2.319  1.00  0.90           N  
ATOM   1670  CA  ARG A 115     -11.713  -4.137   2.495  1.00  0.90           C  
ATOM   1671  C   ARG A 115     -10.906  -4.659   3.661  1.00  0.90           C  
ATOM   1672  O   ARG A 115     -11.478  -5.239   4.590  1.00  0.90           O  
ATOM   1673  CB  ARG A 115     -12.189  -2.721   2.775  1.00  0.90           C  
ATOM   1674  CG  ARG A 115     -11.080  -1.672   2.853  1.00  0.90           C  
ATOM   1675  CD  ARG A 115     -11.612  -0.278   3.005  1.00  0.90           C  
ATOM   1676  NE  ARG A 115     -12.186   0.013   4.311  1.00  0.90           N  
ATOM   1677  CZ  ARG A 115     -12.904   1.129   4.573  1.00  0.90           C  
ATOM   1678  NH1 ARG A 115     -13.139   1.986   3.608  1.00  0.90           N  
ATOM   1679  NH2 ARG A 115     -13.366   1.370   5.785  1.00  0.90           N  
ATOM   1680  H   ARG A 115     -13.490  -5.174   3.079  1.00  0.90           H  
ATOM   1681  HA  ARG A 115     -11.087  -4.131   1.601  1.00  0.90           H  
ATOM   1682 1HB  ARG A 115     -12.881  -2.412   2.005  1.00  0.90           H  
ATOM   1683 2HB  ARG A 115     -12.731  -2.704   3.721  1.00  0.90           H  
ATOM   1684 1HG  ARG A 115     -10.440  -1.871   3.710  1.00  0.90           H  
ATOM   1685 2HG  ARG A 115     -10.484  -1.718   1.940  1.00  0.90           H  
ATOM   1686 1HD  ARG A 115     -10.802   0.422   2.851  1.00  0.90           H  
ATOM   1687 2HD  ARG A 115     -12.383  -0.108   2.247  1.00  0.90           H  
ATOM   1688  HE  ARG A 115     -12.007  -0.628   5.066  1.00  0.90           H  
ATOM   1689 1HH1 ARG A 115     -12.776   1.803   2.685  1.00  0.90           H  
ATOM   1690 2HH1 ARG A 115     -13.667   2.826   3.789  1.00  0.90           H  
ATOM   1691 1HH2 ARG A 115     -13.171   0.730   6.533  1.00  0.90           H  
ATOM   1692 2HH2 ARG A 115     -13.893   2.211   5.963  1.00  0.90           H  
ATOM   1693  N   CYS A 116      -9.599  -4.507   3.627  1.00  0.94           N  
ATOM   1694  CA  CYS A 116      -8.874  -4.955   4.796  1.00  0.94           C  
ATOM   1695  C   CYS A 116      -7.801  -3.972   5.190  1.00  0.94           C  
ATOM   1696  O   CYS A 116      -7.041  -3.463   4.361  1.00  0.94           O  
ATOM   1697  CB  CYS A 116      -8.258  -6.330   4.602  1.00  0.94           C  
ATOM   1698  SG  CYS A 116      -7.460  -6.903   6.134  1.00  0.94           S  
ATOM   1699  H   CYS A 116      -9.131  -4.076   2.827  1.00  0.94           H  
ATOM   1700  HA  CYS A 116      -9.566  -5.027   5.629  1.00  0.94           H  
ATOM   1701 1HB  CYS A 116      -9.031  -7.047   4.332  1.00  0.94           H  
ATOM   1702 2HB  CYS A 116      -7.529  -6.309   3.805  1.00  0.94           H  
ATOM   1703  HG  CYS A 116      -6.774  -5.772   6.370  1.00  0.94           H  
ATOM   1704  N   ARG A 117      -7.785  -3.668   6.474  1.00  1.01           N  
ATOM   1705  CA  ARG A 117      -6.814  -2.754   7.026  1.00  1.01           C  
ATOM   1706  C   ARG A 117      -5.634  -3.493   7.587  1.00  1.01           C  
ATOM   1707  O   ARG A 117      -5.796  -4.459   8.336  1.00  1.01           O  
ATOM   1708  CB  ARG A 117      -7.419  -1.884   8.103  1.00  1.01           C  
ATOM   1709  CG  ARG A 117      -6.406  -0.956   8.783  1.00  1.01           C  
ATOM   1710  CD  ARG A 117      -7.052   0.075   9.640  1.00  1.01           C  
ATOM   1711  NE  ARG A 117      -7.739   1.094   8.841  1.00  1.01           N  
ATOM   1712  CZ  ARG A 117      -8.287   2.223   9.347  1.00  1.01           C  
ATOM   1713  NH1 ARG A 117      -8.226   2.497  10.618  1.00  1.01           N  
ATOM   1714  NH2 ARG A 117      -8.899   3.098   8.574  1.00  1.01           N  
ATOM   1715  H   ARG A 117      -8.456  -4.123   7.097  1.00  1.01           H  
ATOM   1716  HA  ARG A 117      -6.460  -2.104   6.232  1.00  1.01           H  
ATOM   1717 1HB  ARG A 117      -8.202  -1.263   7.672  1.00  1.01           H  
ATOM   1718 2HB  ARG A 117      -7.877  -2.514   8.870  1.00  1.01           H  
ATOM   1719 1HG  ARG A 117      -5.739  -1.547   9.414  1.00  1.01           H  
ATOM   1720 2HG  ARG A 117      -5.813  -0.445   8.017  1.00  1.01           H  
ATOM   1721 1HD  ARG A 117      -7.789  -0.405  10.284  1.00  1.01           H  
ATOM   1722 2HD  ARG A 117      -6.309   0.565  10.263  1.00  1.01           H  
ATOM   1723  HE  ARG A 117      -7.821   0.944   7.840  1.00  1.01           H  
ATOM   1724 1HH1 ARG A 117      -7.763   1.873  11.285  1.00  1.01           H  
ATOM   1725 2HH1 ARG A 117      -8.655   3.383  10.928  1.00  1.01           H  
ATOM   1726 1HH2 ARG A 117      -8.991   2.949   7.559  1.00  1.01           H  
ATOM   1727 2HH2 ARG A 117      -9.287   3.945   9.026  1.00  1.01           H  
ATOM   1728  N   PHE A 118      -4.455  -3.042   7.205  1.00  1.10           N  
ATOM   1729  CA  PHE A 118      -3.224  -3.616   7.675  1.00  1.10           C  
ATOM   1730  C   PHE A 118      -2.526  -2.671   8.599  1.00  1.10           C  
ATOM   1731  O   PHE A 118      -2.232  -1.532   8.238  1.00  1.10           O  
ATOM   1732  CB  PHE A 118      -2.361  -4.005   6.505  1.00  1.10           C  
ATOM   1733  CG  PHE A 118      -3.026  -5.057   5.854  1.00  1.10           C  
ATOM   1734  CD1 PHE A 118      -3.983  -4.779   4.939  1.00  1.10           C  
ATOM   1735  CD2 PHE A 118      -2.772  -6.337   6.196  1.00  1.10           C  
ATOM   1736  CE1 PHE A 118      -4.673  -5.770   4.369  1.00  1.10           C  
ATOM   1737  CE2 PHE A 118      -3.462  -7.321   5.627  1.00  1.10           C  
ATOM   1738  CZ  PHE A 118      -4.418  -7.044   4.708  1.00  1.10           C  
ATOM   1739  H   PHE A 118      -4.411  -2.272   6.549  1.00  1.10           H  
ATOM   1740  HA  PHE A 118      -3.461  -4.519   8.206  1.00  1.10           H  
ATOM   1741 1HB  PHE A 118      -2.248  -3.169   5.814  1.00  1.10           H  
ATOM   1742 2HB  PHE A 118      -1.379  -4.341   6.837  1.00  1.10           H  
ATOM   1743  HD1 PHE A 118      -4.198  -3.735   4.685  1.00  1.10           H  
ATOM   1744  HD2 PHE A 118      -2.018  -6.556   6.955  1.00  1.10           H  
ATOM   1745  HE1 PHE A 118      -5.440  -5.536   3.644  1.00  1.10           H  
ATOM   1746  HE2 PHE A 118      -3.270  -8.331   5.917  1.00  1.10           H  
ATOM   1747  HZ  PHE A 118      -4.988  -7.841   4.259  1.00  1.10           H  
ATOM   1748  N   VAL A 119      -2.294  -3.135   9.808  1.00  1.21           N  
ATOM   1749  CA  VAL A 119      -1.684  -2.293  10.809  1.00  1.21           C  
ATOM   1750  C   VAL A 119      -0.219  -2.640  10.945  1.00  1.21           C  
ATOM   1751  O   VAL A 119       0.123  -3.697  11.478  1.00  1.21           O  
ATOM   1752  CB  VAL A 119      -2.397  -2.507  12.148  1.00  1.21           C  
ATOM   1753  CG1 VAL A 119      -1.771  -1.628  13.194  1.00  1.21           C  
ATOM   1754  CG2 VAL A 119      -3.891  -2.249  11.971  1.00  1.21           C  
ATOM   1755  H   VAL A 119      -2.576  -4.092  10.027  1.00  1.21           H  
ATOM   1756  HA  VAL A 119      -1.781  -1.245  10.515  1.00  1.21           H  
ATOM   1757  HB  VAL A 119      -2.254  -3.533  12.467  1.00  1.21           H  
ATOM   1758 1HG1 VAL A 119      -2.250  -1.791  14.141  1.00  1.21           H  
ATOM   1759 2HG1 VAL A 119      -0.708  -1.861  13.279  1.00  1.21           H  
ATOM   1760 3HG1 VAL A 119      -1.889  -0.582  12.899  1.00  1.21           H  
ATOM   1761 1HG2 VAL A 119      -4.400  -2.421  12.906  1.00  1.21           H  
ATOM   1762 2HG2 VAL A 119      -4.048  -1.215  11.653  1.00  1.21           H  
ATOM   1763 3HG2 VAL A 119      -4.287  -2.930  11.216  1.00  1.21           H  
ATOM   1764  N   SER A 120       0.641  -1.762  10.448  1.00  1.33           N  
ATOM   1765  CA  SER A 120       2.078  -1.982  10.458  1.00  1.33           C  
ATOM   1766  C   SER A 120       2.743  -1.147  11.530  1.00  1.33           C  
ATOM   1767  O   SER A 120       2.110  -0.298  12.151  1.00  1.33           O  
ATOM   1768  CB  SER A 120       2.679  -1.646   9.108  1.00  1.33           C  
ATOM   1769  OG  SER A 120       2.631  -0.261   8.837  1.00  1.33           O  
ATOM   1770  H   SER A 120       0.296  -0.901  10.015  1.00  1.33           H  
ATOM   1771  HA  SER A 120       2.272  -3.035  10.674  1.00  1.33           H  
ATOM   1772 1HB  SER A 120       3.712  -1.987   9.081  1.00  1.33           H  
ATOM   1773 2HB  SER A 120       2.141  -2.188   8.331  1.00  1.33           H  
ATOM   1774  HG  SER A 120       1.676  -0.056   8.674  1.00  1.33           H  
ATOM   1775  N   GLU A 121       4.038  -1.355  11.719  1.00  1.43           N  
ATOM   1776  CA  GLU A 121       4.813  -0.551  12.656  1.00  1.43           C  
ATOM   1777  C   GLU A 121       4.819   0.924  12.231  1.00  1.43           C  
ATOM   1778  O   GLU A 121       4.906   1.825  13.067  1.00  1.43           O  
ATOM   1779  CB  GLU A 121       6.246  -1.085  12.738  1.00  1.43           C  
ATOM   1780  CG  GLU A 121       6.366  -2.462  13.404  1.00  1.43           C  
ATOM   1781  CD  GLU A 121       7.783  -2.998  13.450  1.00  1.43           C  
ATOM   1782  OE1 GLU A 121       8.652  -2.394  12.866  1.00  1.43           O  
ATOM   1783  OE2 GLU A 121       7.989  -4.019  14.068  1.00  1.43           O  
ATOM   1784  H   GLU A 121       4.497  -2.089  11.198  1.00  1.43           H  
ATOM   1785  HA  GLU A 121       4.350  -0.622  13.640  1.00  1.43           H  
ATOM   1786 1HB  GLU A 121       6.664  -1.157  11.733  1.00  1.43           H  
ATOM   1787 2HB  GLU A 121       6.863  -0.383  13.298  1.00  1.43           H  
ATOM   1788 1HG  GLU A 121       5.985  -2.391  14.423  1.00  1.43           H  
ATOM   1789 2HG  GLU A 121       5.735  -3.168  12.862  1.00  1.43           H  
ATOM   1790  N   HIS A 122       4.764   1.147  10.914  1.00  1.48           N  
ATOM   1791  CA  HIS A 122       4.792   2.474  10.311  1.00  1.48           C  
ATOM   1792  C   HIS A 122       3.418   3.164  10.292  1.00  1.48           C  
ATOM   1793  O   HIS A 122       3.331   4.385  10.451  1.00  1.48           O  
ATOM   1794  CB  HIS A 122       5.310   2.356   8.879  1.00  1.48           C  
ATOM   1795  CG  HIS A 122       6.728   1.887   8.802  1.00  1.48           C  
ATOM   1796  ND1 HIS A 122       7.795   2.661   9.208  1.00  1.48           N  
ATOM   1797  CD2 HIS A 122       7.252   0.714   8.379  1.00  1.48           C  
ATOM   1798  CE1 HIS A 122       8.917   1.984   9.031  1.00  1.48           C  
ATOM   1799  NE2 HIS A 122       8.614   0.800   8.530  1.00  1.48           N  
ATOM   1800  H   HIS A 122       4.686   0.347  10.306  1.00  1.48           H  
ATOM   1801  HA  HIS A 122       5.474   3.109  10.874  1.00  1.48           H  
ATOM   1802 1HB  HIS A 122       4.684   1.654   8.324  1.00  1.48           H  
ATOM   1803 2HB  HIS A 122       5.237   3.323   8.384  1.00  1.48           H  
ATOM   1804  HD2 HIS A 122       6.696  -0.142   7.992  1.00  1.48           H  
ATOM   1805  HE1 HIS A 122       9.920   2.341   9.262  1.00  1.48           H  
ATOM   1806  HE2 HIS A 122       9.273   0.071   8.296  1.00  1.48           H  
ATOM   1807  N   GLY A 123       2.346   2.393  10.083  1.00  1.47           N  
ATOM   1808  CA  GLY A 123       1.003   2.979  10.006  1.00  1.47           C  
ATOM   1809  C   GLY A 123      -0.062   2.047   9.413  1.00  1.47           C  
ATOM   1810  O   GLY A 123       0.234   0.915   9.006  1.00  1.47           O  
ATOM   1811  H   GLY A 123       2.471   1.396   9.950  1.00  1.47           H  
ATOM   1812 1HA  GLY A 123       0.694   3.275  11.010  1.00  1.47           H  
ATOM   1813 2HA  GLY A 123       1.047   3.892   9.415  1.00  1.47           H  
ATOM   1814  N   ASP A 124      -1.306   2.542   9.367  1.00  1.40           N  
ATOM   1815  CA  ASP A 124      -2.442   1.774   8.852  1.00  1.40           C  
ATOM   1816  C   ASP A 124      -2.646   1.932   7.342  1.00  1.40           C  
ATOM   1817  O   ASP A 124      -2.762   3.052   6.838  1.00  1.40           O  
ATOM   1818  CB  ASP A 124      -3.739   2.187   9.533  1.00  1.40           C  
ATOM   1819  CG  ASP A 124      -3.788   1.869  11.011  1.00  1.40           C  
ATOM   1820  OD1 ASP A 124      -2.943   1.168  11.486  1.00  1.40           O  
ATOM   1821  OD2 ASP A 124      -4.703   2.319  11.644  1.00  1.40           O  
ATOM   1822  H   ASP A 124      -1.469   3.480   9.706  1.00  1.40           H  
ATOM   1823  HA  ASP A 124      -2.263   0.724   9.062  1.00  1.40           H  
ATOM   1824 1HB  ASP A 124      -3.889   3.258   9.403  1.00  1.40           H  
ATOM   1825 2HB  ASP A 124      -4.562   1.688   9.034  1.00  1.40           H  
ATOM   1826  N   VAL A 125      -2.705   0.808   6.634  1.00  1.28           N  
ATOM   1827  CA  VAL A 125      -2.924   0.798   5.190  1.00  1.28           C  
ATOM   1828  C   VAL A 125      -4.183   0.042   4.796  1.00  1.28           C  
ATOM   1829  O   VAL A 125      -4.401  -1.084   5.232  1.00  1.28           O  
ATOM   1830  CB  VAL A 125      -1.727   0.151   4.480  1.00  1.28           C  
ATOM   1831  CG1 VAL A 125      -1.994   0.066   2.973  1.00  1.28           C  
ATOM   1832  CG2 VAL A 125      -0.476   0.970   4.787  1.00  1.28           C  
ATOM   1833  H   VAL A 125      -2.570  -0.074   7.126  1.00  1.28           H  
ATOM   1834  HA  VAL A 125      -3.018   1.828   4.848  1.00  1.28           H  
ATOM   1835  HB  VAL A 125      -1.594  -0.865   4.851  1.00  1.28           H  
ATOM   1836 1HG1 VAL A 125      -1.147  -0.403   2.478  1.00  1.28           H  
ATOM   1837 2HG1 VAL A 125      -2.883  -0.532   2.793  1.00  1.28           H  
ATOM   1838 3HG1 VAL A 125      -2.145   1.063   2.568  1.00  1.28           H  
ATOM   1839 1HG2 VAL A 125       0.380   0.515   4.309  1.00  1.28           H  
ATOM   1840 2HG2 VAL A 125      -0.606   1.986   4.418  1.00  1.28           H  
ATOM   1841 3HG2 VAL A 125      -0.307   0.995   5.865  1.00  1.28           H  
ATOM   1842  N   GLU A 126      -5.033   0.657   3.981  1.00  1.16           N  
ATOM   1843  CA  GLU A 126      -6.236  -0.044   3.543  1.00  1.16           C  
ATOM   1844  C   GLU A 126      -6.038  -0.650   2.163  1.00  1.16           C  
ATOM   1845  O   GLU A 126      -5.650   0.054   1.230  1.00  1.16           O  
ATOM   1846  CB  GLU A 126      -7.440   0.895   3.507  1.00  1.16           C  
ATOM   1847  CG  GLU A 126      -7.883   1.455   4.856  1.00  1.16           C  
ATOM   1848  CD  GLU A 126      -9.097   2.362   4.724  1.00  1.16           C  
ATOM   1849  OE1 GLU A 126      -9.594   2.499   3.630  1.00  1.16           O  
ATOM   1850  OE2 GLU A 126      -9.531   2.908   5.714  1.00  1.16           O  
ATOM   1851  H   GLU A 126      -4.836   1.594   3.654  1.00  1.16           H  
ATOM   1852  HA  GLU A 126      -6.450  -0.857   4.233  1.00  1.16           H  
ATOM   1853 1HB  GLU A 126      -7.232   1.732   2.842  1.00  1.16           H  
ATOM   1854 2HB  GLU A 126      -8.289   0.352   3.100  1.00  1.16           H  
ATOM   1855 1HG  GLU A 126      -8.132   0.624   5.518  1.00  1.16           H  
ATOM   1856 2HG  GLU A 126      -7.059   2.010   5.304  1.00  1.16           H  
ATOM   1857  N   LEU A 127      -6.271  -1.954   2.050  1.00  1.05           N  
ATOM   1858  CA  LEU A 127      -6.148  -2.644   0.776  1.00  1.05           C  
ATOM   1859  C   LEU A 127      -7.505  -3.100   0.289  1.00  1.05           C  
ATOM   1860  O   LEU A 127      -8.394  -3.406   1.095  1.00  1.05           O  
ATOM   1861  CB  LEU A 127      -5.267  -3.897   0.866  1.00  1.05           C  
ATOM   1862  CG  LEU A 127      -3.854  -3.744   1.421  1.00  1.05           C  
ATOM   1863  CD1 LEU A 127      -3.181  -5.119   1.369  1.00  1.05           C  
ATOM   1864  CD2 LEU A 127      -3.092  -2.715   0.668  1.00  1.05           C  
ATOM   1865  H   LEU A 127      -6.554  -2.480   2.874  1.00  1.05           H  
ATOM   1866  HA  LEU A 127      -5.740  -1.964   0.041  1.00  1.05           H  
ATOM   1867 1HB  LEU A 127      -5.784  -4.625   1.488  1.00  1.05           H  
ATOM   1868 2HB  LEU A 127      -5.175  -4.322  -0.136  1.00  1.05           H  
ATOM   1869  HG  LEU A 127      -3.910  -3.432   2.452  1.00  1.05           H  
ATOM   1870 1HD1 LEU A 127      -2.177  -5.055   1.790  1.00  1.05           H  
ATOM   1871 2HD1 LEU A 127      -3.747  -5.830   1.920  1.00  1.05           H  
ATOM   1872 3HD1 LEU A 127      -3.122  -5.455   0.332  1.00  1.05           H  
ATOM   1873 1HD2 LEU A 127      -2.089  -2.620   1.088  1.00  1.05           H  
ATOM   1874 2HD2 LEU A 127      -3.024  -3.006  -0.371  1.00  1.05           H  
ATOM   1875 3HD2 LEU A 127      -3.604  -1.766   0.750  1.00  1.05           H  
ATOM   1876  N   GLY A 128      -7.668  -3.238  -1.022  1.00  0.98           N  
ATOM   1877  CA  GLY A 128      -8.912  -3.860  -1.464  1.00  0.98           C  
ATOM   1878  C   GLY A 128      -9.958  -2.871  -1.895  1.00  0.98           C  
ATOM   1879  O   GLY A 128      -9.626  -1.864  -2.515  1.00  0.98           O  
ATOM   1880  H   GLY A 128      -6.960  -2.906  -1.694  1.00  0.98           H  
ATOM   1881 1HA  GLY A 128      -8.701  -4.545  -2.286  1.00  0.98           H  
ATOM   1882 2HA  GLY A 128      -9.314  -4.451  -0.650  1.00  0.98           H  
ATOM   1883  N   LEU A 129     -11.235  -3.208  -1.691  1.00  0.93           N  
ATOM   1884  CA  LEU A 129     -12.286  -2.369  -2.256  1.00  0.93           C  
ATOM   1885  C   LEU A 129     -12.857  -1.343  -1.296  1.00  0.93           C  
ATOM   1886  O   LEU A 129     -13.445  -1.666  -0.266  1.00  0.93           O  
ATOM   1887  CB  LEU A 129     -13.412  -3.230  -2.812  1.00  0.93           C  
ATOM   1888  CG  LEU A 129     -13.204  -3.754  -4.222  1.00  0.93           C  
ATOM   1889  CD1 LEU A 129     -11.986  -4.650  -4.254  1.00  0.93           C  
ATOM   1890  CD2 LEU A 129     -14.457  -4.490  -4.645  1.00  0.93           C  
ATOM   1891  H   LEU A 129     -11.484  -4.038  -1.144  1.00  0.93           H  
ATOM   1892  HA  LEU A 129     -11.855  -1.829  -3.090  1.00  0.93           H  
ATOM   1893 1HB  LEU A 129     -13.541  -4.092  -2.156  1.00  0.93           H  
ATOM   1894 2HB  LEU A 129     -14.331  -2.642  -2.804  1.00  0.93           H  
ATOM   1895  HG  LEU A 129     -13.029  -2.925  -4.901  1.00  0.93           H  
ATOM   1896 1HD1 LEU A 129     -11.835  -5.021  -5.249  1.00  0.93           H  
ATOM   1897 2HD1 LEU A 129     -11.120  -4.095  -3.964  1.00  0.93           H  
ATOM   1898 3HD1 LEU A 129     -12.132  -5.478  -3.565  1.00  0.93           H  
ATOM   1899 1HD2 LEU A 129     -14.342  -4.860  -5.652  1.00  0.93           H  
ATOM   1900 2HD2 LEU A 129     -14.632  -5.328  -3.964  1.00  0.93           H  
ATOM   1901 3HD2 LEU A 129     -15.306  -3.808  -4.609  1.00  0.93           H  
ATOM   1902  N   HIS A 130     -12.759  -0.094  -1.714  1.00  0.92           N  
ATOM   1903  CA  HIS A 130     -13.184   1.084  -0.976  1.00  0.92           C  
ATOM   1904  C   HIS A 130     -14.655   1.019  -0.614  1.00  0.92           C  
ATOM   1905  O   HIS A 130     -15.052   1.392   0.489  1.00  0.92           O  
ATOM   1906  CB  HIS A 130     -12.925   2.343  -1.812  1.00  0.92           C  
ATOM   1907  CG  HIS A 130     -13.245   3.621  -1.120  1.00  0.92           C  
ATOM   1908  ND1 HIS A 130     -14.498   4.205  -1.166  1.00  0.92           N  
ATOM   1909  CD2 HIS A 130     -12.472   4.435  -0.361  1.00  0.92           C  
ATOM   1910  CE1 HIS A 130     -14.480   5.325  -0.463  1.00  0.92           C  
ATOM   1911  NE2 HIS A 130     -13.261   5.490   0.037  1.00  0.92           N  
ATOM   1912  H   HIS A 130     -12.330   0.050  -2.623  1.00  0.92           H  
ATOM   1913  HA  HIS A 130     -12.613   1.160  -0.053  1.00  0.92           H  
ATOM   1914 1HB  HIS A 130     -11.887   2.365  -2.132  1.00  0.92           H  
ATOM   1915 2HB  HIS A 130     -13.536   2.295  -2.717  1.00  0.92           H  
ATOM   1916  HD1 HIS A 130     -15.335   3.845  -1.666  1.00  0.92           H  
ATOM   1917  HD2 HIS A 130     -11.427   4.385  -0.050  1.00  0.92           H  
ATOM   1918  HE1 HIS A 130     -15.380   5.935  -0.378  1.00  0.92           H  
ATOM   1919  N   ASP A 131     -15.457   0.547  -1.558  1.00  0.92           N  
ATOM   1920  CA  ASP A 131     -16.902   0.501  -1.407  1.00  0.92           C  
ATOM   1921  C   ASP A 131     -17.408  -0.851  -0.895  1.00  0.92           C  
ATOM   1922  O   ASP A 131     -18.603  -1.140  -0.976  1.00  0.92           O  
ATOM   1923  CB  ASP A 131     -17.568   0.819  -2.739  1.00  0.92           C  
ATOM   1924  CG  ASP A 131     -17.254   2.245  -3.229  1.00  0.92           C  
ATOM   1925  OD1 ASP A 131     -16.828   3.069  -2.435  1.00  0.92           O  
ATOM   1926  OD2 ASP A 131     -17.430   2.490  -4.394  1.00  0.92           O  
ATOM   1927  H   ASP A 131     -15.038   0.229  -2.421  1.00  0.92           H  
ATOM   1928  HA  ASP A 131     -17.192   1.262  -0.682  1.00  0.92           H  
ATOM   1929 1HB  ASP A 131     -17.240   0.103  -3.489  1.00  0.92           H  
ATOM   1930 2HB  ASP A 131     -18.649   0.713  -2.638  1.00  0.92           H  
ATOM   1931  N   ALA A 132     -16.506  -1.700  -0.407  1.00  0.93           N  
ATOM   1932  CA  ALA A 132     -16.903  -3.002   0.108  1.00  0.93           C  
ATOM   1933  C   ALA A 132     -17.854  -2.861   1.285  1.00  0.93           C  
ATOM   1934  O   ALA A 132     -17.767  -1.913   2.067  1.00  0.93           O  
ATOM   1935  CB  ALA A 132     -15.708  -3.794   0.545  1.00  0.93           C  
ATOM   1936  H   ALA A 132     -15.517  -1.448  -0.361  1.00  0.93           H  
ATOM   1937  HA  ALA A 132     -17.421  -3.540  -0.686  1.00  0.93           H  
ATOM   1938 1HB  ALA A 132     -16.064  -4.733   0.899  1.00  0.93           H  
ATOM   1939 2HB  ALA A 132     -15.027  -3.941  -0.286  1.00  0.93           H  
ATOM   1940 3HB  ALA A 132     -15.191  -3.268   1.345  1.00  0.93           H  
ATOM   1941  N   THR A 133     -18.741  -3.840   1.438  1.00  0.95           N  
ATOM   1942  CA  THR A 133     -19.714  -3.836   2.528  1.00  0.95           C  
ATOM   1943  C   THR A 133     -19.178  -4.416   3.843  1.00  0.95           C  
ATOM   1944  O   THR A 133     -19.840  -4.323   4.879  1.00  0.95           O  
ATOM   1945  CB  THR A 133     -20.973  -4.605   2.110  1.00  0.95           C  
ATOM   1946  OG1 THR A 133     -20.630  -5.963   1.821  1.00  0.95           O  
ATOM   1947  CG2 THR A 133     -21.577  -3.968   0.871  1.00  0.95           C  
ATOM   1948  H   THR A 133     -18.757  -4.598   0.771  1.00  0.95           H  
ATOM   1949  HA  THR A 133     -19.999  -2.801   2.717  1.00  0.95           H  
ATOM   1950  HB  THR A 133     -21.697  -4.586   2.924  1.00  0.95           H  
ATOM   1951  HG1 THR A 133     -20.140  -6.335   2.569  1.00  0.95           H  
ATOM   1952 1HG2 THR A 133     -22.471  -4.518   0.576  1.00  0.95           H  
ATOM   1953 2HG2 THR A 133     -21.842  -2.933   1.089  1.00  0.95           H  
ATOM   1954 3HG2 THR A 133     -20.850  -3.992   0.059  1.00  0.95           H  
ATOM   1955  N   SER A 134     -17.995  -5.018   3.800  1.00  0.95           N  
ATOM   1956  CA  SER A 134     -17.394  -5.603   4.997  1.00  0.95           C  
ATOM   1957  C   SER A 134     -15.923  -5.239   5.108  1.00  0.95           C  
ATOM   1958  O   SER A 134     -15.233  -5.097   4.090  1.00  0.95           O  
ATOM   1959  CB  SER A 134     -17.544  -7.109   4.985  1.00  0.95           C  
ATOM   1960  OG  SER A 134     -18.899  -7.476   4.993  1.00  0.95           O  
ATOM   1961  H   SER A 134     -17.507  -5.061   2.918  1.00  0.95           H  
ATOM   1962  HA  SER A 134     -17.907  -5.207   5.874  1.00  0.95           H  
ATOM   1963 1HB  SER A 134     -17.054  -7.520   4.098  1.00  0.95           H  
ATOM   1964 2HB  SER A 134     -17.045  -7.527   5.859  1.00  0.95           H  
ATOM   1965  HG  SER A 134     -19.292  -7.025   5.751  1.00  0.95           H  
ATOM   1966  N   ARG A 135     -15.433  -5.150   6.345  1.00  0.95           N  
ATOM   1967  CA  ARG A 135     -14.025  -4.858   6.552  1.00  0.95           C  
ATOM   1968  C   ARG A 135     -13.424  -5.702   7.653  1.00  0.95           C  
ATOM   1969  O   ARG A 135     -14.096  -6.052   8.628  1.00  0.95           O  
ATOM   1970  CB  ARG A 135     -13.818  -3.405   6.946  1.00  0.95           C  
ATOM   1971  CG  ARG A 135     -14.396  -3.045   8.307  1.00  0.95           C  
ATOM   1972  CD  ARG A 135     -14.179  -1.612   8.670  1.00  0.95           C  
ATOM   1973  NE  ARG A 135     -14.781  -1.305   9.958  1.00  0.95           N  
ATOM   1974  CZ  ARG A 135     -14.168  -1.478  11.151  1.00  0.95           C  
ATOM   1975  NH1 ARG A 135     -12.925  -1.916  11.211  1.00  0.95           N  
ATOM   1976  NH2 ARG A 135     -14.812  -1.221  12.270  1.00  0.95           N  
ATOM   1977  H   ARG A 135     -16.041  -5.280   7.141  1.00  0.95           H  
ATOM   1978  HA  ARG A 135     -13.504  -5.063   5.632  1.00  0.95           H  
ATOM   1979 1HB  ARG A 135     -12.748  -3.188   6.964  1.00  0.95           H  
ATOM   1980 2HB  ARG A 135     -14.273  -2.755   6.198  1.00  0.95           H  
ATOM   1981 1HG  ARG A 135     -15.469  -3.240   8.308  1.00  0.95           H  
ATOM   1982 2HG  ARG A 135     -13.915  -3.664   9.069  1.00  0.95           H  
ATOM   1983 1HD  ARG A 135     -13.109  -1.410   8.734  1.00  0.95           H  
ATOM   1984 2HD  ARG A 135     -14.631  -0.968   7.917  1.00  0.95           H  
ATOM   1985  HE  ARG A 135     -15.736  -0.974   9.966  1.00  0.95           H  
ATOM   1986 1HH1 ARG A 135     -12.415  -2.129  10.370  1.00  0.95           H  
ATOM   1987 2HH1 ARG A 135     -12.470  -2.041  12.139  1.00  0.95           H  
ATOM   1988 1HH2 ARG A 135     -15.762  -0.895  12.253  1.00  0.95           H  
ATOM   1989 2HH2 ARG A 135     -14.340  -1.414  13.171  1.00  0.95           H  
ATOM   1990  N   PHE A 136     -12.132  -5.972   7.504  1.00  0.94           N  
ATOM   1991  CA  PHE A 136     -11.380  -6.756   8.475  1.00  0.94           C  
ATOM   1992  C   PHE A 136     -10.074  -6.059   8.858  1.00  0.94           C  
ATOM   1993  O   PHE A 136      -9.607  -5.201   8.102  1.00  0.94           O  
ATOM   1994  CB  PHE A 136     -11.129  -8.125   7.866  1.00  0.94           C  
ATOM   1995  CG  PHE A 136     -12.457  -8.743   7.434  1.00  0.94           C  
ATOM   1996  CD1 PHE A 136     -12.913  -8.580   6.133  1.00  0.94           C  
ATOM   1997  CD2 PHE A 136     -13.276  -9.410   8.324  1.00  0.94           C  
ATOM   1998  CE1 PHE A 136     -14.143  -9.088   5.751  1.00  0.94           C  
ATOM   1999  CE2 PHE A 136     -14.491  -9.914   7.928  1.00  0.94           C  
ATOM   2000  CZ  PHE A 136     -14.920  -9.754   6.645  1.00  0.94           C  
ATOM   2001  H   PHE A 136     -11.686  -5.661   6.638  1.00  0.94           H  
ATOM   2002  HA  PHE A 136     -11.985  -6.872   9.376  1.00  0.94           H  
ATOM   2003 1HB  PHE A 136     -10.480  -8.037   6.993  1.00  0.94           H  
ATOM   2004 2HB  PHE A 136     -10.646  -8.776   8.591  1.00  0.94           H  
ATOM   2005  HD1 PHE A 136     -12.294  -8.036   5.418  1.00  0.94           H  
ATOM   2006  HD2 PHE A 136     -12.954  -9.537   9.358  1.00  0.94           H  
ATOM   2007  HE1 PHE A 136     -14.499  -8.960   4.741  1.00  0.94           H  
ATOM   2008  HE2 PHE A 136     -15.118 -10.441   8.648  1.00  0.94           H  
ATOM   2009  HZ  PHE A 136     -15.886 -10.154   6.341  1.00  0.94           H  
ATOM   2010  N   THR A 137      -9.509  -6.401  10.030  1.00  0.94           N  
ATOM   2011  CA  THR A 137      -8.228  -5.811  10.434  1.00  0.94           C  
ATOM   2012  C   THR A 137      -7.157  -6.872  10.729  1.00  0.94           C  
ATOM   2013  O   THR A 137      -7.358  -7.781  11.542  1.00  0.94           O  
ATOM   2014  CB  THR A 137      -8.384  -4.935  11.692  1.00  0.94           C  
ATOM   2015  OG1 THR A 137      -9.364  -3.906  11.454  1.00  0.94           O  
ATOM   2016  CG2 THR A 137      -7.046  -4.239  11.972  1.00  0.94           C  
ATOM   2017  H   THR A 137      -9.954  -7.085  10.626  1.00  0.94           H  
ATOM   2018  HA  THR A 137      -7.858  -5.188   9.621  1.00  0.94           H  
ATOM   2019  HB  THR A 137      -8.682  -5.547  12.549  1.00  0.94           H  
ATOM   2020  HG1 THR A 137      -9.560  -3.444  12.285  1.00  0.94           H  
ATOM   2021 1HG2 THR A 137      -7.147  -3.612  12.833  1.00  0.94           H  
ATOM   2022 2HG2 THR A 137      -6.269  -4.968  12.149  1.00  0.94           H  
ATOM   2023 3HG2 THR A 137      -6.771  -3.631  11.110  1.00  0.94           H  
ATOM   2024  N   ILE A 138      -6.023  -6.727  10.061  1.00  0.97           N  
ATOM   2025  CA  ILE A 138      -4.872  -7.619  10.157  1.00  0.97           C  
ATOM   2026  C   ILE A 138      -3.595  -6.868  10.559  1.00  0.97           C  
ATOM   2027  O   ILE A 138      -3.351  -5.764  10.086  1.00  0.97           O  
ATOM   2028  CB  ILE A 138      -4.674  -8.376   8.820  1.00  0.97           C  
ATOM   2029  CG1 ILE A 138      -5.884  -9.301   8.541  1.00  0.97           C  
ATOM   2030  CG2 ILE A 138      -3.393  -9.164   8.784  1.00  0.97           C  
ATOM   2031  CD1 ILE A 138      -5.839  -9.985   7.185  1.00  0.97           C  
ATOM   2032  H   ILE A 138      -5.956  -5.935   9.423  1.00  0.97           H  
ATOM   2033  HA  ILE A 138      -5.078  -8.358  10.928  1.00  0.97           H  
ATOM   2034  HB  ILE A 138      -4.666  -7.640   8.036  1.00  0.97           H  
ATOM   2035 1HG1 ILE A 138      -5.925 -10.060   9.314  1.00  0.97           H  
ATOM   2036 2HG1 ILE A 138      -6.796  -8.716   8.587  1.00  0.97           H  
ATOM   2037 1HG2 ILE A 138      -3.299  -9.648   7.818  1.00  0.97           H  
ATOM   2038 2HG2 ILE A 138      -2.553  -8.497   8.941  1.00  0.97           H  
ATOM   2039 3HG2 ILE A 138      -3.402  -9.915   9.554  1.00  0.97           H  
ATOM   2040 1HD1 ILE A 138      -6.721 -10.617   7.067  1.00  0.97           H  
ATOM   2041 2HD1 ILE A 138      -5.815  -9.251   6.392  1.00  0.97           H  
ATOM   2042 3HD1 ILE A 138      -4.946 -10.600   7.122  1.00  0.97           H  
ATOM   2043  N   ARG A 139      -2.818  -7.419  11.480  1.00  1.02           N  
ATOM   2044  CA  ARG A 139      -1.563  -6.785  11.863  1.00  1.02           C  
ATOM   2045  C   ARG A 139      -0.433  -7.306  10.994  1.00  1.02           C  
ATOM   2046  O   ARG A 139      -0.347  -8.502  10.716  1.00  1.02           O  
ATOM   2047  CB  ARG A 139      -1.250  -6.982  13.331  1.00  1.02           C  
ATOM   2048  CG  ARG A 139       0.011  -6.291  13.804  1.00  1.02           C  
ATOM   2049  CD  ARG A 139       0.134  -6.242  15.294  1.00  1.02           C  
ATOM   2050  NE  ARG A 139       0.348  -7.552  15.931  1.00  1.02           N  
ATOM   2051  CZ  ARG A 139       0.453  -7.728  17.263  1.00  1.02           C  
ATOM   2052  NH1 ARG A 139       0.366  -6.699  18.081  1.00  1.02           N  
ATOM   2053  NH2 ARG A 139       0.649  -8.938  17.739  1.00  1.02           N  
ATOM   2054  H   ARG A 139      -3.072  -8.321  11.862  1.00  1.02           H  
ATOM   2055  HA  ARG A 139      -1.646  -5.714  11.696  1.00  1.02           H  
ATOM   2056 1HB  ARG A 139      -2.050  -6.543  13.896  1.00  1.02           H  
ATOM   2057 2HB  ARG A 139      -1.194  -8.041  13.574  1.00  1.02           H  
ATOM   2058 1HG  ARG A 139       0.873  -6.813  13.409  1.00  1.02           H  
ATOM   2059 2HG  ARG A 139       0.015  -5.267  13.437  1.00  1.02           H  
ATOM   2060 1HD  ARG A 139       0.979  -5.604  15.550  1.00  1.02           H  
ATOM   2061 2HD  ARG A 139      -0.777  -5.812  15.707  1.00  1.02           H  
ATOM   2062  HE  ARG A 139       0.419  -8.407  15.354  1.00  1.02           H  
ATOM   2063 1HH1 ARG A 139       0.219  -5.772  17.712  1.00  1.02           H  
ATOM   2064 2HH1 ARG A 139       0.449  -6.840  19.077  1.00  1.02           H  
ATOM   2065 1HH2 ARG A 139       0.717  -9.721  17.073  1.00  1.02           H  
ATOM   2066 2HH2 ARG A 139       0.733  -9.096  18.727  1.00  1.02           H  
ATOM   2067  N   HIS A 140       0.421  -6.400  10.546  1.00  1.10           N  
ATOM   2068  CA  HIS A 140       1.564  -6.748   9.710  1.00  1.10           C  
ATOM   2069  C   HIS A 140       2.876  -6.566  10.464  1.00  1.10           C  
ATOM   2070  O   HIS A 140       3.240  -5.451  10.849  1.00  1.10           O  
ATOM   2071  CB  HIS A 140       1.548  -5.902   8.440  1.00  1.10           C  
ATOM   2072  CG  HIS A 140       2.665  -6.162   7.474  1.00  1.10           C  
ATOM   2073  ND1 HIS A 140       3.029  -5.244   6.501  1.00  1.10           N  
ATOM   2074  CD2 HIS A 140       3.492  -7.222   7.317  1.00  1.10           C  
ATOM   2075  CE1 HIS A 140       4.034  -5.734   5.796  1.00  1.10           C  
ATOM   2076  NE2 HIS A 140       4.332  -6.928   6.268  1.00  1.10           N  
ATOM   2077  H   HIS A 140       0.286  -5.428  10.821  1.00  1.10           H  
ATOM   2078  HA  HIS A 140       1.502  -7.796   9.416  1.00  1.10           H  
ATOM   2079 1HB  HIS A 140       0.605  -6.061   7.923  1.00  1.10           H  
ATOM   2080 2HB  HIS A 140       1.582  -4.849   8.717  1.00  1.10           H  
ATOM   2081  HD2 HIS A 140       3.490  -8.140   7.906  1.00  1.10           H  
ATOM   2082  HE1 HIS A 140       4.530  -5.237   4.964  1.00  1.10           H  
ATOM   2083  HE2 HIS A 140       5.056  -7.538   5.923  1.00  1.10           H  
ATOM   2084  N   THR A 141       3.578  -7.672  10.683  1.00  1.16           N  
ATOM   2085  CA  THR A 141       4.817  -7.678  11.429  1.00  1.16           C  
ATOM   2086  C   THR A 141       5.935  -8.081  10.440  1.00  1.16           C  
ATOM   2087  O   THR A 141       5.631  -8.572   9.345  1.00  1.16           O  
ATOM   2088  CB  THR A 141       4.672  -8.665  12.611  1.00  1.16           C  
ATOM   2089  OG1 THR A 141       4.578  -9.993  12.111  1.00  1.16           O  
ATOM   2090  CG2 THR A 141       3.371  -8.362  13.362  1.00  1.16           C  
ATOM   2091  H   THR A 141       3.227  -8.565  10.338  1.00  1.16           H  
ATOM   2092  HA  THR A 141       4.994  -6.676  11.810  1.00  1.16           H  
ATOM   2093  HB  THR A 141       5.493  -8.584  13.298  1.00  1.16           H  
ATOM   2094  HG1 THR A 141       3.920 -10.013  11.382  1.00  1.16           H  
ATOM   2095 1HG2 THR A 141       3.248  -9.066  14.187  1.00  1.16           H  
ATOM   2096 2HG2 THR A 141       3.402  -7.346  13.754  1.00  1.16           H  
ATOM   2097 3HG2 THR A 141       2.526  -8.466  12.680  1.00  1.16           H  
ATOM   2098  N   PRO A 142       7.229  -7.937  10.771  1.00  1.19           N  
ATOM   2099  CA  PRO A 142       8.343  -8.259   9.889  1.00  1.19           C  
ATOM   2100  C   PRO A 142       8.385  -9.717   9.425  1.00  1.19           C  
ATOM   2101  O   PRO A 142       9.150 -10.528   9.948  1.00  1.19           O  
ATOM   2102  CB  PRO A 142       9.557  -7.939  10.772  1.00  1.19           C  
ATOM   2103  CG  PRO A 142       9.052  -6.922  11.776  1.00  1.19           C  
ATOM   2104  CD  PRO A 142       7.639  -7.345  12.069  1.00  1.19           C  
ATOM   2105  HA  PRO A 142       8.312  -7.585   9.020  1.00  1.19           H  
ATOM   2106 1HB  PRO A 142       9.925  -8.860  11.246  1.00  1.19           H  
ATOM   2107 2HB  PRO A 142      10.377  -7.552  10.150  1.00  1.19           H  
ATOM   2108 1HG  PRO A 142       9.686  -6.921  12.677  1.00  1.19           H  
ATOM   2109 2HG  PRO A 142       9.105  -5.902  11.359  1.00  1.19           H  
ATOM   2110 1HD  PRO A 142       7.646  -8.102  12.861  1.00  1.19           H  
ATOM   2111 2HD  PRO A 142       7.066  -6.451  12.338  1.00  1.19           H  
ATOM   2112  N   GLY A 143       7.603 -10.012   8.387  1.00  1.17           N  
ATOM   2113  CA  GLY A 143       7.537 -11.344   7.788  1.00  1.17           C  
ATOM   2114  C   GLY A 143       6.315 -12.175   8.195  1.00  1.17           C  
ATOM   2115  O   GLY A 143       6.275 -13.378   7.925  1.00  1.17           O  
ATOM   2116  H   GLY A 143       6.980  -9.284   8.060  1.00  1.17           H  
ATOM   2117 1HA  GLY A 143       7.548 -11.241   6.704  1.00  1.17           H  
ATOM   2118 2HA  GLY A 143       8.441 -11.893   8.051  1.00  1.17           H  
ATOM   2119  N   HIS A 144       5.324 -11.557   8.842  1.00  1.12           N  
ATOM   2120  CA  HIS A 144       4.142 -12.333   9.247  1.00  1.12           C  
ATOM   2121  C   HIS A 144       2.875 -11.485   9.447  1.00  1.12           C  
ATOM   2122  O   HIS A 144       2.932 -10.352   9.941  1.00  1.12           O  
ATOM   2123  CB  HIS A 144       4.487 -13.112  10.531  1.00  1.12           C  
ATOM   2124  CG  HIS A 144       3.513 -14.168  10.963  1.00  1.12           C  
ATOM   2125  ND1 HIS A 144       2.393 -13.890  11.702  1.00  1.12           N  
ATOM   2126  CD2 HIS A 144       3.520 -15.507  10.775  1.00  1.12           C  
ATOM   2127  CE1 HIS A 144       1.740 -15.010  11.950  1.00  1.12           C  
ATOM   2128  NE2 HIS A 144       2.404 -16.012  11.399  1.00  1.12           N  
ATOM   2129  H   HIS A 144       5.402 -10.563   9.046  1.00  1.12           H  
ATOM   2130  HA  HIS A 144       3.921 -13.059   8.471  1.00  1.12           H  
ATOM   2131 1HB  HIS A 144       5.454 -13.597  10.407  1.00  1.12           H  
ATOM   2132 2HB  HIS A 144       4.592 -12.413  11.352  1.00  1.12           H  
ATOM   2133  HD1 HIS A 144       2.123 -12.985  12.033  1.00  1.12           H  
ATOM   2134  HD2 HIS A 144       4.209 -16.175  10.259  1.00  1.12           H  
ATOM   2135  HE1 HIS A 144       0.814 -14.993  12.520  1.00  1.12           H  
ATOM   2136  N   PHE A 145       1.720 -12.055   9.088  1.00  1.08           N  
ATOM   2137  CA  PHE A 145       0.438 -11.380   9.285  1.00  1.08           C  
ATOM   2138  C   PHE A 145      -0.410 -12.071  10.349  1.00  1.08           C  
ATOM   2139  O   PHE A 145      -0.440 -13.299  10.426  1.00  1.08           O  
ATOM   2140  CB  PHE A 145      -0.336 -11.315   7.969  1.00  1.08           C  
ATOM   2141  CG  PHE A 145       0.307 -10.438   6.954  1.00  1.08           C  
ATOM   2142  CD1 PHE A 145       1.286 -10.933   6.125  1.00  1.08           C  
ATOM   2143  CD2 PHE A 145      -0.056  -9.110   6.832  1.00  1.08           C  
ATOM   2144  CE1 PHE A 145       1.886 -10.132   5.181  1.00  1.08           C  
ATOM   2145  CE2 PHE A 145       0.540  -8.303   5.896  1.00  1.08           C  
ATOM   2146  CZ  PHE A 145       1.514  -8.817   5.064  1.00  1.08           C  
ATOM   2147  H   PHE A 145       1.732 -12.980   8.680  1.00  1.08           H  
ATOM   2148  HA  PHE A 145       0.635 -10.366   9.616  1.00  1.08           H  
ATOM   2149 1HB  PHE A 145      -0.422 -12.320   7.548  1.00  1.08           H  
ATOM   2150 2HB  PHE A 145      -1.332 -10.960   8.153  1.00  1.08           H  
ATOM   2151  HD1 PHE A 145       1.580 -11.976   6.217  1.00  1.08           H  
ATOM   2152  HD2 PHE A 145      -0.819  -8.707   7.486  1.00  1.08           H  
ATOM   2153  HE1 PHE A 145       2.656 -10.544   4.526  1.00  1.08           H  
ATOM   2154  HE2 PHE A 145       0.246  -7.258   5.805  1.00  1.08           H  
ATOM   2155  HZ  PHE A 145       1.987  -8.177   4.318  1.00  1.08           H  
ATOM   2156  N   GLU A 146      -1.121 -11.272  11.149  1.00  1.10           N  
ATOM   2157  CA  GLU A 146      -1.987 -11.812  12.198  1.00  1.10           C  
ATOM   2158  C   GLU A 146      -3.382 -11.212  12.177  1.00  1.10           C  
ATOM   2159  O   GLU A 146      -3.557 -10.014  11.989  1.00  1.10           O  
ATOM   2160  CB  GLU A 146      -1.393 -11.506  13.573  1.00  1.10           C  
ATOM   2161  CG  GLU A 146      -0.030 -12.097  13.857  1.00  1.10           C  
ATOM   2162  CD  GLU A 146       0.480 -11.700  15.212  1.00  1.10           C  
ATOM   2163  OE1 GLU A 146       0.611 -10.516  15.441  1.00  1.10           O  
ATOM   2164  OE2 GLU A 146       0.740 -12.560  16.015  1.00  1.10           O  
ATOM   2165  H   GLU A 146      -1.025 -10.263  11.029  1.00  1.10           H  
ATOM   2166  HA  GLU A 146      -2.073 -12.890  12.060  1.00  1.10           H  
ATOM   2167 1HB  GLU A 146      -1.312 -10.427  13.691  1.00  1.10           H  
ATOM   2168 2HB  GLU A 146      -2.079 -11.860  14.345  1.00  1.10           H  
ATOM   2169 1HG  GLU A 146      -0.098 -13.180  13.804  1.00  1.10           H  
ATOM   2170 2HG  GLU A 146       0.675 -11.761  13.097  1.00  1.10           H  
ATOM   2171  N   LEU A 147      -4.390 -12.009  12.464  1.00  1.22           N  
ATOM   2172  CA  LEU A 147      -5.721 -11.429  12.561  1.00  1.22           C  
ATOM   2173  C   LEU A 147      -5.884 -10.790  13.919  1.00  1.22           C  
ATOM   2174  O   LEU A 147      -5.552 -11.415  14.929  1.00  1.22           O  
ATOM   2175  CB  LEU A 147      -6.808 -12.459  12.343  1.00  1.22           C  
ATOM   2176  CG  LEU A 147      -8.183 -11.885  12.360  1.00  1.22           C  
ATOM   2177  CD1 LEU A 147      -8.285 -10.946  11.193  1.00  1.22           C  
ATOM   2178  CD2 LEU A 147      -9.169 -12.981  12.233  1.00  1.22           C  
ATOM   2179  H   LEU A 147      -4.243 -12.998  12.619  1.00  1.22           H  
ATOM   2180  HA  LEU A 147      -5.827 -10.653  11.804  1.00  1.22           H  
ATOM   2181 1HB  LEU A 147      -6.669 -12.919  11.379  1.00  1.22           H  
ATOM   2182 2HB  LEU A 147      -6.743 -13.230  13.114  1.00  1.22           H  
ATOM   2183  HG  LEU A 147      -8.362 -11.333  13.282  1.00  1.22           H  
ATOM   2184 1HD1 LEU A 147      -9.277 -10.502  11.153  1.00  1.22           H  
ATOM   2185 2HD1 LEU A 147      -7.549 -10.168  11.304  1.00  1.22           H  
ATOM   2186 3HD1 LEU A 147      -8.081 -11.491  10.284  1.00  1.22           H  
ATOM   2187 1HD2 LEU A 147     -10.176 -12.573  12.219  1.00  1.22           H  
ATOM   2188 2HD2 LEU A 147      -8.965 -13.489  11.309  1.00  1.22           H  
ATOM   2189 3HD2 LEU A 147      -9.066 -13.670  13.070  1.00  1.22           H  
ATOM   2190  N   VAL A 148      -6.345  -9.545  13.959  1.00  1.46           N  
ATOM   2191  CA  VAL A 148      -6.468  -8.874  15.239  1.00  1.46           C  
ATOM   2192  C   VAL A 148      -7.847  -8.316  15.551  1.00  1.46           C  
ATOM   2193  O   VAL A 148      -8.669  -8.079  14.669  1.00  1.46           O  
ATOM   2194  CB  VAL A 148      -5.431  -7.746  15.328  1.00  1.46           C  
ATOM   2195  CG1 VAL A 148      -4.017  -8.317  15.271  1.00  1.46           C  
ATOM   2196  CG2 VAL A 148      -5.626  -6.792  14.174  1.00  1.46           C  
ATOM   2197  H   VAL A 148      -6.613  -9.053  13.102  1.00  1.46           H  
ATOM   2198  HA  VAL A 148      -6.229  -9.596  16.018  1.00  1.46           H  
ATOM   2199  HB  VAL A 148      -5.551  -7.234  16.277  1.00  1.46           H  
ATOM   2200 1HG1 VAL A 148      -3.316  -7.512  15.369  1.00  1.46           H  
ATOM   2201 2HG1 VAL A 148      -3.873  -9.016  16.095  1.00  1.46           H  
ATOM   2202 3HG1 VAL A 148      -3.853  -8.835  14.329  1.00  1.46           H  
ATOM   2203 1HG2 VAL A 148      -4.895  -5.988  14.226  1.00  1.46           H  
ATOM   2204 2HG2 VAL A 148      -5.496  -7.334  13.244  1.00  1.46           H  
ATOM   2205 3HG2 VAL A 148      -6.635  -6.377  14.220  1.00  1.46           H  
ATOM   2206  N   ALA A 149      -8.083  -8.104  16.842  1.00  1.86           N  
ATOM   2207  CA  ALA A 149      -9.315  -7.501  17.328  1.00  1.86           C  
ATOM   2208  C   ALA A 149      -9.439  -6.104  16.770  1.00  1.86           C  
ATOM   2209  O   ALA A 149      -8.437  -5.405  16.620  1.00  1.86           O  
ATOM   2210  CB  ALA A 149      -9.332  -7.461  18.842  1.00  1.86           C  
ATOM   2211  H   ALA A 149      -7.369  -8.356  17.510  1.00  1.86           H  
ATOM   2212  HA  ALA A 149     -10.158  -8.090  16.968  1.00  1.86           H  
ATOM   2213 1HB  ALA A 149     -10.262  -7.005  19.183  1.00  1.86           H  
ATOM   2214 2HB  ALA A 149      -9.255  -8.474  19.235  1.00  1.86           H  
ATOM   2215 3HB  ALA A 149      -8.492  -6.875  19.188  1.00  1.86           H  
ATOM   2216  N   ASP A 150     -10.667  -5.648  16.534  1.00  2.44           N  
ATOM   2217  CA  ASP A 150     -10.879  -4.321  15.958  1.00  2.44           C  
ATOM   2218  C   ASP A 150     -10.687  -3.184  16.970  1.00  2.44           C  
ATOM   2219  O   ASP A 150     -11.625  -2.469  17.314  1.00  2.44           O  
ATOM   2220  CB  ASP A 150     -12.304  -4.227  15.411  1.00  2.44           C  
ATOM   2221  CG  ASP A 150     -12.562  -3.010  14.516  1.00  2.44           C  
ATOM   2222  OD1 ASP A 150     -11.630  -2.467  13.962  1.00  2.44           O  
ATOM   2223  OD2 ASP A 150     -13.703  -2.619  14.396  1.00  2.44           O  
ATOM   2224  H   ASP A 150     -11.461  -6.247  16.707  1.00  2.44           H  
ATOM   2225  HA  ASP A 150     -10.166  -4.185  15.144  1.00  2.44           H  
ATOM   2226 1HB  ASP A 150     -12.527  -5.127  14.837  1.00  2.44           H  
ATOM   2227 2HB  ASP A 150     -13.007  -4.194  16.246  1.00  2.44           H  
ATOM   2228  N   ASN A 151      -9.442  -3.008  17.392  1.00  3.13           N  
ATOM   2229  CA  ASN A 151      -9.011  -1.985  18.335  1.00  3.13           C  
ATOM   2230  C   ASN A 151      -8.206  -0.920  17.605  1.00  3.13           C  
ATOM   2231  O   ASN A 151      -7.441  -0.172  18.211  1.00  3.13           O  
ATOM   2232  CB  ASN A 151      -8.172  -2.598  19.437  1.00  3.13           C  
ATOM   2233  CG  ASN A 151      -8.954  -3.511  20.344  1.00  3.13           C  
ATOM   2234  OD1 ASN A 151     -10.092  -3.216  20.726  1.00  3.13           O  
ATOM   2235  ND2 ASN A 151      -8.354  -4.612  20.713  1.00  3.13           N  
ATOM   2236  H   ASN A 151      -8.754  -3.672  17.046  1.00  3.13           H  
ATOM   2237  HA  ASN A 151      -9.889  -1.505  18.768  1.00  3.13           H  
ATOM   2238 1HB  ASN A 151      -7.358  -3.170  18.984  1.00  3.13           H  
ATOM   2239 2HB  ASN A 151      -7.722  -1.807  20.034  1.00  3.13           H  
ATOM   2240 1HD2 ASN A 151      -8.819  -5.255  21.323  1.00  3.13           H  
ATOM   2241 2HD2 ASN A 151      -7.430  -4.811  20.386  1.00  3.13           H  
ATOM   2242  N   PHE A 152      -8.365  -0.884  16.288  1.00  3.84           N  
ATOM   2243  CA  PHE A 152      -7.592  -0.009  15.422  1.00  3.84           C  
ATOM   2244  C   PHE A 152      -8.441   1.009  14.675  1.00  3.84           C  
ATOM   2245  O   PHE A 152      -8.133   1.370  13.539  1.00  3.84           O  
ATOM   2246  CB  PHE A 152      -6.821  -0.892  14.458  1.00  3.84           C  
ATOM   2247  CG  PHE A 152      -5.948  -1.840  15.215  1.00  3.84           C  
ATOM   2248  CD1 PHE A 152      -6.383  -3.123  15.496  1.00  3.84           C  
ATOM   2249  CD2 PHE A 152      -4.709  -1.455  15.667  1.00  3.84           C  
ATOM   2250  CE1 PHE A 152      -5.600  -3.990  16.206  1.00  3.84           C  
ATOM   2251  CE2 PHE A 152      -3.917  -2.333  16.377  1.00  3.84           C  
ATOM   2252  CZ  PHE A 152      -4.365  -3.603  16.644  1.00  3.84           C  
ATOM   2253  H   PHE A 152      -9.043  -1.509  15.870  1.00  3.84           H  
ATOM   2254  HA  PHE A 152      -6.878   0.540  16.037  1.00  3.84           H  
ATOM   2255 1HB  PHE A 152      -7.510  -1.460  13.838  1.00  3.84           H  
ATOM   2256 2HB  PHE A 152      -6.193  -0.280  13.802  1.00  3.84           H  
ATOM   2257  HD1 PHE A 152      -7.369  -3.445  15.155  1.00  3.84           H  
ATOM   2258  HD2 PHE A 152      -4.354  -0.444  15.455  1.00  3.84           H  
ATOM   2259  HE1 PHE A 152      -5.967  -4.987  16.422  1.00  3.84           H  
ATOM   2260  HE2 PHE A 152      -2.936  -2.017  16.729  1.00  3.84           H  
ATOM   2261  HZ  PHE A 152      -3.745  -4.298  17.208  1.00  3.84           H  
ATOM   2262  N   SER A 153      -9.535   1.438  15.293  1.00  4.44           N  
ATOM   2263  CA  SER A 153     -10.399   2.439  14.685  1.00  4.44           C  
ATOM   2264  C   SER A 153      -9.620   3.731  14.473  1.00  4.44           C  
ATOM   2265  O   SER A 153      -8.859   4.143  15.352  1.00  4.44           O  
ATOM   2266  CB  SER A 153     -11.608   2.702  15.557  1.00  4.44           C  
ATOM   2267  OG  SER A 153     -12.397   3.721  15.012  1.00  4.44           O  
ATOM   2268  H   SER A 153      -9.746   1.084  16.215  1.00  4.44           H  
ATOM   2269  HA  SER A 153     -10.733   2.072  13.713  1.00  4.44           H  
ATOM   2270 1HB  SER A 153     -12.197   1.788  15.654  1.00  4.44           H  
ATOM   2271 2HB  SER A 153     -11.277   2.989  16.554  1.00  4.44           H  
ATOM   2272  HG  SER A 153     -11.791   4.452  14.829  1.00  4.44           H  
ATOM   2273  N   LEU A 154      -9.839   4.362  13.325  1.00  4.88           N  
ATOM   2274  CA  LEU A 154      -9.180   5.607  12.931  1.00  4.88           C  
ATOM   2275  C   LEU A 154      -9.635   5.987  11.527  1.00  4.88           C  
ATOM   2276  O   LEU A 154     -10.406   6.932  11.361  1.00  4.88           O  
ATOM   2277  OXT LEU A 154      -9.547   5.115  10.657  1.00  4.88           O  
ATOM   2278  CB  LEU A 154      -7.640   5.449  12.952  1.00  4.88           C  
ATOM   2279  CG  LEU A 154      -6.813   6.657  12.511  1.00  4.88           C  
ATOM   2280  CD1 LEU A 154      -7.009   7.797  13.502  1.00  4.88           C  
ATOM   2281  CD2 LEU A 154      -5.343   6.238  12.434  1.00  4.88           C  
ATOM   2282  H   LEU A 154     -10.497   3.942  12.683  1.00  4.88           H  
ATOM   2283  HA  LEU A 154      -9.470   6.397  13.622  1.00  4.88           H  
ATOM   2284 1HB  LEU A 154      -7.309   5.227  13.955  1.00  4.88           H  
ATOM   2285 2HB  LEU A 154      -7.359   4.609  12.319  1.00  4.88           H  
ATOM   2286  HG  LEU A 154      -7.147   6.995  11.531  1.00  4.88           H  
ATOM   2287 1HD1 LEU A 154      -6.421   8.659  13.187  1.00  4.88           H  
ATOM   2288 2HD1 LEU A 154      -8.063   8.072  13.537  1.00  4.88           H  
ATOM   2289 3HD1 LEU A 154      -6.684   7.476  14.492  1.00  4.88           H  
ATOM   2290 1HD2 LEU A 154      -4.737   7.085  12.116  1.00  4.88           H  
ATOM   2291 2HD2 LEU A 154      -5.011   5.901  13.417  1.00  4.88           H  
ATOM   2292 3HD2 LEU A 154      -5.233   5.419  11.716  1.00  4.88           H  
ENDMDL

REMARK ID 96480 DOMAINID 91406 MODEL 4 2021-07-17_00000138_1_11
MODEL     4
ATOM      1  N   GLY A   1       2.485   5.119   2.103  1.00 13.83           N  
ATOM      2  CA  GLY A   1       2.048   3.757   1.822  1.00 13.83           C  
ATOM      3  C   GLY A   1       3.246   2.801   1.770  1.00 13.83           C  
ATOM      4  O   GLY A   1       4.230   3.010   2.476  1.00 13.83           O  
ATOM      5  H   GLY A   1       3.180   5.546   1.506  1.00 13.83           H  
ATOM      6 1HA  GLY A   1       1.347   3.433   2.591  1.00 13.83           H  
ATOM      7 2HA  GLY A   1       1.516   3.766   0.874  1.00 13.83           H  
ATOM      8  N   PRO A   2       3.171   1.727   0.967  1.00 13.49           N  
ATOM      9  CA  PRO A   2       4.219   0.743   0.745  1.00 13.49           C  
ATOM     10  C   PRO A   2       5.484   1.369   0.176  1.00 13.49           C  
ATOM     11  O   PRO A   2       5.436   2.313  -0.619  1.00 13.49           O  
ATOM     12  CB  PRO A   2       3.575  -0.204  -0.280  1.00 13.49           C  
ATOM     13  CG  PRO A   2       2.086  -0.044  -0.069  1.00 13.49           C  
ATOM     14  CD  PRO A   2       1.902   1.414   0.285  1.00 13.49           C  
ATOM     15  HA  PRO A   2       4.433   0.220   1.685  1.00 13.49           H  
ATOM     16 1HB  PRO A   2       3.900   0.069  -1.294  1.00 13.49           H  
ATOM     17 2HB  PRO A   2       3.922  -1.234  -0.102  1.00 13.49           H  
ATOM     18 1HG  PRO A   2       1.543  -0.329  -0.984  1.00 13.49           H  
ATOM     19 2HG  PRO A   2       1.742  -0.722   0.726  1.00 13.49           H  
ATOM     20 1HD  PRO A   2       1.793   2.015  -0.631  1.00 13.49           H  
ATOM     21 2HD  PRO A   2       1.043   1.513   0.965  1.00 13.49           H  
ATOM     22  N   LEU A   3       6.629   0.794   0.516  1.00 12.97           N  
ATOM     23  CA  LEU A   3       7.892   1.306   0.004  1.00 12.97           C  
ATOM     24  C   LEU A   3       8.123   0.823  -1.420  1.00 12.97           C  
ATOM     25  O   LEU A   3       8.887  -0.108  -1.675  1.00 12.97           O  
ATOM     26  CB  LEU A   3       9.055   0.884   0.905  1.00 12.97           C  
ATOM     27  CG  LEU A   3       8.996   1.419   2.344  1.00 12.97           C  
ATOM     28  CD1 LEU A   3      10.162   0.857   3.145  1.00 12.97           C  
ATOM     29  CD2 LEU A   3       9.035   2.940   2.311  1.00 12.97           C  
ATOM     30  H   LEU A   3       6.631   0.013   1.156  1.00 12.97           H  
ATOM     31  HA  LEU A   3       7.844   2.395  -0.009  1.00 12.97           H  
ATOM     32 1HB  LEU A   3       9.087  -0.203   0.950  1.00 12.97           H  
ATOM     33 2HB  LEU A   3       9.985   1.237   0.457  1.00 12.97           H  
ATOM     34  HG  LEU A   3       8.069   1.092   2.818  1.00 12.97           H  
ATOM     35 1HD1 LEU A   3      10.115   1.231   4.168  1.00 12.97           H  
ATOM     36 2HD1 LEU A   3      10.107  -0.232   3.155  1.00 12.97           H  
ATOM     37 3HD1 LEU A   3      11.101   1.168   2.688  1.00 12.97           H  
ATOM     38 1HD2 LEU A   3       8.987   3.328   3.329  1.00 12.97           H  
ATOM     39 2HD2 LEU A   3       9.962   3.270   1.840  1.00 12.97           H  
ATOM     40 3HD2 LEU A   3       8.183   3.313   1.739  1.00 12.97           H  
ATOM     41  N   GLY A   4       7.442   1.477  -2.356  1.00 12.26           N  
ATOM     42  CA  GLY A   4       7.432   1.110  -3.777  1.00 12.26           C  
ATOM     43  C   GLY A   4       8.754   1.394  -4.501  1.00 12.26           C  
ATOM     44  O   GLY A   4       8.835   2.263  -5.371  1.00 12.26           O  
ATOM     45  H   GLY A   4       6.834   2.223  -2.021  1.00 12.26           H  
ATOM     46 1HA  GLY A   4       7.197   0.051  -3.869  1.00 12.26           H  
ATOM     47 2HA  GLY A   4       6.627   1.649  -4.275  1.00 12.26           H  
ATOM     48  N   SER A   5       9.779   0.652  -4.110  1.00 11.41           N  
ATOM     49  CA  SER A   5      11.125   0.740  -4.656  1.00 11.41           C  
ATOM     50  C   SER A   5      11.105   0.163  -6.081  1.00 11.41           C  
ATOM     51  O   SER A   5      10.107  -0.452  -6.462  1.00 11.41           O  
ATOM     52  CB  SER A   5      12.066  -0.058  -3.762  1.00 11.41           C  
ATOM     53  OG  SER A   5      11.836  -1.432  -3.898  1.00 11.41           O  
ATOM     54  H   SER A   5       9.595  -0.006  -3.357  1.00 11.41           H  
ATOM     55  HA  SER A   5      11.414   1.787  -4.668  1.00 11.41           H  
ATOM     56 1HB  SER A   5      13.096   0.165  -3.961  1.00 11.41           H  
ATOM     57 2HB  SER A   5      11.877   0.229  -2.726  1.00 11.41           H  
ATOM     58  HG  SER A   5      12.045  -1.645  -4.826  1.00 11.41           H  
ATOM     59  N   PRO A   6      12.154   0.357  -6.904  1.00 10.48           N  
ATOM     60  CA  PRO A   6      12.284  -0.208  -8.236  1.00 10.48           C  
ATOM     61  C   PRO A   6      12.156  -1.722  -8.199  1.00 10.48           C  
ATOM     62  O   PRO A   6      12.548  -2.365  -7.219  1.00 10.48           O  
ATOM     63  CB  PRO A   6      13.681   0.247  -8.667  1.00 10.48           C  
ATOM     64  CG  PRO A   6      13.936   1.507  -7.869  1.00 10.48           C  
ATOM     65  CD  PRO A   6      13.279   1.257  -6.531  1.00 10.48           C  
ATOM     66  HA  PRO A   6      11.507   0.228  -8.886  1.00 10.48           H  
ATOM     67 1HB  PRO A   6      14.410  -0.552  -8.455  1.00 10.48           H  
ATOM     68 2HB  PRO A   6      13.702   0.414  -9.753  1.00 10.48           H  
ATOM     69 1HG  PRO A   6      15.020   1.693  -7.790  1.00 10.48           H  
ATOM     70 2HG  PRO A   6      13.507   2.375  -8.393  1.00 10.48           H  
ATOM     71 1HD  PRO A   6      13.995   0.755  -5.877  1.00 10.48           H  
ATOM     72 2HD  PRO A   6      12.934   2.216  -6.131  1.00 10.48           H  
ATOM     73  N   GLU A   7      11.610  -2.286  -9.269  1.00  9.49           N  
ATOM     74  CA  GLU A   7      11.378  -3.720  -9.360  1.00  9.49           C  
ATOM     75  C   GLU A   7      12.691  -4.524  -9.374  1.00  9.49           C  
ATOM     76  O   GLU A   7      13.697  -4.036  -9.889  1.00  9.49           O  
ATOM     77  CB  GLU A   7      10.569  -4.037 -10.620  1.00  9.49           C  
ATOM     78  CG  GLU A   7       9.138  -3.513 -10.591  1.00  9.49           C  
ATOM     79  CD  GLU A   7       8.339  -3.884 -11.821  1.00  9.49           C  
ATOM     80  OE1 GLU A   7       8.889  -4.494 -12.707  1.00  9.49           O  
ATOM     81  OE2 GLU A   7       7.175  -3.558 -11.867  1.00  9.49           O  
ATOM     82  H   GLU A   7      11.323  -1.697 -10.038  1.00  9.49           H  
ATOM     83  HA  GLU A   7      10.767  -3.975  -8.509  1.00  9.49           H  
ATOM     84 1HB  GLU A   7      11.065  -3.601 -11.486  1.00  9.49           H  
ATOM     85 2HB  GLU A   7      10.532  -5.113 -10.775  1.00  9.49           H  
ATOM     86 1HG  GLU A   7       8.637  -3.916  -9.711  1.00  9.49           H  
ATOM     87 2HG  GLU A   7       9.165  -2.428 -10.491  1.00  9.49           H  
ATOM     88  N   PRO A   8      12.701  -5.764  -8.831  1.00  8.48           N  
ATOM     89  CA  PRO A   8      13.825  -6.690  -8.820  1.00  8.48           C  
ATOM     90  C   PRO A   8      14.341  -7.019 -10.214  1.00  8.48           C  
ATOM     91  O   PRO A   8      13.594  -7.086 -11.194  1.00  8.48           O  
ATOM     92  CB  PRO A   8      13.220  -7.946  -8.174  1.00  8.48           C  
ATOM     93  CG  PRO A   8      12.105  -7.432  -7.311  1.00  8.48           C  
ATOM     94  CD  PRO A   8      11.523  -6.268  -8.071  1.00  8.48           C  
ATOM     95  HA  PRO A   8      14.626  -6.275  -8.198  1.00  8.48           H  
ATOM     96 1HB  PRO A   8      12.877  -8.639  -8.955  1.00  8.48           H  
ATOM     97 2HB  PRO A   8      13.995  -8.474  -7.600  1.00  8.48           H  
ATOM     98 1HG  PRO A   8      11.371  -8.219  -7.103  1.00  8.48           H  
ATOM     99 2HG  PRO A   8      12.507  -7.121  -6.338  1.00  8.48           H  
ATOM    100 1HD  PRO A   8      10.711  -6.579  -8.746  1.00  8.48           H  
ATOM    101 2HD  PRO A   8      11.198  -5.568  -7.294  1.00  8.48           H  
ATOM    102  N   ASP A   9      15.642  -7.285 -10.292  1.00  7.49           N  
ATOM    103  CA  ASP A   9      16.285  -7.600 -11.561  1.00  7.49           C  
ATOM    104  C   ASP A   9      15.975  -9.021 -12.013  1.00  7.49           C  
ATOM    105  O   ASP A   9      16.819  -9.920 -11.952  1.00  7.49           O  
ATOM    106  CB  ASP A   9      17.804  -7.417 -11.444  1.00  7.49           C  
ATOM    107  CG  ASP A   9      18.551  -7.579 -12.780  1.00  7.49           C  
ATOM    108  OD1 ASP A   9      17.898  -7.597 -13.801  1.00  7.49           O  
ATOM    109  OD2 ASP A   9      19.772  -7.704 -12.759  1.00  7.49           O  
ATOM    110  H   ASP A   9      16.205  -7.238  -9.456  1.00  7.49           H  
ATOM    111  HA  ASP A   9      15.908  -6.908 -12.316  1.00  7.49           H  
ATOM    112 1HB  ASP A   9      18.017  -6.424 -11.046  1.00  7.49           H  
ATOM    113 2HB  ASP A   9      18.193  -8.142 -10.734  1.00  7.49           H  
ATOM    114  N   THR A  10      14.771  -9.190 -12.554  1.00  6.54           N  
ATOM    115  CA  THR A  10      14.269 -10.487 -12.998  1.00  6.54           C  
ATOM    116  C   THR A  10      15.024 -11.030 -14.208  1.00  6.54           C  
ATOM    117  O   THR A  10      14.921 -12.214 -14.524  1.00  6.54           O  
ATOM    118  CB  THR A  10      12.757 -10.433 -13.287  1.00  6.54           C  
ATOM    119  OG1 THR A  10      12.485  -9.420 -14.258  1.00  6.54           O  
ATOM    120  CG2 THR A  10      11.988 -10.168 -12.020  1.00  6.54           C  
ATOM    121  H   THR A  10      14.159  -8.374 -12.553  1.00  6.54           H  
ATOM    122  HA  THR A  10      14.411 -11.193 -12.181  1.00  6.54           H  
ATOM    123  HB  THR A  10      12.442 -11.396 -13.690  1.00  6.54           H  
ATOM    124  HG1 THR A  10      12.726  -8.562 -13.892  1.00  6.54           H  
ATOM    125 1HG2 THR A  10      10.918 -10.154 -12.230  1.00  6.54           H  
ATOM    126 2HG2 THR A  10      12.214 -10.960 -11.315  1.00  6.54           H  
ATOM    127 3HG2 THR A  10      12.285  -9.212 -11.599  1.00  6.54           H  
ATOM    128  N   ALA A  11      15.849 -10.202 -14.849  1.00  5.68           N  
ATOM    129  CA  ALA A  11      16.671 -10.656 -15.967  1.00  5.68           C  
ATOM    130  C   ALA A  11      17.582 -11.787 -15.494  1.00  5.68           C  
ATOM    131  O   ALA A  11      17.997 -12.644 -16.279  1.00  5.68           O  
ATOM    132  CB  ALA A  11      17.495  -9.518 -16.530  1.00  5.68           C  
ATOM    133  H   ALA A  11      15.919  -9.237 -14.542  1.00  5.68           H  
ATOM    134  HA  ALA A  11      16.012 -11.042 -16.747  1.00  5.68           H  
ATOM    135 1HB  ALA A  11      18.090  -9.877 -17.369  1.00  5.68           H  
ATOM    136 2HB  ALA A  11      16.833  -8.723 -16.869  1.00  5.68           H  
ATOM    137 3HB  ALA A  11      18.158  -9.129 -15.754  1.00  5.68           H  
ATOM    138  N   ARG A  12      17.906 -11.786 -14.201  1.00  4.94           N  
ATOM    139  CA  ARG A  12      18.767 -12.793 -13.618  1.00  4.94           C  
ATOM    140  C   ARG A  12      18.082 -14.162 -13.687  1.00  4.94           C  
ATOM    141  O   ARG A  12      18.743 -15.200 -13.753  1.00  4.94           O  
ATOM    142  CB  ARG A  12      19.061 -12.423 -12.181  1.00  4.94           C  
ATOM    143  CG  ARG A  12      19.886 -11.157 -12.053  1.00  4.94           C  
ATOM    144  CD  ARG A  12      20.131 -10.770 -10.648  1.00  4.94           C  
ATOM    145  NE  ARG A  12      20.739  -9.444 -10.567  1.00  4.94           N  
ATOM    146  CZ  ARG A  12      21.304  -8.912  -9.469  1.00  4.94           C  
ATOM    147  NH1 ARG A  12      21.392  -9.613  -8.354  1.00  4.94           N  
ATOM    148  NH2 ARG A  12      21.772  -7.678  -9.516  1.00  4.94           N  
ATOM    149  H   ARG A  12      17.533 -11.059 -13.582  1.00  4.94           H  
ATOM    150  HA  ARG A  12      19.701 -12.825 -14.179  1.00  4.94           H  
ATOM    151 1HB  ARG A  12      18.122 -12.262 -11.648  1.00  4.94           H  
ATOM    152 2HB  ARG A  12      19.593 -13.231 -11.686  1.00  4.94           H  
ATOM    153 1HG  ARG A  12      20.847 -11.299 -12.539  1.00  4.94           H  
ATOM    154 2HG  ARG A  12      19.356 -10.340 -12.542  1.00  4.94           H  
ATOM    155 1HD  ARG A  12      19.177 -10.739 -10.120  1.00  4.94           H  
ATOM    156 2HD  ARG A  12      20.795 -11.486 -10.173  1.00  4.94           H  
ATOM    157  HE  ARG A  12      20.653  -8.835 -11.402  1.00  4.94           H  
ATOM    158 1HH1 ARG A  12      21.034 -10.556  -8.321  1.00  4.94           H  
ATOM    159 2HH1 ARG A  12      21.817  -9.205  -7.533  1.00  4.94           H  
ATOM    160 1HH2 ARG A  12      21.702  -7.142 -10.378  1.00  4.94           H  
ATOM    161 2HH2 ARG A  12      22.195  -7.267  -8.701  1.00  4.94           H  
ATOM    162  N   LEU A  13      16.746 -14.167 -13.669  1.00  4.32           N  
ATOM    163  CA  LEU A  13      15.991 -15.400 -13.719  1.00  4.32           C  
ATOM    164  C   LEU A  13      16.039 -15.923 -15.145  1.00  4.32           C  
ATOM    165  O   LEU A  13      16.144 -17.125 -15.361  1.00  4.32           O  
ATOM    166  CB  LEU A  13      14.554 -15.153 -13.266  1.00  4.32           C  
ATOM    167  CG  LEU A  13      14.393 -14.727 -11.791  1.00  4.32           C  
ATOM    168  CD1 LEU A  13      12.940 -14.306 -11.519  1.00  4.32           C  
ATOM    169  CD2 LEU A  13      14.802 -15.895 -10.892  1.00  4.32           C  
ATOM    170  H   LEU A  13      16.231 -13.295 -13.667  1.00  4.32           H  
ATOM    171  HA  LEU A  13      16.455 -16.132 -13.059  1.00  4.32           H  
ATOM    172 1HB  LEU A  13      14.092 -14.408 -13.902  1.00  4.32           H  
ATOM    173 2HB  LEU A  13      14.027 -16.074 -13.389  1.00  4.32           H  
ATOM    174  HG  LEU A  13      15.037 -13.865 -11.592  1.00  4.32           H  
ATOM    175 1HD1 LEU A  13      12.835 -13.993 -10.479  1.00  4.32           H  
ATOM    176 2HD1 LEU A  13      12.685 -13.477 -12.173  1.00  4.32           H  
ATOM    177 3HD1 LEU A  13      12.269 -15.131 -11.704  1.00  4.32           H  
ATOM    178 1HD2 LEU A  13      14.703 -15.604  -9.846  1.00  4.32           H  
ATOM    179 2HD2 LEU A  13      14.164 -16.752 -11.089  1.00  4.32           H  
ATOM    180 3HD2 LEU A  13      15.840 -16.165 -11.098  1.00  4.32           H  
ATOM    181  N   ASP A  14      16.012 -15.004 -16.131  1.00  3.83           N  
ATOM    182  CA  ASP A  14      16.143 -15.437 -17.532  1.00  3.83           C  
ATOM    183  C   ASP A  14      17.519 -16.078 -17.726  1.00  3.83           C  
ATOM    184  O   ASP A  14      17.669 -17.073 -18.436  1.00  3.83           O  
ATOM    185  CB  ASP A  14      16.000 -14.270 -18.545  1.00  3.83           C  
ATOM    186  CG  ASP A  14      14.547 -13.658 -18.812  1.00  3.83           C  
ATOM    187  OD1 ASP A  14      13.524 -14.248 -18.460  1.00  3.83           O  
ATOM    188  OD2 ASP A  14      14.515 -12.598 -19.402  1.00  3.83           O  
ATOM    189  H   ASP A  14      15.898 -14.020 -15.881  1.00  3.83           H  
ATOM    190  HA  ASP A  14      15.403 -16.196 -17.747  1.00  3.83           H  
ATOM    191 1HB  ASP A  14      16.640 -13.455 -18.221  1.00  3.83           H  
ATOM    192 2HB  ASP A  14      16.396 -14.605 -19.503  1.00  3.83           H  
ATOM    193  N   ALA A  15      18.530 -15.481 -17.085  1.00  3.44           N  
ATOM    194  CA  ALA A  15      19.904 -15.979 -17.129  1.00  3.44           C  
ATOM    195  C   ALA A  15      20.068 -17.369 -16.485  1.00  3.44           C  
ATOM    196  O   ALA A  15      20.863 -18.181 -16.959  1.00  3.44           O  
ATOM    197  CB  ALA A  15      20.830 -14.992 -16.441  1.00  3.44           C  
ATOM    198  H   ALA A  15      18.332 -14.630 -16.559  1.00  3.44           H  
ATOM    199  HA  ALA A  15      20.189 -16.060 -18.175  1.00  3.44           H  
ATOM    200 1HB  ALA A  15      21.855 -15.342 -16.518  1.00  3.44           H  
ATOM    201 2HB  ALA A  15      20.736 -14.016 -16.919  1.00  3.44           H  
ATOM    202 3HB  ALA A  15      20.558 -14.908 -15.401  1.00  3.44           H  
ATOM    203  N   ASP A  16      19.319 -17.629 -15.403  1.00  3.13           N  
ATOM    204  CA  ASP A  16      19.400 -18.877 -14.634  1.00  3.13           C  
ATOM    205  C   ASP A  16      18.976 -20.075 -15.528  1.00  3.13           C  
ATOM    206  O   ASP A  16      17.807 -20.165 -15.910  1.00  3.13           O  
ATOM    207  CB  ASP A  16      18.486 -18.747 -13.394  1.00  3.13           C  
ATOM    208  CG  ASP A  16      18.590 -19.872 -12.323  1.00  3.13           C  
ATOM    209  OD1 ASP A  16      19.140 -20.910 -12.580  1.00  3.13           O  
ATOM    210  OD2 ASP A  16      18.113 -19.640 -11.226  1.00  3.13           O  
ATOM    211  H   ASP A  16      18.705 -16.894 -15.056  1.00  3.13           H  
ATOM    212  HA  ASP A  16      20.408 -18.981 -14.265  1.00  3.13           H  
ATOM    213 1HB  ASP A  16      18.692 -17.792 -12.907  1.00  3.13           H  
ATOM    214 2HB  ASP A  16      17.447 -18.700 -13.732  1.00  3.13           H  
ATOM    215  N   PRO A  17      19.883 -21.024 -15.857  1.00  2.89           N  
ATOM    216  CA  PRO A  17      19.645 -22.130 -16.773  1.00  2.89           C  
ATOM    217  C   PRO A  17      18.413 -22.942 -16.414  1.00  2.89           C  
ATOM    218  O   PRO A  17      18.176 -23.244 -15.247  1.00  2.89           O  
ATOM    219  CB  PRO A  17      20.913 -22.980 -16.597  1.00  2.89           C  
ATOM    220  CG  PRO A  17      21.976 -21.988 -16.207  1.00  2.89           C  
ATOM    221  CD  PRO A  17      21.264 -20.992 -15.313  1.00  2.89           C  
ATOM    222  HA  PRO A  17      19.570 -21.733 -17.796  1.00  2.89           H  
ATOM    223 1HB  PRO A  17      20.742 -23.747 -15.825  1.00  2.89           H  
ATOM    224 2HB  PRO A  17      21.145 -23.510 -17.533  1.00  2.89           H  
ATOM    225 1HG  PRO A  17      22.808 -22.496 -15.698  1.00  2.89           H  
ATOM    226 2HG  PRO A  17      22.395 -21.514 -17.108  1.00  2.89           H  
ATOM    227 1HD  PRO A  17      21.271 -21.295 -14.249  1.00  2.89           H  
ATOM    228 2HD  PRO A  17      21.752 -20.028 -15.489  1.00  2.89           H  
ATOM    229  N   SER A  18      17.640 -23.290 -17.448  1.00  2.71           N  
ATOM    230  CA  SER A  18      16.388 -24.071 -17.416  1.00  2.71           C  
ATOM    231  C   SER A  18      15.167 -23.260 -16.964  1.00  2.71           C  
ATOM    232  O   SER A  18      14.011 -23.648 -17.210  1.00  2.71           O  
ATOM    233  CB  SER A  18      16.494 -25.280 -16.496  1.00  2.71           C  
ATOM    234  OG  SER A  18      16.249 -24.938 -15.155  1.00  2.71           O  
ATOM    235  H   SER A  18      17.949 -22.980 -18.358  1.00  2.71           H  
ATOM    236  HA  SER A  18      16.193 -24.428 -18.429  1.00  2.71           H  
ATOM    237 1HB  SER A  18      15.784 -26.029 -16.806  1.00  2.71           H  
ATOM    238 2HB  SER A  18      17.487 -25.720 -16.577  1.00  2.71           H  
ATOM    239  HG  SER A  18      16.948 -24.314 -14.911  1.00  2.71           H  
ATOM    240  N   ALA A  19      15.393 -22.103 -16.339  1.00  2.59           N  
ATOM    241  CA  ALA A  19      14.282 -21.338 -15.801  1.00  2.59           C  
ATOM    242  C   ALA A  19      13.723 -20.381 -16.834  1.00  2.59           C  
ATOM    243  O   ALA A  19      13.803 -19.166 -16.665  1.00  2.59           O  
ATOM    244  CB  ALA A  19      14.734 -20.594 -14.571  1.00  2.59           C  
ATOM    245  H   ALA A  19      16.342 -21.740 -16.198  1.00  2.59           H  
ATOM    246  HA  ALA A  19      13.496 -22.032 -15.518  1.00  2.59           H  
ATOM    247 1HB  ALA A  19      13.918 -20.085 -14.175  1.00  2.59           H  
ATOM    248 2HB  ALA A  19      15.115 -21.298 -13.835  1.00  2.59           H  
ATOM    249 3HB  ALA A  19      15.520 -19.885 -14.840  1.00  2.59           H  
ATOM    250  N   SER A  20      13.162 -20.935 -17.900  1.00  2.52           N  
ATOM    251  CA  SER A  20      12.679 -20.123 -19.013  1.00  2.52           C  
ATOM    252  C   SER A  20      11.176 -19.843 -18.997  1.00  2.52           C  
ATOM    253  O   SER A  20      10.648 -19.291 -19.963  1.00  2.52           O  
ATOM    254  CB  SER A  20      13.108 -20.728 -20.351  1.00  2.52           C  
ATOM    255  OG  SER A  20      12.555 -22.001 -20.586  1.00  2.52           O  
ATOM    256  H   SER A  20      13.132 -21.951 -17.926  1.00  2.52           H  
ATOM    257  HA  SER A  20      13.177 -19.157 -18.947  1.00  2.52           H  
ATOM    258 1HB  SER A  20      12.818 -20.053 -21.155  1.00  2.52           H  
ATOM    259 2HB  SER A  20      14.196 -20.800 -20.371  1.00  2.52           H  
ATOM    260  HG  SER A  20      12.893 -22.280 -21.446  1.00  2.52           H  
ATOM    261  N   GLY A  21      10.473 -20.252 -17.945  1.00  2.50           N  
ATOM    262  CA  GLY A  21       9.049 -20.001 -17.881  1.00  2.50           C  
ATOM    263  C   GLY A  21       8.849 -18.620 -17.277  1.00  2.50           C  
ATOM    264  O   GLY A  21       9.824 -17.918 -17.031  1.00  2.50           O  
ATOM    265  H   GLY A  21      10.902 -20.716 -17.146  1.00  2.50           H  
ATOM    266 1HA  GLY A  21       8.616 -20.048 -18.880  1.00  2.50           H  
ATOM    267 2HA  GLY A  21       8.590 -20.775 -17.275  1.00  2.50           H  
ATOM    268  N   PRO A  22       7.610 -18.181 -17.061  1.00  2.52           N  
ATOM    269  CA  PRO A  22       7.262 -16.891 -16.492  1.00  2.52           C  
ATOM    270  C   PRO A  22       7.620 -16.711 -15.020  1.00  2.52           C  
ATOM    271  O   PRO A  22       7.657 -17.672 -14.239  1.00  2.52           O  
ATOM    272  CB  PRO A  22       5.748 -16.835 -16.720  1.00  2.52           C  
ATOM    273  CG  PRO A  22       5.305 -18.287 -16.824  1.00  2.52           C  
ATOM    274  CD  PRO A  22       6.452 -18.986 -17.509  1.00  2.52           C  
ATOM    275  HA  PRO A  22       7.762 -16.109 -17.089  1.00  2.52           H  
ATOM    276 1HB  PRO A  22       5.270 -16.305 -15.885  1.00  2.52           H  
ATOM    277 2HB  PRO A  22       5.527 -16.256 -17.626  1.00  2.52           H  
ATOM    278 1HG  PRO A  22       5.098 -18.703 -15.835  1.00  2.52           H  
ATOM    279 2HG  PRO A  22       4.366 -18.351 -17.392  1.00  2.52           H  
ATOM    280 1HD  PRO A  22       6.497 -20.020 -17.180  1.00  2.52           H  
ATOM    281 2HD  PRO A  22       6.345 -18.912 -18.601  1.00  2.52           H  
ATOM    282  N   VAL A  23       7.834 -15.447 -14.652  1.00  2.56           N  
ATOM    283  CA  VAL A  23       8.068 -15.016 -13.273  1.00  2.56           C  
ATOM    284  C   VAL A  23       6.790 -14.332 -12.810  1.00  2.56           C  
ATOM    285  O   VAL A  23       6.230 -13.525 -13.557  1.00  2.56           O  
ATOM    286  CB  VAL A  23       9.268 -14.047 -13.228  1.00  2.56           C  
ATOM    287  CG1 VAL A  23       9.037 -12.884 -14.152  1.00  2.56           C  
ATOM    288  CG2 VAL A  23       9.450 -13.555 -11.863  1.00  2.56           C  
ATOM    289  H   VAL A  23       7.805 -14.733 -15.369  1.00  2.56           H  
ATOM    290  HA  VAL A  23       8.270 -15.881 -12.636  1.00  2.56           H  
ATOM    291  HB  VAL A  23      10.158 -14.564 -13.554  1.00  2.56           H  
ATOM    292 1HG1 VAL A  23       9.896 -12.211 -14.113  1.00  2.56           H  
ATOM    293 2HG1 VAL A  23       8.906 -13.246 -15.172  1.00  2.56           H  
ATOM    294 3HG1 VAL A  23       8.142 -12.346 -13.839  1.00  2.56           H  
ATOM    295 1HG2 VAL A  23      10.296 -12.878 -11.823  1.00  2.56           H  
ATOM    296 2HG2 VAL A  23       8.553 -13.034 -11.540  1.00  2.56           H  
ATOM    297 3HG2 VAL A  23       9.629 -14.404 -11.215  1.00  2.56           H  
ATOM    298  N   MET A  24       6.272 -14.733 -11.649  1.00  2.63           N  
ATOM    299  CA  MET A  24       4.966 -14.263 -11.183  1.00  2.63           C  
ATOM    300  C   MET A  24       4.975 -14.158  -9.657  1.00  2.63           C  
ATOM    301  O   MET A  24       5.386 -15.092  -8.982  1.00  2.63           O  
ATOM    302  CB  MET A  24       3.909 -15.277 -11.649  1.00  2.63           C  
ATOM    303  CG  MET A  24       3.791 -15.476 -13.197  1.00  2.63           C  
ATOM    304  SD  MET A  24       2.853 -16.895 -13.656  1.00  2.63           S  
ATOM    305  CE  MET A  24       4.053 -18.133 -13.116  1.00  2.63           C  
ATOM    306  H   MET A  24       6.826 -15.328 -11.035  1.00  2.63           H  
ATOM    307  HA  MET A  24       4.763 -13.276 -11.595  1.00  2.63           H  
ATOM    308 1HB  MET A  24       4.146 -16.239 -11.234  1.00  2.63           H  
ATOM    309 2HB  MET A  24       2.933 -14.974 -11.275  1.00  2.63           H  
ATOM    310 1HG  MET A  24       3.338 -14.592 -13.645  1.00  2.63           H  
ATOM    311 2HG  MET A  24       4.744 -15.618 -13.641  1.00  2.63           H  
ATOM    312 1HE  MET A  24       3.668 -19.131 -13.321  1.00  2.63           H  
ATOM    313 2HE  MET A  24       4.994 -17.985 -13.645  1.00  2.63           H  
ATOM    314 3HE  MET A  24       4.229 -18.028 -12.046  1.00  2.63           H  
ATOM    315  N   GLU A  25       4.431 -13.089  -9.089  1.00  2.72           N  
ATOM    316  CA  GLU A  25       4.473 -12.988  -7.631  1.00  2.72           C  
ATOM    317  C   GLU A  25       3.406 -13.848  -6.966  1.00  2.72           C  
ATOM    318  O   GLU A  25       2.269 -13.896  -7.435  1.00  2.72           O  
ATOM    319  CB  GLU A  25       4.377 -11.535  -7.150  1.00  2.72           C  
ATOM    320  CG  GLU A  25       4.734 -11.353  -5.669  1.00  2.72           C  
ATOM    321  CD  GLU A  25       4.672  -9.951  -5.173  1.00  2.72           C  
ATOM    322  OE1 GLU A  25       4.547  -9.017  -5.918  1.00  2.72           O  
ATOM    323  OE2 GLU A  25       4.691  -9.811  -3.993  1.00  2.72           O  
ATOM    324  H   GLU A  25       3.999 -12.340  -9.644  1.00  2.72           H  
ATOM    325  HA  GLU A  25       5.431 -13.367  -7.298  1.00  2.72           H  
ATOM    326 1HB  GLU A  25       5.028 -10.903  -7.749  1.00  2.72           H  
ATOM    327 2HB  GLU A  25       3.361 -11.180  -7.288  1.00  2.72           H  
ATOM    328 1HG  GLU A  25       4.076 -11.933  -5.059  1.00  2.72           H  
ATOM    329 2HG  GLU A  25       5.743 -11.739  -5.516  1.00  2.72           H  
ATOM    330  N   PHE A  26       3.718 -14.428  -5.816  1.00  2.82           N  
ATOM    331  CA  PHE A  26       2.736 -15.209  -5.066  1.00  2.82           C  
ATOM    332  C   PHE A  26       1.458 -14.407  -4.812  1.00  2.82           C  
ATOM    333  O   PHE A  26       0.365 -14.960  -4.890  1.00  2.82           O  
ATOM    334  CB  PHE A  26       3.321 -15.678  -3.734  1.00  2.82           C  
ATOM    335  CG  PHE A  26       4.367 -16.716  -3.930  1.00  2.82           C  
ATOM    336  CD1 PHE A  26       4.296 -17.577  -5.004  1.00  2.82           C  
ATOM    337  CD2 PHE A  26       5.431 -16.826  -3.076  1.00  2.82           C  
ATOM    338  CE1 PHE A  26       5.275 -18.501  -5.220  1.00  2.82           C  
ATOM    339  CE2 PHE A  26       6.406 -17.763  -3.296  1.00  2.82           C  
ATOM    340  CZ  PHE A  26       6.334 -18.577  -4.361  1.00  2.82           C  
ATOM    341  H   PHE A  26       4.690 -14.386  -5.511  1.00  2.82           H  
ATOM    342  HA  PHE A  26       2.478 -16.087  -5.647  1.00  2.82           H  
ATOM    343 1HB  PHE A  26       3.762 -14.839  -3.216  1.00  2.82           H  
ATOM    344 2HB  PHE A  26       2.536 -16.087  -3.097  1.00  2.82           H  
ATOM    345  HD1 PHE A  26       3.459 -17.504  -5.680  1.00  2.82           H  
ATOM    346  HD2 PHE A  26       5.503 -16.163  -2.221  1.00  2.82           H  
ATOM    347  HE1 PHE A  26       5.220 -19.167  -6.076  1.00  2.82           H  
ATOM    348  HE2 PHE A  26       7.249 -17.846  -2.612  1.00  2.82           H  
ATOM    349  HZ  PHE A  26       7.122 -19.286  -4.526  1.00  2.82           H  
ATOM    350  N   ARG A  27       1.572 -13.105  -4.534  1.00  2.95           N  
ATOM    351  CA  ARG A  27       0.388 -12.279  -4.303  1.00  2.95           C  
ATOM    352  C   ARG A  27      -0.514 -12.168  -5.555  1.00  2.95           C  
ATOM    353  O   ARG A  27      -1.705 -11.879  -5.434  1.00  2.95           O  
ATOM    354  CB  ARG A  27       0.755 -10.860  -3.875  1.00  2.95           C  
ATOM    355  CG  ARG A  27       1.417 -10.696  -2.493  1.00  2.95           C  
ATOM    356  CD  ARG A  27       1.555  -9.227  -2.130  1.00  2.95           C  
ATOM    357  NE  ARG A  27       2.446  -8.516  -3.036  1.00  2.95           N  
ATOM    358  CZ  ARG A  27       2.457  -7.184  -3.256  1.00  2.95           C  
ATOM    359  NH1 ARG A  27       1.617  -6.388  -2.615  1.00  2.95           N  
ATOM    360  NH2 ARG A  27       3.317  -6.685  -4.138  1.00  2.95           N  
ATOM    361  H   ARG A  27       2.490 -12.685  -4.493  1.00  2.95           H  
ATOM    362  HA  ARG A  27      -0.195 -12.739  -3.503  1.00  2.95           H  
ATOM    363 1HB  ARG A  27       1.448 -10.441  -4.610  1.00  2.95           H  
ATOM    364 2HB  ARG A  27      -0.140 -10.239  -3.887  1.00  2.95           H  
ATOM    365 1HG  ARG A  27       0.819 -11.195  -1.730  1.00  2.95           H  
ATOM    366 2HG  ARG A  27       2.412 -11.137  -2.528  1.00  2.95           H  
ATOM    367 1HD  ARG A  27       0.580  -8.746  -2.164  1.00  2.95           H  
ATOM    368 2HD  ARG A  27       1.966  -9.147  -1.122  1.00  2.95           H  
ATOM    369  HE  ARG A  27       3.147  -9.063  -3.533  1.00  2.95           H  
ATOM    370 1HH1 ARG A  27       0.964  -6.775  -1.951  1.00  2.95           H  
ATOM    371 2HH1 ARG A  27       1.629  -5.394  -2.792  1.00  2.95           H  
ATOM    372 1HH2 ARG A  27       3.940  -7.336  -4.663  1.00  2.95           H  
ATOM    373 2HH2 ARG A  27       3.340  -5.698  -4.326  1.00  2.95           H  
ATOM    374  N   GLU A  28       0.069 -12.341  -6.753  1.00  3.07           N  
ATOM    375  CA  GLU A  28      -0.650 -12.270  -8.029  1.00  3.07           C  
ATOM    376  C   GLU A  28      -1.254 -13.632  -8.345  1.00  3.07           C  
ATOM    377  O   GLU A  28      -2.382 -13.748  -8.830  1.00  3.07           O  
ATOM    378  CB  GLU A  28       0.312 -11.885  -9.174  1.00  3.07           C  
ATOM    379  CG  GLU A  28       0.900 -10.478  -9.091  1.00  3.07           C  
ATOM    380  CD  GLU A  28       1.966 -10.194 -10.166  1.00  3.07           C  
ATOM    381  OE1 GLU A  28       2.777 -11.071 -10.461  1.00  3.07           O  
ATOM    382  OE2 GLU A  28       1.957  -9.103 -10.693  1.00  3.07           O  
ATOM    383  H   GLU A  28       1.045 -12.601  -6.790  1.00  3.07           H  
ATOM    384  HA  GLU A  28      -1.451 -11.536  -7.949  1.00  3.07           H  
ATOM    385 1HB  GLU A  28       1.138 -12.590  -9.212  1.00  3.07           H  
ATOM    386 2HB  GLU A  28      -0.216 -11.962 -10.122  1.00  3.07           H  
ATOM    387 1HG  GLU A  28       0.090  -9.758  -9.203  1.00  3.07           H  
ATOM    388 2HG  GLU A  28       1.332 -10.339  -8.104  1.00  3.07           H  
ATOM    389  N   LEU A  29      -0.461 -14.665  -8.079  1.00  3.16           N  
ATOM    390  CA  LEU A  29      -0.815 -16.048  -8.335  1.00  3.16           C  
ATOM    391  C   LEU A  29      -1.936 -16.542  -7.432  1.00  3.16           C  
ATOM    392  O   LEU A  29      -2.869 -17.224  -7.864  1.00  3.16           O  
ATOM    393  CB  LEU A  29       0.428 -16.902  -8.107  1.00  3.16           C  
ATOM    394  CG  LEU A  29       1.537 -16.740  -9.123  1.00  3.16           C  
ATOM    395  CD1 LEU A  29       2.819 -17.397  -8.629  1.00  3.16           C  
ATOM    396  CD2 LEU A  29       1.083 -17.401 -10.377  1.00  3.16           C  
ATOM    397  H   LEU A  29       0.459 -14.462  -7.691  1.00  3.16           H  
ATOM    398  HA  LEU A  29      -1.139 -16.134  -9.371  1.00  3.16           H  
ATOM    399 1HB  LEU A  29       0.824 -16.683  -7.128  1.00  3.16           H  
ATOM    400 2HB  LEU A  29       0.130 -17.919  -8.143  1.00  3.16           H  
ATOM    401  HG  LEU A  29       1.738 -15.679  -9.302  1.00  3.16           H  
ATOM    402 1HD1 LEU A  29       3.600 -17.296  -9.364  1.00  3.16           H  
ATOM    403 2HD1 LEU A  29       3.134 -16.907  -7.730  1.00  3.16           H  
ATOM    404 3HD1 LEU A  29       2.648 -18.438  -8.443  1.00  3.16           H  
ATOM    405 1HD2 LEU A  29       1.844 -17.313 -11.103  1.00  3.16           H  
ATOM    406 2HD2 LEU A  29       0.891 -18.456 -10.182  1.00  3.16           H  
ATOM    407 3HD2 LEU A  29       0.173 -16.924 -10.738  1.00  3.16           H  
ATOM    408  N   GLN A  30      -1.883 -16.159  -6.162  1.00  3.14           N  
ATOM    409  CA  GLN A  30      -2.884 -16.624  -5.231  1.00  3.14           C  
ATOM    410  C   GLN A  30      -4.104 -15.732  -5.207  1.00  3.14           C  
ATOM    411  O   GLN A  30      -4.327 -14.918  -4.296  1.00  3.14           O  
ATOM    412  CB  GLN A  30      -2.316 -16.837  -3.847  1.00  3.14           C  
ATOM    413  CG  GLN A  30      -1.284 -17.946  -3.818  1.00  3.14           C  
ATOM    414  CD  GLN A  30      -0.862 -18.361  -2.445  1.00  3.14           C  
ATOM    415  OE1 GLN A  30      -1.703 -18.387  -1.546  1.00  3.14           O  
ATOM    416  NE2 GLN A  30       0.419 -18.689  -2.262  1.00  3.14           N  
ATOM    417  H   GLN A  30      -1.113 -15.583  -5.826  1.00  3.14           H  
ATOM    418  HA  GLN A  30      -3.219 -17.603  -5.570  1.00  3.14           H  
ATOM    419 1HB  GLN A  30      -1.823 -15.936  -3.569  1.00  3.14           H  
ATOM    420 2HB  GLN A  30      -3.101 -17.025  -3.130  1.00  3.14           H  
ATOM    421 1HG  GLN A  30      -1.703 -18.807  -4.325  1.00  3.14           H  
ATOM    422 2HG  GLN A  30      -0.396 -17.587  -4.345  1.00  3.14           H  
ATOM    423 1HE2 GLN A  30       0.747 -18.985  -1.360  1.00  3.14           H  
ATOM    424 2HE2 GLN A  30       1.064 -18.660  -3.023  1.00  3.14           H  
ATOM    425  N   LYS A  31      -4.938 -15.973  -6.218  1.00  3.02           N  
ATOM    426  CA  LYS A  31      -6.186 -15.257  -6.486  1.00  3.02           C  
ATOM    427  C   LYS A  31      -7.157 -15.422  -5.320  1.00  3.02           C  
ATOM    428  O   LYS A  31      -8.063 -14.615  -5.131  1.00  3.02           O  
ATOM    429  CB  LYS A  31      -6.802 -15.762  -7.785  1.00  3.02           C  
ATOM    430  CG  LYS A  31      -5.991 -15.383  -9.018  1.00  3.02           C  
ATOM    431  CD  LYS A  31      -6.617 -15.917 -10.293  1.00  3.02           C  
ATOM    432  CE  LYS A  31      -5.786 -15.531 -11.505  1.00  3.02           C  
ATOM    433  NZ  LYS A  31      -6.359 -16.075 -12.764  1.00  3.02           N  
ATOM    434  H   LYS A  31      -4.605 -16.664  -6.894  1.00  3.02           H  
ATOM    435  HA  LYS A  31      -5.961 -14.196  -6.595  1.00  3.02           H  
ATOM    436 1HB  LYS A  31      -6.886 -16.848  -7.754  1.00  3.02           H  
ATOM    437 2HB  LYS A  31      -7.807 -15.355  -7.900  1.00  3.02           H  
ATOM    438 1HG  LYS A  31      -5.924 -14.299  -9.083  1.00  3.02           H  
ATOM    439 2HG  LYS A  31      -4.978 -15.785  -8.922  1.00  3.02           H  
ATOM    440 1HD  LYS A  31      -6.680 -17.005 -10.239  1.00  3.02           H  
ATOM    441 2HD  LYS A  31      -7.625 -15.516 -10.405  1.00  3.02           H  
ATOM    442 1HE  LYS A  31      -5.742 -14.444 -11.574  1.00  3.02           H  
ATOM    443 2HE  LYS A  31      -4.775 -15.918 -11.379  1.00  3.02           H  
ATOM    444 1HZ  LYS A  31      -5.781 -15.799 -13.544  1.00  3.02           H  
ATOM    445 2HZ  LYS A  31      -6.394 -17.083 -12.709  1.00  3.02           H  
ATOM    446 3HZ  LYS A  31      -7.294 -15.713 -12.894  1.00  3.02           H  
ATOM    447  N   GLY A  32      -6.910 -16.458  -4.515  1.00  2.84           N  
ATOM    448  CA  GLY A  32      -7.648 -16.794  -3.306  1.00  2.84           C  
ATOM    449  C   GLY A  32      -7.048 -16.053  -2.091  1.00  2.84           C  
ATOM    450  O   GLY A  32      -7.178 -16.483  -0.942  1.00  2.84           O  
ATOM    451  H   GLY A  32      -6.140 -17.055  -4.772  1.00  2.84           H  
ATOM    452 1HA  GLY A  32      -8.693 -16.501  -3.425  1.00  2.84           H  
ATOM    453 2HA  GLY A  32      -7.644 -17.868  -3.147  1.00  2.84           H  
ATOM    454  N   ALA A  33      -6.350 -14.942  -2.371  1.00  2.70           N  
ATOM    455  CA  ALA A  33      -5.765 -14.047  -1.378  1.00  2.70           C  
ATOM    456  C   ALA A  33      -4.640 -14.613  -0.520  1.00  2.70           C  
ATOM    457  O   ALA A  33      -4.853 -15.031   0.623  1.00  2.70           O  
ATOM    458  CB  ALA A  33      -6.863 -13.492  -0.481  1.00  2.70           C  
ATOM    459  H   ALA A  33      -6.204 -14.700  -3.344  1.00  2.70           H  
ATOM    460  HA  ALA A  33      -5.335 -13.210  -1.932  1.00  2.70           H  
ATOM    461 1HB  ALA A  33      -6.433 -12.762   0.205  1.00  2.70           H  
ATOM    462 2HB  ALA A  33      -7.618 -13.009  -1.100  1.00  2.70           H  
ATOM    463 3HB  ALA A  33      -7.328 -14.263   0.078  1.00  2.70           H  
ATOM    464  N   TYR A  34      -3.430 -14.622  -1.075  1.00  2.64           N  
ATOM    465  CA  TYR A  34      -2.255 -15.015  -0.280  1.00  2.64           C  
ATOM    466  C   TYR A  34      -2.381 -14.320   1.083  1.00  2.64           C  
ATOM    467  O   TYR A  34      -2.610 -13.109   1.130  1.00  2.64           O  
ATOM    468  CB  TYR A  34      -0.947 -14.566  -0.960  1.00  2.64           C  
ATOM    469  CG  TYR A  34       0.252 -15.015  -0.234  1.00  2.64           C  
ATOM    470  CD1 TYR A  34       0.289 -16.303   0.044  1.00  2.64           C  
ATOM    471  CD2 TYR A  34       1.322 -14.203   0.094  1.00  2.64           C  
ATOM    472  CE1 TYR A  34       1.300 -16.872   0.655  1.00  2.64           C  
ATOM    473  CE2 TYR A  34       2.399 -14.791   0.742  1.00  2.64           C  
ATOM    474  CZ  TYR A  34       2.366 -16.147   1.026  1.00  2.64           C  
ATOM    475  OH  TYR A  34       3.379 -16.793   1.683  1.00  2.64           O  
ATOM    476  H   TYR A  34      -3.351 -14.367  -2.064  1.00  2.64           H  
ATOM    477  HA  TYR A  34      -2.259 -16.097  -0.128  1.00  2.64           H  
ATOM    478 1HB  TYR A  34      -0.884 -14.942  -1.956  1.00  2.64           H  
ATOM    479 2HB  TYR A  34      -0.925 -13.481  -1.022  1.00  2.64           H  
ATOM    480  HD1 TYR A  34      -0.546 -16.898  -0.219  1.00  2.64           H  
ATOM    481  HD2 TYR A  34       1.319 -13.140  -0.142  1.00  2.64           H  
ATOM    482  HE1 TYR A  34       1.242 -17.926   0.852  1.00  2.64           H  
ATOM    483  HE2 TYR A  34       3.248 -14.193   1.026  1.00  2.64           H  
ATOM    484  HH  TYR A  34       3.055 -17.688   1.965  1.00  2.64           H  
ATOM    485  N   ILE A  35      -2.249 -15.072   2.184  1.00  2.68           N  
ATOM    486  CA  ILE A  35      -2.488 -14.521   3.521  1.00  2.68           C  
ATOM    487  C   ILE A  35      -1.572 -13.403   4.020  1.00  2.68           C  
ATOM    488  O   ILE A  35      -2.072 -12.414   4.559  1.00  2.68           O  
ATOM    489  CB  ILE A  35      -2.434 -15.628   4.582  1.00  2.68           C  
ATOM    490  CG1 ILE A  35      -3.556 -16.555   4.390  1.00  2.68           C  
ATOM    491  CG2 ILE A  35      -2.541 -15.024   5.958  1.00  2.68           C  
ATOM    492  CD1 ILE A  35      -3.443 -17.813   5.190  1.00  2.68           C  
ATOM    493  H   ILE A  35      -2.019 -16.063   2.096  1.00  2.68           H  
ATOM    494  HA  ILE A  35      -3.503 -14.124   3.515  1.00  2.68           H  
ATOM    495  HB  ILE A  35      -1.501 -16.192   4.491  1.00  2.68           H  
ATOM    496 1HG1 ILE A  35      -4.482 -16.050   4.659  1.00  2.68           H  
ATOM    497 2HG1 ILE A  35      -3.592 -16.813   3.349  1.00  2.68           H  
ATOM    498 1HG2 ILE A  35      -2.521 -15.811   6.692  1.00  2.68           H  
ATOM    499 2HG2 ILE A  35      -1.715 -14.351   6.134  1.00  2.68           H  
ATOM    500 3HG2 ILE A  35      -3.478 -14.477   6.045  1.00  2.68           H  
ATOM    501 1HD1 ILE A  35      -4.293 -18.416   4.984  1.00  2.68           H  
ATOM    502 2HD1 ILE A  35      -2.536 -18.343   4.917  1.00  2.68           H  
ATOM    503 3HD1 ILE A  35      -3.417 -17.570   6.251  1.00  2.68           H  
ATOM    504  N   GLU A  36      -0.255 -13.545   3.887  1.00  2.83           N  
ATOM    505  CA  GLU A  36       0.624 -12.515   4.435  1.00  2.83           C  
ATOM    506  C   GLU A  36       1.793 -12.211   3.486  1.00  2.83           C  
ATOM    507  O   GLU A  36       2.553 -13.122   3.150  1.00  2.83           O  
ATOM    508  CB  GLU A  36       1.159 -13.002   5.806  1.00  2.83           C  
ATOM    509  CG  GLU A  36       2.018 -12.023   6.620  1.00  2.83           C  
ATOM    510  CD  GLU A  36       2.451 -12.569   7.990  1.00  2.83           C  
ATOM    511  OE1 GLU A  36       1.751 -13.391   8.543  1.00  2.83           O  
ATOM    512  OE2 GLU A  36       3.496 -12.165   8.465  1.00  2.83           O  
ATOM    513  H   GLU A  36       0.118 -14.365   3.431  1.00  2.83           H  
ATOM    514  HA  GLU A  36       0.012 -11.635   4.592  1.00  2.83           H  
ATOM    515 1HB  GLU A  36       0.330 -13.305   6.436  1.00  2.83           H  
ATOM    516 2HB  GLU A  36       1.776 -13.884   5.641  1.00  2.83           H  
ATOM    517 1HG  GLU A  36       2.881 -11.744   6.054  1.00  2.83           H  
ATOM    518 2HG  GLU A  36       1.431 -11.132   6.799  1.00  2.83           H  
ATOM    519  N   PRO A  37       2.093 -10.919   3.200  1.00  3.05           N  
ATOM    520  CA  PRO A  37       3.117 -10.449   2.272  1.00  3.05           C  
ATOM    521  C   PRO A  37       4.520 -10.886   2.668  1.00  3.05           C  
ATOM    522  O   PRO A  37       5.419 -10.917   1.835  1.00  3.05           O  
ATOM    523  CB  PRO A  37       2.945  -8.924   2.311  1.00  3.05           C  
ATOM    524  CG  PRO A  37       2.274  -8.634   3.621  1.00  3.05           C  
ATOM    525  CD  PRO A  37       1.356  -9.807   3.856  1.00  3.05           C  
ATOM    526  HA  PRO A  37       2.872 -10.827   1.268  1.00  3.05           H  
ATOM    527 1HB  PRO A  37       3.930  -8.440   2.230  1.00  3.05           H  
ATOM    528 2HB  PRO A  37       2.356  -8.588   1.446  1.00  3.05           H  
ATOM    529 1HG  PRO A  37       3.029  -8.523   4.417  1.00  3.05           H  
ATOM    530 2HG  PRO A  37       1.732  -7.677   3.565  1.00  3.05           H  
ATOM    531 1HD  PRO A  37       1.272  -9.926   4.928  1.00  3.05           H  
ATOM    532 2HD  PRO A  37       0.377  -9.647   3.370  1.00  3.05           H  
ATOM    533  N   THR A  38       4.693 -11.279   3.925  1.00  3.28           N  
ATOM    534  CA  THR A  38       5.959 -11.773   4.442  1.00  3.28           C  
ATOM    535  C   THR A  38       6.527 -12.889   3.568  1.00  3.28           C  
ATOM    536  O   THR A  38       7.740 -12.988   3.395  1.00  3.28           O  
ATOM    537  CB  THR A  38       5.776 -12.287   5.884  1.00  3.28           C  
ATOM    538  OG1 THR A  38       5.396 -11.187   6.733  1.00  3.28           O  
ATOM    539  CG2 THR A  38       7.026 -12.959   6.413  1.00  3.28           C  
ATOM    540  H   THR A  38       3.915 -11.235   4.561  1.00  3.28           H  
ATOM    541  HA  THR A  38       6.673 -10.950   4.453  1.00  3.28           H  
ATOM    542  HB  THR A  38       4.963 -13.019   5.888  1.00  3.28           H  
ATOM    543  HG1 THR A  38       4.806 -11.514   7.452  1.00  3.28           H  
ATOM    544 1HG2 THR A  38       6.838 -13.315   7.427  1.00  3.28           H  
ATOM    545 2HG2 THR A  38       7.286 -13.803   5.773  1.00  3.28           H  
ATOM    546 3HG2 THR A  38       7.845 -12.243   6.425  1.00  3.28           H  
ATOM    547  N   GLY A  39       5.657 -13.773   3.077  1.00  3.42           N  
ATOM    548  CA  GLY A  39       6.101 -14.896   2.256  1.00  3.42           C  
ATOM    549  C   GLY A  39       6.052 -14.606   0.755  1.00  3.42           C  
ATOM    550  O   GLY A  39       6.209 -15.517  -0.054  1.00  3.42           O  
ATOM    551  H   GLY A  39       4.656 -13.625   3.230  1.00  3.42           H  
ATOM    552 1HA  GLY A  39       7.117 -15.174   2.538  1.00  3.42           H  
ATOM    553 2HA  GLY A  39       5.475 -15.753   2.459  1.00  3.42           H  
ATOM    554  N   ALA A  40       5.747 -13.366   0.365  1.00  3.39           N  
ATOM    555  CA  ALA A  40       5.607 -13.054  -1.049  1.00  3.39           C  
ATOM    556  C   ALA A  40       6.924 -13.235  -1.784  1.00  3.39           C  
ATOM    557  O   ALA A  40       7.989 -12.875  -1.283  1.00  3.39           O  
ATOM    558  CB  ALA A  40       5.094 -11.648  -1.233  1.00  3.39           C  
ATOM    559  H   ALA A  40       5.641 -12.616   1.043  1.00  3.39           H  
ATOM    560  HA  ALA A  40       4.885 -13.748  -1.475  1.00  3.39           H  
ATOM    561 1HB  ALA A  40       4.973 -11.456  -2.292  1.00  3.39           H  
ATOM    562 2HB  ALA A  40       4.139 -11.540  -0.728  1.00  3.39           H  
ATOM    563 3HB  ALA A  40       5.808 -10.943  -0.813  1.00  3.39           H  
ATOM    564  N   PHE A  41       6.844 -13.747  -3.002  1.00  3.23           N  
ATOM    565  CA  PHE A  41       8.020 -13.967  -3.827  1.00  3.23           C  
ATOM    566  C   PHE A  41       7.672 -14.188  -5.294  1.00  3.23           C  
ATOM    567  O   PHE A  41       6.589 -14.664  -5.625  1.00  3.23           O  
ATOM    568  CB  PHE A  41       8.864 -15.087  -3.216  1.00  3.23           C  
ATOM    569  CG  PHE A  41      10.042 -15.556  -3.987  1.00  3.23           C  
ATOM    570  CD1 PHE A  41      11.167 -14.769  -4.135  1.00  3.23           C  
ATOM    571  CD2 PHE A  41      10.060 -16.840  -4.493  1.00  3.23           C  
ATOM    572  CE1 PHE A  41      12.271 -15.249  -4.804  1.00  3.23           C  
ATOM    573  CE2 PHE A  41      11.166 -17.327  -5.139  1.00  3.23           C  
ATOM    574  CZ  PHE A  41      12.271 -16.532  -5.306  1.00  3.23           C  
ATOM    575  H   PHE A  41       5.942 -14.020  -3.350  1.00  3.23           H  
ATOM    576  HA  PHE A  41       8.627 -13.063  -3.775  1.00  3.23           H  
ATOM    577 1HB  PHE A  41       9.242 -14.757  -2.245  1.00  3.23           H  
ATOM    578 2HB  PHE A  41       8.262 -15.918  -3.011  1.00  3.23           H  
ATOM    579  HD1 PHE A  41      11.173 -13.764  -3.715  1.00  3.23           H  
ATOM    580  HD2 PHE A  41       9.187 -17.475  -4.355  1.00  3.23           H  
ATOM    581  HE1 PHE A  41      13.149 -14.618  -4.918  1.00  3.23           H  
ATOM    582  HE2 PHE A  41      11.168 -18.348  -5.520  1.00  3.23           H  
ATOM    583  HZ  PHE A  41      13.148 -16.919  -5.820  1.00  3.23           H  
ATOM    584  N   LEU A  42       8.584 -13.757  -6.163  1.00  3.02           N  
ATOM    585  CA  LEU A  42       8.484 -13.849  -7.626  1.00  3.02           C  
ATOM    586  C   LEU A  42       8.539 -15.237  -8.263  1.00  3.02           C  
ATOM    587  O   LEU A  42       8.025 -15.433  -9.372  1.00  3.02           O  
ATOM    588  CB  LEU A  42       9.574 -12.993  -8.238  1.00  3.02           C  
ATOM    589  CG  LEU A  42       9.394 -11.510  -8.075  1.00  3.02           C  
ATOM    590  CD1 LEU A  42      10.590 -10.810  -8.647  1.00  3.02           C  
ATOM    591  CD2 LEU A  42       8.120 -11.096  -8.797  1.00  3.02           C  
ATOM    592  H   LEU A  42       9.430 -13.352  -5.785  1.00  3.02           H  
ATOM    593  HA  LEU A  42       7.536 -13.412  -7.910  1.00  3.02           H  
ATOM    594 1HB  LEU A  42      10.521 -13.266  -7.776  1.00  3.02           H  
ATOM    595 2HB  LEU A  42       9.640 -13.209  -9.263  1.00  3.02           H  
ATOM    596  HG  LEU A  42       9.316 -11.253  -7.018  1.00  3.02           H  
ATOM    597 1HD1 LEU A  42      10.462  -9.741  -8.551  1.00  3.02           H  
ATOM    598 2HD1 LEU A  42      11.494 -11.122  -8.124  1.00  3.02           H  
ATOM    599 3HD1 LEU A  42      10.664 -11.071  -9.686  1.00  3.02           H  
ATOM    600 1HD2 LEU A  42       7.972 -10.021  -8.693  1.00  3.02           H  
ATOM    601 2HD2 LEU A  42       8.199 -11.349  -9.852  1.00  3.02           H  
ATOM    602 3HD2 LEU A  42       7.274 -11.622  -8.363  1.00  3.02           H  
ATOM    603  N   THR A  43       9.181 -16.181  -7.579  1.00  2.86           N  
ATOM    604  CA  THR A  43       9.420 -17.542  -8.071  1.00  2.86           C  
ATOM    605  C   THR A  43       9.785 -17.541  -9.549  1.00  2.86           C  
ATOM    606  O   THR A  43      10.195 -16.517 -10.099  1.00  2.86           O  
ATOM    607  CB  THR A  43       8.225 -18.495  -7.761  1.00  2.86           C  
ATOM    608  OG1 THR A  43       8.607 -19.822  -8.083  1.00  2.86           O  
ATOM    609  CG2 THR A  43       6.943 -18.164  -8.522  1.00  2.86           C  
ATOM    610  H   THR A  43       9.541 -15.931  -6.670  1.00  2.86           H  
ATOM    611  HA  THR A  43      10.282 -17.953  -7.564  1.00  2.86           H  
ATOM    612  HB  THR A  43       8.023 -18.447  -6.702  1.00  2.86           H  
ATOM    613  HG1 THR A  43       8.576 -19.973  -9.049  1.00  2.86           H  
ATOM    614 1HG2 THR A  43       6.169 -18.877  -8.257  1.00  2.86           H  
ATOM    615 2HG2 THR A  43       6.601 -17.175  -8.266  1.00  2.86           H  
ATOM    616 3HG2 THR A  43       7.124 -18.221  -9.596  1.00  2.86           H  
ATOM    617  N   ARG A  44       9.860 -18.716 -10.157  1.00  2.78           N  
ATOM    618  CA  ARG A  44      10.163 -18.744 -11.585  1.00  2.78           C  
ATOM    619  C   ARG A  44       9.849 -20.095 -12.188  1.00  2.78           C  
ATOM    620  O   ARG A  44      10.485 -21.093 -11.850  1.00  2.78           O  
ATOM    621  CB  ARG A  44      11.613 -18.405 -11.826  1.00  2.78           C  
ATOM    622  CG  ARG A  44      12.040 -18.411 -13.229  1.00  2.78           C  
ATOM    623  CD  ARG A  44      11.537 -17.298 -14.039  1.00  2.78           C  
ATOM    624  NE  ARG A  44      12.185 -17.340 -15.321  1.00  2.78           N  
ATOM    625  CZ  ARG A  44      12.285 -16.375 -16.227  1.00  2.78           C  
ATOM    626  NH1 ARG A  44      11.817 -15.167 -16.091  1.00  2.78           N  
ATOM    627  NH2 ARG A  44      12.916 -16.665 -17.303  1.00  2.78           N  
ATOM    628  H   ARG A  44       9.594 -19.582  -9.674  1.00  2.78           H  
ATOM    629  HA  ARG A  44       9.543 -17.998 -12.085  1.00  2.78           H  
ATOM    630 1HB  ARG A  44      11.864 -17.442 -11.438  1.00  2.78           H  
ATOM    631 2HB  ARG A  44      12.239 -19.124 -11.316  1.00  2.78           H  
ATOM    632 1HG  ARG A  44      13.117 -18.315 -13.232  1.00  2.78           H  
ATOM    633 2HG  ARG A  44      11.739 -19.345 -13.709  1.00  2.78           H  
ATOM    634 1HD  ARG A  44      10.466 -17.421 -14.199  1.00  2.78           H  
ATOM    635 2HD  ARG A  44      11.732 -16.352 -13.578  1.00  2.78           H  
ATOM    636  HE  ARG A  44      12.638 -18.216 -15.600  1.00  2.78           H  
ATOM    637 1HH1 ARG A  44      11.338 -14.884 -15.259  1.00  2.78           H  
ATOM    638 2HH1 ARG A  44      12.018 -14.515 -16.867  1.00  2.78           H  
ATOM    639 1HH2 ARG A  44      13.311 -17.603 -17.388  1.00  2.78           H  
ATOM    640 2HH2 ARG A  44      13.049 -15.938 -18.007  1.00  2.78           H  
ATOM    641  N   ALA A  45       8.895 -20.138 -13.104  1.00  2.80           N  
ATOM    642  CA  ALA A  45       8.523 -21.425 -13.654  1.00  2.80           C  
ATOM    643  C   ALA A  45       9.700 -22.040 -14.403  1.00  2.80           C  
ATOM    644  O   ALA A  45      10.391 -21.359 -15.177  1.00  2.80           O  
ATOM    645  CB  ALA A  45       7.318 -21.267 -14.547  1.00  2.80           C  
ATOM    646  H   ALA A  45       8.413 -19.289 -13.408  1.00  2.80           H  
ATOM    647  HA  ALA A  45       8.268 -22.094 -12.831  1.00  2.80           H  
ATOM    648 1HB  ALA A  45       7.031 -22.237 -14.949  1.00  2.80           H  
ATOM    649 2HB  ALA A  45       6.489 -20.845 -13.973  1.00  2.80           H  
ATOM    650 3HB  ALA A  45       7.572 -20.606 -15.326  1.00  2.80           H  
ATOM    651  N   ARG A  46       9.891 -23.338 -14.194  1.00  2.92           N  
ATOM    652  CA  ARG A  46      10.945 -24.108 -14.836  1.00  2.92           C  
ATOM    653  C   ARG A  46      10.350 -24.956 -15.954  1.00  2.92           C  
ATOM    654  O   ARG A  46       9.313 -25.585 -15.765  1.00  2.92           O  
ATOM    655  CB  ARG A  46      11.669 -24.943 -13.793  1.00  2.92           C  
ATOM    656  CG  ARG A  46      12.842 -25.749 -14.292  1.00  2.92           C  
ATOM    657  CD  ARG A  46      13.591 -26.329 -13.155  1.00  2.92           C  
ATOM    658  NE  ARG A  46      14.821 -26.965 -13.573  1.00  2.92           N  
ATOM    659  CZ  ARG A  46      15.034 -28.274 -13.749  1.00  2.92           C  
ATOM    660  NH1 ARG A  46      14.078 -29.133 -13.561  1.00  2.92           N  
ATOM    661  NH2 ARG A  46      16.241 -28.672 -14.092  1.00  2.92           N  
ATOM    662  H   ARG A  46       9.284 -23.822 -13.527  1.00  2.92           H  
ATOM    663  HA  ARG A  46      11.664 -23.422 -15.274  1.00  2.92           H  
ATOM    664 1HB  ARG A  46      12.035 -24.283 -12.997  1.00  2.92           H  
ATOM    665 2HB  ARG A  46      10.962 -25.636 -13.327  1.00  2.92           H  
ATOM    666 1HG  ARG A  46      12.487 -26.569 -14.906  1.00  2.92           H  
ATOM    667 2HG  ARG A  46      13.515 -25.112 -14.875  1.00  2.92           H  
ATOM    668 1HD  ARG A  46      13.849 -25.536 -12.446  1.00  2.92           H  
ATOM    669 2HD  ARG A  46      12.976 -27.074 -12.649  1.00  2.92           H  
ATOM    670  HE  ARG A  46      15.611 -26.340 -13.771  1.00  2.92           H  
ATOM    671 1HH1 ARG A  46      13.168 -28.796 -13.293  1.00  2.92           H  
ATOM    672 2HH1 ARG A  46      14.278 -30.130 -13.667  1.00  2.92           H  
ATOM    673 1HH2 ARG A  46      16.997 -27.960 -14.139  1.00  2.92           H  
ATOM    674 2HH2 ARG A  46      16.444 -29.648 -14.216  1.00  2.92           H  
ATOM    675  N   ASN A  47      10.978 -24.936 -17.132  1.00  3.09           N  
ATOM    676  CA  ASN A  47      10.452 -25.675 -18.291  1.00  3.09           C  
ATOM    677  C   ASN A  47      11.183 -26.978 -18.594  1.00  3.09           C  
ATOM    678  O   ASN A  47      11.060 -27.524 -19.692  1.00  3.09           O  
ATOM    679  CB  ASN A  47      10.428 -24.805 -19.532  1.00  3.09           C  
ATOM    680  CG  ASN A  47       9.382 -23.708 -19.489  1.00  3.09           C  
ATOM    681  OD1 ASN A  47       8.259 -23.903 -19.006  1.00  3.09           O  
ATOM    682  ND2 ASN A  47       9.723 -22.573 -20.013  1.00  3.09           N  
ATOM    683  H   ASN A  47      11.855 -24.416 -17.223  1.00  3.09           H  
ATOM    684  HA  ASN A  47       9.420 -25.949 -18.070  1.00  3.09           H  
ATOM    685 1HB  ASN A  47      11.410 -24.342 -19.661  1.00  3.09           H  
ATOM    686 2HB  ASN A  47      10.248 -25.429 -20.408  1.00  3.09           H  
ATOM    687 1HD2 ASN A  47       9.076 -21.812 -20.030  1.00  3.09           H  
ATOM    688 2HD2 ASN A  47      10.651 -22.449 -20.384  1.00  3.09           H  
ATOM    689  N   SER A  48      11.962 -27.458 -17.642  1.00  3.26           N  
ATOM    690  CA  SER A  48      12.721 -28.686 -17.819  1.00  3.26           C  
ATOM    691  C   SER A  48      12.200 -29.824 -16.935  1.00  3.26           C  
ATOM    692  O   SER A  48      11.081 -29.796 -16.412  1.00  3.26           O  
ATOM    693  CB  SER A  48      14.199 -28.424 -17.572  1.00  3.26           C  
ATOM    694  OG  SER A  48      14.977 -29.531 -17.944  1.00  3.26           O  
ATOM    695  H   SER A  48      12.012 -26.959 -16.770  1.00  3.26           H  
ATOM    696  HA  SER A  48      12.618 -29.003 -18.857  1.00  3.26           H  
ATOM    697 1HB  SER A  48      14.508 -27.551 -18.142  1.00  3.26           H  
ATOM    698 2HB  SER A  48      14.350 -28.201 -16.525  1.00  3.26           H  
ATOM    699  HG  SER A  48      14.930 -29.573 -18.908  1.00  3.26           H  
ATOM    700  N   VAL A  49      13.009 -30.850 -16.777  1.00  3.33           N  
ATOM    701  CA  VAL A  49      12.556 -32.027 -16.076  1.00  3.33           C  
ATOM    702  C   VAL A  49      12.634 -31.902 -14.559  1.00  3.33           C  
ATOM    703  O   VAL A  49      13.676 -32.138 -13.937  1.00  3.33           O  
ATOM    704  CB  VAL A  49      13.394 -33.218 -16.543  1.00  3.33           C  
ATOM    705  CG1 VAL A  49      12.961 -34.448 -15.841  1.00  3.33           C  
ATOM    706  CG2 VAL A  49      13.250 -33.368 -18.045  1.00  3.33           C  
ATOM    707  H   VAL A  49      13.927 -30.802 -17.192  1.00  3.33           H  
ATOM    708  HA  VAL A  49      11.515 -32.206 -16.354  1.00  3.33           H  
ATOM    709  HB  VAL A  49      14.441 -33.043 -16.289  1.00  3.33           H  
ATOM    710 1HG1 VAL A  49      13.568 -35.291 -16.166  1.00  3.33           H  
ATOM    711 2HG1 VAL A  49      13.082 -34.307 -14.783  1.00  3.33           H  
ATOM    712 3HG1 VAL A  49      11.912 -34.649 -16.064  1.00  3.33           H  
ATOM    713 1HG2 VAL A  49      13.853 -34.210 -18.384  1.00  3.33           H  
ATOM    714 2HG2 VAL A  49      12.204 -33.547 -18.293  1.00  3.33           H  
ATOM    715 3HG2 VAL A  49      13.590 -32.456 -18.538  1.00  3.33           H  
ATOM    716  N   SER A  50      11.487 -31.594 -13.956  1.00  3.27           N  
ATOM    717  CA  SER A  50      11.376 -31.417 -12.498  1.00  3.27           C  
ATOM    718  C   SER A  50      11.740 -32.693 -11.730  1.00  3.27           C  
ATOM    719  O   SER A  50      12.252 -32.652 -10.609  1.00  3.27           O  
ATOM    720  CB  SER A  50       9.950 -31.019 -12.157  1.00  3.27           C  
ATOM    721  OG  SER A  50       9.056 -32.062 -12.462  1.00  3.27           O  
ATOM    722  H   SER A  50      10.705 -31.377 -14.573  1.00  3.27           H  
ATOM    723  HA  SER A  50      12.054 -30.622 -12.187  1.00  3.27           H  
ATOM    724 1HB  SER A  50       9.877 -30.783 -11.103  1.00  3.27           H  
ATOM    725 2HB  SER A  50       9.674 -30.122 -12.711  1.00  3.27           H  
ATOM    726  HG  SER A  50       8.194 -31.776 -12.136  1.00  3.27           H  
ATOM    727  N   SER A  51      11.571 -33.831 -12.393  1.00  3.09           N  
ATOM    728  CA  SER A  51      11.838 -35.137 -11.809  1.00  3.09           C  
ATOM    729  C   SER A  51      13.340 -35.412 -11.625  1.00  3.09           C  
ATOM    730  O   SER A  51      13.724 -36.377 -10.952  1.00  3.09           O  
ATOM    731  CB  SER A  51      11.180 -36.217 -12.661  1.00  3.09           C  
ATOM    732  OG  SER A  51      11.793 -36.356 -13.901  1.00  3.09           O  
ATOM    733  H   SER A  51      11.180 -33.773 -13.323  1.00  3.09           H  
ATOM    734  HA  SER A  51      11.373 -35.161 -10.823  1.00  3.09           H  
ATOM    735 1HB  SER A  51      11.200 -37.155 -12.154  1.00  3.09           H  
ATOM    736 2HB  SER A  51      10.133 -35.955 -12.808  1.00  3.09           H  
ATOM    737  HG  SER A  51      12.684 -36.676 -13.725  1.00  3.09           H  
ATOM    738  N   SER A  52      14.192 -34.580 -12.241  1.00  2.85           N  
ATOM    739  CA  SER A  52      15.639 -34.736 -12.136  1.00  2.85           C  
ATOM    740  C   SER A  52      16.237 -33.987 -10.938  1.00  2.85           C  
ATOM    741  O   SER A  52      17.445 -34.068 -10.702  1.00  2.85           O  
ATOM    742  CB  SER A  52      16.327 -34.289 -13.414  1.00  2.85           C  
ATOM    743  OG  SER A  52      16.205 -32.908 -13.612  1.00  2.85           O  
ATOM    744  H   SER A  52      13.837 -33.794 -12.785  1.00  2.85           H  
ATOM    745  HA  SER A  52      15.850 -35.796 -12.000  1.00  2.85           H  
ATOM    746 1HB  SER A  52      17.379 -34.563 -13.375  1.00  2.85           H  
ATOM    747 2HB  SER A  52      15.882 -34.815 -14.259  1.00  2.85           H  
ATOM    748  HG  SER A  52      15.255 -32.702 -13.507  1.00  2.85           H  
ATOM    749  N   ILE A  53      15.421 -33.246 -10.187  1.00  2.64           N  
ATOM    750  CA  ILE A  53      15.947 -32.490  -9.058  1.00  2.64           C  
ATOM    751  C   ILE A  53      16.056 -33.370  -7.804  1.00  2.64           C  
ATOM    752  O   ILE A  53      15.053 -33.955  -7.388  1.00  2.64           O  
ATOM    753  CB  ILE A  53      15.047 -31.294  -8.747  1.00  2.64           C  
ATOM    754  CG1 ILE A  53      14.920 -30.406  -9.954  1.00  2.64           C  
ATOM    755  CG2 ILE A  53      15.607 -30.504  -7.587  1.00  2.64           C  
ATOM    756  CD1 ILE A  53      16.245 -29.858 -10.389  1.00  2.64           C  
ATOM    757  H   ILE A  53      14.419 -33.192 -10.396  1.00  2.64           H  
ATOM    758  HA  ILE A  53      16.918 -32.109  -9.355  1.00  2.64           H  
ATOM    759  HB  ILE A  53      14.057 -31.670  -8.502  1.00  2.64           H  
ATOM    760 1HG1 ILE A  53      14.481 -30.975 -10.776  1.00  2.64           H  
ATOM    761 2HG1 ILE A  53      14.267 -29.580  -9.724  1.00  2.64           H  
ATOM    762 1HG2 ILE A  53      14.951 -29.684  -7.358  1.00  2.64           H  
ATOM    763 2HG2 ILE A  53      15.687 -31.153  -6.735  1.00  2.64           H  
ATOM    764 3HG2 ILE A  53      16.593 -30.114  -7.837  1.00  2.64           H  
ATOM    765 1HD1 ILE A  53      16.116 -29.218 -11.253  1.00  2.64           H  
ATOM    766 2HD1 ILE A  53      16.689 -29.270  -9.579  1.00  2.64           H  
ATOM    767 3HD1 ILE A  53      16.912 -30.680 -10.646  1.00  2.64           H  
ATOM    768  N   PRO A  54      17.236 -33.499  -7.172  1.00  2.51           N  
ATOM    769  CA  PRO A  54      17.477 -34.342  -6.014  1.00  2.51           C  
ATOM    770  C   PRO A  54      16.759 -33.829  -4.783  1.00  2.51           C  
ATOM    771  O   PRO A  54      16.534 -32.631  -4.639  1.00  2.51           O  
ATOM    772  CB  PRO A  54      18.997 -34.271  -5.849  1.00  2.51           C  
ATOM    773  CG  PRO A  54      19.398 -32.949  -6.476  1.00  2.51           C  
ATOM    774  CD  PRO A  54      18.438 -32.749  -7.627  1.00  2.51           C  
ATOM    775  HA  PRO A  54      17.154 -35.368  -6.245  1.00  2.51           H  
ATOM    776 1HB  PRO A  54      19.252 -34.332  -4.777  1.00  2.51           H  
ATOM    777 2HB  PRO A  54      19.467 -35.132  -6.341  1.00  2.51           H  
ATOM    778 1HG  PRO A  54      19.328 -32.138  -5.732  1.00  2.51           H  
ATOM    779 2HG  PRO A  54      20.448 -32.982  -6.807  1.00  2.51           H  
ATOM    780 1HD  PRO A  54      18.267 -31.668  -7.708  1.00  2.51           H  
ATOM    781 2HD  PRO A  54      18.843 -33.182  -8.557  1.00  2.51           H  
ATOM    782  N   TYR A  55      16.452 -34.728  -3.869  1.00  2.48           N  
ATOM    783  CA  TYR A  55      15.773 -34.371  -2.635  1.00  2.48           C  
ATOM    784  C   TYR A  55      16.668 -33.612  -1.659  1.00  2.48           C  
ATOM    785  O   TYR A  55      17.873 -33.852  -1.619  1.00  2.48           O  
ATOM    786  CB  TYR A  55      15.228 -35.634  -1.983  1.00  2.48           C  
ATOM    787  CG  TYR A  55      14.056 -36.136  -2.710  1.00  2.48           C  
ATOM    788  CD1 TYR A  55      14.235 -37.052  -3.718  1.00  2.48           C  
ATOM    789  CD2 TYR A  55      12.789 -35.682  -2.382  1.00  2.48           C  
ATOM    790  CE1 TYR A  55      13.155 -37.509  -4.407  1.00  2.48           C  
ATOM    791  CE2 TYR A  55      11.713 -36.143  -3.070  1.00  2.48           C  
ATOM    792  CZ  TYR A  55      11.896 -37.046  -4.079  1.00  2.48           C  
ATOM    793  OH  TYR A  55      10.838 -37.487  -4.768  1.00  2.48           O  
ATOM    794  H   TYR A  55      16.675 -35.701  -4.043  1.00  2.48           H  
ATOM    795  HA  TYR A  55      14.936 -33.743  -2.930  1.00  2.48           H  
ATOM    796 1HB  TYR A  55      15.996 -36.408  -1.996  1.00  2.48           H  
ATOM    797 2HB  TYR A  55      14.954 -35.463  -0.946  1.00  2.48           H  
ATOM    798  HD1 TYR A  55      15.237 -37.405  -3.970  1.00  2.48           H  
ATOM    799  HD2 TYR A  55      12.647 -34.963  -1.586  1.00  2.48           H  
ATOM    800  HE1 TYR A  55      13.288 -38.229  -5.213  1.00  2.48           H  
ATOM    801  HE2 TYR A  55      10.717 -35.791  -2.828  1.00  2.48           H  
ATOM    802  HH  TYR A  55      10.047 -37.141  -4.352  1.00  2.48           H  
ATOM    803  N   PRO A  56      16.082 -32.730  -0.823  1.00  2.50           N  
ATOM    804  CA  PRO A  56      16.703 -31.927   0.215  1.00  2.50           C  
ATOM    805  C   PRO A  56      17.265 -32.726   1.399  1.00  2.50           C  
ATOM    806  O   PRO A  56      17.935 -32.170   2.276  1.00  2.50           O  
ATOM    807  CB  PRO A  56      15.562 -31.016   0.635  1.00  2.50           C  
ATOM    808  CG  PRO A  56      14.329 -31.734   0.300  1.00  2.50           C  
ATOM    809  CD  PRO A  56      14.632 -32.482  -0.932  1.00  2.50           C  
ATOM    810  HA  PRO A  56      17.505 -31.338  -0.251  1.00  2.50           H  
ATOM    811 1HB  PRO A  56      15.632 -30.897   1.686  1.00  2.50           H  
ATOM    812 2HB  PRO A  56      15.653 -30.019   0.173  1.00  2.50           H  
ATOM    813 1HG  PRO A  56      14.071 -32.394   1.112  1.00  2.50           H  
ATOM    814 2HG  PRO A  56      13.497 -31.022   0.186  1.00  2.50           H  
ATOM    815 1HD  PRO A  56      14.048 -33.381  -0.898  1.00  2.50           H  
ATOM    816 2HD  PRO A  56      14.415 -31.877  -1.791  1.00  2.50           H  
ATOM    817  N   ALA A  57      16.953 -34.011   1.490  1.00  2.54           N  
ATOM    818  CA  ALA A  57      17.507 -34.798   2.581  1.00  2.54           C  
ATOM    819  C   ALA A  57      17.118 -34.230   3.940  1.00  2.54           C  
ATOM    820  O   ALA A  57      16.028 -34.483   4.423  1.00  2.54           O  
ATOM    821  CB  ALA A  57      19.025 -34.909   2.441  1.00  2.54           C  
ATOM    822  H   ALA A  57      16.382 -34.457   0.792  1.00  2.54           H  
ATOM    823  HA  ALA A  57      17.085 -35.801   2.516  1.00  2.54           H  
ATOM    824 1HB  ALA A  57      19.415 -35.541   3.241  1.00  2.54           H  
ATOM    825 2HB  ALA A  57      19.259 -35.363   1.478  1.00  2.54           H  
ATOM    826 3HB  ALA A  57      19.512 -33.945   2.493  1.00  2.54           H  
ATOM    827  N   ARG A  58      18.024 -33.535   4.606  1.00  2.52           N  
ATOM    828  CA  ARG A  58      17.741 -33.044   5.951  1.00  2.52           C  
ATOM    829  C   ARG A  58      16.485 -32.148   5.977  1.00  2.52           C  
ATOM    830  O   ARG A  58      15.597 -32.300   6.828  1.00  2.52           O  
ATOM    831  CB  ARG A  58      18.966 -32.302   6.488  1.00  2.52           C  
ATOM    832  CG  ARG A  58      18.875 -31.822   7.921  1.00  2.52           C  
ATOM    833  CD  ARG A  58      20.170 -31.233   8.402  1.00  2.52           C  
ATOM    834  NE  ARG A  58      20.063 -30.653   9.752  1.00  2.52           N  
ATOM    835  CZ  ARG A  58      21.027 -29.917  10.339  1.00  2.52           C  
ATOM    836  NH1 ARG A  58      22.157 -29.687   9.703  1.00  2.52           N  
ATOM    837  NH2 ARG A  58      20.834 -29.431  11.553  1.00  2.52           N  
ATOM    838  H   ARG A  58      18.869 -33.280   4.126  1.00  2.52           H  
ATOM    839  HA  ARG A  58      17.562 -33.903   6.598  1.00  2.52           H  
ATOM    840 1HB  ARG A  58      19.840 -32.941   6.407  1.00  2.52           H  
ATOM    841 2HB  ARG A  58      19.151 -31.421   5.874  1.00  2.52           H  
ATOM    842 1HG  ARG A  58      18.086 -31.072   8.017  1.00  2.52           H  
ATOM    843 2HG  ARG A  58      18.658 -32.676   8.538  1.00  2.52           H  
ATOM    844 1HD  ARG A  58      20.916 -32.021   8.438  1.00  2.52           H  
ATOM    845 2HD  ARG A  58      20.508 -30.464   7.721  1.00  2.52           H  
ATOM    846  HE  ARG A  58      19.204 -30.820  10.297  1.00  2.52           H  
ATOM    847 1HH1 ARG A  58      22.299 -30.081   8.783  1.00  2.52           H  
ATOM    848 2HH1 ARG A  58      22.880 -29.136  10.139  1.00  2.52           H  
ATOM    849 1HH2 ARG A  58      19.958 -29.613  12.034  1.00  2.52           H  
ATOM    850 2HH2 ARG A  58      21.551 -28.882  12.000  1.00  2.52           H  
ATOM    851  N   ALA A  59      16.336 -31.297   4.961  1.00  2.42           N  
ATOM    852  CA  ALA A  59      15.191 -30.394   4.928  1.00  2.42           C  
ATOM    853  C   ALA A  59      13.934 -31.098   4.418  1.00  2.42           C  
ATOM    854  O   ALA A  59      12.858 -30.496   4.365  1.00  2.42           O  
ATOM    855  CB  ALA A  59      15.498 -29.173   4.101  1.00  2.42           C  
ATOM    856  H   ALA A  59      17.063 -31.224   4.237  1.00  2.42           H  
ATOM    857  HA  ALA A  59      14.999 -30.062   5.946  1.00  2.42           H  
ATOM    858 1HB  ALA A  59      14.664 -28.498   4.124  1.00  2.42           H  
ATOM    859 2HB  ALA A  59      16.369 -28.707   4.523  1.00  2.42           H  
ATOM    860 3HB  ALA A  59      15.710 -29.409   3.104  1.00  2.42           H  
ATOM    861  N   ALA A  60      14.047 -32.397   4.096  1.00  2.24           N  
ATOM    862  CA  ALA A  60      12.937 -33.201   3.605  1.00  2.24           C  
ATOM    863  C   ALA A  60      11.852 -33.289   4.652  1.00  2.24           C  
ATOM    864  O   ALA A  60      10.712 -33.577   4.311  1.00  2.24           O  
ATOM    865  CB  ALA A  60      13.370 -34.600   3.206  1.00  2.24           C  
ATOM    866  H   ALA A  60      14.938 -32.874   4.206  1.00  2.24           H  
ATOM    867  HA  ALA A  60      12.523 -32.699   2.736  1.00  2.24           H  
ATOM    868 1HB  ALA A  60      12.508 -35.147   2.825  1.00  2.24           H  
ATOM    869 2HB  ALA A  60      14.136 -34.542   2.438  1.00  2.24           H  
ATOM    870 3HB  ALA A  60      13.762 -35.116   4.075  1.00  2.24           H  
ATOM    871  N   CYS A  61      12.182 -32.983   5.912  1.00  2.02           N  
ATOM    872  CA  CYS A  61      11.205 -32.979   7.001  1.00  2.02           C  
ATOM    873  C   CYS A  61       9.942 -32.183   6.629  1.00  2.02           C  
ATOM    874  O   CYS A  61       8.846 -32.483   7.110  1.00  2.02           O  
ATOM    875  CB  CYS A  61      11.861 -32.355   8.225  1.00  2.02           C  
ATOM    876  SG  CYS A  61      12.475 -30.647   7.934  1.00  2.02           S  
ATOM    877  H   CYS A  61      13.159 -32.752   6.127  1.00  2.02           H  
ATOM    878  HA  CYS A  61      10.927 -34.008   7.222  1.00  2.02           H  
ATOM    879 1HB  CYS A  61      11.142 -32.322   9.045  1.00  2.02           H  
ATOM    880 2HB  CYS A  61      12.703 -32.969   8.545  1.00  2.02           H  
ATOM    881  HG  CYS A  61      13.500 -31.016   7.143  1.00  2.02           H  
ATOM    882  N   LEU A  62      10.106 -31.176   5.782  1.00  1.80           N  
ATOM    883  CA  LEU A  62       9.039 -30.329   5.281  1.00  1.80           C  
ATOM    884  C   LEU A  62       8.248 -30.951   4.180  1.00  1.80           C  
ATOM    885  O   LEU A  62       7.072 -30.648   3.985  1.00  1.80           O  
ATOM    886  CB  LEU A  62       9.644 -29.056   4.847  1.00  1.80           C  
ATOM    887  CG  LEU A  62       9.989 -28.266   5.930  1.00  1.80           C  
ATOM    888  CD1 LEU A  62      10.910 -27.335   5.521  1.00  1.80           C  
ATOM    889  CD2 LEU A  62       8.657 -27.601   6.380  1.00  1.80           C  
ATOM    890  H   LEU A  62      11.051 -30.992   5.426  1.00  1.80           H  
ATOM    891  HA  LEU A  62       8.366 -30.121   6.109  1.00  1.80           H  
ATOM    892 1HB  LEU A  62      10.549 -29.266   4.276  1.00  1.80           H  
ATOM    893 2HB  LEU A  62       8.942 -28.512   4.218  1.00  1.80           H  
ATOM    894  HG  LEU A  62      10.421 -28.834   6.731  1.00  1.80           H  
ATOM    895 1HD1 LEU A  62      11.138 -26.701   6.328  1.00  1.80           H  
ATOM    896 2HD1 LEU A  62      11.798 -27.866   5.201  1.00  1.80           H  
ATOM    897 3HD1 LEU A  62      10.550 -26.783   4.741  1.00  1.80           H  
ATOM    898 1HD2 LEU A  62       8.820 -26.928   7.180  1.00  1.80           H  
ATOM    899 2HD2 LEU A  62       8.235 -27.054   5.551  1.00  1.80           H  
ATOM    900 3HD2 LEU A  62       7.946 -28.369   6.696  1.00  1.80           H  
ATOM    901  N   LEU A  63       8.884 -31.803   3.415  1.00  1.62           N  
ATOM    902  CA  LEU A  63       8.177 -32.434   2.348  1.00  1.62           C  
ATOM    903  C   LEU A  63       7.330 -33.486   3.030  1.00  1.62           C  
ATOM    904  O   LEU A  63       6.195 -33.742   2.649  1.00  1.62           O  
ATOM    905  CB  LEU A  63       9.141 -33.018   1.329  1.00  1.62           C  
ATOM    906  CG  LEU A  63       9.978 -32.011   0.582  1.00  1.62           C  
ATOM    907  CD1 LEU A  63      10.963 -32.769  -0.293  1.00  1.62           C  
ATOM    908  CD2 LEU A  63       9.052 -31.092  -0.242  1.00  1.62           C  
ATOM    909  H   LEU A  63       9.837 -32.075   3.614  1.00  1.62           H  
ATOM    910  HA  LEU A  63       7.534 -31.707   1.861  1.00  1.62           H  
ATOM    911 1HB  LEU A  63       9.811 -33.716   1.831  1.00  1.62           H  
ATOM    912 2HB  LEU A  63       8.577 -33.544   0.597  1.00  1.62           H  
ATOM    913  HG  LEU A  63      10.547 -31.403   1.294  1.00  1.62           H  
ATOM    914 1HD1 LEU A  63      11.581 -32.077  -0.828  1.00  1.62           H  
ATOM    915 2HD1 LEU A  63      11.590 -33.402   0.334  1.00  1.62           H  
ATOM    916 3HD1 LEU A  63      10.417 -33.387  -0.995  1.00  1.62           H  
ATOM    917 1HD2 LEU A  63       9.645 -30.357  -0.769  1.00  1.62           H  
ATOM    918 2HD2 LEU A  63       8.485 -31.687  -0.961  1.00  1.62           H  
ATOM    919 3HD2 LEU A  63       8.359 -30.576   0.427  1.00  1.62           H  
ATOM    920  N   VAL A  64       7.854 -34.046   4.116  1.00  1.49           N  
ATOM    921  CA  VAL A  64       7.095 -35.021   4.873  1.00  1.49           C  
ATOM    922  C   VAL A  64       5.918 -34.340   5.576  1.00  1.49           C  
ATOM    923  O   VAL A  64       4.777 -34.783   5.451  1.00  1.49           O  
ATOM    924  CB  VAL A  64       7.986 -35.714   5.911  1.00  1.49           C  
ATOM    925  CG1 VAL A  64       7.126 -36.604   6.803  1.00  1.49           C  
ATOM    926  CG2 VAL A  64       9.061 -36.523   5.193  1.00  1.49           C  
ATOM    927  H   VAL A  64       8.807 -33.810   4.390  1.00  1.49           H  
ATOM    928  HA  VAL A  64       6.712 -35.773   4.185  1.00  1.49           H  
ATOM    929  HB  VAL A  64       8.453 -34.965   6.542  1.00  1.49           H  
ATOM    930 1HG1 VAL A  64       7.751 -37.087   7.552  1.00  1.49           H  
ATOM    931 2HG1 VAL A  64       6.372 -35.991   7.303  1.00  1.49           H  
ATOM    932 3HG1 VAL A  64       6.632 -37.363   6.198  1.00  1.49           H  
ATOM    933 1HG2 VAL A  64       9.704 -37.009   5.926  1.00  1.49           H  
ATOM    934 2HG2 VAL A  64       8.587 -37.276   4.565  1.00  1.49           H  
ATOM    935 3HG2 VAL A  64       9.657 -35.857   4.574  1.00  1.49           H  
ATOM    936  N   ALA A  65       6.177 -33.220   6.268  1.00  1.40           N  
ATOM    937  CA  ALA A  65       5.106 -32.510   6.960  1.00  1.40           C  
ATOM    938  C   ALA A  65       4.000 -32.078   5.998  1.00  1.40           C  
ATOM    939  O   ALA A  65       2.814 -32.235   6.287  1.00  1.40           O  
ATOM    940  CB  ALA A  65       5.687 -31.291   7.663  1.00  1.40           C  
ATOM    941  H   ALA A  65       7.133 -32.885   6.364  1.00  1.40           H  
ATOM    942  HA  ALA A  65       4.668 -33.189   7.695  1.00  1.40           H  
ATOM    943 1HB  ALA A  65       4.907 -30.763   8.200  1.00  1.40           H  
ATOM    944 2HB  ALA A  65       6.460 -31.608   8.364  1.00  1.40           H  
ATOM    945 3HB  ALA A  65       6.121 -30.626   6.922  1.00  1.40           H  
ATOM    946  N   VAL A  66       4.381 -31.605   4.813  1.00  1.36           N  
ATOM    947  CA  VAL A  66       3.389 -31.191   3.846  1.00  1.36           C  
ATOM    948  C   VAL A  66       2.719 -32.392   3.177  1.00  1.36           C  
ATOM    949  O   VAL A  66       1.506 -32.366   2.966  1.00  1.36           O  
ATOM    950  CB  VAL A  66       3.960 -30.209   2.835  1.00  1.36           C  
ATOM    951  CG1 VAL A  66       2.901 -29.923   1.769  1.00  1.36           C  
ATOM    952  CG2 VAL A  66       4.350 -28.925   3.574  1.00  1.36           C  
ATOM    953  H   VAL A  66       5.368 -31.480   4.590  1.00  1.36           H  
ATOM    954  HA  VAL A  66       2.622 -30.641   4.384  1.00  1.36           H  
ATOM    955  HB  VAL A  66       4.834 -30.632   2.362  1.00  1.36           H  
ATOM    956 1HG1 VAL A  66       3.282 -29.218   1.048  1.00  1.36           H  
ATOM    957 2HG1 VAL A  66       2.635 -30.854   1.267  1.00  1.36           H  
ATOM    958 3HG1 VAL A  66       2.019 -29.502   2.245  1.00  1.36           H  
ATOM    959 1HG2 VAL A  66       4.757 -28.204   2.878  1.00  1.36           H  
ATOM    960 2HG2 VAL A  66       3.468 -28.501   4.055  1.00  1.36           H  
ATOM    961 3HG2 VAL A  66       5.097 -29.154   4.333  1.00  1.36           H  
ATOM    962  N   SER A  67       3.474 -33.451   2.857  1.00  1.34           N  
ATOM    963  CA  SER A  67       2.873 -34.637   2.244  1.00  1.34           C  
ATOM    964  C   SER A  67       1.748 -35.122   3.143  1.00  1.34           C  
ATOM    965  O   SER A  67       0.653 -35.435   2.663  1.00  1.34           O  
ATOM    966  CB  SER A  67       3.883 -35.786   2.137  1.00  1.34           C  
ATOM    967  OG  SER A  67       4.938 -35.508   1.253  1.00  1.34           O  
ATOM    968  H   SER A  67       4.472 -33.446   3.024  1.00  1.34           H  
ATOM    969  HA  SER A  67       2.481 -34.385   1.260  1.00  1.34           H  
ATOM    970 1HB  SER A  67       4.293 -35.983   3.126  1.00  1.34           H  
ATOM    971 2HB  SER A  67       3.375 -36.686   1.823  1.00  1.34           H  
ATOM    972  HG  SER A  67       5.353 -34.697   1.609  1.00  1.34           H  
ATOM    973  N   GLN A  68       1.999 -35.139   4.459  1.00  1.34           N  
ATOM    974  CA  GLN A  68       1.004 -35.584   5.418  1.00  1.34           C  
ATOM    975  C   GLN A  68      -0.193 -34.630   5.454  1.00  1.34           C  
ATOM    976  O   GLN A  68      -1.341 -35.075   5.438  1.00  1.34           O  
ATOM    977  CB  GLN A  68       1.664 -35.672   6.797  1.00  1.34           C  
ATOM    978  CG  GLN A  68       2.696 -36.788   6.932  1.00  1.34           C  
ATOM    979  CD  GLN A  68       3.483 -36.696   8.234  1.00  1.34           C  
ATOM    980  OE1 GLN A  68       3.502 -35.659   8.905  1.00  1.34           O  
ATOM    981  NE2 GLN A  68       4.148 -37.787   8.594  1.00  1.34           N  
ATOM    982  H   GLN A  68       2.928 -34.871   4.795  1.00  1.34           H  
ATOM    983  HA  GLN A  68       0.652 -36.571   5.124  1.00  1.34           H  
ATOM    984 1HB  GLN A  68       2.185 -34.737   6.997  1.00  1.34           H  
ATOM    985 2HB  GLN A  68       0.904 -35.801   7.563  1.00  1.34           H  
ATOM    986 1HG  GLN A  68       2.179 -37.746   6.915  1.00  1.34           H  
ATOM    987 2HG  GLN A  68       3.395 -36.733   6.100  1.00  1.34           H  
ATOM    988 1HE2 GLN A  68       4.686 -37.791   9.436  1.00  1.34           H  
ATOM    989 2HE2 GLN A  68       4.110 -38.606   8.022  1.00  1.34           H  
ATOM    990  N   ALA A  69       0.067 -33.317   5.433  1.00  1.37           N  
ATOM    991  CA  ALA A  69      -0.990 -32.303   5.429  1.00  1.37           C  
ATOM    992  C   ALA A  69      -1.881 -32.388   4.182  1.00  1.37           C  
ATOM    993  O   ALA A  69      -3.096 -32.193   4.250  1.00  1.37           O  
ATOM    994  CB  ALA A  69      -0.371 -30.921   5.515  1.00  1.37           C  
ATOM    995  H   ALA A  69       1.038 -33.000   5.463  1.00  1.37           H  
ATOM    996  HA  ALA A  69      -1.615 -32.472   6.302  1.00  1.37           H  
ATOM    997 1HB  ALA A  69      -1.153 -30.179   5.538  1.00  1.37           H  
ATOM    998 2HB  ALA A  69       0.237 -30.845   6.415  1.00  1.37           H  
ATOM    999 3HB  ALA A  69       0.249 -30.755   4.643  1.00  1.37           H  
ATOM   1000  N   THR A  70      -1.262 -32.705   3.043  1.00  1.41           N  
ATOM   1001  CA  THR A  70      -1.941 -32.797   1.757  1.00  1.41           C  
ATOM   1002  C   THR A  70      -2.450 -34.205   1.401  1.00  1.41           C  
ATOM   1003  O   THR A  70      -3.332 -34.342   0.552  1.00  1.41           O  
ATOM   1004  CB  THR A  70      -0.994 -32.305   0.636  1.00  1.41           C  
ATOM   1005  OG1 THR A  70       0.195 -33.092   0.655  1.00  1.41           O  
ATOM   1006  CG2 THR A  70      -0.620 -30.871   0.772  1.00  1.41           C  
ATOM   1007  H   THR A  70      -0.255 -32.840   3.069  1.00  1.41           H  
ATOM   1008  HA  THR A  70      -2.803 -32.133   1.788  1.00  1.41           H  
ATOM   1009  HB  THR A  70      -1.486 -32.432  -0.319  1.00  1.41           H  
ATOM   1010  HG1 THR A  70       0.600 -33.023   1.553  1.00  1.41           H  
ATOM   1011 1HG2 THR A  70       0.048 -30.594  -0.043  1.00  1.41           H  
ATOM   1012 2HG2 THR A  70      -1.512 -30.272   0.725  1.00  1.41           H  
ATOM   1013 3HG2 THR A  70      -0.116 -30.715   1.723  1.00  1.41           H  
ATOM   1014  N   GLY A  71      -1.917 -35.249   2.044  1.00  1.47           N  
ATOM   1015  CA  GLY A  71      -2.309 -36.628   1.740  1.00  1.47           C  
ATOM   1016  C   GLY A  71      -1.701 -37.117   0.422  1.00  1.47           C  
ATOM   1017  O   GLY A  71      -2.268 -37.980  -0.255  1.00  1.47           O  
ATOM   1018  H   GLY A  71      -1.182 -35.098   2.727  1.00  1.47           H  
ATOM   1019 1HA  GLY A  71      -1.976 -37.273   2.555  1.00  1.47           H  
ATOM   1020 2HA  GLY A  71      -3.393 -36.696   1.697  1.00  1.47           H  
ATOM   1021  N   LEU A  72      -0.577 -36.524   0.041  1.00  1.54           N  
ATOM   1022  CA  LEU A  72       0.076 -36.830  -1.225  1.00  1.54           C  
ATOM   1023  C   LEU A  72       1.387 -37.582  -1.101  1.00  1.54           C  
ATOM   1024  O   LEU A  72       2.038 -37.511  -0.066  1.00  1.54           O  
ATOM   1025  CB  LEU A  72       0.345 -35.541  -1.976  1.00  1.54           C  
ATOM   1026  CG  LEU A  72      -0.859 -34.762  -2.289  1.00  1.54           C  
ATOM   1027  CD1 LEU A  72      -0.451 -33.513  -2.914  1.00  1.54           C  
ATOM   1028  CD2 LEU A  72      -1.739 -35.565  -3.210  1.00  1.54           C  
ATOM   1029  H   LEU A  72      -0.158 -35.855   0.691  1.00  1.54           H  
ATOM   1030  HA  LEU A  72      -0.637 -37.402  -1.799  1.00  1.54           H  
ATOM   1031 1HB  LEU A  72       0.994 -34.912  -1.361  1.00  1.54           H  
ATOM   1032 2HB  LEU A  72       0.867 -35.762  -2.907  1.00  1.54           H  
ATOM   1033  HG  LEU A  72      -1.402 -34.536  -1.379  1.00  1.54           H  
ATOM   1034 1HD1 LEU A  72      -1.341 -32.938  -3.146  1.00  1.54           H  
ATOM   1035 2HD1 LEU A  72       0.187 -32.948  -2.230  1.00  1.54           H  
ATOM   1036 3HD1 LEU A  72       0.099 -33.731  -3.828  1.00  1.54           H  
ATOM   1037 1HD2 LEU A  72      -2.631 -34.988  -3.450  1.00  1.54           H  
ATOM   1038 2HD2 LEU A  72      -1.193 -35.794  -4.126  1.00  1.54           H  
ATOM   1039 3HD2 LEU A  72      -2.029 -36.496  -2.717  1.00  1.54           H  
ATOM   1040  N   PRO A  73       1.781 -38.366  -2.113  1.00  1.59           N  
ATOM   1041  CA  PRO A  73       3.106 -38.916  -2.235  1.00  1.59           C  
ATOM   1042  C   PRO A  73       4.110 -37.775  -2.259  1.00  1.59           C  
ATOM   1043  O   PRO A  73       3.880 -36.747  -2.911  1.00  1.59           O  
ATOM   1044  CB  PRO A  73       3.051 -39.649  -3.580  1.00  1.59           C  
ATOM   1045  CG  PRO A  73       1.582 -39.986  -3.766  1.00  1.59           C  
ATOM   1046  CD  PRO A  73       0.832 -38.815  -3.160  1.00  1.59           C  
ATOM   1047  HA  PRO A  73       3.300 -39.604  -1.399  1.00  1.59           H  
ATOM   1048 1HB  PRO A  73       3.442 -39.001  -4.377  1.00  1.59           H  
ATOM   1049 2HB  PRO A  73       3.691 -40.541  -3.547  1.00  1.59           H  
ATOM   1050 1HG  PRO A  73       1.362 -40.128  -4.838  1.00  1.59           H  
ATOM   1051 2HG  PRO A  73       1.350 -40.940  -3.269  1.00  1.59           H  
ATOM   1052 1HD  PRO A  73       0.650 -38.025  -3.904  1.00  1.59           H  
ATOM   1053 2HD  PRO A  73      -0.096 -39.218  -2.725  1.00  1.59           H  
ATOM   1054  N   THR A  74       5.248 -37.994  -1.622  1.00  1.63           N  
ATOM   1055  CA  THR A  74       6.311 -37.001  -1.569  1.00  1.63           C  
ATOM   1056  C   THR A  74       6.832 -36.669  -2.962  1.00  1.63           C  
ATOM   1057  O   THR A  74       7.255 -35.546  -3.236  1.00  1.63           O  
ATOM   1058  CB  THR A  74       7.449 -37.439  -0.640  1.00  1.63           C  
ATOM   1059  OG1 THR A  74       6.918 -37.623   0.686  1.00  1.63           O  
ATOM   1060  CG2 THR A  74       8.483 -36.336  -0.605  1.00  1.63           C  
ATOM   1061  H   THR A  74       5.365 -38.859  -1.115  1.00  1.63           H  
ATOM   1062  HA  THR A  74       5.894 -36.089  -1.145  1.00  1.63           H  
ATOM   1063  HB  THR A  74       7.898 -38.366  -0.992  1.00  1.63           H  
ATOM   1064  HG1 THR A  74       6.271 -36.900   0.886  1.00  1.63           H  
ATOM   1065 1HG2 THR A  74       9.298 -36.604   0.066  1.00  1.63           H  
ATOM   1066 2HG2 THR A  74       8.870 -36.174  -1.603  1.00  1.63           H  
ATOM   1067 3HG2 THR A  74       8.000 -35.443  -0.256  1.00  1.63           H  
ATOM   1068  N   ARG A  75       6.839 -37.658  -3.849  1.00  1.64           N  
ATOM   1069  CA  ARG A  75       7.346 -37.460  -5.199  1.00  1.64           C  
ATOM   1070  C   ARG A  75       6.524 -36.394  -5.939  1.00  1.64           C  
ATOM   1071  O   ARG A  75       7.080 -35.526  -6.619  1.00  1.64           O  
ATOM   1072  CB  ARG A  75       7.299 -38.785  -5.956  1.00  1.64           C  
ATOM   1073  CG  ARG A  75       7.903 -38.776  -7.338  1.00  1.64           C  
ATOM   1074  CD  ARG A  75       9.347 -38.515  -7.239  1.00  1.64           C  
ATOM   1075  NE  ARG A  75      10.035 -38.617  -8.489  1.00  1.64           N  
ATOM   1076  CZ  ARG A  75      11.254 -38.103  -8.704  1.00  1.64           C  
ATOM   1077  NH1 ARG A  75      11.875 -37.462  -7.742  1.00  1.64           N  
ATOM   1078  NH2 ARG A  75      11.819 -38.231  -9.876  1.00  1.64           N  
ATOM   1079  H   ARG A  75       6.481 -38.561  -3.574  1.00  1.64           H  
ATOM   1080  HA  ARG A  75       8.372 -37.116  -5.143  1.00  1.64           H  
ATOM   1081 1HB  ARG A  75       7.817 -39.550  -5.380  1.00  1.64           H  
ATOM   1082 2HB  ARG A  75       6.261 -39.101  -6.059  1.00  1.64           H  
ATOM   1083 1HG  ARG A  75       7.750 -39.742  -7.819  1.00  1.64           H  
ATOM   1084 2HG  ARG A  75       7.443 -37.987  -7.936  1.00  1.64           H  
ATOM   1085 1HD  ARG A  75       9.481 -37.500  -6.873  1.00  1.64           H  
ATOM   1086 2HD  ARG A  75       9.800 -39.220  -6.543  1.00  1.64           H  
ATOM   1087  HE  ARG A  75       9.580 -39.103  -9.250  1.00  1.64           H  
ATOM   1088 1HH1 ARG A  75      11.443 -37.378  -6.816  1.00  1.64           H  
ATOM   1089 2HH1 ARG A  75      12.796 -37.072  -7.904  1.00  1.64           H  
ATOM   1090 1HH2 ARG A  75      11.341 -38.723 -10.615  1.00  1.64           H  
ATOM   1091 2HH2 ARG A  75      12.731 -37.795 -10.065  1.00  1.64           H  
ATOM   1092  N   THR A  76       5.199 -36.428  -5.771  1.00  1.64           N  
ATOM   1093  CA  THR A  76       4.327 -35.434  -6.394  1.00  1.64           C  
ATOM   1094  C   THR A  76       4.593 -34.056  -5.810  1.00  1.64           C  
ATOM   1095  O   THR A  76       4.668 -33.051  -6.525  1.00  1.64           O  
ATOM   1096  CB  THR A  76       2.839 -35.781  -6.180  1.00  1.64           C  
ATOM   1097  OG1 THR A  76       2.531 -37.029  -6.824  1.00  1.64           O  
ATOM   1098  CG2 THR A  76       1.932 -34.664  -6.702  1.00  1.64           C  
ATOM   1099  H   THR A  76       4.790 -37.142  -5.187  1.00  1.64           H  
ATOM   1100  HA  THR A  76       4.536 -35.401  -7.462  1.00  1.64           H  
ATOM   1101  HB  THR A  76       2.658 -35.897  -5.108  1.00  1.64           H  
ATOM   1102  HG1 THR A  76       1.605 -37.241  -6.681  1.00  1.64           H  
ATOM   1103 1HG2 THR A  76       0.890 -34.928  -6.518  1.00  1.64           H  
ATOM   1104 2HG2 THR A  76       2.167 -33.733  -6.180  1.00  1.64           H  
ATOM   1105 3HG2 THR A  76       2.092 -34.534  -7.770  1.00  1.64           H  
ATOM   1106  N   LEU A  77       4.713 -34.025  -4.489  1.00  1.62           N  
ATOM   1107  CA  LEU A  77       4.918 -32.795  -3.750  1.00  1.62           C  
ATOM   1108  C   LEU A  77       6.202 -32.082  -4.190  1.00  1.62           C  
ATOM   1109  O   LEU A  77       6.185 -30.903  -4.570  1.00  1.62           O  
ATOM   1110  CB  LEU A  77       5.027 -33.163  -2.275  1.00  1.62           C  
ATOM   1111  CG  LEU A  77       5.233 -32.091  -1.325  1.00  1.62           C  
ATOM   1112  CD1 LEU A  77       4.069 -31.250  -1.338  1.00  1.62           C  
ATOM   1113  CD2 LEU A  77       5.435 -32.660  -0.024  1.00  1.62           C  
ATOM   1114  H   LEU A  77       4.631 -34.904  -3.973  1.00  1.62           H  
ATOM   1115  HA  LEU A  77       4.068 -32.140  -3.914  1.00  1.62           H  
ATOM   1116 1HB  LEU A  77       4.118 -33.693  -1.985  1.00  1.62           H  
ATOM   1117 2HB  LEU A  77       5.856 -33.840  -2.150  1.00  1.62           H  
ATOM   1118  HG  LEU A  77       6.101 -31.498  -1.607  1.00  1.62           H  
ATOM   1119 1HD1 LEU A  77       4.214 -30.466  -0.632  1.00  1.62           H  
ATOM   1120 2HD1 LEU A  77       3.962 -30.860  -2.320  1.00  1.62           H  
ATOM   1121 3HD1 LEU A  77       3.184 -31.831  -1.067  1.00  1.62           H  
ATOM   1122 1HD2 LEU A  77       5.576 -31.873   0.688  1.00  1.62           H  
ATOM   1123 2HD2 LEU A  77       4.562 -33.236   0.237  1.00  1.62           H  
ATOM   1124 3HD2 LEU A  77       6.307 -33.306  -0.043  1.00  1.62           H  
ATOM   1125  N   TRP A  78       7.312 -32.827  -4.172  1.00  1.61           N  
ATOM   1126  CA  TRP A  78       8.617 -32.298  -4.539  1.00  1.61           C  
ATOM   1127  C   TRP A  78       8.656 -31.882  -5.998  1.00  1.61           C  
ATOM   1128  O   TRP A  78       9.158 -30.802  -6.321  1.00  1.61           O  
ATOM   1129  CB  TRP A  78       9.703 -33.336  -4.220  1.00  1.61           C  
ATOM   1130  CG  TRP A  78      11.139 -32.919  -4.538  1.00  1.61           C  
ATOM   1131  CD1 TRP A  78      12.001 -33.555  -5.382  1.00  1.61           C  
ATOM   1132  CD2 TRP A  78      11.856 -31.759  -4.037  1.00  1.61           C  
ATOM   1133  NE1 TRP A  78      13.200 -32.903  -5.420  1.00  1.61           N  
ATOM   1134  CE2 TRP A  78      13.126 -31.786  -4.600  1.00  1.61           C  
ATOM   1135  CE3 TRP A  78      11.521 -30.721  -3.183  1.00  1.61           C  
ATOM   1136  CZ2 TRP A  78      14.073 -30.793  -4.315  1.00  1.61           C  
ATOM   1137  CZ3 TRP A  78      12.463 -29.730  -2.897  1.00  1.61           C  
ATOM   1138  CH2 TRP A  78      13.702 -29.769  -3.453  1.00  1.61           C  
ATOM   1139  H   TRP A  78       7.247 -33.798  -3.872  1.00  1.61           H  
ATOM   1140  HA  TRP A  78       8.808 -31.418  -3.928  1.00  1.61           H  
ATOM   1141 1HB  TRP A  78       9.643 -33.589  -3.170  1.00  1.61           H  
ATOM   1142 2HB  TRP A  78       9.485 -34.253  -4.776  1.00  1.61           H  
ATOM   1143  HD1 TRP A  78      11.771 -34.463  -5.938  1.00  1.61           H  
ATOM   1144  HE1 TRP A  78      13.993 -33.224  -6.003  1.00  1.61           H  
ATOM   1145  HE3 TRP A  78      10.534 -30.694  -2.749  1.00  1.61           H  
ATOM   1146  HZ2 TRP A  78      15.062 -30.787  -4.731  1.00  1.61           H  
ATOM   1147  HZ3 TRP A  78      12.184 -28.922  -2.218  1.00  1.61           H  
ATOM   1148  HH2 TRP A  78      14.424 -28.984  -3.215  1.00  1.61           H  
ATOM   1149  N   ALA A  79       8.123 -32.710  -6.901  1.00  1.61           N  
ATOM   1150  CA  ALA A  79       8.161 -32.345  -8.306  1.00  1.61           C  
ATOM   1151  C   ALA A  79       7.406 -31.041  -8.557  1.00  1.61           C  
ATOM   1152  O   ALA A  79       7.879 -30.183  -9.307  1.00  1.61           O  
ATOM   1153  CB  ALA A  79       7.562 -33.455  -9.144  1.00  1.61           C  
ATOM   1154  H   ALA A  79       7.702 -33.602  -6.631  1.00  1.61           H  
ATOM   1155  HA  ALA A  79       9.202 -32.201  -8.591  1.00  1.61           H  
ATOM   1156 1HB  ALA A  79       7.615 -33.189 -10.196  1.00  1.61           H  
ATOM   1157 2HB  ALA A  79       8.119 -34.378  -8.973  1.00  1.61           H  
ATOM   1158 3HB  ALA A  79       6.519 -33.603  -8.853  1.00  1.61           H  
ATOM   1159  N   ALA A  80       6.251 -30.865  -7.901  1.00  1.63           N  
ATOM   1160  CA  ALA A  80       5.478 -29.640  -8.070  1.00  1.63           C  
ATOM   1161  C   ALA A  80       6.263 -28.423  -7.597  1.00  1.63           C  
ATOM   1162  O   ALA A  80       6.274 -27.365  -8.242  1.00  1.63           O  
ATOM   1163  CB  ALA A  80       4.189 -29.739  -7.290  1.00  1.63           C  
ATOM   1164  H   ALA A  80       5.880 -31.600  -7.295  1.00  1.63           H  
ATOM   1165  HA  ALA A  80       5.256 -29.520  -9.127  1.00  1.63           H  
ATOM   1166 1HB  ALA A  80       3.629 -28.834  -7.445  1.00  1.63           H  
ATOM   1167 2HB  ALA A  80       3.614 -30.599  -7.636  1.00  1.63           H  
ATOM   1168 3HB  ALA A  80       4.416 -29.859  -6.230  1.00  1.63           H  
ATOM   1169  N   LEU A  81       6.977 -28.586  -6.496  1.00  1.67           N  
ATOM   1170  CA  LEU A  81       7.753 -27.496  -5.943  1.00  1.67           C  
ATOM   1171  C   LEU A  81       8.857 -27.127  -6.925  1.00  1.67           C  
ATOM   1172  O   LEU A  81       9.062 -25.950  -7.252  1.00  1.67           O  
ATOM   1173  CB  LEU A  81       8.274 -27.939  -4.571  1.00  1.67           C  
ATOM   1174  CG  LEU A  81       9.082 -26.963  -3.741  1.00  1.67           C  
ATOM   1175  CD1 LEU A  81       8.286 -25.705  -3.545  1.00  1.67           C  
ATOM   1176  CD2 LEU A  81       9.325 -27.605  -2.371  1.00  1.67           C  
ATOM   1177  H   LEU A  81       6.938 -29.478  -5.993  1.00  1.67           H  
ATOM   1178  HA  LEU A  81       7.102 -26.636  -5.808  1.00  1.67           H  
ATOM   1179 1HB  LEU A  81       7.444 -28.265  -3.996  1.00  1.67           H  
ATOM   1180 2HB  LEU A  81       8.914 -28.805  -4.729  1.00  1.67           H  
ATOM   1181  HG  LEU A  81      10.029 -26.734  -4.227  1.00  1.67           H  
ATOM   1182 1HD1 LEU A  81       8.838 -25.019  -2.926  1.00  1.67           H  
ATOM   1183 2HD1 LEU A  81       8.104 -25.253  -4.512  1.00  1.67           H  
ATOM   1184 3HD1 LEU A  81       7.351 -25.935  -3.075  1.00  1.67           H  
ATOM   1185 1HD2 LEU A  81       9.875 -26.946  -1.725  1.00  1.67           H  
ATOM   1186 2HD2 LEU A  81       8.374 -27.826  -1.913  1.00  1.67           H  
ATOM   1187 3HD2 LEU A  81       9.869 -28.512  -2.500  1.00  1.67           H  
ATOM   1188  N   CYS A  82       9.506 -28.154  -7.461  1.00  1.73           N  
ATOM   1189  CA  CYS A  82      10.586 -27.975  -8.406  1.00  1.73           C  
ATOM   1190  C   CYS A  82      10.112 -27.323  -9.701  1.00  1.73           C  
ATOM   1191  O   CYS A  82      10.838 -26.555 -10.320  1.00  1.73           O  
ATOM   1192  CB  CYS A  82      11.205 -29.317  -8.713  1.00  1.73           C  
ATOM   1193  SG  CYS A  82      12.020 -30.004  -7.319  1.00  1.73           S  
ATOM   1194  H   CYS A  82       9.266 -29.101  -7.164  1.00  1.73           H  
ATOM   1195  HA  CYS A  82      11.325 -27.343  -7.940  1.00  1.73           H  
ATOM   1196 1HB  CYS A  82      10.438 -30.010  -9.021  1.00  1.73           H  
ATOM   1197 2HB  CYS A  82      11.917 -29.220  -9.527  1.00  1.73           H  
ATOM   1198  HG  CYS A  82      10.879 -30.371  -6.680  1.00  1.73           H  
ATOM   1199  N   ALA A  83       8.888 -27.632 -10.124  1.00  1.81           N  
ATOM   1200  CA  ALA A  83       8.301 -27.050 -11.328  1.00  1.81           C  
ATOM   1201  C   ALA A  83       8.181 -25.526 -11.228  1.00  1.81           C  
ATOM   1202  O   ALA A  83       8.248 -24.820 -12.240  1.00  1.81           O  
ATOM   1203  CB  ALA A  83       6.931 -27.645 -11.584  1.00  1.81           C  
ATOM   1204  H   ALA A  83       8.344 -28.317  -9.599  1.00  1.81           H  
ATOM   1205  HA  ALA A  83       8.957 -27.285 -12.165  1.00  1.81           H  
ATOM   1206 1HB  ALA A  83       6.521 -27.225 -12.501  1.00  1.81           H  
ATOM   1207 2HB  ALA A  83       7.019 -28.727 -11.680  1.00  1.81           H  
ATOM   1208 3HB  ALA A  83       6.276 -27.408 -10.752  1.00  1.81           H  
ATOM   1209  N   ASN A  84       7.949 -25.032 -10.007  1.00  1.92           N  
ATOM   1210  CA  ASN A  84       7.748 -23.604  -9.759  1.00  1.92           C  
ATOM   1211  C   ASN A  84       9.010 -22.814  -9.369  1.00  1.92           C  
ATOM   1212  O   ASN A  84       9.049 -21.585  -9.542  1.00  1.92           O  
ATOM   1213  CB  ASN A  84       6.694 -23.479  -8.690  1.00  1.92           C  
ATOM   1214  CG  ASN A  84       5.346 -23.931  -9.197  1.00  1.92           C  
ATOM   1215  OD1 ASN A  84       4.664 -23.186  -9.929  1.00  1.92           O  
ATOM   1216  ND2 ASN A  84       4.962 -25.130  -8.858  1.00  1.92           N  
ATOM   1217  H   ASN A  84       7.862 -25.691  -9.226  1.00  1.92           H  
ATOM   1218  HA  ASN A  84       7.369 -23.157 -10.677  1.00  1.92           H  
ATOM   1219 1HB  ASN A  84       6.984 -24.103  -7.845  1.00  1.92           H  
ATOM   1220 2HB  ASN A  84       6.633 -22.449  -8.341  1.00  1.92           H  
ATOM   1221 1HD2 ASN A  84       4.092 -25.491  -9.185  1.00  1.92           H  
ATOM   1222 2HD2 ASN A  84       5.560 -25.718  -8.284  1.00  1.92           H  
ATOM   1223  N   LEU A  85      10.019 -23.503  -8.837  1.00  2.05           N  
ATOM   1224  CA  LEU A  85      11.251 -22.843  -8.401  1.00  2.05           C  
ATOM   1225  C   LEU A  85      12.459 -23.049  -9.341  1.00  2.05           C  
ATOM   1226  O   LEU A  85      12.597 -24.100  -9.952  1.00  2.05           O  
ATOM   1227  CB  LEU A  85      11.579 -23.339  -7.006  1.00  2.05           C  
ATOM   1228  CG  LEU A  85      10.540 -22.999  -5.978  1.00  2.05           C  
ATOM   1229  CD1 LEU A  85      10.893 -23.630  -4.746  1.00  2.05           C  
ATOM   1230  CD2 LEU A  85      10.498 -21.486  -5.784  1.00  2.05           C  
ATOM   1231  H   LEU A  85       9.905 -24.505  -8.683  1.00  2.05           H  
ATOM   1232  HA  LEU A  85      11.014 -21.790  -8.334  1.00  2.05           H  
ATOM   1233 1HB  LEU A  85      11.638 -24.419  -7.049  1.00  2.05           H  
ATOM   1234 2HB  LEU A  85      12.543 -22.951  -6.682  1.00  2.05           H  
ATOM   1235  HG  LEU A  85       9.565 -23.368  -6.298  1.00  2.05           H  
ATOM   1236 1HD1 LEU A  85      10.155 -23.383  -3.993  1.00  2.05           H  
ATOM   1237 2HD1 LEU A  85      10.937 -24.703  -4.886  1.00  2.05           H  
ATOM   1238 3HD1 LEU A  85      11.864 -23.261  -4.443  1.00  2.05           H  
ATOM   1239 1HD2 LEU A  85       9.754 -21.226  -5.030  1.00  2.05           H  
ATOM   1240 2HD2 LEU A  85      11.479 -21.135  -5.456  1.00  2.05           H  
ATOM   1241 3HD2 LEU A  85      10.243 -21.015  -6.724  1.00  2.05           H  
ATOM   1242  N   PRO A  86      13.369 -22.063  -9.462  1.00  2.18           N  
ATOM   1243  CA  PRO A  86      14.594 -22.140 -10.250  1.00  2.18           C  
ATOM   1244  C   PRO A  86      15.656 -23.075  -9.640  1.00  2.18           C  
ATOM   1245  O   PRO A  86      15.729 -23.250  -8.418  1.00  2.18           O  
ATOM   1246  CB  PRO A  86      15.046 -20.674 -10.274  1.00  2.18           C  
ATOM   1247  CG  PRO A  86      14.457 -20.048  -9.033  1.00  2.18           C  
ATOM   1248  CD  PRO A  86      13.146 -20.762  -8.798  1.00  2.18           C  
ATOM   1249  HA  PRO A  86      14.336 -22.477 -11.263  1.00  2.18           H  
ATOM   1250 1HB  PRO A  86      16.144 -20.626 -10.277  1.00  2.18           H  
ATOM   1251 2HB  PRO A  86      14.713 -20.193 -11.207  1.00  2.18           H  
ATOM   1252 1HG  PRO A  86      15.152 -20.167  -8.213  1.00  2.18           H  
ATOM   1253 2HG  PRO A  86      14.333 -18.962  -9.185  1.00  2.18           H  
ATOM   1254 1HD  PRO A  86      13.006 -20.881  -7.719  1.00  2.18           H  
ATOM   1255 2HD  PRO A  86      12.315 -20.219  -9.272  1.00  2.18           H  
ATOM   1256  N   ASP A  87      16.520 -23.621 -10.510  1.00  2.32           N  
ATOM   1257  CA  ASP A  87      17.608 -24.523 -10.103  1.00  2.32           C  
ATOM   1258  C   ASP A  87      18.601 -23.888  -9.132  1.00  2.32           C  
ATOM   1259  O   ASP A  87      19.118 -24.558  -8.234  1.00  2.32           O  
ATOM   1260  CB  ASP A  87      18.381 -25.043 -11.316  1.00  2.32           C  
ATOM   1261  CG  ASP A  87      17.605 -26.052 -12.140  1.00  2.32           C  
ATOM   1262  OD1 ASP A  87      16.587 -26.499 -11.677  1.00  2.32           O  
ATOM   1263  OD2 ASP A  87      18.025 -26.397 -13.233  1.00  2.32           O  
ATOM   1264  H   ASP A  87      16.420 -23.412 -11.494  1.00  2.32           H  
ATOM   1265  HA  ASP A  87      17.159 -25.388  -9.615  1.00  2.32           H  
ATOM   1266 1HB  ASP A  87      18.658 -24.201 -11.967  1.00  2.32           H  
ATOM   1267 2HB  ASP A  87      19.309 -25.515 -10.979  1.00  2.32           H  
ATOM   1268  N   SER A  88      18.824 -22.577  -9.245  1.00  2.46           N  
ATOM   1269  CA  SER A  88      19.774 -21.890  -8.349  1.00  2.46           C  
ATOM   1270  C   SER A  88      19.343 -21.967  -6.886  1.00  2.46           C  
ATOM   1271  O   SER A  88      20.153 -21.741  -5.984  1.00  2.46           O  
ATOM   1272  CB  SER A  88      19.922 -20.446  -8.767  1.00  2.46           C  
ATOM   1273  OG  SER A  88      18.722 -19.728  -8.592  1.00  2.46           O  
ATOM   1274  H   SER A  88      18.362 -22.048  -9.982  1.00  2.46           H  
ATOM   1275  HA  SER A  88      20.755 -22.369  -8.445  1.00  2.46           H  
ATOM   1276 1HB  SER A  88      20.719 -19.960  -8.193  1.00  2.46           H  
ATOM   1277 2HB  SER A  88      20.215 -20.410  -9.820  1.00  2.46           H  
ATOM   1278  HG  SER A  88      18.406 -19.570  -9.520  1.00  2.46           H  
ATOM   1279  N   VAL A  89      18.069 -22.268  -6.652  1.00  2.61           N  
ATOM   1280  CA  VAL A  89      17.524 -22.410  -5.324  1.00  2.61           C  
ATOM   1281  C   VAL A  89      17.452 -23.885  -4.961  1.00  2.61           C  
ATOM   1282  O   VAL A  89      17.957 -24.314  -3.923  1.00  2.61           O  
ATOM   1283  CB  VAL A  89      16.121 -21.791  -5.285  1.00  2.61           C  
ATOM   1284  CG1 VAL A  89      15.477 -22.025  -3.954  1.00  2.61           C  
ATOM   1285  CG2 VAL A  89      16.243 -20.311  -5.570  1.00  2.61           C  
ATOM   1286  H   VAL A  89      17.442 -22.441  -7.435  1.00  2.61           H  
ATOM   1287  HA  VAL A  89      18.172 -21.900  -4.611  1.00  2.61           H  
ATOM   1288  HB  VAL A  89      15.492 -22.265  -6.048  1.00  2.61           H  
ATOM   1289 1HG1 VAL A  89      14.482 -21.583  -3.957  1.00  2.61           H  
ATOM   1290 2HG1 VAL A  89      15.396 -23.098  -3.780  1.00  2.61           H  
ATOM   1291 3HG1 VAL A  89      16.080 -21.572  -3.168  1.00  2.61           H  
ATOM   1292 1HG2 VAL A  89      15.254 -19.853  -5.562  1.00  2.61           H  
ATOM   1293 2HG2 VAL A  89      16.867 -19.849  -4.808  1.00  2.61           H  
ATOM   1294 3HG2 VAL A  89      16.705 -20.169  -6.548  1.00  2.61           H  
ATOM   1295  N   LEU A  90      16.877 -24.673  -5.859  1.00  2.75           N  
ATOM   1296  CA  LEU A  90      16.630 -26.083  -5.605  1.00  2.75           C  
ATOM   1297  C   LEU A  90      17.898 -26.892  -5.326  1.00  2.75           C  
ATOM   1298  O   LEU A  90      17.899 -27.776  -4.474  1.00  2.75           O  
ATOM   1299  CB  LEU A  90      15.926 -26.661  -6.810  1.00  2.75           C  
ATOM   1300  CG  LEU A  90      14.516 -26.150  -7.062  1.00  2.75           C  
ATOM   1301  CD1 LEU A  90      14.083 -26.625  -8.433  1.00  2.75           C  
ATOM   1302  CD2 LEU A  90      13.569 -26.673  -5.951  1.00  2.75           C  
ATOM   1303  H   LEU A  90      16.543 -24.262  -6.732  1.00  2.75           H  
ATOM   1304  HA  LEU A  90      15.971 -26.161  -4.743  1.00  2.75           H  
ATOM   1305 1HB  LEU A  90      16.525 -26.449  -7.689  1.00  2.75           H  
ATOM   1306 2HB  LEU A  90      15.880 -27.727  -6.687  1.00  2.75           H  
ATOM   1307  HG  LEU A  90      14.514 -25.057  -7.066  1.00  2.75           H  
ATOM   1308 1HD1 LEU A  90      13.095 -26.251  -8.653  1.00  2.75           H  
ATOM   1309 2HD1 LEU A  90      14.775 -26.244  -9.191  1.00  2.75           H  
ATOM   1310 3HD1 LEU A  90      14.081 -27.697  -8.457  1.00  2.75           H  
ATOM   1311 1HD2 LEU A  90      12.559 -26.321  -6.127  1.00  2.75           H  
ATOM   1312 2HD2 LEU A  90      13.574 -27.761  -5.951  1.00  2.75           H  
ATOM   1313 3HD2 LEU A  90      13.910 -26.311  -4.979  1.00  2.75           H  
ATOM   1314  N   ASP A  91      18.992 -26.560  -6.017  1.00  2.87           N  
ATOM   1315  CA  ASP A  91      20.255 -27.271  -5.829  1.00  2.87           C  
ATOM   1316  C   ASP A  91      21.194 -26.609  -4.811  1.00  2.87           C  
ATOM   1317  O   ASP A  91      22.359 -26.997  -4.697  1.00  2.87           O  
ATOM   1318  CB  ASP A  91      20.986 -27.441  -7.160  1.00  2.87           C  
ATOM   1319  CG  ASP A  91      20.310 -28.432  -8.125  1.00  2.87           C  
ATOM   1320  OD1 ASP A  91      19.628 -29.337  -7.687  1.00  2.87           O  
ATOM   1321  OD2 ASP A  91      20.505 -28.274  -9.299  1.00  2.87           O  
ATOM   1322  H   ASP A  91      18.951 -25.817  -6.715  1.00  2.87           H  
ATOM   1323  HA  ASP A  91      20.023 -28.267  -5.456  1.00  2.87           H  
ATOM   1324 1HB  ASP A  91      21.046 -26.468  -7.657  1.00  2.87           H  
ATOM   1325 2HB  ASP A  91      22.005 -27.775  -6.972  1.00  2.87           H  
ATOM   1326  N   ASP A  92      20.718 -25.600  -4.083  1.00  2.99           N  
ATOM   1327  CA  ASP A  92      21.547 -24.930  -3.088  1.00  2.99           C  
ATOM   1328  C   ASP A  92      21.612 -25.789  -1.830  1.00  2.99           C  
ATOM   1329  O   ASP A  92      20.595 -26.058  -1.190  1.00  2.99           O  
ATOM   1330  CB  ASP A  92      21.045 -23.507  -2.777  1.00  2.99           C  
ATOM   1331  CG  ASP A  92      21.980 -22.655  -1.797  1.00  2.99           C  
ATOM   1332  OD1 ASP A  92      22.753 -23.222  -1.011  1.00  2.99           O  
ATOM   1333  OD2 ASP A  92      21.888 -21.449  -1.841  1.00  2.99           O  
ATOM   1334  H   ASP A  92      19.747 -25.296  -4.186  1.00  2.99           H  
ATOM   1335  HA  ASP A  92      22.557 -24.840  -3.488  1.00  2.99           H  
ATOM   1336 1HB  ASP A  92      20.938 -22.959  -3.721  1.00  2.99           H  
ATOM   1337 2HB  ASP A  92      20.045 -23.569  -2.343  1.00  2.99           H  
ATOM   1338  N   GLY A  93      22.810 -26.228  -1.459  1.00  3.11           N  
ATOM   1339  CA  GLY A  93      22.983 -27.076  -0.280  1.00  3.11           C  
ATOM   1340  C   GLY A  93      22.367 -26.438   0.978  1.00  3.11           C  
ATOM   1341  O   GLY A  93      21.985 -27.145   1.916  1.00  3.11           O  
ATOM   1342  H   GLY A  93      23.614 -25.970  -2.015  1.00  3.11           H  
ATOM   1343 1HA  GLY A  93      22.521 -28.045  -0.464  1.00  3.11           H  
ATOM   1344 2HA  GLY A  93      24.045 -27.254  -0.118  1.00  3.11           H  
ATOM   1345  N   SER A  94      22.264 -25.101   1.003  1.00  3.22           N  
ATOM   1346  CA  SER A  94      21.681 -24.381   2.128  1.00  3.22           C  
ATOM   1347  C   SER A  94      20.218 -24.791   2.283  1.00  3.22           C  
ATOM   1348  O   SER A  94      19.701 -24.908   3.400  1.00  3.22           O  
ATOM   1349  CB  SER A  94      21.700 -22.893   1.852  1.00  3.22           C  
ATOM   1350  OG  SER A  94      23.004 -22.429   1.685  1.00  3.22           O  
ATOM   1351  H   SER A  94      22.582 -24.553   0.197  1.00  3.22           H  
ATOM   1352  HA  SER A  94      22.230 -24.618   3.038  1.00  3.22           H  
ATOM   1353 1HB  SER A  94      21.114 -22.672   0.963  1.00  3.22           H  
ATOM   1354 2HB  SER A  94      21.234 -22.373   2.684  1.00  3.22           H  
ATOM   1355  HG  SER A  94      23.197 -22.621   0.722  1.00  3.22           H  
ATOM   1356  N   LEU A  95      19.552 -24.977   1.134  1.00  3.28           N  
ATOM   1357  CA  LEU A  95      18.145 -25.328   1.060  1.00  3.28           C  
ATOM   1358  C   LEU A  95      17.955 -26.696   1.659  1.00  3.28           C  
ATOM   1359  O   LEU A  95      16.997 -26.954   2.378  1.00  3.28           O  
ATOM   1360  CB  LEU A  95      17.662 -25.415  -0.391  1.00  3.28           C  
ATOM   1361  CG  LEU A  95      16.243 -25.725  -0.498  1.00  3.28           C  
ATOM   1362  CD1 LEU A  95      15.536 -24.584   0.121  1.00  3.28           C  
ATOM   1363  CD2 LEU A  95      15.832 -25.979  -1.933  1.00  3.28           C  
ATOM   1364  H   LEU A  95      20.063 -24.917   0.256  1.00  3.28           H  
ATOM   1365  HA  LEU A  95      17.562 -24.603   1.624  1.00  3.28           H  
ATOM   1366 1HB  LEU A  95      17.863 -24.475  -0.906  1.00  3.28           H  
ATOM   1367 2HB  LEU A  95      18.198 -26.208  -0.901  1.00  3.28           H  
ATOM   1368  HG  LEU A  95      16.038 -26.613   0.084  1.00  3.28           H  
ATOM   1369 1HD1 LEU A  95      14.472 -24.768   0.124  1.00  3.28           H  
ATOM   1370 2HD1 LEU A  95      15.895 -24.456   1.126  1.00  3.28           H  
ATOM   1371 3HD1 LEU A  95      15.756 -23.685  -0.446  1.00  3.28           H  
ATOM   1372 1HD2 LEU A  95      14.773 -26.212  -1.979  1.00  3.28           H  
ATOM   1373 2HD2 LEU A  95      16.034 -25.095  -2.521  1.00  3.28           H  
ATOM   1374 3HD2 LEU A  95      16.404 -26.820  -2.330  1.00  3.28           H  
ATOM   1375  N   ALA A  96      18.845 -27.599   1.253  1.00  3.25           N  
ATOM   1376  CA  ALA A  96      18.841 -28.976   1.730  1.00  3.25           C  
ATOM   1377  C   ALA A  96      19.160 -29.080   3.230  1.00  3.25           C  
ATOM   1378  O   ALA A  96      18.581 -29.896   3.950  1.00  3.25           O  
ATOM   1379  CB  ALA A  96      19.851 -29.782   0.937  1.00  3.25           C  
ATOM   1380  H   ALA A  96      19.571 -27.278   0.607  1.00  3.25           H  
ATOM   1381  HA  ALA A  96      17.847 -29.383   1.574  1.00  3.25           H  
ATOM   1382 1HB  ALA A  96      19.832 -30.818   1.267  1.00  3.25           H  
ATOM   1383 2HB  ALA A  96      19.602 -29.732  -0.122  1.00  3.25           H  
ATOM   1384 3HB  ALA A  96      20.843 -29.371   1.098  1.00  3.25           H  
ATOM   1385  N   THR A  97      20.093 -28.248   3.697  1.00  3.13           N  
ATOM   1386  CA  THR A  97      20.540 -28.287   5.081  1.00  3.13           C  
ATOM   1387  C   THR A  97      19.516 -27.805   6.108  1.00  3.13           C  
ATOM   1388  O   THR A  97      19.283 -28.474   7.113  1.00  3.13           O  
ATOM   1389  CB  THR A  97      21.809 -27.433   5.239  1.00  3.13           C  
ATOM   1390  OG1 THR A  97      22.851 -27.962   4.399  1.00  3.13           O  
ATOM   1391  CG2 THR A  97      22.267 -27.438   6.687  1.00  3.13           C  
ATOM   1392  H   THR A  97      20.550 -27.605   3.056  1.00  3.13           H  
ATOM   1393  HA  THR A  97      20.788 -29.319   5.318  1.00  3.13           H  
ATOM   1394  HB  THR A  97      21.594 -26.410   4.930  1.00  3.13           H  
ATOM   1395  HG1 THR A  97      22.604 -27.817   3.456  1.00  3.13           H  
ATOM   1396 1HG2 THR A  97      23.163 -26.828   6.788  1.00  3.13           H  
ATOM   1397 2HG2 THR A  97      21.482 -27.034   7.319  1.00  3.13           H  
ATOM   1398 3HG2 THR A  97      22.483 -28.457   6.988  1.00  3.13           H  
ATOM   1399  N   LEU A  98      18.910 -26.655   5.862  1.00  2.94           N  
ATOM   1400  CA  LEU A  98      17.950 -26.079   6.797  1.00  2.94           C  
ATOM   1401  C   LEU A  98      16.556 -26.328   6.285  1.00  2.94           C  
ATOM   1402  O   LEU A  98      16.386 -26.453   5.087  1.00  2.94           O  
ATOM   1403  CB  LEU A  98      18.231 -24.591   6.948  1.00  2.94           C  
ATOM   1404  CG  LEU A  98      19.649 -24.287   7.432  1.00  2.94           C  
ATOM   1405  CD1 LEU A  98      19.856 -22.794   7.488  1.00  2.94           C  
ATOM   1406  CD2 LEU A  98      19.856 -24.938   8.799  1.00  2.94           C  
ATOM   1407  H   LEU A  98      19.132 -26.146   5.003  1.00  2.94           H  
ATOM   1408  HA  LEU A  98      18.057 -26.562   7.766  1.00  2.94           H  
ATOM   1409 1HB  LEU A  98      18.097 -24.111   5.975  1.00  2.94           H  
ATOM   1410 2HB  LEU A  98      17.521 -24.161   7.651  1.00  2.94           H  
ATOM   1411  HG  LEU A  98      20.368 -24.697   6.725  1.00  2.94           H  
ATOM   1412 1HD1 LEU A  98      20.871 -22.580   7.823  1.00  2.94           H  
ATOM   1413 2HD1 LEU A  98      19.703 -22.372   6.496  1.00  2.94           H  
ATOM   1414 3HD1 LEU A  98      19.144 -22.352   8.186  1.00  2.94           H  
ATOM   1415 1HD2 LEU A  98      20.869 -24.741   9.148  1.00  2.94           H  
ATOM   1416 2HD2 LEU A  98      19.140 -24.530   9.512  1.00  2.94           H  
ATOM   1417 3HD2 LEU A  98      19.703 -26.015   8.715  1.00  2.94           H  
ATOM   1418  N   GLY A  99      15.537 -26.337   7.142  1.00  2.71           N  
ATOM   1419  CA  GLY A  99      14.175 -26.619   6.676  1.00  2.71           C  
ATOM   1420  C   GLY A  99      13.583 -25.631   5.641  1.00  2.71           C  
ATOM   1421  O   GLY A  99      12.709 -24.826   5.949  1.00  2.71           O  
ATOM   1422  H   GLY A  99      15.684 -26.231   8.147  1.00  2.71           H  
ATOM   1423 1HA  GLY A  99      14.155 -27.619   6.258  1.00  2.71           H  
ATOM   1424 2HA  GLY A  99      13.527 -26.658   7.544  1.00  2.71           H  
ATOM   1425  N   LEU A 100      14.040 -25.771   4.400  1.00  2.46           N  
ATOM   1426  CA  LEU A 100      13.641 -25.014   3.220  1.00  2.46           C  
ATOM   1427  C   LEU A 100      13.464 -23.525   3.536  1.00  2.46           C  
ATOM   1428  O   LEU A 100      14.180 -22.979   4.382  1.00  2.46           O  
ATOM   1429  CB  LEU A 100      12.349 -25.588   2.600  1.00  2.46           C  
ATOM   1430  CG  LEU A 100      12.335 -27.126   2.208  1.00  2.46           C  
ATOM   1431  CD1 LEU A 100      10.937 -27.502   1.674  1.00  2.46           C  
ATOM   1432  CD2 LEU A 100      13.392 -27.422   1.176  1.00  2.46           C  
ATOM   1433  H   LEU A 100      14.786 -26.445   4.284  1.00  2.46           H  
ATOM   1434  HA  LEU A 100      14.436 -25.130   2.504  1.00  2.46           H  
ATOM   1435 1HB  LEU A 100      11.531 -25.383   3.262  1.00  2.46           H  
ATOM   1436 2HB  LEU A 100      12.170 -25.062   1.668  1.00  2.46           H  
ATOM   1437  HG  LEU A 100      12.540 -27.722   3.087  1.00  2.46           H  
ATOM   1438 1HD1 LEU A 100      10.916 -28.565   1.425  1.00  2.46           H  
ATOM   1439 2HD1 LEU A 100      10.188 -27.301   2.430  1.00  2.46           H  
ATOM   1440 3HD1 LEU A 100      10.719 -26.916   0.787  1.00  2.46           H  
ATOM   1441 1HD2 LEU A 100      13.371 -28.484   0.931  1.00  2.46           H  
ATOM   1442 2HD2 LEU A 100      13.202 -26.838   0.275  1.00  2.46           H  
ATOM   1443 3HD2 LEU A 100      14.366 -27.163   1.588  1.00  2.46           H  
ATOM   1444  N   THR A 101      12.572 -22.839   2.805  1.00  2.23           N  
ATOM   1445  CA  THR A 101      12.349 -21.417   3.044  1.00  2.23           C  
ATOM   1446  C   THR A 101      10.871 -21.078   3.037  1.00  2.23           C  
ATOM   1447  O   THR A 101      10.047 -21.863   2.564  1.00  2.23           O  
ATOM   1448  CB  THR A 101      12.966 -20.506   1.966  1.00  2.23           C  
ATOM   1449  OG1 THR A 101      12.174 -20.555   0.748  1.00  2.23           O  
ATOM   1450  CG2 THR A 101      14.382 -20.965   1.635  1.00  2.23           C  
ATOM   1451  H   THR A 101      12.026 -23.318   2.112  1.00  2.23           H  
ATOM   1452  HA  THR A 101      12.754 -21.152   4.021  1.00  2.23           H  
ATOM   1453  HB  THR A 101      12.996 -19.479   2.331  1.00  2.23           H  
ATOM   1454  HG1 THR A 101      12.595 -19.965   0.089  1.00  2.23           H  
ATOM   1455 1HG2 THR A 101      14.804 -20.309   0.874  1.00  2.23           H  
ATOM   1456 2HG2 THR A 101      14.994 -20.925   2.535  1.00  2.23           H  
ATOM   1457 3HG2 THR A 101      14.359 -21.982   1.256  1.00  2.23           H  
ATOM   1458  N   THR A 102      10.562 -19.841   3.401  1.00  2.03           N  
ATOM   1459  CA  THR A 102       9.188 -19.351   3.378  1.00  2.03           C  
ATOM   1460  C   THR A 102       8.638 -19.207   1.959  1.00  2.03           C  
ATOM   1461  O   THR A 102       7.423 -19.110   1.757  1.00  2.03           O  
ATOM   1462  CB  THR A 102       9.106 -17.999   4.106  1.00  2.03           C  
ATOM   1463  OG1 THR A 102       9.969 -17.047   3.462  1.00  2.03           O  
ATOM   1464  CG2 THR A 102       9.542 -18.168   5.546  1.00  2.03           C  
ATOM   1465  H   THR A 102      11.290 -19.234   3.746  1.00  2.03           H  
ATOM   1466  HA  THR A 102       8.566 -20.060   3.907  1.00  2.03           H  
ATOM   1467  HB  THR A 102       8.087 -17.627   4.064  1.00  2.03           H  
ATOM   1468  HG1 THR A 102       9.729 -16.958   2.513  1.00  2.03           H  
ATOM   1469 1HG2 THR A 102       9.480 -17.208   6.058  1.00  2.03           H  
ATOM   1470 2HG2 THR A 102       8.902 -18.888   6.041  1.00  2.03           H  
ATOM   1471 3HG2 THR A 102      10.568 -18.528   5.571  1.00  2.03           H  
ATOM   1472  N   ASP A 103       9.526 -19.192   0.964  1.00  1.89           N  
ATOM   1473  CA  ASP A 103       9.103 -19.061  -0.408  1.00  1.89           C  
ATOM   1474  C   ASP A 103       8.615 -20.419  -0.866  1.00  1.89           C  
ATOM   1475  O   ASP A 103       7.604 -20.538  -1.549  1.00  1.89           O  
ATOM   1476  CB  ASP A 103      10.248 -18.570  -1.266  1.00  1.89           C  
ATOM   1477  CG  ASP A 103      10.707 -17.187  -0.816  1.00  1.89           C  
ATOM   1478  OD1 ASP A 103       9.999 -16.567  -0.053  1.00  1.89           O  
ATOM   1479  OD2 ASP A 103      11.782 -16.795  -1.180  1.00  1.89           O  
ATOM   1480  H   ASP A 103      10.513 -19.348   1.147  1.00  1.89           H  
ATOM   1481  HA  ASP A 103       8.273 -18.345  -0.466  1.00  1.89           H  
ATOM   1482 1HB  ASP A 103      11.076 -19.266  -1.212  1.00  1.89           H  
ATOM   1483 2HB  ASP A 103       9.929 -18.530  -2.291  1.00  1.89           H  
ATOM   1484  N   HIS A 104       9.312 -21.464  -0.396  1.00  1.79           N  
ATOM   1485  CA  HIS A 104       8.934 -22.828  -0.758  1.00  1.79           C  
ATOM   1486  C   HIS A 104       7.601 -23.143  -0.108  1.00  1.79           C  
ATOM   1487  O   HIS A 104       6.734 -23.782  -0.709  1.00  1.79           O  
ATOM   1488  CB  HIS A 104       9.982 -23.829  -0.254  1.00  1.79           C  
ATOM   1489  CG  HIS A 104      11.265 -23.798  -0.988  1.00  1.79           C  
ATOM   1490  ND1 HIS A 104      12.171 -22.787  -0.833  1.00  1.79           N  
ATOM   1491  CD2 HIS A 104      11.829 -24.672  -1.845  1.00  1.79           C  
ATOM   1492  CE1 HIS A 104      13.206 -23.017  -1.583  1.00  1.79           C  
ATOM   1493  NE2 HIS A 104      13.024 -24.162  -2.200  1.00  1.79           N  
ATOM   1494  H   HIS A 104      10.142 -21.289   0.180  1.00  1.79           H  
ATOM   1495  HA  HIS A 104       8.831 -22.920  -1.836  1.00  1.79           H  
ATOM   1496 1HB  HIS A 104      10.183 -23.641   0.795  1.00  1.79           H  
ATOM   1497 2HB  HIS A 104       9.577 -24.837  -0.323  1.00  1.79           H  
ATOM   1498  HD1 HIS A 104      12.093 -21.982  -0.243  1.00  1.79           H  
ATOM   1499  HD2 HIS A 104      11.530 -25.616  -2.265  1.00  1.79           H  
ATOM   1500  HE1 HIS A 104      14.029 -22.311  -1.587  1.00  1.79           H  
ATOM   1501  N   PHE A 105       7.420 -22.654   1.119  1.00  1.71           N  
ATOM   1502  CA  PHE A 105       6.184 -22.911   1.836  1.00  1.71           C  
ATOM   1503  C   PHE A 105       5.019 -22.268   1.105  1.00  1.71           C  
ATOM   1504  O   PHE A 105       3.975 -22.902   0.920  1.00  1.71           O  
ATOM   1505  CB  PHE A 105       6.268 -22.307   3.228  1.00  1.71           C  
ATOM   1506  CG  PHE A 105       7.314 -22.932   4.022  1.00  1.71           C  
ATOM   1507  CD1 PHE A 105       7.816 -22.356   5.186  1.00  1.71           C  
ATOM   1508  CD2 PHE A 105       7.847 -24.092   3.581  1.00  1.71           C  
ATOM   1509  CE1 PHE A 105       8.833 -22.962   5.870  1.00  1.71           C  
ATOM   1510  CE2 PHE A 105       8.830 -24.677   4.233  1.00  1.71           C  
ATOM   1511  CZ  PHE A 105       9.345 -24.123   5.396  1.00  1.71           C  
ATOM   1512  H   PHE A 105       8.185 -22.152   1.570  1.00  1.71           H  
ATOM   1513  HA  PHE A 105       6.019 -23.985   1.898  1.00  1.71           H  
ATOM   1514 1HB  PHE A 105       6.467 -21.243   3.161  1.00  1.71           H  
ATOM   1515 2HB  PHE A 105       5.321 -22.430   3.730  1.00  1.71           H  
ATOM   1516  HD1 PHE A 105       7.404 -21.427   5.545  1.00  1.71           H  
ATOM   1517  HD2 PHE A 105       7.469 -24.544   2.668  1.00  1.71           H  
ATOM   1518  HE1 PHE A 105       9.231 -22.520   6.776  1.00  1.71           H  
ATOM   1519  HE2 PHE A 105       9.208 -25.582   3.823  1.00  1.71           H  
ATOM   1520  HZ  PHE A 105      10.161 -24.604   5.927  1.00  1.71           H  
ATOM   1521  N   ALA A 106       5.223 -21.034   0.627  1.00  1.67           N  
ATOM   1522  CA  ALA A 106       4.206 -20.328  -0.135  1.00  1.67           C  
ATOM   1523  C   ALA A 106       3.874 -21.065  -1.434  1.00  1.67           C  
ATOM   1524  O   ALA A 106       2.697 -21.162  -1.811  1.00  1.67           O  
ATOM   1525  CB  ALA A 106       4.681 -18.928  -0.427  1.00  1.67           C  
ATOM   1526  H   ALA A 106       6.096 -20.544   0.831  1.00  1.67           H  
ATOM   1527  HA  ALA A 106       3.303 -20.274   0.470  1.00  1.67           H  
ATOM   1528 1HB  ALA A 106       3.919 -18.378  -0.974  1.00  1.67           H  
ATOM   1529 2HB  ALA A 106       4.903 -18.415   0.504  1.00  1.67           H  
ATOM   1530 3HB  ALA A 106       5.581 -18.992  -1.011  1.00  1.67           H  
ATOM   1531  N   VAL A 107       4.888 -21.650  -2.095  1.00  1.64           N  
ATOM   1532  CA  VAL A 107       4.616 -22.394  -3.320  1.00  1.64           C  
ATOM   1533  C   VAL A 107       3.758 -23.593  -3.014  1.00  1.64           C  
ATOM   1534  O   VAL A 107       2.747 -23.823  -3.676  1.00  1.64           O  
ATOM   1535  CB  VAL A 107       5.876 -22.979  -3.998  1.00  1.64           C  
ATOM   1536  CG1 VAL A 107       5.436 -23.898  -5.154  1.00  1.64           C  
ATOM   1537  CG2 VAL A 107       6.759 -21.941  -4.531  1.00  1.64           C  
ATOM   1538  H   VAL A 107       5.849 -21.530  -1.766  1.00  1.64           H  
ATOM   1539  HA  VAL A 107       4.090 -21.741  -4.018  1.00  1.64           H  
ATOM   1540  HB  VAL A 107       6.417 -23.572  -3.272  1.00  1.64           H  
ATOM   1541 1HG1 VAL A 107       6.307 -24.332  -5.620  1.00  1.64           H  
ATOM   1542 2HG1 VAL A 107       4.800 -24.694  -4.771  1.00  1.64           H  
ATOM   1543 3HG1 VAL A 107       4.884 -23.318  -5.893  1.00  1.64           H  
ATOM   1544 1HG2 VAL A 107       7.621 -22.410  -4.993  1.00  1.64           H  
ATOM   1545 2HG2 VAL A 107       6.226 -21.358  -5.271  1.00  1.64           H  
ATOM   1546 3HG2 VAL A 107       7.080 -21.317  -3.725  1.00  1.64           H  
ATOM   1547  N   LEU A 108       4.141 -24.350  -1.987  1.00  1.62           N  
ATOM   1548  CA  LEU A 108       3.392 -25.545  -1.670  1.00  1.62           C  
ATOM   1549  C   LEU A 108       1.969 -25.211  -1.258  1.00  1.62           C  
ATOM   1550  O   LEU A 108       1.025 -25.888  -1.665  1.00  1.62           O  
ATOM   1551  CB  LEU A 108       4.090 -26.322  -0.551  1.00  1.62           C  
ATOM   1552  CG  LEU A 108       5.430 -26.954  -0.940  1.00  1.62           C  
ATOM   1553  CD1 LEU A 108       6.079 -27.634   0.269  1.00  1.62           C  
ATOM   1554  CD2 LEU A 108       5.179 -27.901  -2.049  1.00  1.62           C  
ATOM   1555  H   LEU A 108       4.973 -24.103  -1.451  1.00  1.62           H  
ATOM   1556  HA  LEU A 108       3.353 -26.170  -2.559  1.00  1.62           H  
ATOM   1557 1HB  LEU A 108       4.273 -25.638   0.281  1.00  1.62           H  
ATOM   1558 2HB  LEU A 108       3.426 -27.112  -0.211  1.00  1.62           H  
ATOM   1559  HG  LEU A 108       6.113 -26.183  -1.261  1.00  1.62           H  
ATOM   1560 1HD1 LEU A 108       7.030 -28.070  -0.018  1.00  1.62           H  
ATOM   1561 2HD1 LEU A 108       6.242 -26.898   1.055  1.00  1.62           H  
ATOM   1562 3HD1 LEU A 108       5.433 -28.418   0.630  1.00  1.62           H  
ATOM   1563 1HD2 LEU A 108       6.089 -28.378  -2.339  1.00  1.62           H  
ATOM   1564 2HD2 LEU A 108       4.495 -28.624  -1.713  1.00  1.62           H  
ATOM   1565 3HD2 LEU A 108       4.753 -27.366  -2.897  1.00  1.62           H  
ATOM   1566  N   ALA A 109       1.802 -24.133  -0.492  1.00  1.63           N  
ATOM   1567  CA  ALA A 109       0.470 -23.728  -0.073  1.00  1.63           C  
ATOM   1568  C   ALA A 109      -0.392 -23.367  -1.273  1.00  1.63           C  
ATOM   1569  O   ALA A 109      -1.581 -23.716  -1.321  1.00  1.63           O  
ATOM   1570  CB  ALA A 109       0.578 -22.536   0.837  1.00  1.63           C  
ATOM   1571  H   ALA A 109       2.610 -23.611  -0.165  1.00  1.63           H  
ATOM   1572  HA  ALA A 109       0.005 -24.547   0.457  1.00  1.63           H  
ATOM   1573 1HB  ALA A 109      -0.412 -22.256   1.140  1.00  1.63           H  
ATOM   1574 2HB  ALA A 109       1.178 -22.794   1.709  1.00  1.63           H  
ATOM   1575 3HB  ALA A 109       1.047 -21.710   0.304  1.00  1.63           H  
ATOM   1576  N   ARG A 110       0.197 -22.734  -2.285  1.00  1.64           N  
ATOM   1577  CA  ARG A 110      -0.550 -22.395  -3.481  1.00  1.64           C  
ATOM   1578  C   ARG A 110      -0.957 -23.622  -4.257  1.00  1.64           C  
ATOM   1579  O   ARG A 110      -2.141 -23.850  -4.520  1.00  1.64           O  
ATOM   1580  CB  ARG A 110       0.261 -21.517  -4.417  1.00  1.64           C  
ATOM   1581  CG  ARG A 110      -0.434 -21.191  -5.730  1.00  1.64           C  
ATOM   1582  CD  ARG A 110       0.279 -20.148  -6.494  1.00  1.64           C  
ATOM   1583  NE  ARG A 110       1.632 -20.508  -6.898  1.00  1.64           N  
ATOM   1584  CZ  ARG A 110       1.957 -21.237  -7.980  1.00  1.64           C  
ATOM   1585  NH1 ARG A 110       1.026 -21.689  -8.787  1.00  1.64           N  
ATOM   1586  NH2 ARG A 110       3.224 -21.478  -8.236  1.00  1.64           N  
ATOM   1587  H   ARG A 110       1.178 -22.447  -2.209  1.00  1.64           H  
ATOM   1588  HA  ARG A 110      -1.449 -21.855  -3.180  1.00  1.64           H  
ATOM   1589 1HB  ARG A 110       0.534 -20.615  -3.941  1.00  1.64           H  
ATOM   1590 2HB  ARG A 110       1.188 -22.030  -4.668  1.00  1.64           H  
ATOM   1591 1HG  ARG A 110      -0.464 -22.092  -6.344  1.00  1.64           H  
ATOM   1592 2HG  ARG A 110      -1.452 -20.854  -5.538  1.00  1.64           H  
ATOM   1593 1HD  ARG A 110      -0.299 -19.964  -7.392  1.00  1.64           H  
ATOM   1594 2HD  ARG A 110       0.336 -19.239  -5.908  1.00  1.64           H  
ATOM   1595  HE  ARG A 110       2.391 -20.184  -6.314  1.00  1.64           H  
ATOM   1596 1HH1 ARG A 110       0.053 -21.496  -8.595  1.00  1.64           H  
ATOM   1597 2HH1 ARG A 110       1.286 -22.229  -9.602  1.00  1.64           H  
ATOM   1598 1HH2 ARG A 110       3.936 -21.122  -7.622  1.00  1.64           H  
ATOM   1599 2HH2 ARG A 110       3.491 -22.016  -9.061  1.00  1.64           H  
ATOM   1600  N   ILE A 111       0.024 -24.454  -4.563  1.00  1.65           N  
ATOM   1601  CA  ILE A 111      -0.192 -25.604  -5.411  1.00  1.65           C  
ATOM   1602  C   ILE A 111      -1.194 -26.577  -4.831  1.00  1.65           C  
ATOM   1603  O   ILE A 111      -2.008 -27.142  -5.563  1.00  1.65           O  
ATOM   1604  CB  ILE A 111       1.116 -26.345  -5.686  1.00  1.65           C  
ATOM   1605  CG1 ILE A 111       2.080 -25.457  -6.470  1.00  1.65           C  
ATOM   1606  CG2 ILE A 111       0.804 -27.596  -6.461  1.00  1.65           C  
ATOM   1607  CD1 ILE A 111       1.547 -25.030  -7.796  1.00  1.65           C  
ATOM   1608  H   ILE A 111       0.968 -24.248  -4.235  1.00  1.65           H  
ATOM   1609  HA  ILE A 111      -0.583 -25.249  -6.362  1.00  1.65           H  
ATOM   1610  HB  ILE A 111       1.594 -26.600  -4.737  1.00  1.65           H  
ATOM   1611 1HG1 ILE A 111       2.284 -24.565  -5.900  1.00  1.65           H  
ATOM   1612 2HG1 ILE A 111       3.016 -25.996  -6.623  1.00  1.65           H  
ATOM   1613 1HG2 ILE A 111       1.705 -28.136  -6.647  1.00  1.65           H  
ATOM   1614 2HG2 ILE A 111       0.127 -28.211  -5.883  1.00  1.65           H  
ATOM   1615 3HG2 ILE A 111       0.334 -27.335  -7.406  1.00  1.65           H  
ATOM   1616 1HD1 ILE A 111       2.278 -24.401  -8.294  1.00  1.65           H  
ATOM   1617 2HD1 ILE A 111       1.350 -25.910  -8.407  1.00  1.65           H  
ATOM   1618 3HD1 ILE A 111       0.625 -24.470  -7.651  1.00  1.65           H  
ATOM   1619  N   PHE A 112      -1.145 -26.784  -3.522  1.00  1.65           N  
ATOM   1620  CA  PHE A 112      -2.041 -27.738  -2.908  1.00  1.65           C  
ATOM   1621  C   PHE A 112      -3.218 -27.084  -2.168  1.00  1.65           C  
ATOM   1622  O   PHE A 112      -3.927 -27.748  -1.408  1.00  1.65           O  
ATOM   1623  CB  PHE A 112      -1.204 -28.639  -2.024  1.00  1.65           C  
ATOM   1624  CG  PHE A 112      -0.158 -29.331  -2.891  1.00  1.65           C  
ATOM   1625  CD1 PHE A 112       1.179 -28.954  -2.858  1.00  1.65           C  
ATOM   1626  CD2 PHE A 112      -0.531 -30.295  -3.804  1.00  1.65           C  
ATOM   1627  CE1 PHE A 112       2.100 -29.543  -3.701  1.00  1.65           C  
ATOM   1628  CE2 PHE A 112       0.402 -30.887  -4.644  1.00  1.65           C  
ATOM   1629  CZ  PHE A 112       1.710 -30.513  -4.587  1.00  1.65           C  
ATOM   1630  H   PHE A 112      -0.451 -26.306  -2.944  1.00  1.65           H  
ATOM   1631  HA  PHE A 112      -2.460 -28.361  -3.698  1.00  1.65           H  
ATOM   1632 1HB  PHE A 112      -0.698 -28.055  -1.249  1.00  1.65           H  
ATOM   1633 2HB  PHE A 112      -1.828 -29.390  -1.551  1.00  1.65           H  
ATOM   1634  HD1 PHE A 112       1.496 -28.181  -2.166  1.00  1.65           H  
ATOM   1635  HD2 PHE A 112      -1.581 -30.587  -3.865  1.00  1.65           H  
ATOM   1636  HE1 PHE A 112       3.143 -29.235  -3.671  1.00  1.65           H  
ATOM   1637  HE2 PHE A 112       0.088 -31.647  -5.357  1.00  1.65           H  
ATOM   1638  HZ  PHE A 112       2.437 -30.975  -5.252  1.00  1.65           H  
ATOM   1639  N   SER A 113      -3.425 -25.782  -2.411  1.00  1.64           N  
ATOM   1640  CA  SER A 113      -4.507 -24.975  -1.837  1.00  1.64           C  
ATOM   1641  C   SER A 113      -4.690 -25.057  -0.318  1.00  1.64           C  
ATOM   1642  O   SER A 113      -5.806 -25.308   0.142  1.00  1.64           O  
ATOM   1643  CB  SER A 113      -5.822 -25.325  -2.499  1.00  1.64           C  
ATOM   1644  OG  SER A 113      -5.774 -25.075  -3.879  1.00  1.64           O  
ATOM   1645  H   SER A 113      -2.813 -25.296  -3.068  1.00  1.64           H  
ATOM   1646  HA  SER A 113      -4.277 -23.937  -2.078  1.00  1.64           H  
ATOM   1647 1HB  SER A 113      -6.063 -26.369  -2.318  1.00  1.64           H  
ATOM   1648 2HB  SER A 113      -6.610 -24.721  -2.047  1.00  1.64           H  
ATOM   1649  HG  SER A 113      -5.185 -24.318  -3.994  1.00  1.64           H  
ATOM   1650  N   LEU A 114      -3.613 -24.884   0.453  1.00  1.63           N  
ATOM   1651  CA  LEU A 114      -3.676 -24.924   1.929  1.00  1.63           C  
ATOM   1652  C   LEU A 114      -3.315 -23.627   2.654  1.00  1.63           C  
ATOM   1653  O   LEU A 114      -2.502 -22.837   2.167  1.00  1.63           O  
ATOM   1654  CB  LEU A 114      -2.794 -26.035   2.520  1.00  1.63           C  
ATOM   1655  CG  LEU A 114      -3.150 -27.457   2.152  1.00  1.63           C  
ATOM   1656  CD1 LEU A 114      -2.150 -28.404   2.816  1.00  1.63           C  
ATOM   1657  CD2 LEU A 114      -4.564 -27.721   2.615  1.00  1.63           C  
ATOM   1658  H   LEU A 114      -2.739 -24.666  -0.026  1.00  1.63           H  
ATOM   1659  HA  LEU A 114      -4.694 -25.173   2.204  1.00  1.63           H  
ATOM   1660 1HB  LEU A 114      -1.768 -25.862   2.200  1.00  1.63           H  
ATOM   1661 2HB  LEU A 114      -2.827 -25.956   3.612  1.00  1.63           H  
ATOM   1662  HG  LEU A 114      -3.090 -27.603   1.069  1.00  1.63           H  
ATOM   1663 1HD1 LEU A 114      -2.409 -29.430   2.584  1.00  1.63           H  
ATOM   1664 2HD1 LEU A 114      -1.144 -28.186   2.457  1.00  1.63           H  
ATOM   1665 3HD1 LEU A 114      -2.187 -28.268   3.890  1.00  1.63           H  
ATOM   1666 1HD2 LEU A 114      -4.845 -28.746   2.374  1.00  1.63           H  
ATOM   1667 2HD2 LEU A 114      -4.617 -27.564   3.684  1.00  1.63           H  
ATOM   1668 3HD2 LEU A 114      -5.249 -27.030   2.118  1.00  1.63           H  
ATOM   1669  N   ARG A 115      -3.880 -23.427   3.850  1.00  1.62           N  
ATOM   1670  CA  ARG A 115      -3.355 -22.390   4.726  1.00  1.62           C  
ATOM   1671  C   ARG A 115      -2.266 -23.072   5.535  1.00  1.62           C  
ATOM   1672  O   ARG A 115      -2.410 -24.245   5.899  1.00  1.62           O  
ATOM   1673  CB  ARG A 115      -4.352 -21.831   5.731  1.00  1.62           C  
ATOM   1674  CG  ARG A 115      -5.514 -21.072   5.238  1.00  1.62           C  
ATOM   1675  CD  ARG A 115      -6.277 -20.439   6.350  1.00  1.62           C  
ATOM   1676  NE  ARG A 115      -7.392 -19.638   5.858  1.00  1.62           N  
ATOM   1677  CZ  ARG A 115      -8.246 -18.937   6.609  1.00  1.62           C  
ATOM   1678  NH1 ARG A 115      -8.154 -18.908   7.921  1.00  1.62           N  
ATOM   1679  NH2 ARG A 115      -9.181 -18.280   5.982  1.00  1.62           N  
ATOM   1680  H   ARG A 115      -4.622 -24.034   4.204  1.00  1.62           H  
ATOM   1681  HA  ARG A 115      -2.943 -21.578   4.139  1.00  1.62           H  
ATOM   1682 1HB  ARG A 115      -4.769 -22.649   6.268  1.00  1.62           H  
ATOM   1683 2HB  ARG A 115      -3.827 -21.203   6.451  1.00  1.62           H  
ATOM   1684 1HG  ARG A 115      -5.198 -20.333   4.564  1.00  1.62           H  
ATOM   1685 2HG  ARG A 115      -6.193 -21.745   4.762  1.00  1.62           H  
ATOM   1686 1HD  ARG A 115      -6.681 -21.214   6.994  1.00  1.62           H  
ATOM   1687 2HD  ARG A 115      -5.616 -19.792   6.928  1.00  1.62           H  
ATOM   1688  HE  ARG A 115      -7.560 -19.584   4.844  1.00  1.62           H  
ATOM   1689 1HH1 ARG A 115      -7.423 -19.423   8.388  1.00  1.62           H  
ATOM   1690 2HH1 ARG A 115      -8.815 -18.368   8.458  1.00  1.62           H  
ATOM   1691 1HH2 ARG A 115      -9.191 -18.355   4.951  1.00  1.62           H  
ATOM   1692 2HH2 ARG A 115      -9.856 -17.730   6.483  1.00  1.62           H  
ATOM   1693  N   CYS A 116      -1.211 -22.362   5.893  1.00  1.63           N  
ATOM   1694  CA  CYS A 116      -0.273 -23.013   6.787  1.00  1.63           C  
ATOM   1695  C   CYS A 116       0.457 -22.028   7.661  1.00  1.63           C  
ATOM   1696  O   CYS A 116       0.995 -21.012   7.196  1.00  1.63           O  
ATOM   1697  CB  CYS A 116       0.756 -23.872   6.068  1.00  1.63           C  
ATOM   1698  SG  CYS A 116       1.791 -24.789   7.266  1.00  1.63           S  
ATOM   1699  H   CYS A 116      -1.076 -21.416   5.581  1.00  1.63           H  
ATOM   1700  HA  CYS A 116      -0.840 -23.668   7.433  1.00  1.63           H  
ATOM   1701 1HB  CYS A 116       0.261 -24.593   5.416  1.00  1.63           H  
ATOM   1702 2HB  CYS A 116       1.402 -23.245   5.455  1.00  1.63           H  
ATOM   1703  HG  CYS A 116       1.995 -23.758   8.100  1.00  1.63           H  
ATOM   1704  N   ARG A 117       0.430 -22.348   8.945  1.00  1.68           N  
ATOM   1705  CA  ARG A 117       1.051 -21.562   9.981  1.00  1.68           C  
ATOM   1706  C   ARG A 117       2.363 -22.187  10.371  1.00  1.68           C  
ATOM   1707  O   ARG A 117       2.427 -23.386  10.614  1.00  1.68           O  
ATOM   1708  CB  ARG A 117       0.143 -21.476  11.197  1.00  1.68           C  
ATOM   1709  CG  ARG A 117       0.641 -20.629  12.385  1.00  1.68           C  
ATOM   1710  CD  ARG A 117      -0.490 -20.467  13.361  1.00  1.68           C  
ATOM   1711  NE  ARG A 117      -0.826 -21.713  14.066  1.00  1.68           N  
ATOM   1712  CZ  ARG A 117      -0.535 -22.014  15.351  1.00  1.68           C  
ATOM   1713  NH1 ARG A 117       0.035 -21.176  16.183  1.00  1.68           N  
ATOM   1714  NH2 ARG A 117      -0.867 -23.211  15.768  1.00  1.68           N  
ATOM   1715  H   ARG A 117      -0.039 -23.218   9.198  1.00  1.68           H  
ATOM   1716  HA  ARG A 117       1.224 -20.567   9.606  1.00  1.68           H  
ATOM   1717 1HB  ARG A 117      -0.813 -21.059  10.890  1.00  1.68           H  
ATOM   1718 2HB  ARG A 117      -0.051 -22.479  11.571  1.00  1.68           H  
ATOM   1719 1HG  ARG A 117       1.477 -21.125  12.883  1.00  1.68           H  
ATOM   1720 2HG  ARG A 117       0.962 -19.641  12.030  1.00  1.68           H  
ATOM   1721 1HD  ARG A 117      -0.215 -19.723  14.110  1.00  1.68           H  
ATOM   1722 2HD  ARG A 117      -1.379 -20.124  12.826  1.00  1.68           H  
ATOM   1723  HE  ARG A 117      -1.204 -22.497  13.531  1.00  1.68           H  
ATOM   1724 1HH1 ARG A 117       0.303 -20.225  15.916  1.00  1.68           H  
ATOM   1725 2HH1 ARG A 117       0.225 -21.457  17.128  1.00  1.68           H  
ATOM   1726 1HH2 ARG A 117      -1.295 -23.847  15.089  1.00  1.68           H  
ATOM   1727 2HH2 ARG A 117      -0.687 -23.492  16.714  1.00  1.68           H  
ATOM   1728  N   PHE A 118       3.406 -21.391  10.403  1.00  1.79           N  
ATOM   1729  CA  PHE A 118       4.677 -21.929  10.826  1.00  1.79           C  
ATOM   1730  C   PHE A 118       5.011 -21.328  12.173  1.00  1.79           C  
ATOM   1731  O   PHE A 118       4.777 -20.140  12.412  1.00  1.79           O  
ATOM   1732  CB  PHE A 118       5.746 -21.698   9.766  1.00  1.79           C  
ATOM   1733  CG  PHE A 118       5.477 -22.511   8.510  1.00  1.79           C  
ATOM   1734  CD1 PHE A 118       4.636 -22.031   7.527  1.00  1.79           C  
ATOM   1735  CD2 PHE A 118       6.062 -23.754   8.324  1.00  1.79           C  
ATOM   1736  CE1 PHE A 118       4.398 -22.769   6.390  1.00  1.79           C  
ATOM   1737  CE2 PHE A 118       5.829 -24.496   7.195  1.00  1.79           C  
ATOM   1738  CZ  PHE A 118       4.998 -24.007   6.225  1.00  1.79           C  
ATOM   1739  H   PHE A 118       3.302 -20.411  10.159  1.00  1.79           H  
ATOM   1740  HA  PHE A 118       4.577 -22.996  10.947  1.00  1.79           H  
ATOM   1741 1HB  PHE A 118       5.784 -20.656   9.497  1.00  1.79           H  
ATOM   1742 2HB  PHE A 118       6.722 -21.979  10.161  1.00  1.79           H  
ATOM   1743  HD1 PHE A 118       4.157 -21.055   7.658  1.00  1.79           H  
ATOM   1744  HD2 PHE A 118       6.701 -24.147   9.092  1.00  1.79           H  
ATOM   1745  HE1 PHE A 118       3.732 -22.381   5.621  1.00  1.79           H  
ATOM   1746  HE2 PHE A 118       6.304 -25.471   7.074  1.00  1.79           H  
ATOM   1747  HZ  PHE A 118       4.808 -24.590   5.326  1.00  1.79           H  
ATOM   1748  N   VAL A 119       5.519 -22.168  13.071  1.00  1.92           N  
ATOM   1749  CA  VAL A 119       5.792 -21.696  14.428  1.00  1.92           C  
ATOM   1750  C   VAL A 119       7.248 -21.759  14.864  1.00  1.92           C  
ATOM   1751  O   VAL A 119       7.889 -22.819  14.879  1.00  1.92           O  
ATOM   1752  CB  VAL A 119       4.925 -22.485  15.414  1.00  1.92           C  
ATOM   1753  CG1 VAL A 119       5.208 -22.042  16.822  1.00  1.92           C  
ATOM   1754  CG2 VAL A 119       3.470 -22.282  15.050  1.00  1.92           C  
ATOM   1755  H   VAL A 119       5.666 -23.142  12.803  1.00  1.92           H  
ATOM   1756  HA  VAL A 119       5.482 -20.652  14.490  1.00  1.92           H  
ATOM   1757  HB  VAL A 119       5.169 -23.530  15.349  1.00  1.92           H  
ATOM   1758 1HG1 VAL A 119       4.591 -22.610  17.515  1.00  1.92           H  
ATOM   1759 2HG1 VAL A 119       6.260 -22.201  17.059  1.00  1.92           H  
ATOM   1760 3HG1 VAL A 119       4.973 -20.976  16.917  1.00  1.92           H  
ATOM   1761 1HG2 VAL A 119       2.840 -22.841  15.735  1.00  1.92           H  
ATOM   1762 2HG2 VAL A 119       3.229 -21.224  15.117  1.00  1.92           H  
ATOM   1763 3HG2 VAL A 119       3.304 -22.627  14.041  1.00  1.92           H  
ATOM   1764  N   SER A 120       7.765 -20.596  15.234  1.00  2.06           N  
ATOM   1765  CA  SER A 120       9.130 -20.412  15.690  1.00  2.06           C  
ATOM   1766  C   SER A 120       9.158 -20.121  17.173  1.00  2.06           C  
ATOM   1767  O   SER A 120       8.120 -20.046  17.823  1.00  2.06           O  
ATOM   1768  CB  SER A 120       9.770 -19.250  14.978  1.00  2.06           C  
ATOM   1769  OG  SER A 120       9.227 -18.029  15.429  1.00  2.06           O  
ATOM   1770  H   SER A 120       7.180 -19.759  15.191  1.00  2.06           H  
ATOM   1771  HA  SER A 120       9.698 -21.319  15.499  1.00  2.06           H  
ATOM   1772 1HB  SER A 120      10.844 -19.262  15.146  1.00  2.06           H  
ATOM   1773 2HB  SER A 120       9.604 -19.350  13.908  1.00  2.06           H  
ATOM   1774  HG  SER A 120       8.294 -18.016  15.083  1.00  2.06           H  
ATOM   1775  N   GLU A 121      10.353 -19.893  17.697  1.00  2.16           N  
ATOM   1776  CA  GLU A 121      10.516 -19.534  19.096  1.00  2.16           C  
ATOM   1777  C   GLU A 121      10.277 -18.037  19.326  1.00  2.16           C  
ATOM   1778  O   GLU A 121      10.359 -17.563  20.460  1.00  2.16           O  
ATOM   1779  CB  GLU A 121      11.918 -19.899  19.589  1.00  2.16           C  
ATOM   1780  CG  GLU A 121      12.211 -21.393  19.645  1.00  2.16           C  
ATOM   1781  CD  GLU A 121      13.611 -21.696  20.149  1.00  2.16           C  
ATOM   1782  OE1 GLU A 121      14.340 -20.771  20.415  1.00  2.16           O  
ATOM   1783  OE2 GLU A 121      13.937 -22.851  20.287  1.00  2.16           O  
ATOM   1784  H   GLU A 121      11.172 -19.974  17.115  1.00  2.16           H  
ATOM   1785  HA  GLU A 121       9.783 -20.089  19.682  1.00  2.16           H  
ATOM   1786 1HB  GLU A 121      12.659 -19.436  18.934  1.00  2.16           H  
ATOM   1787 2HB  GLU A 121      12.067 -19.489  20.587  1.00  2.16           H  
ATOM   1788 1HG  GLU A 121      11.486 -21.870  20.304  1.00  2.16           H  
ATOM   1789 2HG  GLU A 121      12.087 -21.815  18.647  1.00  2.16           H  
ATOM   1790  N   HIS A 122      10.004 -17.286  18.248  1.00  2.19           N  
ATOM   1791  CA  HIS A 122       9.797 -15.853  18.355  1.00  2.19           C  
ATOM   1792  C   HIS A 122       8.354 -15.471  18.027  1.00  2.19           C  
ATOM   1793  O   HIS A 122       7.862 -14.431  18.466  1.00  2.19           O  
ATOM   1794  CB  HIS A 122      10.746 -15.142  17.396  1.00  2.19           C  
ATOM   1795  CG  HIS A 122      12.182 -15.431  17.688  1.00  2.19           C  
ATOM   1796  ND1 HIS A 122      12.832 -14.938  18.798  1.00  2.19           N  
ATOM   1797  CD2 HIS A 122      13.088 -16.186  17.024  1.00  2.19           C  
ATOM   1798  CE1 HIS A 122      14.080 -15.370  18.801  1.00  2.19           C  
ATOM   1799  NE2 HIS A 122      14.262 -16.129  17.735  1.00  2.19           N  
ATOM   1800  H   HIS A 122       9.916 -17.709  17.329  1.00  2.19           H  
ATOM   1801  HA  HIS A 122      10.010 -15.521  19.369  1.00  2.19           H  
ATOM   1802 1HB  HIS A 122      10.529 -15.455  16.372  1.00  2.19           H  
ATOM   1803 2HB  HIS A 122      10.588 -14.066  17.454  1.00  2.19           H  
ATOM   1804  HD2 HIS A 122      12.917 -16.736  16.098  1.00  2.19           H  
ATOM   1805  HE1 HIS A 122      14.831 -15.142  19.557  1.00  2.19           H  
ATOM   1806  HE2 HIS A 122      15.122 -16.597  17.482  1.00  2.19           H  
ATOM   1807  N   GLY A 123       7.663 -16.328  17.275  1.00  2.13           N  
ATOM   1808  CA  GLY A 123       6.284 -16.039  16.880  1.00  2.13           C  
ATOM   1809  C   GLY A 123       5.772 -16.946  15.760  1.00  2.13           C  
ATOM   1810  O   GLY A 123       6.523 -17.771  15.213  1.00  2.13           O  
ATOM   1811  H   GLY A 123       8.123 -17.158  16.926  1.00  2.13           H  
ATOM   1812 1HA  GLY A 123       5.635 -16.146  17.750  1.00  2.13           H  
ATOM   1813 2HA  GLY A 123       6.213 -15.000  16.562  1.00  2.13           H  
ATOM   1814  N   ASP A 124       4.495 -16.759  15.410  1.00  2.01           N  
ATOM   1815  CA  ASP A 124       3.857 -17.543  14.360  1.00  2.01           C  
ATOM   1816  C   ASP A 124       3.747 -16.717  13.086  1.00  2.01           C  
ATOM   1817  O   ASP A 124       3.609 -15.492  13.158  1.00  2.01           O  
ATOM   1818  CB  ASP A 124       2.429 -17.917  14.745  1.00  2.01           C  
ATOM   1819  CG  ASP A 124       2.308 -18.644  16.041  1.00  2.01           C  
ATOM   1820  OD1 ASP A 124       3.279 -19.122  16.548  1.00  2.01           O  
ATOM   1821  OD2 ASP A 124       1.206 -18.751  16.513  1.00  2.01           O  
ATOM   1822  H   ASP A 124       3.952 -16.056  15.893  1.00  2.01           H  
ATOM   1823  HA  ASP A 124       4.449 -18.433  14.159  1.00  2.01           H  
ATOM   1824 1HB  ASP A 124       1.820 -17.016  14.791  1.00  2.01           H  
ATOM   1825 2HB  ASP A 124       2.021 -18.540  13.963  1.00  2.01           H  
ATOM   1826  N   VAL A 125       3.727 -17.386  11.938  1.00  1.87           N  
ATOM   1827  CA  VAL A 125       3.477 -16.705  10.669  1.00  1.87           C  
ATOM   1828  C   VAL A 125       2.539 -17.524   9.792  1.00  1.87           C  
ATOM   1829  O   VAL A 125       2.682 -18.742   9.706  1.00  1.87           O  
ATOM   1830  CB  VAL A 125       4.807 -16.501   9.924  1.00  1.87           C  
ATOM   1831  CG1 VAL A 125       5.415 -17.854   9.625  1.00  1.87           C  
ATOM   1832  CG2 VAL A 125       4.582 -15.692   8.647  1.00  1.87           C  
ATOM   1833  H   VAL A 125       3.914 -18.389  11.964  1.00  1.87           H  
ATOM   1834  HA  VAL A 125       3.018 -15.735  10.867  1.00  1.87           H  
ATOM   1835  HB  VAL A 125       5.498 -15.959  10.572  1.00  1.87           H  
ATOM   1836 1HG1 VAL A 125       6.367 -17.726   9.112  1.00  1.87           H  
ATOM   1837 2HG1 VAL A 125       5.575 -18.389  10.563  1.00  1.87           H  
ATOM   1838 3HG1 VAL A 125       4.738 -18.421   8.998  1.00  1.87           H  
ATOM   1839 1HG2 VAL A 125       5.530 -15.544   8.147  1.00  1.87           H  
ATOM   1840 2HG2 VAL A 125       3.905 -16.206   7.983  1.00  1.87           H  
ATOM   1841 3HG2 VAL A 125       4.158 -14.724   8.907  1.00  1.87           H  
ATOM   1842  N   GLU A 126       1.601 -16.866   9.110  1.00  1.76           N  
ATOM   1843  CA  GLU A 126       0.726 -17.576   8.175  1.00  1.76           C  
ATOM   1844  C   GLU A 126       1.160 -17.311   6.744  1.00  1.76           C  
ATOM   1845  O   GLU A 126       1.050 -16.204   6.234  1.00  1.76           O  
ATOM   1846  CB  GLU A 126      -0.746 -17.236   8.386  1.00  1.76           C  
ATOM   1847  CG  GLU A 126      -1.332 -17.735   9.707  1.00  1.76           C  
ATOM   1848  CD  GLU A 126      -2.819 -17.453   9.836  1.00  1.76           C  
ATOM   1849  OE1 GLU A 126      -3.180 -16.308   9.952  1.00  1.76           O  
ATOM   1850  OE2 GLU A 126      -3.595 -18.396   9.812  1.00  1.76           O  
ATOM   1851  H   GLU A 126       1.517 -15.856   9.214  1.00  1.76           H  
ATOM   1852  HA  GLU A 126       0.831 -18.644   8.344  1.00  1.76           H  
ATOM   1853 1HB  GLU A 126      -0.873 -16.155   8.349  1.00  1.76           H  
ATOM   1854 2HB  GLU A 126      -1.329 -17.672   7.577  1.00  1.76           H  
ATOM   1855 1HG  GLU A 126      -1.169 -18.812   9.776  1.00  1.76           H  
ATOM   1856 2HG  GLU A 126      -0.801 -17.264  10.533  1.00  1.76           H  
ATOM   1857  N   LEU A 127       1.745 -18.332   6.141  1.00  1.69           N  
ATOM   1858  CA  LEU A 127       2.354 -18.227   4.823  1.00  1.69           C  
ATOM   1859  C   LEU A 127       1.564 -18.884   3.712  1.00  1.69           C  
ATOM   1860  O   LEU A 127       2.102 -19.054   2.616  1.00  1.69           O  
ATOM   1861  CB  LEU A 127       3.731 -18.867   4.854  1.00  1.69           C  
ATOM   1862  CG  LEU A 127       4.717 -18.223   5.783  1.00  1.69           C  
ATOM   1863  CD1 LEU A 127       5.955 -19.020   5.788  1.00  1.69           C  
ATOM   1864  CD2 LEU A 127       5.009 -16.815   5.313  1.00  1.69           C  
ATOM   1865  H   LEU A 127       1.747 -19.234   6.620  1.00  1.69           H  
ATOM   1866  HA  LEU A 127       2.457 -17.170   4.582  1.00  1.69           H  
ATOM   1867 1HB  LEU A 127       3.620 -19.907   5.153  1.00  1.69           H  
ATOM   1868 2HB  LEU A 127       4.150 -18.843   3.848  1.00  1.69           H  
ATOM   1869  HG  LEU A 127       4.312 -18.207   6.783  1.00  1.69           H  
ATOM   1870 1HD1 LEU A 127       6.667 -18.561   6.465  1.00  1.69           H  
ATOM   1871 2HD1 LEU A 127       5.738 -20.010   6.116  1.00  1.69           H  
ATOM   1872 3HD1 LEU A 127       6.363 -19.056   4.782  1.00  1.69           H  
ATOM   1873 1HD2 LEU A 127       5.735 -16.344   5.966  1.00  1.69           H  
ATOM   1874 2HD2 LEU A 127       5.413 -16.874   4.322  1.00  1.69           H  
ATOM   1875 3HD2 LEU A 127       4.088 -16.224   5.303  1.00  1.69           H  
ATOM   1876  N   GLY A 128       0.324 -19.280   3.997  1.00  1.67           N  
ATOM   1877  CA  GLY A 128      -0.484 -19.977   2.998  1.00  1.67           C  
ATOM   1878  C   GLY A 128      -1.570 -19.157   2.297  1.00  1.67           C  
ATOM   1879  O   GLY A 128      -1.496 -17.927   2.239  1.00  1.67           O  
ATOM   1880  H   GLY A 128      -0.046 -19.087   4.917  1.00  1.67           H  
ATOM   1881 1HA  GLY A 128       0.200 -20.323   2.235  1.00  1.67           H  
ATOM   1882 2HA  GLY A 128      -0.919 -20.868   3.434  1.00  1.67           H  
ATOM   1883  N   LEU A 129      -2.578 -19.877   1.787  1.00  1.69           N  
ATOM   1884  CA  LEU A 129      -3.700 -19.340   0.996  1.00  1.69           C  
ATOM   1885  C   LEU A 129      -4.981 -19.069   1.797  1.00  1.69           C  
ATOM   1886  O   LEU A 129      -5.597 -19.996   2.317  1.00  1.69           O  
ATOM   1887  CB  LEU A 129      -4.040 -20.369  -0.086  1.00  1.69           C  
ATOM   1888  CG  LEU A 129      -5.223 -20.031  -0.965  1.00  1.69           C  
ATOM   1889  CD1 LEU A 129      -4.881 -18.829  -1.788  1.00  1.69           C  
ATOM   1890  CD2 LEU A 129      -5.582 -21.225  -1.819  1.00  1.69           C  
ATOM   1891  H   LEU A 129      -2.545 -20.889   1.928  1.00  1.69           H  
ATOM   1892  HA  LEU A 129      -3.376 -18.407   0.534  1.00  1.69           H  
ATOM   1893 1HB  LEU A 129      -3.172 -20.482  -0.737  1.00  1.69           H  
ATOM   1894 2HB  LEU A 129      -4.224 -21.327   0.390  1.00  1.69           H  
ATOM   1895  HG  LEU A 129      -6.074 -19.772  -0.345  1.00  1.69           H  
ATOM   1896 1HD1 LEU A 129      -5.703 -18.582  -2.399  1.00  1.69           H  
ATOM   1897 2HD1 LEU A 129      -4.638 -17.983  -1.137  1.00  1.69           H  
ATOM   1898 3HD1 LEU A 129      -4.030 -19.064  -2.415  1.00  1.69           H  
ATOM   1899 1HD2 LEU A 129      -6.442 -20.980  -2.444  1.00  1.69           H  
ATOM   1900 2HD2 LEU A 129      -4.732 -21.490  -2.449  1.00  1.69           H  
ATOM   1901 3HD2 LEU A 129      -5.832 -22.064  -1.174  1.00  1.69           H  
ATOM   1902  N   HIS A 130      -5.456 -17.823   1.834  1.00  1.73           N  
ATOM   1903  CA  HIS A 130      -6.625 -17.482   2.651  1.00  1.73           C  
ATOM   1904  C   HIS A 130      -7.881 -18.288   2.309  1.00  1.73           C  
ATOM   1905  O   HIS A 130      -8.526 -18.832   3.212  1.00  1.73           O  
ATOM   1906  CB  HIS A 130      -6.925 -15.996   2.543  1.00  1.73           C  
ATOM   1907  CG  HIS A 130      -8.070 -15.489   3.363  1.00  1.73           C  
ATOM   1908  ND1 HIS A 130      -8.000 -15.310   4.738  1.00  1.73           N  
ATOM   1909  CD2 HIS A 130      -9.312 -15.104   2.999  1.00  1.73           C  
ATOM   1910  CE1 HIS A 130      -9.154 -14.836   5.175  1.00  1.73           C  
ATOM   1911  NE2 HIS A 130      -9.967 -14.703   4.143  1.00  1.73           N  
ATOM   1912  H   HIS A 130      -4.995 -17.053   1.343  1.00  1.73           H  
ATOM   1913  HA  HIS A 130      -6.389 -17.686   3.694  1.00  1.73           H  
ATOM   1914 1HB  HIS A 130      -6.038 -15.419   2.797  1.00  1.73           H  
ATOM   1915 2HB  HIS A 130      -7.158 -15.799   1.527  1.00  1.73           H  
ATOM   1916  HD2 HIS A 130      -9.716 -15.110   1.981  1.00  1.73           H  
ATOM   1917  HE1 HIS A 130      -9.394 -14.597   6.210  1.00  1.73           H  
ATOM   1918  HE2 HIS A 130     -10.915 -14.361   4.176  1.00  1.73           H  
ATOM   1919  N   ASP A 131      -8.216 -18.421   1.016  1.00  1.77           N  
ATOM   1920  CA  ASP A 131      -9.424 -19.157   0.631  1.00  1.77           C  
ATOM   1921  C   ASP A 131      -9.293 -20.687   0.658  1.00  1.77           C  
ATOM   1922  O   ASP A 131     -10.188 -21.393   0.186  1.00  1.77           O  
ATOM   1923  CB  ASP A 131      -9.911 -18.728  -0.748  1.00  1.77           C  
ATOM   1924  CG  ASP A 131     -10.491 -17.319  -0.758  1.00  1.77           C  
ATOM   1925  OD1 ASP A 131     -10.812 -16.824   0.298  1.00  1.77           O  
ATOM   1926  OD2 ASP A 131     -10.639 -16.766  -1.817  1.00  1.77           O  
ATOM   1927  H   ASP A 131      -7.674 -17.942   0.297  1.00  1.77           H  
ATOM   1928  HA  ASP A 131     -10.204 -18.889   1.344  1.00  1.77           H  
ATOM   1929 1HB  ASP A 131      -9.082 -18.771  -1.445  1.00  1.77           H  
ATOM   1930 2HB  ASP A 131     -10.673 -19.425  -1.098  1.00  1.77           H  
ATOM   1931  N   ALA A 132      -8.192 -21.211   1.188  1.00  1.79           N  
ATOM   1932  CA  ALA A 132      -8.042 -22.648   1.355  1.00  1.79           C  
ATOM   1933  C   ALA A 132      -9.103 -23.158   2.316  1.00  1.79           C  
ATOM   1934  O   ALA A 132      -9.501 -22.459   3.247  1.00  1.79           O  
ATOM   1935  CB  ALA A 132      -6.691 -22.992   1.897  1.00  1.79           C  
ATOM   1936  H   ALA A 132      -7.448 -20.607   1.541  1.00  1.79           H  
ATOM   1937  HA  ALA A 132      -8.182 -23.133   0.390  1.00  1.79           H  
ATOM   1938 1HB  ALA A 132      -6.635 -24.056   2.023  1.00  1.79           H  
ATOM   1939 2HB  ALA A 132      -5.923 -22.653   1.218  1.00  1.79           H  
ATOM   1940 3HB  ALA A 132      -6.565 -22.520   2.829  1.00  1.79           H  
ATOM   1941  N   THR A 133      -9.524 -24.404   2.142  1.00  1.77           N  
ATOM   1942  CA  THR A 133     -10.542 -24.979   3.018  1.00  1.77           C  
ATOM   1943  C   THR A 133      -9.995 -25.475   4.345  1.00  1.77           C  
ATOM   1944  O   THR A 133     -10.761 -25.751   5.267  1.00  1.77           O  
ATOM   1945  CB  THR A 133     -11.179 -26.202   2.358  1.00  1.77           C  
ATOM   1946  OG1 THR A 133     -10.171 -27.229   2.199  1.00  1.77           O  
ATOM   1947  CG2 THR A 133     -11.728 -25.822   0.994  1.00  1.77           C  
ATOM   1948  H   THR A 133      -9.164 -24.951   1.373  1.00  1.77           H  
ATOM   1949  HA  THR A 133     -11.299 -24.222   3.214  1.00  1.77           H  
ATOM   1950  HB  THR A 133     -11.983 -26.582   2.987  1.00  1.77           H  
ATOM   1951  HG1 THR A 133      -9.810 -27.499   3.087  1.00  1.77           H  
ATOM   1952 1HG2 THR A 133     -12.174 -26.698   0.524  1.00  1.77           H  
ATOM   1953 2HG2 THR A 133     -12.485 -25.047   1.111  1.00  1.77           H  
ATOM   1954 3HG2 THR A 133     -10.918 -25.446   0.368  1.00  1.77           H  
ATOM   1955  N   SER A 134      -8.683 -25.628   4.426  1.00  1.71           N  
ATOM   1956  CA  SER A 134      -8.082 -26.227   5.602  1.00  1.71           C  
ATOM   1957  C   SER A 134      -6.800 -25.524   6.037  1.00  1.71           C  
ATOM   1958  O   SER A 134      -6.106 -24.924   5.206  1.00  1.71           O  
ATOM   1959  CB  SER A 134      -7.800 -27.670   5.265  1.00  1.71           C  
ATOM   1960  OG  SER A 134      -8.986 -28.297   4.817  1.00  1.71           O  
ATOM   1961  H   SER A 134      -8.114 -25.345   3.644  1.00  1.71           H  
ATOM   1962  HA  SER A 134      -8.791 -26.177   6.422  1.00  1.71           H  
ATOM   1963 1HB  SER A 134      -7.038 -27.723   4.491  1.00  1.71           H  
ATOM   1964 2HB  SER A 134      -7.416 -28.185   6.147  1.00  1.71           H  
ATOM   1965  HG  SER A 134      -9.609 -28.246   5.558  1.00  1.71           H  
ATOM   1966  N   ARG A 135      -6.474 -25.648   7.333  1.00  1.62           N  
ATOM   1967  CA  ARG A 135      -5.239 -25.079   7.875  1.00  1.62           C  
ATOM   1968  C   ARG A 135      -4.454 -26.074   8.693  1.00  1.62           C  
ATOM   1969  O   ARG A 135      -4.992 -26.804   9.527  1.00  1.62           O  
ATOM   1970  CB  ARG A 135      -5.483 -23.863   8.776  1.00  1.62           C  
ATOM   1971  CG  ARG A 135      -4.151 -23.177   9.263  1.00  1.62           C  
ATOM   1972  CD  ARG A 135      -4.337 -21.898  10.045  1.00  1.62           C  
ATOM   1973  NE  ARG A 135      -4.855 -22.128  11.391  1.00  1.62           N  
ATOM   1974  CZ  ARG A 135      -5.102 -21.175  12.314  1.00  1.62           C  
ATOM   1975  NH1 ARG A 135      -4.893 -19.892  12.070  1.00  1.62           N  
ATOM   1976  NH2 ARG A 135      -5.556 -21.562  13.488  1.00  1.62           N  
ATOM   1977  H   ARG A 135      -7.096 -26.151   7.951  1.00  1.62           H  
ATOM   1978  HA  ARG A 135      -4.608 -24.777   7.044  1.00  1.62           H  
ATOM   1979 1HB  ARG A 135      -6.084 -23.130   8.259  1.00  1.62           H  
ATOM   1980 2HB  ARG A 135      -6.033 -24.174   9.667  1.00  1.62           H  
ATOM   1981 1HG  ARG A 135      -3.639 -23.863   9.938  1.00  1.62           H  
ATOM   1982 2HG  ARG A 135      -3.500 -22.972   8.415  1.00  1.62           H  
ATOM   1983 1HD  ARG A 135      -3.374 -21.388  10.135  1.00  1.62           H  
ATOM   1984 2HD  ARG A 135      -5.033 -21.250   9.517  1.00  1.62           H  
ATOM   1985  HE  ARG A 135      -5.043 -23.100  11.696  1.00  1.62           H  
ATOM   1986 1HH1 ARG A 135      -4.525 -19.569  11.163  1.00  1.62           H  
ATOM   1987 2HH1 ARG A 135      -5.084 -19.210  12.784  1.00  1.62           H  
ATOM   1988 1HH2 ARG A 135      -5.686 -22.579  13.641  1.00  1.62           H  
ATOM   1989 2HH2 ARG A 135      -5.753 -20.897  14.214  1.00  1.62           H  
ATOM   1990  N   PHE A 136      -3.160 -26.068   8.449  1.00  1.54           N  
ATOM   1991  CA  PHE A 136      -2.221 -26.890   9.184  1.00  1.54           C  
ATOM   1992  C   PHE A 136      -1.168 -26.030   9.865  1.00  1.54           C  
ATOM   1993  O   PHE A 136      -0.800 -24.982   9.337  1.00  1.54           O  
ATOM   1994  CB  PHE A 136      -1.575 -27.852   8.206  1.00  1.54           C  
ATOM   1995  CG  PHE A 136      -2.571 -28.835   7.644  1.00  1.54           C  
ATOM   1996  CD1 PHE A 136      -3.356 -28.501   6.547  1.00  1.54           C  
ATOM   1997  CD2 PHE A 136      -2.729 -30.095   8.203  1.00  1.54           C  
ATOM   1998  CE1 PHE A 136      -4.269 -29.404   6.048  1.00  1.54           C  
ATOM   1999  CE2 PHE A 136      -3.634 -30.983   7.702  1.00  1.54           C  
ATOM   2000  CZ  PHE A 136      -4.406 -30.635   6.625  1.00  1.54           C  
ATOM   2001  H   PHE A 136      -2.814 -25.461   7.700  1.00  1.54           H  
ATOM   2002  HA  PHE A 136      -2.761 -27.447   9.950  1.00  1.54           H  
ATOM   2003 1HB  PHE A 136      -1.139 -27.290   7.378  1.00  1.54           H  
ATOM   2004 2HB  PHE A 136      -0.784 -28.381   8.692  1.00  1.54           H  
ATOM   2005  HD1 PHE A 136      -3.248 -27.517   6.083  1.00  1.54           H  
ATOM   2006  HD2 PHE A 136      -2.131 -30.384   9.039  1.00  1.54           H  
ATOM   2007  HE1 PHE A 136      -4.883 -29.153   5.198  1.00  1.54           H  
ATOM   2008  HE2 PHE A 136      -3.741 -31.971   8.153  1.00  1.54           H  
ATOM   2009  HZ  PHE A 136      -5.125 -31.345   6.219  1.00  1.54           H  
ATOM   2010  N   THR A 137      -0.668 -26.473  11.010  1.00  1.51           N  
ATOM   2011  CA  THR A 137       0.431 -25.796  11.653  1.00  1.51           C  
ATOM   2012  C   THR A 137       1.657 -26.697  11.610  1.00  1.51           C  
ATOM   2013  O   THR A 137       1.557 -27.902  11.878  1.00  1.51           O  
ATOM   2014  CB  THR A 137       0.121 -25.467  13.125  1.00  1.51           C  
ATOM   2015  OG1 THR A 137      -1.056 -24.610  13.211  1.00  1.51           O  
ATOM   2016  CG2 THR A 137       1.349 -24.771  13.745  1.00  1.51           C  
ATOM   2017  H   THR A 137      -1.056 -27.281  11.477  1.00  1.51           H  
ATOM   2018  HA  THR A 137       0.653 -24.884  11.118  1.00  1.51           H  
ATOM   2019  HB  THR A 137      -0.081 -26.370  13.657  1.00  1.51           H  
ATOM   2020  HG1 THR A 137      -1.834 -25.133  12.938  1.00  1.51           H  
ATOM   2021 1HG2 THR A 137       1.167 -24.544  14.776  1.00  1.51           H  
ATOM   2022 2HG2 THR A 137       2.215 -25.422  13.692  1.00  1.51           H  
ATOM   2023 3HG2 THR A 137       1.546 -23.857  13.193  1.00  1.51           H  
ATOM   2024  N   ILE A 138       2.786 -26.122  11.227  1.00  1.54           N  
ATOM   2025  CA  ILE A 138       4.040 -26.848  11.191  1.00  1.54           C  
ATOM   2026  C   ILE A 138       5.070 -26.132  12.098  1.00  1.54           C  
ATOM   2027  O   ILE A 138       5.352 -24.944  11.929  1.00  1.54           O  
ATOM   2028  CB  ILE A 138       4.542 -26.994   9.741  1.00  1.54           C  
ATOM   2029  CG1 ILE A 138       3.516 -27.744   8.873  1.00  1.54           C  
ATOM   2030  CG2 ILE A 138       5.761 -27.779   9.734  1.00  1.54           C  
ATOM   2031  CD1 ILE A 138       3.866 -27.818   7.405  1.00  1.54           C  
ATOM   2032  H   ILE A 138       2.764 -25.135  10.985  1.00  1.54           H  
ATOM   2033  HA  ILE A 138       3.875 -27.843  11.588  1.00  1.54           H  
ATOM   2034  HB  ILE A 138       4.713 -26.019   9.324  1.00  1.54           H  
ATOM   2035 1HG1 ILE A 138       3.431 -28.751   9.253  1.00  1.54           H  
ATOM   2036 2HG1 ILE A 138       2.551 -27.256   8.961  1.00  1.54           H  
ATOM   2037 1HG2 ILE A 138       6.138 -27.879   8.721  1.00  1.54           H  
ATOM   2038 2HG2 ILE A 138       6.461 -27.294  10.343  1.00  1.54           H  
ATOM   2039 3HG2 ILE A 138       5.560 -28.759  10.140  1.00  1.54           H  
ATOM   2040 1HD1 ILE A 138       3.090 -28.373   6.876  1.00  1.54           H  
ATOM   2041 2HD1 ILE A 138       3.941 -26.821   6.993  1.00  1.54           H  
ATOM   2042 3HD1 ILE A 138       4.818 -28.327   7.284  1.00  1.54           H  
ATOM   2043  N   ARG A 139       5.590 -26.845  13.086  1.00  1.64           N  
ATOM   2044  CA  ARG A 139       6.517 -26.247  14.047  1.00  1.64           C  
ATOM   2045  C   ARG A 139       7.934 -26.316  13.518  1.00  1.64           C  
ATOM   2046  O   ARG A 139       8.279 -27.305  12.893  1.00  1.64           O  
ATOM   2047  CB  ARG A 139       6.409 -26.950  15.390  1.00  1.64           C  
ATOM   2048  CG  ARG A 139       5.064 -26.780  16.089  1.00  1.64           C  
ATOM   2049  CD  ARG A 139       5.034 -27.491  17.385  1.00  1.64           C  
ATOM   2050  NE  ARG A 139       3.754 -27.340  18.057  1.00  1.64           N  
ATOM   2051  CZ  ARG A 139       3.386 -28.023  19.159  1.00  1.64           C  
ATOM   2052  NH1 ARG A 139       4.209 -28.900  19.690  1.00  1.64           N  
ATOM   2053  NH2 ARG A 139       2.200 -27.817  19.703  1.00  1.64           N  
ATOM   2054  H   ARG A 139       5.352 -27.834  13.146  1.00  1.64           H  
ATOM   2055  HA  ARG A 139       6.257 -25.200  14.183  1.00  1.64           H  
ATOM   2056 1HB  ARG A 139       6.574 -28.022  15.254  1.00  1.64           H  
ATOM   2057 2HB  ARG A 139       7.186 -26.577  16.054  1.00  1.64           H  
ATOM   2058 1HG  ARG A 139       4.874 -25.723  16.268  1.00  1.64           H  
ATOM   2059 2HG  ARG A 139       4.274 -27.189  15.455  1.00  1.64           H  
ATOM   2060 1HD  ARG A 139       5.216 -28.553  17.221  1.00  1.64           H  
ATOM   2061 2HD  ARG A 139       5.809 -27.087  18.037  1.00  1.64           H  
ATOM   2062  HE  ARG A 139       3.098 -26.672  17.675  1.00  1.64           H  
ATOM   2063 1HH1 ARG A 139       5.117 -29.061  19.273  1.00  1.64           H  
ATOM   2064 2HH1 ARG A 139       3.934 -29.415  20.513  1.00  1.64           H  
ATOM   2065 1HH2 ARG A 139       1.565 -27.147  19.294  1.00  1.64           H  
ATOM   2066 2HH2 ARG A 139       1.927 -28.334  20.526  1.00  1.64           H  
ATOM   2067  N   HIS A 140       8.772 -25.318  13.844  1.00  1.81           N  
ATOM   2068  CA  HIS A 140      10.182 -25.206  13.390  1.00  1.81           C  
ATOM   2069  C   HIS A 140      11.269 -25.749  14.315  1.00  1.81           C  
ATOM   2070  O   HIS A 140      12.454 -25.468  14.091  1.00  1.81           O  
ATOM   2071  CB  HIS A 140      10.488 -23.731  13.140  1.00  1.81           C  
ATOM   2072  CG  HIS A 140      11.882 -23.396  12.694  1.00  1.81           C  
ATOM   2073  ND1 HIS A 140      12.394 -23.800  11.501  1.00  1.81           N  
ATOM   2074  CD2 HIS A 140      12.844 -22.661  13.290  1.00  1.81           C  
ATOM   2075  CE1 HIS A 140      13.608 -23.331  11.358  1.00  1.81           C  
ATOM   2076  NE2 HIS A 140      13.917 -22.631  12.433  1.00  1.81           N  
ATOM   2077  H   HIS A 140       8.394 -24.532  14.373  1.00  1.81           H  
ATOM   2078  HA  HIS A 140      10.291 -25.740  12.451  1.00  1.81           H  
ATOM   2079 1HB  HIS A 140       9.791 -23.344  12.407  1.00  1.81           H  
ATOM   2080 2HB  HIS A 140      10.308 -23.186  14.061  1.00  1.81           H  
ATOM   2081  HD1 HIS A 140      11.926 -24.364  10.830  1.00  1.81           H  
ATOM   2082  HD2 HIS A 140      12.884 -22.136  14.243  1.00  1.81           H  
ATOM   2083  HE1 HIS A 140      14.180 -23.555  10.453  1.00  1.81           H  
ATOM   2084  N   THR A 141      10.845 -26.533  15.307  1.00  1.98           N  
ATOM   2085  CA  THR A 141      11.655 -27.227  16.316  1.00  1.98           C  
ATOM   2086  C   THR A 141      13.147 -26.690  16.304  1.00  1.98           C  
ATOM   2087  O   THR A 141      13.300 -25.481  16.488  1.00  1.98           O  
ATOM   2088  CB  THR A 141      11.401 -28.738  16.078  1.00  1.98           C  
ATOM   2089  OG1 THR A 141      11.948 -29.161  14.821  1.00  1.98           O  
ATOM   2090  CG2 THR A 141       9.892 -28.945  15.972  1.00  1.98           C  
ATOM   2091  H   THR A 141       9.846 -26.668  15.349  1.00  1.98           H  
ATOM   2092  HA  THR A 141      11.242 -26.994  17.300  1.00  1.98           H  
ATOM   2093  HB  THR A 141      11.743 -29.349  16.901  1.00  1.98           H  
ATOM   2094  HG1 THR A 141      11.659 -28.572  14.102  1.00  1.98           H  
ATOM   2095 1HG2 THR A 141       9.687 -29.994  15.797  1.00  1.98           H  
ATOM   2096 2HG2 THR A 141       9.415 -28.633  16.894  1.00  1.98           H  
ATOM   2097 3HG2 THR A 141       9.498 -28.361  15.140  1.00  1.98           H  
ATOM   2098  N   PRO A 142      14.273 -27.476  16.308  1.00  2.09           N  
ATOM   2099  CA  PRO A 142      15.621 -26.937  16.117  1.00  2.09           C  
ATOM   2100  C   PRO A 142      16.091 -26.808  14.657  1.00  2.09           C  
ATOM   2101  O   PRO A 142      17.140 -27.350  14.311  1.00  2.09           O  
ATOM   2102  CB  PRO A 142      16.485 -27.940  16.890  1.00  2.09           C  
ATOM   2103  CG  PRO A 142      15.786 -29.245  16.711  1.00  2.09           C  
ATOM   2104  CD  PRO A 142      14.301 -28.915  16.719  1.00  2.09           C  
ATOM   2105  HA  PRO A 142      15.672 -25.949  16.606  1.00  2.09           H  
ATOM   2106 1HB  PRO A 142      17.508 -27.942  16.482  1.00  2.09           H  
ATOM   2107 2HB  PRO A 142      16.562 -27.636  17.944  1.00  2.09           H  
ATOM   2108 1HG  PRO A 142      16.098 -29.710  15.766  1.00  2.09           H  
ATOM   2109 2HG  PRO A 142      16.069 -29.941  17.516  1.00  2.09           H  
ATOM   2110 1HD  PRO A 142      13.896 -29.578  15.975  1.00  2.09           H  
ATOM   2111 2HD  PRO A 142      13.876 -29.063  17.722  1.00  2.09           H  
ATOM   2112  N   GLY A 143      15.360 -26.096  13.800  1.00  2.09           N  
ATOM   2113  CA  GLY A 143      15.797 -25.927  12.396  1.00  2.09           C  
ATOM   2114  C   GLY A 143      15.124 -26.911  11.435  1.00  2.09           C  
ATOM   2115  O   GLY A 143      15.205 -26.775  10.196  1.00  2.09           O  
ATOM   2116  H   GLY A 143      14.469 -25.679  14.093  1.00  2.09           H  
ATOM   2117 1HA  GLY A 143      15.612 -24.909  12.086  1.00  2.09           H  
ATOM   2118 2HA  GLY A 143      16.875 -26.064  12.347  1.00  2.09           H  
ATOM   2119  N   HIS A 144      14.451 -27.881  12.032  1.00  2.00           N  
ATOM   2120  CA  HIS A 144      13.695 -28.957  11.410  1.00  2.00           C  
ATOM   2121  C   HIS A 144      12.226 -28.692  11.617  1.00  2.00           C  
ATOM   2122  O   HIS A 144      11.865 -27.961  12.530  1.00  2.00           O  
ATOM   2123  CB  HIS A 144      14.044 -30.295  12.058  1.00  2.00           C  
ATOM   2124  CG  HIS A 144      15.401 -30.793  11.770  1.00  2.00           C  
ATOM   2125  ND1 HIS A 144      15.618 -31.855  10.928  1.00  2.00           N  
ATOM   2126  CD2 HIS A 144      16.623 -30.378  12.179  1.00  2.00           C  
ATOM   2127  CE1 HIS A 144      16.902 -32.092  10.839  1.00  2.00           C  
ATOM   2128  NE2 HIS A 144      17.551 -31.205  11.573  1.00  2.00           N  
ATOM   2129  H   HIS A 144      14.473 -27.861  13.044  1.00  2.00           H  
ATOM   2130  HA  HIS A 144      13.901 -29.003  10.341  1.00  2.00           H  
ATOM   2131 1HB  HIS A 144      13.944 -30.204  13.142  1.00  2.00           H  
ATOM   2132 2HB  HIS A 144      13.323 -31.048  11.730  1.00  2.00           H  
ATOM   2133  HD1 HIS A 144      14.916 -32.383  10.452  1.00  2.00           H  
ATOM   2134  HD2 HIS A 144      16.953 -29.571  12.840  1.00  2.00           H  
ATOM   2135  HE1 HIS A 144      17.247 -32.913  10.229  1.00  2.00           H  
ATOM   2136  N   PHE A 145      11.375 -29.269  10.794  1.00  1.89           N  
ATOM   2137  CA  PHE A 145       9.955 -29.056  10.982  1.00  1.89           C  
ATOM   2138  C   PHE A 145       9.116 -30.300  11.258  1.00  1.89           C  
ATOM   2139  O   PHE A 145       9.431 -31.395  10.790  1.00  1.89           O  
ATOM   2140  CB  PHE A 145       9.391 -28.334   9.785  1.00  1.89           C  
ATOM   2141  CG  PHE A 145       9.798 -26.865   9.612  1.00  1.89           C  
ATOM   2142  CD1 PHE A 145      10.961 -26.529   8.991  1.00  1.89           C  
ATOM   2143  CD2 PHE A 145       8.956 -25.822  10.002  1.00  1.89           C  
ATOM   2144  CE1 PHE A 145      11.271 -25.208   8.760  1.00  1.89           C  
ATOM   2145  CE2 PHE A 145       9.274 -24.520   9.772  1.00  1.89           C  
ATOM   2146  CZ  PHE A 145      10.420 -24.212   9.142  1.00  1.89           C  
ATOM   2147  H   PHE A 145      11.704 -29.859  10.048  1.00  1.89           H  
ATOM   2148  HA  PHE A 145       9.869 -28.416  11.831  1.00  1.89           H  
ATOM   2149 1HB  PHE A 145       9.690 -28.872   8.901  1.00  1.89           H  
ATOM   2150 2HB  PHE A 145       8.343 -28.391   9.831  1.00  1.89           H  
ATOM   2151  HD1 PHE A 145      11.631 -27.322   8.666  1.00  1.89           H  
ATOM   2152  HD2 PHE A 145       8.037 -26.034  10.504  1.00  1.89           H  
ATOM   2153  HE1 PHE A 145      12.193 -24.945   8.269  1.00  1.89           H  
ATOM   2154  HE2 PHE A 145       8.606 -23.724  10.094  1.00  1.89           H  
ATOM   2155  HZ  PHE A 145      10.681 -23.171   8.953  1.00  1.89           H  
ATOM   2156  N   GLU A 146       8.033 -30.093  12.024  1.00  1.83           N  
ATOM   2157  CA  GLU A 146       7.061 -31.147  12.356  1.00  1.83           C  
ATOM   2158  C   GLU A 146       5.610 -30.700  12.161  1.00  1.83           C  
ATOM   2159  O   GLU A 146       5.230 -29.591  12.542  1.00  1.83           O  
ATOM   2160  CB  GLU A 146       7.225 -31.594  13.819  1.00  1.83           C  
ATOM   2161  CG  GLU A 146       8.543 -32.284  14.171  1.00  1.83           C  
ATOM   2162  CD  GLU A 146       8.610 -32.706  15.628  1.00  1.83           C  
ATOM   2163  OE1 GLU A 146       7.768 -32.281  16.387  1.00  1.83           O  
ATOM   2164  OE2 GLU A 146       9.494 -33.455  15.973  1.00  1.83           O  
ATOM   2165  H   GLU A 146       7.897 -29.147  12.380  1.00  1.83           H  
ATOM   2166  HA  GLU A 146       7.242 -31.999  11.698  1.00  1.83           H  
ATOM   2167 1HB  GLU A 146       7.132 -30.722  14.466  1.00  1.83           H  
ATOM   2168 2HB  GLU A 146       6.414 -32.277  14.076  1.00  1.83           H  
ATOM   2169 1HG  GLU A 146       8.661 -33.165  13.538  1.00  1.83           H  
ATOM   2170 2HG  GLU A 146       9.370 -31.607  13.952  1.00  1.83           H  
ATOM   2171  N   LEU A 147       4.772 -31.596  11.643  1.00  1.90           N  
ATOM   2172  CA  LEU A 147       3.354 -31.287  11.449  1.00  1.90           C  
ATOM   2173  C   LEU A 147       2.522 -31.594  12.682  1.00  1.90           C  
ATOM   2174  O   LEU A 147       2.537 -32.717  13.184  1.00  1.90           O  
ATOM   2175  CB  LEU A 147       2.763 -32.105  10.290  1.00  1.90           C  
ATOM   2176  CG  LEU A 147       1.272 -31.869  10.004  1.00  1.90           C  
ATOM   2177  CD1 LEU A 147       1.086 -30.461   9.512  1.00  1.90           C  
ATOM   2178  CD2 LEU A 147       0.774 -32.860   8.984  1.00  1.90           C  
ATOM   2179  H   LEU A 147       5.126 -32.503  11.364  1.00  1.90           H  
ATOM   2180  HA  LEU A 147       3.257 -30.226  11.224  1.00  1.90           H  
ATOM   2181 1HB  LEU A 147       3.296 -31.866   9.386  1.00  1.90           H  
ATOM   2182 2HB  LEU A 147       2.899 -33.167  10.497  1.00  1.90           H  
ATOM   2183  HG  LEU A 147       0.707 -31.994  10.919  1.00  1.90           H  
ATOM   2184 1HD1 LEU A 147       0.054 -30.306   9.327  1.00  1.90           H  
ATOM   2185 2HD1 LEU A 147       1.436 -29.760  10.255  1.00  1.90           H  
ATOM   2186 3HD1 LEU A 147       1.650 -30.324   8.587  1.00  1.90           H  
ATOM   2187 1HD2 LEU A 147      -0.283 -32.690   8.787  1.00  1.90           H  
ATOM   2188 2HD2 LEU A 147       1.329 -32.741   8.073  1.00  1.90           H  
ATOM   2189 3HD2 LEU A 147       0.917 -33.871   9.364  1.00  1.90           H  
ATOM   2190  N   VAL A 148       1.787 -30.593  13.161  1.00  2.15           N  
ATOM   2191  CA  VAL A 148       0.908 -30.780  14.308  1.00  2.15           C  
ATOM   2192  C   VAL A 148      -0.543 -30.486  13.900  1.00  2.15           C  
ATOM   2193  O   VAL A 148      -1.465 -30.518  14.716  1.00  2.15           O  
ATOM   2194  CB  VAL A 148       1.362 -29.905  15.492  1.00  2.15           C  
ATOM   2195  CG1 VAL A 148       2.764 -30.329  15.925  1.00  2.15           C  
ATOM   2196  CG2 VAL A 148       1.347 -28.464  15.105  1.00  2.15           C  
ATOM   2197  H   VAL A 148       1.830 -29.674  12.717  1.00  2.15           H  
ATOM   2198  HA  VAL A 148       0.966 -31.818  14.627  1.00  2.15           H  
ATOM   2199  HB  VAL A 148       0.687 -30.067  16.331  1.00  2.15           H  
ATOM   2200 1HG1 VAL A 148       3.073 -29.739  16.767  1.00  2.15           H  
ATOM   2201 2HG1 VAL A 148       2.754 -31.382  16.207  1.00  2.15           H  
ATOM   2202 3HG1 VAL A 148       3.466 -30.181  15.103  1.00  2.15           H  
ATOM   2203 1HG2 VAL A 148       1.656 -27.850  15.943  1.00  2.15           H  
ATOM   2204 2HG2 VAL A 148       2.027 -28.306  14.271  1.00  2.15           H  
ATOM   2205 3HG2 VAL A 148       0.336 -28.204  14.812  1.00  2.15           H  
ATOM   2206  N   ALA A 149      -0.722 -30.223  12.608  1.00  2.64           N  
ATOM   2207  CA  ALA A 149      -2.007 -29.908  11.986  1.00  2.64           C  
ATOM   2208  C   ALA A 149      -2.709 -28.792  12.746  1.00  2.64           C  
ATOM   2209  O   ALA A 149      -2.105 -27.744  12.943  1.00  2.64           O  
ATOM   2210  CB  ALA A 149      -2.873 -31.157  11.894  1.00  2.64           C  
ATOM   2211  H   ALA A 149       0.103 -30.235  12.026  1.00  2.64           H  
ATOM   2212  HA  ALA A 149      -1.808 -29.541  10.988  1.00  2.64           H  
ATOM   2213 1HB  ALA A 149      -3.810 -30.916  11.391  1.00  2.64           H  
ATOM   2214 2HB  ALA A 149      -2.344 -31.918  11.319  1.00  2.64           H  
ATOM   2215 3HB  ALA A 149      -3.082 -31.540  12.895  1.00  2.64           H  
ATOM   2216  N   ASP A 150      -3.984 -28.962  13.092  1.00  3.40           N  
ATOM   2217  CA  ASP A 150      -4.722 -27.928  13.819  1.00  3.40           C  
ATOM   2218  C   ASP A 150      -6.052 -28.455  14.334  1.00  3.40           C  
ATOM   2219  O   ASP A 150      -6.558 -29.492  13.895  1.00  3.40           O  
ATOM   2220  CB  ASP A 150      -4.984 -26.684  12.932  1.00  3.40           C  
ATOM   2221  CG  ASP A 150      -5.272 -25.352  13.729  1.00  3.40           C  
ATOM   2222  OD1 ASP A 150      -5.317 -25.399  14.942  1.00  3.40           O  
ATOM   2223  OD2 ASP A 150      -5.429 -24.309  13.104  1.00  3.40           O  
ATOM   2224  H   ASP A 150      -4.448 -29.832  12.889  1.00  3.40           H  
ATOM   2225  HA  ASP A 150      -4.124 -27.623  14.678  1.00  3.40           H  
ATOM   2226 1HB  ASP A 150      -4.142 -26.509  12.264  1.00  3.40           H  
ATOM   2227 2HB  ASP A 150      -5.849 -26.885  12.293  1.00  3.40           H  
ATOM   2228  N   ASN A 151      -6.685 -27.669  15.188  1.00  4.43           N  
ATOM   2229  CA  ASN A 151      -8.017 -27.979  15.700  1.00  4.43           C  
ATOM   2230  C   ASN A 151      -9.058 -27.518  14.690  1.00  4.43           C  
ATOM   2231  O   ASN A 151      -9.816 -26.575  14.919  1.00  4.43           O  
ATOM   2232  CB  ASN A 151      -8.231 -27.326  17.047  1.00  4.43           C  
ATOM   2233  CG  ASN A 151      -7.336 -27.902  18.111  1.00  4.43           C  
ATOM   2234  OD1 ASN A 151      -7.130 -29.120  18.182  1.00  4.43           O  
ATOM   2235  ND2 ASN A 151      -6.794 -27.049  18.940  1.00  4.43           N  
ATOM   2236  H   ASN A 151      -6.211 -26.811  15.474  1.00  4.43           H  
ATOM   2237  HA  ASN A 151      -8.114 -29.061  15.808  1.00  4.43           H  
ATOM   2238 1HB  ASN A 151      -8.030 -26.255  16.962  1.00  4.43           H  
ATOM   2239 2HB  ASN A 151      -9.270 -27.443  17.351  1.00  4.43           H  
ATOM   2240 1HD2 ASN A 151      -6.188 -27.373  19.667  1.00  4.43           H  
ATOM   2241 2HD2 ASN A 151      -6.983 -26.071  18.846  1.00  4.43           H  
ATOM   2242  N   PHE A 152      -9.058 -28.189  13.549  1.00  5.61           N  
ATOM   2243  CA  PHE A 152      -9.890 -27.811  12.424  1.00  5.61           C  
ATOM   2244  C   PHE A 152     -11.369 -27.847  12.780  1.00  5.61           C  
ATOM   2245  O   PHE A 152     -11.885 -28.853  13.266  1.00  5.61           O  
ATOM   2246  CB  PHE A 152      -9.549 -28.694  11.224  1.00  5.61           C  
ATOM   2247  CG  PHE A 152     -10.277 -28.352   9.975  1.00  5.61           C  
ATOM   2248  CD1 PHE A 152     -10.206 -27.072   9.458  1.00  5.61           C  
ATOM   2249  CD2 PHE A 152     -10.980 -29.310   9.277  1.00  5.61           C  
ATOM   2250  CE1 PHE A 152     -10.853 -26.754   8.292  1.00  5.61           C  
ATOM   2251  CE2 PHE A 152     -11.610 -28.993   8.096  1.00  5.61           C  
ATOM   2252  CZ  PHE A 152     -11.553 -27.713   7.611  1.00  5.61           C  
ATOM   2253  H   PHE A 152      -8.399 -28.963  13.474  1.00  5.61           H  
ATOM   2254  HA  PHE A 152      -9.640 -26.785  12.155  1.00  5.61           H  
ATOM   2255 1HB  PHE A 152      -8.477 -28.630  11.024  1.00  5.61           H  
ATOM   2256 2HB  PHE A 152      -9.771 -29.730  11.469  1.00  5.61           H  
ATOM   2257  HD1 PHE A 152      -9.639 -26.311   9.996  1.00  5.61           H  
ATOM   2258  HD2 PHE A 152     -11.027 -30.329   9.667  1.00  5.61           H  
ATOM   2259  HE1 PHE A 152     -10.808 -25.739   7.896  1.00  5.61           H  
ATOM   2260  HE2 PHE A 152     -12.164 -29.753   7.548  1.00  5.61           H  
ATOM   2261  HZ  PHE A 152     -12.060 -27.454   6.680  1.00  5.61           H  
ATOM   2262  N   SER A 153     -12.037 -26.721  12.527  1.00  6.77           N  
ATOM   2263  CA  SER A 153     -13.448 -26.503  12.843  1.00  6.77           C  
ATOM   2264  C   SER A 153     -14.451 -27.112  11.886  1.00  6.77           C  
ATOM   2265  O   SER A 153     -15.643 -27.141  12.203  1.00  6.77           O  
ATOM   2266  CB  SER A 153     -13.729 -25.021  12.829  1.00  6.77           C  
ATOM   2267  OG  SER A 153     -13.615 -24.512  11.509  1.00  6.77           O  
ATOM   2268  H   SER A 153     -11.524 -25.954  12.120  1.00  6.77           H  
ATOM   2269  HA  SER A 153     -13.632 -26.910  13.838  1.00  6.77           H  
ATOM   2270 1HB  SER A 153     -14.734 -24.839  13.205  1.00  6.77           H  
ATOM   2271 2HB  SER A 153     -13.030 -24.506  13.486  1.00  6.77           H  
ATOM   2272  HG  SER A 153     -14.193 -25.090  10.905  1.00  6.77           H  
ATOM   2273  N   LEU A 154     -13.964 -27.552  10.737  1.00  7.73           N  
ATOM   2274  CA  LEU A 154     -14.781 -28.049   9.645  1.00  7.73           C  
ATOM   2275  C   LEU A 154     -15.455 -26.828   9.043  1.00  7.73           C  
ATOM   2276  O   LEU A 154     -15.962 -26.889   7.922  1.00  7.73           O  
ATOM   2277  OXT LEU A 154     -15.136 -25.725   9.510  1.00  7.73           O  
ATOM   2278  CB  LEU A 154     -15.817 -29.100  10.101  1.00  7.73           C  
ATOM   2279  CG  LEU A 154     -15.235 -30.388  10.731  1.00  7.73           C  
ATOM   2280  CD1 LEU A 154     -16.373 -31.243  11.256  1.00  7.73           C  
ATOM   2281  CD2 LEU A 154     -14.429 -31.136   9.697  1.00  7.73           C  
ATOM   2282  H   LEU A 154     -12.961 -27.518  10.611  1.00  7.73           H  
ATOM   2283  HA  LEU A 154     -14.150 -28.500   8.891  1.00  7.73           H  
ATOM   2284 1HB  LEU A 154     -16.552 -28.677  10.764  1.00  7.73           H  
ATOM   2285 2HB  LEU A 154     -16.352 -29.422   9.210  1.00  7.73           H  
ATOM   2286  HG  LEU A 154     -14.588 -30.126  11.573  1.00  7.73           H  
ATOM   2287 1HD1 LEU A 154     -15.971 -32.148  11.710  1.00  7.73           H  
ATOM   2288 2HD1 LEU A 154     -16.934 -30.679  12.004  1.00  7.73           H  
ATOM   2289 3HD1 LEU A 154     -17.033 -31.512  10.434  1.00  7.73           H  
ATOM   2290 1HD2 LEU A 154     -14.014 -32.040  10.143  1.00  7.73           H  
ATOM   2291 2HD2 LEU A 154     -15.068 -31.405   8.857  1.00  7.73           H  
ATOM   2292 3HD2 LEU A 154     -13.630 -30.506   9.354  1.00  7.73           H  
ENDMDL

REMARK ID 96480 DOMAINID 91406 MODEL 5 2021-07-17_00000138_1_11
MODEL     5
ATOM      1  N   GLY A   1      -1.207   3.300  -2.821  1.00 11.24           N  
ATOM      2  CA  GLY A   1      -0.442   2.169  -2.315  1.00 11.24           C  
ATOM      3  C   GLY A   1       1.064   2.400  -2.469  1.00 11.24           C  
ATOM      4  O   GLY A   1       1.514   3.545  -2.517  1.00 11.24           O  
ATOM      5  H   GLY A   1      -1.877   3.114  -3.574  1.00 11.24           H  
ATOM      6 1HA  GLY A   1      -0.692   2.004  -1.268  1.00 11.24           H  
ATOM      7 2HA  GLY A   1      -0.753   1.286  -2.873  1.00 11.24           H  
ATOM      8  N   PRO A   2       1.868   1.325  -2.498  1.00 10.86           N  
ATOM      9  CA  PRO A   2       3.312   1.323  -2.678  1.00 10.86           C  
ATOM     10  C   PRO A   2       3.716   1.951  -4.002  1.00 10.86           C  
ATOM     11  O   PRO A   2       3.035   1.781  -5.009  1.00 10.86           O  
ATOM     12  CB  PRO A   2       3.652  -0.175  -2.664  1.00 10.86           C  
ATOM     13  CG  PRO A   2       2.516  -0.822  -1.900  1.00 10.86           C  
ATOM     14  CD  PRO A   2       1.293  -0.016  -2.271  1.00 10.86           C  
ATOM     15  HA  PRO A   2       3.785   1.849  -1.836  1.00 10.86           H  
ATOM     16 1HB  PRO A   2       3.737  -0.550  -3.696  1.00 10.86           H  
ATOM     17 2HB  PRO A   2       4.628  -0.333  -2.184  1.00 10.86           H  
ATOM     18 1HG  PRO A   2       2.424  -1.883  -2.185  1.00 10.86           H  
ATOM     19 2HG  PRO A   2       2.725  -0.801  -0.820  1.00 10.86           H  
ATOM     20 1HD  PRO A   2       0.840  -0.407  -3.198  1.00 10.86           H  
ATOM     21 2HD  PRO A   2       0.591  -0.019  -1.426  1.00 10.86           H  
ATOM     22  N   LEU A   3       4.879   2.587  -4.036  1.00 10.22           N  
ATOM     23  CA  LEU A   3       5.375   3.192  -5.276  1.00 10.22           C  
ATOM     24  C   LEU A   3       5.676   2.138  -6.351  1.00 10.22           C  
ATOM     25  O   LEU A   3       5.703   2.427  -7.545  1.00 10.22           O  
ATOM     26  CB  LEU A   3       6.617   4.029  -4.998  1.00 10.22           C  
ATOM     27  CG  LEU A   3       6.396   5.294  -4.150  1.00 10.22           C  
ATOM     28  CD1 LEU A   3       7.736   5.953  -3.853  1.00 10.22           C  
ATOM     29  CD2 LEU A   3       5.493   6.249  -4.911  1.00 10.22           C  
ATOM     30  H   LEU A   3       5.414   2.693  -3.186  1.00 10.22           H  
ATOM     31  HA  LEU A   3       4.601   3.854  -5.664  1.00 10.22           H  
ATOM     32 1HB  LEU A   3       7.373   3.413  -4.518  1.00 10.22           H  
ATOM     33 2HB  LEU A   3       6.986   4.349  -5.946  1.00 10.22           H  
ATOM     34  HG  LEU A   3       5.927   5.022  -3.206  1.00 10.22           H  
ATOM     35 1HD1 LEU A   3       7.578   6.846  -3.251  1.00 10.22           H  
ATOM     36 2HD1 LEU A   3       8.375   5.262  -3.314  1.00 10.22           H  
ATOM     37 3HD1 LEU A   3       8.201   6.228  -4.791  1.00 10.22           H  
ATOM     38 1HD2 LEU A   3       5.321   7.153  -4.320  1.00 10.22           H  
ATOM     39 2HD2 LEU A   3       5.963   6.525  -5.852  1.00 10.22           H  
ATOM     40 3HD2 LEU A   3       4.536   5.768  -5.116  1.00 10.22           H  
ATOM     41  N   GLY A   4       5.887   0.897  -5.915  1.00  9.26           N  
ATOM     42  CA  GLY A   4       6.174  -0.222  -6.806  1.00  9.26           C  
ATOM     43  C   GLY A   4       4.896  -0.836  -7.401  1.00  9.26           C  
ATOM     44  O   GLY A   4       4.960  -1.828  -8.128  1.00  9.26           O  
ATOM     45  H   GLY A   4       5.846   0.729  -4.922  1.00  9.26           H  
ATOM     46 1HA  GLY A   4       6.825   0.116  -7.612  1.00  9.26           H  
ATOM     47 2HA  GLY A   4       6.721  -0.986  -6.256  1.00  9.26           H  
ATOM     48  N   SER A   5       3.742  -0.241  -7.092  1.00  7.96           N  
ATOM     49  CA  SER A   5       2.443  -0.709  -7.548  1.00  7.96           C  
ATOM     50  C   SER A   5       1.725   0.450  -8.259  1.00  7.96           C  
ATOM     51  O   SER A   5       1.077   1.268  -7.608  1.00  7.96           O  
ATOM     52  CB  SER A   5       1.610  -1.185  -6.374  1.00  7.96           C  
ATOM     53  OG  SER A   5       0.347  -1.629  -6.797  1.00  7.96           O  
ATOM     54  H   SER A   5       3.747   0.574  -6.481  1.00  7.96           H  
ATOM     55  HA  SER A   5       2.592  -1.553  -8.209  1.00  7.96           H  
ATOM     56 1HB  SER A   5       2.131  -1.990  -5.858  1.00  7.96           H  
ATOM     57 2HB  SER A   5       1.490  -0.363  -5.663  1.00  7.96           H  
ATOM     58  HG  SER A   5      -0.093  -0.857  -7.169  1.00  7.96           H  
ATOM     59  N   PRO A   6       1.790   0.546  -9.601  1.00  6.43           N  
ATOM     60  CA  PRO A   6       1.350   1.686 -10.395  1.00  6.43           C  
ATOM     61  C   PRO A   6      -0.167   1.813 -10.492  1.00  6.43           C  
ATOM     62  O   PRO A   6      -0.759   1.658 -11.557  1.00  6.43           O  
ATOM     63  CB  PRO A   6       1.982   1.391 -11.757  1.00  6.43           C  
ATOM     64  CG  PRO A   6       2.002  -0.118 -11.837  1.00  6.43           C  
ATOM     65  CD  PRO A   6       2.301  -0.580 -10.408  1.00  6.43           C  
ATOM     66  HA  PRO A   6       1.782   2.602  -9.964  1.00  6.43           H  
ATOM     67 1HB  PRO A   6       1.381   1.855 -12.556  1.00  6.43           H  
ATOM     68 2HB  PRO A   6       2.987   1.840 -11.808  1.00  6.43           H  
ATOM     69 1HG  PRO A   6       1.034  -0.487 -12.208  1.00  6.43           H  
ATOM     70 2HG  PRO A   6       2.766  -0.449 -12.556  1.00  6.43           H  
ATOM     71 1HD  PRO A   6       1.727  -1.499 -10.211  1.00  6.43           H  
ATOM     72 2HD  PRO A   6       3.387  -0.713 -10.256  1.00  6.43           H  
ATOM     73  N   GLU A   7      -0.771   2.127  -9.350  1.00  4.90           N  
ATOM     74  CA  GLU A   7      -2.207   2.324  -9.193  1.00  4.90           C  
ATOM     75  C   GLU A   7      -2.840   3.504  -9.965  1.00  4.90           C  
ATOM     76  O   GLU A   7      -3.999   3.382 -10.362  1.00  4.90           O  
ATOM     77  CB  GLU A   7      -2.564   2.481  -7.708  1.00  4.90           C  
ATOM     78  CG  GLU A   7      -2.426   1.210  -6.867  1.00  4.90           C  
ATOM     79  CD  GLU A   7      -2.715   1.451  -5.397  1.00  4.90           C  
ATOM     80  OE1 GLU A   7      -2.839   2.597  -5.022  1.00  4.90           O  
ATOM     81  OE2 GLU A   7      -2.806   0.503  -4.650  1.00  4.90           O  
ATOM     82  H   GLU A   7      -0.180   2.200  -8.526  1.00  4.90           H  
ATOM     83  HA  GLU A   7      -2.692   1.416  -9.550  1.00  4.90           H  
ATOM     84 1HB  GLU A   7      -1.931   3.233  -7.250  1.00  4.90           H  
ATOM     85 2HB  GLU A   7      -3.593   2.825  -7.620  1.00  4.90           H  
ATOM     86 1HG  GLU A   7      -3.115   0.457  -7.246  1.00  4.90           H  
ATOM     87 2HG  GLU A   7      -1.415   0.824  -6.974  1.00  4.90           H  
ATOM     88  N   PRO A   8      -2.176   4.675 -10.158  1.00  3.59           N  
ATOM     89  CA  PRO A   8      -2.752   5.817 -10.842  1.00  3.59           C  
ATOM     90  C   PRO A   8      -3.268   5.409 -12.207  1.00  3.59           C  
ATOM     91  O   PRO A   8      -2.629   4.647 -12.945  1.00  3.59           O  
ATOM     92  CB  PRO A   8      -1.569   6.786 -10.942  1.00  3.59           C  
ATOM     93  CG  PRO A   8      -0.707   6.440  -9.750  1.00  3.59           C  
ATOM     94  CD  PRO A   8      -0.804   4.938  -9.639  1.00  3.59           C  
ATOM     95  HA  PRO A   8      -3.561   6.237 -10.229  1.00  3.59           H  
ATOM     96 1HB  PRO A   8      -1.052   6.647 -11.906  1.00  3.59           H  
ATOM     97 2HB  PRO A   8      -1.933   7.823 -10.921  1.00  3.59           H  
ATOM     98 1HG  PRO A   8       0.325   6.792  -9.916  1.00  3.59           H  
ATOM     99 2HG  PRO A   8      -1.076   6.952  -8.850  1.00  3.59           H  
ATOM    100 1HD  PRO A   8      -0.045   4.514 -10.296  1.00  3.59           H  
ATOM    101 2HD  PRO A   8      -0.690   4.645  -8.591  1.00  3.59           H  
ATOM    102  N   ASP A   9      -4.416   5.939 -12.589  1.00  2.58           N  
ATOM    103  CA  ASP A   9      -4.928   5.492 -13.857  1.00  2.58           C  
ATOM    104  C   ASP A   9      -4.213   6.192 -14.988  1.00  2.58           C  
ATOM    105  O   ASP A   9      -4.510   7.332 -15.365  1.00  2.58           O  
ATOM    106  CB  ASP A   9      -6.438   5.670 -13.968  1.00  2.58           C  
ATOM    107  CG  ASP A   9      -7.021   5.079 -15.281  1.00  2.58           C  
ATOM    108  OD1 ASP A   9      -6.261   4.745 -16.188  1.00  2.58           O  
ATOM    109  OD2 ASP A   9      -8.224   4.974 -15.365  1.00  2.58           O  
ATOM    110  H   ASP A   9      -4.927   6.585 -12.003  1.00  2.58           H  
ATOM    111  HA  ASP A   9      -4.729   4.423 -13.946  1.00  2.58           H  
ATOM    112 1HB  ASP A   9      -6.924   5.179 -13.122  1.00  2.58           H  
ATOM    113 2HB  ASP A   9      -6.681   6.717 -13.915  1.00  2.58           H  
ATOM    114  N   THR A  10      -3.314   5.434 -15.570  1.00  1.88           N  
ATOM    115  CA  THR A  10      -2.492   5.842 -16.685  1.00  1.88           C  
ATOM    116  C   THR A  10      -3.352   6.460 -17.788  1.00  1.88           C  
ATOM    117  O   THR A  10      -2.916   7.388 -18.464  1.00  1.88           O  
ATOM    118  CB  THR A  10      -1.710   4.645 -17.234  1.00  1.88           C  
ATOM    119  OG1 THR A  10      -0.886   4.099 -16.192  1.00  1.88           O  
ATOM    120  CG2 THR A  10      -0.846   5.071 -18.382  1.00  1.88           C  
ATOM    121  H   THR A  10      -3.150   4.540 -15.114  1.00  1.88           H  
ATOM    122  HA  THR A  10      -1.787   6.593 -16.339  1.00  1.88           H  
ATOM    123  HB  THR A  10      -2.411   3.882 -17.573  1.00  1.88           H  
ATOM    124  HG1 THR A  10      -1.446   3.808 -15.454  1.00  1.88           H  
ATOM    125 1HG2 THR A  10      -0.294   4.215 -18.764  1.00  1.88           H  
ATOM    126 2HG2 THR A  10      -1.466   5.490 -19.183  1.00  1.88           H  
ATOM    127 3HG2 THR A  10      -0.161   5.810 -18.037  1.00  1.88           H  
ATOM    128  N   ALA A  11      -4.552   5.914 -18.024  1.00  1.42           N  
ATOM    129  CA  ALA A  11      -5.416   6.414 -19.088  1.00  1.42           C  
ATOM    130  C   ALA A  11      -5.780   7.880 -18.869  1.00  1.42           C  
ATOM    131  O   ALA A  11      -5.938   8.646 -19.825  1.00  1.42           O  
ATOM    132  CB  ALA A  11      -6.688   5.600 -19.172  1.00  1.42           C  
ATOM    133  H   ALA A  11      -4.919   5.191 -17.395  1.00  1.42           H  
ATOM    134  HA  ALA A  11      -4.871   6.326 -20.028  1.00  1.42           H  
ATOM    135 1HB  ALA A  11      -7.304   5.971 -19.986  1.00  1.42           H  
ATOM    136 2HB  ALA A  11      -6.441   4.557 -19.346  1.00  1.42           H  
ATOM    137 3HB  ALA A  11      -7.236   5.690 -18.234  1.00  1.42           H  
ATOM    138  N   ARG A  12      -5.932   8.286 -17.602  1.00  1.12           N  
ATOM    139  CA  ARG A  12      -6.291   9.666 -17.320  1.00  1.12           C  
ATOM    140  C   ARG A  12      -5.125  10.533 -17.748  1.00  1.12           C  
ATOM    141  O   ARG A  12      -5.310  11.618 -18.300  1.00  1.12           O  
ATOM    142  CB  ARG A  12      -6.581   9.881 -15.836  1.00  1.12           C  
ATOM    143  CG  ARG A  12      -7.862   9.213 -15.328  1.00  1.12           C  
ATOM    144  CD  ARG A  12      -8.077   9.382 -13.832  1.00  1.12           C  
ATOM    145  NE  ARG A  12      -9.292   8.685 -13.404  1.00  1.12           N  
ATOM    146  CZ  ARG A  12      -9.709   8.496 -12.125  1.00  1.12           C  
ATOM    147  NH1 ARG A  12      -9.033   8.944 -11.083  1.00  1.12           N  
ATOM    148  NH2 ARG A  12     -10.836   7.837 -11.911  1.00  1.12           N  
ATOM    149  H   ARG A  12      -5.748   7.648 -16.830  1.00  1.12           H  
ATOM    150  HA  ARG A  12      -7.172   9.935 -17.902  1.00  1.12           H  
ATOM    151 1HB  ARG A  12      -5.750   9.507 -15.244  1.00  1.12           H  
ATOM    152 2HB  ARG A  12      -6.662  10.949 -15.638  1.00  1.12           H  
ATOM    153 1HG  ARG A  12      -8.719   9.645 -15.841  1.00  1.12           H  
ATOM    154 2HG  ARG A  12      -7.814   8.144 -15.549  1.00  1.12           H  
ATOM    155 1HD  ARG A  12      -7.232   8.968 -13.282  1.00  1.12           H  
ATOM    156 2HD  ARG A  12      -8.181  10.439 -13.587  1.00  1.12           H  
ATOM    157  HE  ARG A  12      -9.876   8.300 -14.137  1.00  1.12           H  
ATOM    158 1HH1 ARG A  12      -8.151   9.467 -11.169  1.00  1.12           H  
ATOM    159 2HH1 ARG A  12      -9.382   8.782 -10.152  1.00  1.12           H  
ATOM    160 1HH2 ARG A  12     -11.369   7.480 -12.694  1.00  1.12           H  
ATOM    161 2HH2 ARG A  12     -11.160   7.689 -10.967  1.00  1.12           H  
ATOM    162  N   LEU A  13      -3.909  10.029 -17.523  1.00  0.95           N  
ATOM    163  CA  LEU A  13      -2.732  10.782 -17.940  1.00  0.95           C  
ATOM    164  C   LEU A  13      -2.643  10.845 -19.462  1.00  0.95           C  
ATOM    165  O   LEU A  13      -2.426  11.917 -20.032  1.00  0.95           O  
ATOM    166  CB  LEU A  13      -1.440  10.133 -17.422  1.00  0.95           C  
ATOM    167  CG  LEU A  13      -1.162  10.184 -15.951  1.00  0.95           C  
ATOM    168  CD1 LEU A  13       0.025   9.290 -15.631  1.00  0.95           C  
ATOM    169  CD2 LEU A  13      -0.828  11.594 -15.576  1.00  0.95           C  
ATOM    170  H   LEU A  13      -3.834   9.123 -17.051  1.00  0.95           H  
ATOM    171  HA  LEU A  13      -2.811  11.796 -17.549  1.00  0.95           H  
ATOM    172 1HB  LEU A  13      -1.423   9.100 -17.717  1.00  0.95           H  
ATOM    173 2HB  LEU A  13      -0.617  10.621 -17.902  1.00  0.95           H  
ATOM    174  HG  LEU A  13      -2.033   9.830 -15.393  1.00  0.95           H  
ATOM    175 1HD1 LEU A  13       0.229   9.330 -14.565  1.00  0.95           H  
ATOM    176 2HD1 LEU A  13      -0.193   8.266 -15.915  1.00  0.95           H  
ATOM    177 3HD1 LEU A  13       0.890   9.644 -16.178  1.00  0.95           H  
ATOM    178 1HD2 LEU A  13      -0.611  11.623 -14.520  1.00  0.95           H  
ATOM    179 2HD2 LEU A  13       0.046  11.917 -16.137  1.00  0.95           H  
ATOM    180 3HD2 LEU A  13      -1.669  12.249 -15.799  1.00  0.95           H  
ATOM    181  N   ASP A  14      -2.884   9.715 -20.136  1.00  0.85           N  
ATOM    182  CA  ASP A  14      -2.777   9.652 -21.600  1.00  0.85           C  
ATOM    183  C   ASP A  14      -3.722  10.624 -22.289  1.00  0.85           C  
ATOM    184  O   ASP A  14      -3.388  11.229 -23.309  1.00  0.85           O  
ATOM    185  CB  ASP A  14      -3.109   8.243 -22.114  1.00  0.85           C  
ATOM    186  CG  ASP A  14      -2.036   7.166 -21.883  1.00  0.85           C  
ATOM    187  OD1 ASP A  14      -0.914   7.507 -21.612  1.00  0.85           O  
ATOM    188  OD2 ASP A  14      -2.365   6.003 -21.992  1.00  0.85           O  
ATOM    189  H   ASP A  14      -3.090   8.867 -19.608  1.00  0.85           H  
ATOM    190  HA  ASP A  14      -1.756   9.903 -21.882  1.00  0.85           H  
ATOM    191 1HB  ASP A  14      -4.030   7.913 -21.641  1.00  0.85           H  
ATOM    192 2HB  ASP A  14      -3.307   8.300 -23.182  1.00  0.85           H  
ATOM    193  N   ALA A  15      -4.906  10.771 -21.718  1.00  0.79           N  
ATOM    194  CA  ALA A  15      -5.956  11.623 -22.243  1.00  0.79           C  
ATOM    195  C   ALA A  15      -5.849  13.098 -21.845  1.00  0.79           C  
ATOM    196  O   ALA A  15      -6.691  13.889 -22.263  1.00  0.79           O  
ATOM    197  CB  ALA A  15      -7.289  11.096 -21.761  1.00  0.79           C  
ATOM    198  H   ALA A  15      -5.116  10.218 -20.885  1.00  0.79           H  
ATOM    199  HA  ALA A  15      -5.912  11.566 -23.330  1.00  0.79           H  
ATOM    200 1HB  ALA A  15      -8.095  11.695 -22.180  1.00  0.79           H  
ATOM    201 2HB  ALA A  15      -7.403  10.057 -22.071  1.00  0.79           H  
ATOM    202 3HB  ALA A  15      -7.316  11.154 -20.671  1.00  0.79           H  
ATOM    203  N   ASP A  16      -4.861  13.470 -21.026  1.00  0.75           N  
ATOM    204  CA  ASP A  16      -4.757  14.824 -20.471  1.00  0.75           C  
ATOM    205  C   ASP A  16      -4.218  15.895 -21.445  1.00  0.75           C  
ATOM    206  O   ASP A  16      -3.023  15.910 -21.727  1.00  0.75           O  
ATOM    207  CB  ASP A  16      -3.851  14.766 -19.246  1.00  0.75           C  
ATOM    208  CG  ASP A  16      -3.713  16.069 -18.472  1.00  0.75           C  
ATOM    209  OD1 ASP A  16      -3.905  17.141 -19.015  1.00  0.75           O  
ATOM    210  OD2 ASP A  16      -3.398  15.982 -17.299  1.00  0.75           O  
ATOM    211  H   ASP A  16      -4.162  12.783 -20.739  1.00  0.75           H  
ATOM    212  HA  ASP A  16      -5.738  15.087 -20.100  1.00  0.75           H  
ATOM    213 1HB  ASP A  16      -4.223  13.991 -18.568  1.00  0.75           H  
ATOM    214 2HB  ASP A  16      -2.855  14.450 -19.561  1.00  0.75           H  
ATOM    215  N   PRO A  17      -5.041  16.882 -21.888  1.00  0.72           N  
ATOM    216  CA  PRO A  17      -4.701  17.936 -22.842  1.00  0.72           C  
ATOM    217  C   PRO A  17      -3.529  18.833 -22.431  1.00  0.72           C  
ATOM    218  O   PRO A  17      -2.963  19.530 -23.275  1.00  0.72           O  
ATOM    219  CB  PRO A  17      -5.977  18.791 -22.880  1.00  0.72           C  
ATOM    220  CG  PRO A  17      -7.077  17.875 -22.452  1.00  0.72           C  
ATOM    221  CD  PRO A  17      -6.449  16.982 -21.411  1.00  0.72           C  
ATOM    222  HA  PRO A  17      -4.506  17.479 -23.822  1.00  0.72           H  
ATOM    223 1HB  PRO A  17      -5.862  19.656 -22.209  1.00  0.72           H  
ATOM    224 2HB  PRO A  17      -6.127  19.192 -23.893  1.00  0.72           H  
ATOM    225 1HG  PRO A  17      -7.924  18.453 -22.058  1.00  0.72           H  
ATOM    226 2HG  PRO A  17      -7.454  17.304 -23.315  1.00  0.72           H  
ATOM    227 1HD  PRO A  17      -6.483  17.438 -20.408  1.00  0.72           H  
ATOM    228 2HD  PRO A  17      -6.991  16.054 -21.464  1.00  0.72           H  
ATOM    229  N   SER A  18      -3.194  18.879 -21.136  1.00  0.71           N  
ATOM    230  CA  SER A  18      -2.108  19.747 -20.693  1.00  0.71           C  
ATOM    231  C   SER A  18      -0.739  19.124 -20.911  1.00  0.71           C  
ATOM    232  O   SER A  18       0.279  19.817 -20.787  1.00  0.71           O  
ATOM    233  CB  SER A  18      -2.250  20.080 -19.213  1.00  0.71           C  
ATOM    234  OG  SER A  18      -2.031  18.945 -18.413  1.00  0.71           O  
ATOM    235  H   SER A  18      -3.649  18.277 -20.440  1.00  0.71           H  
ATOM    236  HA  SER A  18      -2.157  20.672 -21.266  1.00  0.71           H  
ATOM    237 1HB  SER A  18      -1.536  20.855 -18.952  1.00  0.71           H  
ATOM    238 2HB  SER A  18      -3.249  20.473 -19.018  1.00  0.71           H  
ATOM    239  HG  SER A  18      -2.738  18.314 -18.664  1.00  0.71           H  
ATOM    240  N   ALA A  19      -0.706  17.824 -21.231  1.00  0.72           N  
ATOM    241  CA  ALA A  19       0.547  17.083 -21.349  1.00  0.72           C  
ATOM    242  C   ALA A  19       0.830  16.552 -22.744  1.00  0.72           C  
ATOM    243  O   ALA A  19      -0.080  16.251 -23.519  1.00  0.72           O  
ATOM    244  CB  ALA A  19       0.535  15.936 -20.374  1.00  0.72           C  
ATOM    245  H   ALA A  19      -1.584  17.317 -21.368  1.00  0.72           H  
ATOM    246  HA  ALA A  19       1.354  17.749 -21.098  1.00  0.72           H  
ATOM    247 1HB  ALA A  19       1.483  15.424 -20.441  1.00  0.72           H  
ATOM    248 2HB  ALA A  19       0.391  16.321 -19.370  1.00  0.72           H  
ATOM    249 3HB  ALA A  19      -0.275  15.261 -20.623  1.00  0.72           H  
ATOM    250  N   SER A  20       2.123  16.428 -23.051  1.00  0.74           N  
ATOM    251  CA  SER A  20       2.546  15.876 -24.332  1.00  0.74           C  
ATOM    252  C   SER A  20       3.509  14.691 -24.246  1.00  0.74           C  
ATOM    253  O   SER A  20       3.648  13.951 -25.222  1.00  0.74           O  
ATOM    254  CB  SER A  20       3.190  16.951 -25.177  1.00  0.74           C  
ATOM    255  OG  SER A  20       4.340  17.443 -24.557  1.00  0.74           O  
ATOM    256  H   SER A  20       2.821  16.684 -22.353  1.00  0.74           H  
ATOM    257  HA  SER A  20       1.654  15.532 -24.854  1.00  0.74           H  
ATOM    258 1HB  SER A  20       3.453  16.531 -26.145  1.00  0.74           H  
ATOM    259 2HB  SER A  20       2.486  17.756 -25.355  1.00  0.74           H  
ATOM    260  HG  SER A  20       4.851  16.669 -24.301  1.00  0.74           H  
ATOM    261  N   GLY A  21       4.189  14.484 -23.119  1.00  0.77           N  
ATOM    262  CA  GLY A  21       5.163  13.397 -23.132  1.00  0.77           C  
ATOM    263  C   GLY A  21       4.473  12.050 -22.902  1.00  0.77           C  
ATOM    264  O   GLY A  21       3.290  12.026 -22.574  1.00  0.77           O  
ATOM    265  H   GLY A  21       4.073  15.082 -22.300  1.00  0.77           H  
ATOM    266 1HA  GLY A  21       5.677  13.428 -24.086  1.00  0.77           H  
ATOM    267 2HA  GLY A  21       5.907  13.557 -22.358  1.00  0.77           H  
ATOM    268  N   PRO A  22       5.155  10.917 -23.131  1.00  0.81           N  
ATOM    269  CA  PRO A  22       4.712   9.566 -22.831  1.00  0.81           C  
ATOM    270  C   PRO A  22       4.525   9.446 -21.333  1.00  0.81           C  
ATOM    271  O   PRO A  22       5.145  10.206 -20.587  1.00  0.81           O  
ATOM    272  CB  PRO A  22       5.873   8.689 -23.327  1.00  0.81           C  
ATOM    273  CG  PRO A  22       6.616   9.544 -24.320  1.00  0.81           C  
ATOM    274  CD  PRO A  22       6.475  10.963 -23.806  1.00  0.81           C  
ATOM    275  HA  PRO A  22       3.775   9.354 -23.368  1.00  0.81           H  
ATOM    276 1HB  PRO A  22       6.495   8.378 -22.485  1.00  0.81           H  
ATOM    277 2HB  PRO A  22       5.475   7.769 -23.777  1.00  0.81           H  
ATOM    278 1HG  PRO A  22       7.668   9.220 -24.379  1.00  0.81           H  
ATOM    279 2HG  PRO A  22       6.188   9.414 -25.326  1.00  0.81           H  
ATOM    280 1HD  PRO A  22       7.276  11.214 -23.092  1.00  0.81           H  
ATOM    281 2HD  PRO A  22       6.477  11.601 -24.689  1.00  0.81           H  
ATOM    282  N   VAL A  23       3.699   8.517 -20.867  1.00  0.87           N  
ATOM    283  CA  VAL A  23       3.646   8.352 -19.418  1.00  0.87           C  
ATOM    284  C   VAL A  23       4.920   7.661 -18.979  1.00  0.87           C  
ATOM    285  O   VAL A  23       5.275   6.595 -19.488  1.00  0.87           O  
ATOM    286  CB  VAL A  23       2.424   7.556 -18.959  1.00  0.87           C  
ATOM    287  CG1 VAL A  23       2.528   7.348 -17.488  1.00  0.87           C  
ATOM    288  CG2 VAL A  23       1.164   8.327 -19.278  1.00  0.87           C  
ATOM    289  H   VAL A  23       3.159   7.924 -21.483  1.00  0.87           H  
ATOM    290  HA  VAL A  23       3.609   9.331 -18.945  1.00  0.87           H  
ATOM    291  HB  VAL A  23       2.404   6.586 -19.455  1.00  0.87           H  
ATOM    292 1HG1 VAL A  23       1.676   6.792 -17.123  1.00  0.87           H  
ATOM    293 2HG1 VAL A  23       3.432   6.796 -17.274  1.00  0.87           H  
ATOM    294 3HG1 VAL A  23       2.571   8.315 -16.997  1.00  0.87           H  
ATOM    295 1HG2 VAL A  23       0.286   7.786 -18.957  1.00  0.87           H  
ATOM    296 2HG2 VAL A  23       1.201   9.255 -18.768  1.00  0.87           H  
ATOM    297 3HG2 VAL A  23       1.092   8.496 -20.353  1.00  0.87           H  
ATOM    298  N   MET A  24       5.624   8.320 -18.074  1.00  0.92           N  
ATOM    299  CA  MET A  24       6.934   7.911 -17.615  1.00  0.92           C  
ATOM    300  C   MET A  24       7.145   8.044 -16.120  1.00  0.92           C  
ATOM    301  O   MET A  24       6.509   8.859 -15.443  1.00  0.92           O  
ATOM    302  CB  MET A  24       7.966   8.754 -18.352  1.00  0.92           C  
ATOM    303  CG  MET A  24       8.072   8.508 -19.853  1.00  0.92           C  
ATOM    304  SD  MET A  24       9.222   9.616 -20.673  1.00  0.92           S  
ATOM    305  CE  MET A  24      10.739   9.227 -19.844  1.00  0.92           C  
ATOM    306  H   MET A  24       5.228   9.184 -17.708  1.00  0.92           H  
ATOM    307  HA  MET A  24       7.074   6.862 -17.873  1.00  0.92           H  
ATOM    308 1HB  MET A  24       7.698   9.789 -18.231  1.00  0.92           H  
ATOM    309 2HB  MET A  24       8.954   8.608 -17.900  1.00  0.92           H  
ATOM    310 1HG  MET A  24       8.388   7.481 -20.032  1.00  0.92           H  
ATOM    311 2HG  MET A  24       7.118   8.646 -20.301  1.00  0.92           H  
ATOM    312 1HE  MET A  24      11.547   9.837 -20.246  1.00  0.92           H  
ATOM    313 2HE  MET A  24      10.621   9.439 -18.785  1.00  0.92           H  
ATOM    314 3HE  MET A  24      10.975   8.168 -19.977  1.00  0.92           H  
ATOM    315  N   GLU A  25       8.062   7.245 -15.596  1.00  0.97           N  
ATOM    316  CA  GLU A  25       8.461   7.397 -14.209  1.00  0.97           C  
ATOM    317  C   GLU A  25       8.990   8.820 -14.065  1.00  0.97           C  
ATOM    318  O   GLU A  25       9.810   9.254 -14.880  1.00  0.97           O  
ATOM    319  CB  GLU A  25       9.524   6.356 -13.829  1.00  0.97           C  
ATOM    320  CG  GLU A  25       9.937   6.380 -12.379  1.00  0.97           C  
ATOM    321  CD  GLU A  25      10.984   5.308 -11.968  1.00  0.97           C  
ATOM    322  OE1 GLU A  25      11.232   4.419 -12.740  1.00  0.97           O  
ATOM    323  OE2 GLU A  25      11.540   5.418 -10.881  1.00  0.97           O  
ATOM    324  H   GLU A  25       8.535   6.563 -16.182  1.00  0.97           H  
ATOM    325  HA  GLU A  25       7.595   7.275 -13.564  1.00  0.97           H  
ATOM    326 1HB  GLU A  25       9.154   5.358 -14.058  1.00  0.97           H  
ATOM    327 2HB  GLU A  25      10.411   6.519 -14.428  1.00  0.97           H  
ATOM    328 1HG  GLU A  25      10.322   7.353 -12.142  1.00  0.97           H  
ATOM    329 2HG  GLU A  25       9.028   6.240 -11.817  1.00  0.97           H  
ATOM    330  N   PHE A  26       8.582   9.530 -13.021  1.00  1.01           N  
ATOM    331  CA  PHE A  26       9.043  10.900 -12.815  1.00  1.01           C  
ATOM    332  C   PHE A  26      10.562  10.933 -12.875  1.00  1.01           C  
ATOM    333  O   PHE A  26      11.139  11.762 -13.584  1.00  1.01           O  
ATOM    334  CB  PHE A  26       8.506  11.468 -11.509  1.00  1.01           C  
ATOM    335  CG  PHE A  26       8.884  12.897 -11.263  1.00  1.01           C  
ATOM    336  CD1 PHE A  26       8.235  13.907 -11.966  1.00  1.01           C  
ATOM    337  CD2 PHE A  26       9.840  13.249 -10.321  1.00  1.01           C  
ATOM    338  CE1 PHE A  26       8.548  15.228 -11.754  1.00  1.01           C  
ATOM    339  CE2 PHE A  26      10.144  14.576 -10.101  1.00  1.01           C  
ATOM    340  CZ  PHE A  26       9.507  15.562 -10.820  1.00  1.01           C  
ATOM    341  H   PHE A  26       7.892   9.130 -12.392  1.00  1.01           H  
ATOM    342  HA  PHE A  26       8.655  11.516 -13.625  1.00  1.01           H  
ATOM    343 1HB  PHE A  26       7.423  11.394 -11.527  1.00  1.01           H  
ATOM    344 2HB  PHE A  26       8.856  10.875 -10.675  1.00  1.01           H  
ATOM    345  HD1 PHE A  26       7.472  13.638 -12.701  1.00  1.01           H  
ATOM    346  HD2 PHE A  26      10.349  12.471  -9.754  1.00  1.01           H  
ATOM    347  HE1 PHE A  26       8.035  16.009 -12.317  1.00  1.01           H  
ATOM    348  HE2 PHE A  26      10.891  14.849  -9.360  1.00  1.01           H  
ATOM    349  HZ  PHE A  26       9.756  16.610 -10.644  1.00  1.01           H  
ATOM    350  N   ARG A  27      11.202   9.981 -12.191  1.00  1.04           N  
ATOM    351  CA  ARG A  27      12.656   9.829 -12.228  1.00  1.04           C  
ATOM    352  C   ARG A  27      13.237   9.889 -13.648  1.00  1.04           C  
ATOM    353  O   ARG A  27      14.336  10.392 -13.829  1.00  1.04           O  
ATOM    354  CB  ARG A  27      13.080   8.482 -11.664  1.00  1.04           C  
ATOM    355  CG  ARG A  27      14.592   8.258 -11.550  1.00  1.04           C  
ATOM    356  CD  ARG A  27      14.898   6.852 -11.137  1.00  1.04           C  
ATOM    357  NE  ARG A  27      14.327   6.526  -9.856  1.00  1.04           N  
ATOM    358  CZ  ARG A  27      14.906   6.764  -8.644  1.00  1.04           C  
ATOM    359  NH1 ARG A  27      16.117   7.313  -8.556  1.00  1.04           N  
ATOM    360  NH2 ARG A  27      14.248   6.446  -7.557  1.00  1.04           N  
ATOM    361  H   ARG A  27      10.647   9.361 -11.597  1.00  1.04           H  
ATOM    362  HA  ARG A  27      13.094  10.629 -11.641  1.00  1.04           H  
ATOM    363 1HB  ARG A  27      12.633   8.332 -10.680  1.00  1.04           H  
ATOM    364 2HB  ARG A  27      12.703   7.695 -12.313  1.00  1.04           H  
ATOM    365 1HG  ARG A  27      15.061   8.449 -12.517  1.00  1.04           H  
ATOM    366 2HG  ARG A  27      15.005   8.925 -10.809  1.00  1.04           H  
ATOM    367 1HD  ARG A  27      14.478   6.165 -11.875  1.00  1.04           H  
ATOM    368 2HD  ARG A  27      15.976   6.710 -11.079  1.00  1.04           H  
ATOM    369  HE  ARG A  27      13.380   6.101  -9.888  1.00  1.04           H  
ATOM    370 1HH1 ARG A  27      16.619   7.557  -9.396  1.00  1.04           H  
ATOM    371 2HH1 ARG A  27      16.541   7.515  -7.622  1.00  1.04           H  
ATOM    372 1HH2 ARG A  27      13.326   6.042  -7.639  1.00  1.04           H  
ATOM    373 2HH2 ARG A  27      14.634   6.625  -6.644  1.00  1.04           H  
ATOM    374  N   GLU A  28      12.569   9.284 -14.637  1.00  1.06           N  
ATOM    375  CA  GLU A  28      13.086   9.265 -16.007  1.00  1.06           C  
ATOM    376  C   GLU A  28      12.935  10.627 -16.686  1.00  1.06           C  
ATOM    377  O   GLU A  28      13.783  11.045 -17.476  1.00  1.06           O  
ATOM    378  CB  GLU A  28      12.378   8.201 -16.842  1.00  1.06           C  
ATOM    379  CG  GLU A  28      12.675   6.763 -16.482  1.00  1.06           C  
ATOM    380  CD  GLU A  28      11.802   5.801 -17.276  1.00  1.06           C  
ATOM    381  OE1 GLU A  28      10.777   6.237 -17.758  1.00  1.06           O  
ATOM    382  OE2 GLU A  28      12.169   4.658 -17.425  1.00  1.06           O  
ATOM    383  H   GLU A  28      11.645   8.906 -14.460  1.00  1.06           H  
ATOM    384  HA  GLU A  28      14.143   9.021 -15.965  1.00  1.06           H  
ATOM    385 1HB  GLU A  28      11.302   8.340 -16.765  1.00  1.06           H  
ATOM    386 2HB  GLU A  28      12.656   8.333 -17.882  1.00  1.06           H  
ATOM    387 1HG  GLU A  28      13.722   6.554 -16.698  1.00  1.06           H  
ATOM    388 2HG  GLU A  28      12.516   6.617 -15.415  1.00  1.06           H  
ATOM    389  N   LEU A  29      11.835  11.311 -16.388  1.00  1.08           N  
ATOM    390  CA  LEU A  29      11.563  12.635 -16.957  1.00  1.08           C  
ATOM    391  C   LEU A  29      12.519  13.697 -16.412  1.00  1.08           C  
ATOM    392  O   LEU A  29      12.911  14.633 -17.112  1.00  1.08           O  
ATOM    393  CB  LEU A  29      10.124  13.040 -16.629  1.00  1.08           C  
ATOM    394  CG  LEU A  29       9.050  12.242 -17.351  1.00  1.08           C  
ATOM    395  CD1 LEU A  29       7.732  12.536 -16.757  1.00  1.08           C  
ATOM    396  CD2 LEU A  29       9.029  12.634 -18.808  1.00  1.08           C  
ATOM    397  H   LEU A  29      11.167  10.880 -15.740  1.00  1.08           H  
ATOM    398  HA  LEU A  29      11.682  12.576 -18.036  1.00  1.08           H  
ATOM    399 1HB  LEU A  29       9.963  12.920 -15.559  1.00  1.08           H  
ATOM    400 2HB  LEU A  29       9.991  14.090 -16.881  1.00  1.08           H  
ATOM    401  HG  LEU A  29       9.257  11.179 -17.241  1.00  1.08           H  
ATOM    402 1HD1 LEU A  29       6.954  11.959 -17.261  1.00  1.08           H  
ATOM    403 2HD1 LEU A  29       7.784  12.250 -15.724  1.00  1.08           H  
ATOM    404 3HD1 LEU A  29       7.506  13.596 -16.838  1.00  1.08           H  
ATOM    405 1HD2 LEU A  29       8.249  12.072 -19.322  1.00  1.08           H  
ATOM    406 2HD2 LEU A  29       8.818  13.696 -18.887  1.00  1.08           H  
ATOM    407 3HD2 LEU A  29       9.997  12.420 -19.259  1.00  1.08           H  
ATOM    408  N   GLN A  30      12.872  13.531 -15.149  1.00  1.08           N  
ATOM    409  CA  GLN A  30      13.684  14.459 -14.381  1.00  1.08           C  
ATOM    410  C   GLN A  30      14.856  13.781 -13.682  1.00  1.08           C  
ATOM    411  O   GLN A  30      14.902  13.767 -12.453  1.00  1.08           O  
ATOM    412  CB  GLN A  30      12.790  15.121 -13.333  1.00  1.08           C  
ATOM    413  CG  GLN A  30      11.678  16.011 -13.872  1.00  1.08           C  
ATOM    414  CD  GLN A  30      12.189  17.320 -14.436  1.00  1.08           C  
ATOM    415  OE1 GLN A  30      13.274  17.802 -14.063  1.00  1.08           O  
ATOM    416  NE2 GLN A  30      11.414  17.915 -15.335  1.00  1.08           N  
ATOM    417  H   GLN A  30      12.491  12.719 -14.661  1.00  1.08           H  
ATOM    418  HA  GLN A  30      14.082  15.212 -15.059  1.00  1.08           H  
ATOM    419 1HB  GLN A  30      12.291  14.332 -12.760  1.00  1.08           H  
ATOM    420 2HB  GLN A  30      13.382  15.662 -12.660  1.00  1.08           H  
ATOM    421 1HG  GLN A  30      11.130  15.485 -14.647  1.00  1.08           H  
ATOM    422 2HG  GLN A  30      11.014  16.251 -13.061  1.00  1.08           H  
ATOM    423 1HE2 GLN A  30      11.695  18.785 -15.744  1.00  1.08           H  
ATOM    424 2HE2 GLN A  30      10.549  17.497 -15.607  1.00  1.08           H  
ATOM    425  N   LYS A  31      15.816  13.244 -14.448  1.00  1.07           N  
ATOM    426  CA  LYS A  31      16.844  12.333 -13.906  1.00  1.07           C  
ATOM    427  C   LYS A  31      17.915  12.899 -12.984  1.00  1.07           C  
ATOM    428  O   LYS A  31      19.102  12.901 -13.313  1.00  1.07           O  
ATOM    429  CB  LYS A  31      17.591  11.646 -15.053  1.00  1.07           C  
ATOM    430  CG  LYS A  31      16.760  10.711 -15.881  1.00  1.07           C  
ATOM    431  CD  LYS A  31      17.564  10.074 -17.004  1.00  1.07           C  
ATOM    432  CE  LYS A  31      16.704   9.119 -17.822  1.00  1.07           C  
ATOM    433  NZ  LYS A  31      17.460   8.518 -18.953  1.00  1.07           N  
ATOM    434  H   LYS A  31      15.756  13.372 -15.449  1.00  1.07           H  
ATOM    435  HA  LYS A  31      16.329  11.569 -13.329  1.00  1.07           H  
ATOM    436 1HB  LYS A  31      18.004  12.401 -15.719  1.00  1.07           H  
ATOM    437 2HB  LYS A  31      18.425  11.076 -14.646  1.00  1.07           H  
ATOM    438 1HG  LYS A  31      16.361   9.925 -15.247  1.00  1.07           H  
ATOM    439 2HG  LYS A  31      15.933  11.267 -16.302  1.00  1.07           H  
ATOM    440 1HD  LYS A  31      17.953  10.852 -17.660  1.00  1.07           H  
ATOM    441 2HD  LYS A  31      18.403   9.523 -16.583  1.00  1.07           H  
ATOM    442 1HE  LYS A  31      16.343   8.322 -17.174  1.00  1.07           H  
ATOM    443 2HE  LYS A  31      15.848   9.662 -18.220  1.00  1.07           H  
ATOM    444 1HZ  LYS A  31      16.851   7.897 -19.466  1.00  1.07           H  
ATOM    445 2HZ  LYS A  31      17.783   9.255 -19.564  1.00  1.07           H  
ATOM    446 3HZ  LYS A  31      18.251   8.000 -18.599  1.00  1.07           H  
ATOM    447  N   GLY A  32      17.490  13.333 -11.810  1.00  1.07           N  
ATOM    448  CA  GLY A  32      18.405  13.774 -10.775  1.00  1.07           C  
ATOM    449  C   GLY A  32      18.643  12.594  -9.837  1.00  1.07           C  
ATOM    450  O   GLY A  32      18.059  11.515 -10.012  1.00  1.07           O  
ATOM    451  H   GLY A  32      16.489  13.341 -11.654  1.00  1.07           H  
ATOM    452 1HA  GLY A  32      19.347  14.112 -11.208  1.00  1.07           H  
ATOM    453 2HA  GLY A  32      17.971  14.606 -10.223  1.00  1.07           H  
ATOM    454  N   ALA A  33      19.437  12.797  -8.799  1.00  1.11           N  
ATOM    455  CA  ALA A  33      19.719  11.723  -7.852  1.00  1.11           C  
ATOM    456  C   ALA A  33      18.605  11.503  -6.848  1.00  1.11           C  
ATOM    457  O   ALA A  33      18.738  11.865  -5.680  1.00  1.11           O  
ATOM    458  CB  ALA A  33      20.985  12.018  -7.090  1.00  1.11           C  
ATOM    459  H   ALA A  33      19.926  13.696  -8.696  1.00  1.11           H  
ATOM    460  HA  ALA A  33      19.848  10.804  -8.424  1.00  1.11           H  
ATOM    461 1HB  ALA A  33      21.203  11.191  -6.419  1.00  1.11           H  
ATOM    462 2HB  ALA A  33      21.814  12.148  -7.790  1.00  1.11           H  
ATOM    463 3HB  ALA A  33      20.860  12.930  -6.517  1.00  1.11           H  
ATOM    464  N   TYR A  34      17.502  10.909  -7.266  1.00  1.17           N  
ATOM    465  CA  TYR A  34      16.417  10.772  -6.299  1.00  1.17           C  
ATOM    466  C   TYR A  34      16.765   9.740  -5.272  1.00  1.17           C  
ATOM    467  O   TYR A  34      17.284   8.659  -5.592  1.00  1.17           O  
ATOM    468  CB  TYR A  34      15.094  10.380  -6.932  1.00  1.17           C  
ATOM    469  CG  TYR A  34      14.540  11.408  -7.727  1.00  1.17           C  
ATOM    470  CD1 TYR A  34      14.851  11.373  -9.019  1.00  1.17           C  
ATOM    471  CD2 TYR A  34      13.722  12.399  -7.199  1.00  1.17           C  
ATOM    472  CE1 TYR A  34      14.404  12.292  -9.838  1.00  1.17           C  
ATOM    473  CE2 TYR A  34      13.245  13.372  -8.047  1.00  1.17           C  
ATOM    474  CZ  TYR A  34      13.609  13.307  -9.385  1.00  1.17           C  
ATOM    475  OH  TYR A  34      13.204  14.238 -10.265  1.00  1.17           O  
ATOM    476  H   TYR A  34      17.432  10.641  -8.247  1.00  1.17           H  
ATOM    477  HA  TYR A  34      16.284  11.711  -5.779  1.00  1.17           H  
ATOM    478 1HB  TYR A  34      15.217   9.523  -7.544  1.00  1.17           H  
ATOM    479 2HB  TYR A  34      14.374  10.121  -6.148  1.00  1.17           H  
ATOM    480  HD1 TYR A  34      15.495  10.584  -9.393  1.00  1.17           H  
ATOM    481  HD2 TYR A  34      13.476  12.407  -6.135  1.00  1.17           H  
ATOM    482  HE1 TYR A  34      14.691  12.219 -10.862  1.00  1.17           H  
ATOM    483  HE2 TYR A  34      12.610  14.176  -7.671  1.00  1.17           H  
ATOM    484  HH  TYR A  34      13.679  14.092 -11.114  1.00  1.17           H  
ATOM    485  N   ILE A  35      16.379  10.056  -4.053  1.00  1.27           N  
ATOM    486  CA  ILE A  35      16.553   9.210  -2.898  1.00  1.27           C  
ATOM    487  C   ILE A  35      15.772   7.936  -3.110  1.00  1.27           C  
ATOM    488  O   ILE A  35      14.608   7.993  -3.510  1.00  1.27           O  
ATOM    489  CB  ILE A  35      16.072   9.972  -1.659  1.00  1.27           C  
ATOM    490  CG1 ILE A  35      17.000  11.196  -1.461  1.00  1.27           C  
ATOM    491  CG2 ILE A  35      16.058   9.072  -0.452  1.00  1.27           C  
ATOM    492  CD1 ILE A  35      16.547  12.194  -0.461  1.00  1.27           C  
ATOM    493  H   ILE A  35      15.969  10.982  -3.922  1.00  1.27           H  
ATOM    494  HA  ILE A  35      17.603   8.962  -2.790  1.00  1.27           H  
ATOM    495  HB  ILE A  35      15.062  10.355  -1.836  1.00  1.27           H  
ATOM    496 1HG1 ILE A  35      17.945  10.849  -1.148  1.00  1.27           H  
ATOM    497 2HG1 ILE A  35      17.120  11.698  -2.418  1.00  1.27           H  
ATOM    498 1HG2 ILE A  35      15.714   9.635   0.404  1.00  1.27           H  
ATOM    499 2HG2 ILE A  35      15.382   8.233  -0.627  1.00  1.27           H  
ATOM    500 3HG2 ILE A  35      17.065   8.698  -0.264  1.00  1.27           H  
ATOM    501 1HD1 ILE A  35      17.274  13.003  -0.401  1.00  1.27           H  
ATOM    502 2HD1 ILE A  35      15.593  12.591  -0.752  1.00  1.27           H  
ATOM    503 3HD1 ILE A  35      16.468  11.706   0.494  1.00  1.27           H  
ATOM    504  N   GLU A  36      16.423   6.795  -2.899  1.00  1.39           N  
ATOM    505  CA  GLU A  36      15.781   5.525  -3.170  1.00  1.39           C  
ATOM    506  C   GLU A  36      14.457   5.420  -2.462  1.00  1.39           C  
ATOM    507  O   GLU A  36      14.378   5.725  -1.274  1.00  1.39           O  
ATOM    508  CB  GLU A  36      16.673   4.356  -2.760  1.00  1.39           C  
ATOM    509  CG  GLU A  36      16.088   2.982  -3.097  1.00  1.39           C  
ATOM    510  CD  GLU A  36      17.008   1.836  -2.755  1.00  1.39           C  
ATOM    511  OE1 GLU A  36      18.082   2.081  -2.258  1.00  1.39           O  
ATOM    512  OE2 GLU A  36      16.633   0.711  -2.994  1.00  1.39           O  
ATOM    513  H   GLU A  36      17.379   6.820  -2.568  1.00  1.39           H  
ATOM    514  HA  GLU A  36      15.596   5.458  -4.244  1.00  1.39           H  
ATOM    515 1HB  GLU A  36      17.640   4.444  -3.256  1.00  1.39           H  
ATOM    516 2HB  GLU A  36      16.849   4.393  -1.686  1.00  1.39           H  
ATOM    517 1HG  GLU A  36      15.159   2.851  -2.543  1.00  1.39           H  
ATOM    518 2HG  GLU A  36      15.849   2.951  -4.158  1.00  1.39           H  
ATOM    519  N   PRO A  37      13.452   5.033  -3.278  1.00  1.50           N  
ATOM    520  CA  PRO A  37      12.276   4.613  -4.084  1.00  1.50           C  
ATOM    521  C   PRO A  37      11.534   5.850  -4.568  1.00  1.50           C  
ATOM    522  O   PRO A  37      10.550   5.743  -5.300  1.00  1.50           O  
ATOM    523  CB  PRO A  37      11.308   3.807  -3.248  1.00  1.50           C  
ATOM    524  CG  PRO A  37      11.341   4.366  -2.061  1.00  1.50           C  
ATOM    525  CD  PRO A  37      12.647   4.866  -1.881  1.00  1.50           C  
ATOM    526  HA  PRO A  37      12.632   4.021  -4.941  1.00  1.50           H  
ATOM    527 1HB  PRO A  37      10.312   3.830  -3.705  1.00  1.50           H  
ATOM    528 2HB  PRO A  37      11.625   2.753  -3.225  1.00  1.50           H  
ATOM    529 1HG  PRO A  37      10.591   5.169  -2.008  1.00  1.50           H  
ATOM    530 2HG  PRO A  37      11.068   3.632  -1.292  1.00  1.50           H  
ATOM    531 1HD  PRO A  37      12.428   5.845  -1.397  1.00  1.50           H  
ATOM    532 2HD  PRO A  37      13.145   4.127  -1.211  1.00  1.50           H  
ATOM    533  N   THR A  38      11.957   7.032  -4.147  1.00  1.56           N  
ATOM    534  CA  THR A  38      11.140   8.166  -4.501  1.00  1.56           C  
ATOM    535  C   THR A  38      11.411   8.475  -5.952  1.00  1.56           C  
ATOM    536  O   THR A  38      12.378   7.984  -6.527  1.00  1.56           O  
ATOM    537  CB  THR A  38      11.443   9.348  -3.581  1.00  1.56           C  
ATOM    538  OG1 THR A  38      12.762   9.837  -3.807  1.00  1.56           O  
ATOM    539  CG2 THR A  38      11.400   8.806  -2.173  1.00  1.56           C  
ATOM    540  H   THR A  38      12.818   7.166  -3.618  1.00  1.56           H  
ATOM    541  HA  THR A  38      10.088   7.903  -4.389  1.00  1.56           H  
ATOM    542  HB  THR A  38      10.717  10.149  -3.713  1.00  1.56           H  
ATOM    543  HG1 THR A  38      13.390   9.088  -3.724  1.00  1.56           H  
ATOM    544 1HG2 THR A  38      11.636   9.573  -1.485  1.00  1.56           H  
ATOM    545 2HG2 THR A  38      10.411   8.405  -1.959  1.00  1.56           H  
ATOM    546 3HG2 THR A  38      12.142   8.018  -2.081  1.00  1.56           H  
ATOM    547  N   GLY A  39      10.524   9.239  -6.570  1.00  1.54           N  
ATOM    548  CA  GLY A  39      10.640   9.538  -7.994  1.00  1.54           C  
ATOM    549  C   GLY A  39       9.885   8.448  -8.774  1.00  1.54           C  
ATOM    550  O   GLY A  39       9.593   8.589  -9.966  1.00  1.54           O  
ATOM    551  H   GLY A  39       9.752   9.620  -6.045  1.00  1.54           H  
ATOM    552 1HA  GLY A  39      10.228  10.522  -8.211  1.00  1.54           H  
ATOM    553 2HA  GLY A  39      11.690   9.550  -8.287  1.00  1.54           H  
ATOM    554  N   ALA A  40       9.519   7.357  -8.077  1.00  1.44           N  
ATOM    555  CA  ALA A  40       8.841   6.224  -8.685  1.00  1.44           C  
ATOM    556  C   ALA A  40       7.341   6.420  -8.811  1.00  1.44           C  
ATOM    557  O   ALA A  40       6.553   5.744  -8.157  1.00  1.44           O  
ATOM    558  CB  ALA A  40       9.127   4.976  -7.894  1.00  1.44           C  
ATOM    559  H   ALA A  40       9.778   7.254  -7.097  1.00  1.44           H  
ATOM    560  HA  ALA A  40       9.249   6.089  -9.674  1.00  1.44           H  
ATOM    561 1HB  ALA A  40       8.651   4.120  -8.371  1.00  1.44           H  
ATOM    562 2HB  ALA A  40      10.204   4.819  -7.847  1.00  1.44           H  
ATOM    563 3HB  ALA A  40       8.750   5.098  -6.906  1.00  1.44           H  
ATOM    564  N   PHE A  41       6.953   7.331  -9.679  1.00  1.29           N  
ATOM    565  CA  PHE A  41       5.539   7.607  -9.918  1.00  1.29           C  
ATOM    566  C   PHE A  41       5.306   8.051 -11.350  1.00  1.29           C  
ATOM    567  O   PHE A  41       6.203   8.581 -12.001  1.00  1.29           O  
ATOM    568  CB  PHE A  41       5.000   8.582  -8.862  1.00  1.29           C  
ATOM    569  CG  PHE A  41       5.696   9.908  -8.733  1.00  1.29           C  
ATOM    570  CD1 PHE A  41       5.282  11.030  -9.419  1.00  1.29           C  
ATOM    571  CD2 PHE A  41       6.774  10.020  -7.872  1.00  1.29           C  
ATOM    572  CE1 PHE A  41       5.939  12.238  -9.245  1.00  1.29           C  
ATOM    573  CE2 PHE A  41       7.423  11.212  -7.706  1.00  1.29           C  
ATOM    574  CZ  PHE A  41       7.012  12.316  -8.388  1.00  1.29           C  
ATOM    575  H   PHE A  41       7.692   7.846 -10.152  1.00  1.29           H  
ATOM    576  HA  PHE A  41       4.990   6.674  -9.779  1.00  1.29           H  
ATOM    577 1HB  PHE A  41       3.949   8.785  -9.069  1.00  1.29           H  
ATOM    578 2HB  PHE A  41       5.030   8.098  -7.881  1.00  1.29           H  
ATOM    579  HD1 PHE A  41       4.429  10.954 -10.087  1.00  1.29           H  
ATOM    580  HD2 PHE A  41       7.097   9.139  -7.314  1.00  1.29           H  
ATOM    581  HE1 PHE A  41       5.611  13.124  -9.785  1.00  1.29           H  
ATOM    582  HE2 PHE A  41       8.261  11.284  -7.027  1.00  1.29           H  
ATOM    583  HZ  PHE A  41       7.536  13.254  -8.244  1.00  1.29           H  
ATOM    584  N   LEU A  42       4.091   7.836 -11.850  1.00  1.14           N  
ATOM    585  CA  LEU A  42       3.811   8.118 -13.255  1.00  1.14           C  
ATOM    586  C   LEU A  42       3.230   9.476 -13.576  1.00  1.14           C  
ATOM    587  O   LEU A  42       2.168   9.859 -13.076  1.00  1.14           O  
ATOM    588  CB  LEU A  42       2.879   7.046 -13.792  1.00  1.14           C  
ATOM    589  CG  LEU A  42       3.427   5.638 -13.723  1.00  1.14           C  
ATOM    590  CD1 LEU A  42       2.380   4.670 -14.276  1.00  1.14           C  
ATOM    591  CD2 LEU A  42       4.756   5.587 -14.495  1.00  1.14           C  
ATOM    592  H   LEU A  42       3.372   7.432 -11.269  1.00  1.14           H  
ATOM    593  HA  LEU A  42       4.753   8.038 -13.795  1.00  1.14           H  
ATOM    594 1HB  LEU A  42       1.950   7.073 -13.225  1.00  1.14           H  
ATOM    595 2HB  LEU A  42       2.652   7.272 -14.806  1.00  1.14           H  
ATOM    596  HG  LEU A  42       3.613   5.366 -12.684  1.00  1.14           H  
ATOM    597 1HD1 LEU A  42       2.759   3.650 -14.220  1.00  1.14           H  
ATOM    598 2HD1 LEU A  42       1.462   4.747 -13.688  1.00  1.14           H  
ATOM    599 3HD1 LEU A  42       2.163   4.918 -15.315  1.00  1.14           H  
ATOM    600 1HD2 LEU A  42       5.171   4.582 -14.447  1.00  1.14           H  
ATOM    601 2HD2 LEU A  42       4.595   5.858 -15.532  1.00  1.14           H  
ATOM    602 3HD2 LEU A  42       5.456   6.289 -14.049  1.00  1.14           H  
ATOM    603  N   THR A  43       3.974  10.197 -14.406  1.00  1.02           N  
ATOM    604  CA  THR A  43       3.645  11.533 -14.868  1.00  1.02           C  
ATOM    605  C   THR A  43       3.910  11.633 -16.374  1.00  1.02           C  
ATOM    606  O   THR A  43       4.449  10.708 -16.980  1.00  1.02           O  
ATOM    607  CB  THR A  43       4.471  12.589 -14.098  1.00  1.02           C  
ATOM    608  OG1 THR A  43       5.828  12.446 -14.427  1.00  1.02           O  
ATOM    609  CG2 THR A  43       4.341  12.415 -12.606  1.00  1.02           C  
ATOM    610  H   THR A  43       4.845   9.776 -14.743  1.00  1.02           H  
ATOM    611  HA  THR A  43       2.585  11.717 -14.693  1.00  1.02           H  
ATOM    612  HB  THR A  43       4.132  13.590 -14.374  1.00  1.02           H  
ATOM    613  HG1 THR A  43       6.018  11.506 -14.583  1.00  1.02           H  
ATOM    614 1HG2 THR A  43       4.942  13.166 -12.107  1.00  1.02           H  
ATOM    615 2HG2 THR A  43       3.297  12.520 -12.307  1.00  1.02           H  
ATOM    616 3HG2 THR A  43       4.704  11.432 -12.329  1.00  1.02           H  
ATOM    617  N   ARG A  44       3.539  12.751 -16.981  1.00  0.94           N  
ATOM    618  CA  ARG A  44       3.848  13.000 -18.393  1.00  0.94           C  
ATOM    619  C   ARG A  44       4.520  14.346 -18.505  1.00  0.94           C  
ATOM    620  O   ARG A  44       4.175  15.261 -17.761  1.00  0.94           O  
ATOM    621  CB  ARG A  44       2.604  13.056 -19.256  1.00  0.94           C  
ATOM    622  CG  ARG A  44       1.834  11.834 -19.393  1.00  0.94           C  
ATOM    623  CD  ARG A  44       0.585  12.047 -20.187  1.00  0.94           C  
ATOM    624  NE  ARG A  44       0.838  12.351 -21.589  1.00  0.94           N  
ATOM    625  CZ  ARG A  44      -0.074  12.828 -22.475  1.00  0.94           C  
ATOM    626  NH1 ARG A  44      -1.306  13.091 -22.110  1.00  0.94           N  
ATOM    627  NH2 ARG A  44       0.281  13.029 -23.728  1.00  0.94           N  
ATOM    628  H   ARG A  44       3.072  13.467 -16.445  1.00  0.94           H  
ATOM    629  HA  ARG A  44       4.524  12.227 -18.768  1.00  0.94           H  
ATOM    630 1HB  ARG A  44       1.935  13.796 -18.853  1.00  0.94           H  
ATOM    631 2HB  ARG A  44       2.884  13.377 -20.263  1.00  0.94           H  
ATOM    632 1HG  ARG A  44       2.437  11.107 -19.921  1.00  0.94           H  
ATOM    633 2HG  ARG A  44       1.577  11.467 -18.406  1.00  0.94           H  
ATOM    634 1HD  ARG A  44       0.025  11.126 -20.162  1.00  0.94           H  
ATOM    635 2HD  ARG A  44      -0.005  12.853 -19.757  1.00  0.94           H  
ATOM    636  HE  ARG A  44       1.777  12.183 -21.942  1.00  0.94           H  
ATOM    637 1HH1 ARG A  44      -1.604  12.937 -21.145  1.00  0.94           H  
ATOM    638 2HH1 ARG A  44      -1.966  13.449 -22.793  1.00  0.94           H  
ATOM    639 1HH2 ARG A  44       1.226  12.807 -24.028  1.00  0.94           H  
ATOM    640 2HH2 ARG A  44      -0.393  13.390 -24.386  1.00  0.94           H  
ATOM    641  N   ALA A  45       5.449  14.512 -19.437  1.00  0.90           N  
ATOM    642  CA  ALA A  45       5.987  15.851 -19.600  1.00  0.90           C  
ATOM    643  C   ALA A  45       4.827  16.779 -19.904  1.00  0.90           C  
ATOM    644  O   ALA A  45       4.020  16.474 -20.799  1.00  0.90           O  
ATOM    645  CB  ALA A  45       7.009  15.910 -20.712  1.00  0.90           C  
ATOM    646  H   ALA A  45       5.756  13.740 -20.011  1.00  0.90           H  
ATOM    647  HA  ALA A  45       6.448  16.160 -18.661  1.00  0.90           H  
ATOM    648 1HB  ALA A  45       7.381  16.932 -20.799  1.00  0.90           H  
ATOM    649 2HB  ALA A  45       7.836  15.242 -20.488  1.00  0.90           H  
ATOM    650 3HB  ALA A  45       6.554  15.622 -21.646  1.00  0.90           H  
ATOM    651  N   ARG A  46       4.778  17.918 -19.216  1.00  0.92           N  
ATOM    652  CA  ARG A  46       3.693  18.872 -19.395  1.00  0.92           C  
ATOM    653  C   ARG A  46       3.971  19.762 -20.606  1.00  0.92           C  
ATOM    654  O   ARG A  46       5.118  20.148 -20.836  1.00  0.92           O  
ATOM    655  CB  ARG A  46       3.496  19.744 -18.167  1.00  0.92           C  
ATOM    656  CG  ARG A  46       2.241  20.564 -18.227  1.00  0.92           C  
ATOM    657  CD  ARG A  46       2.151  21.511 -17.170  1.00  0.92           C  
ATOM    658  NE  ARG A  46       0.978  22.305 -17.315  1.00  0.92           N  
ATOM    659  CZ  ARG A  46      -0.160  22.180 -16.634  1.00  0.92           C  
ATOM    660  NH1 ARG A  46      -0.349  21.329 -15.668  1.00  0.92           N  
ATOM    661  NH2 ARG A  46      -1.130  22.960 -16.966  1.00  0.92           N  
ATOM    662  H   ARG A  46       5.483  18.105 -18.514  1.00  0.92           H  
ATOM    663  HA  ARG A  46       2.774  18.320 -19.553  1.00  0.92           H  
ATOM    664 1HB  ARG A  46       3.445  19.125 -17.265  1.00  0.92           H  
ATOM    665 2HB  ARG A  46       4.337  20.429 -18.049  1.00  0.92           H  
ATOM    666 1HG  ARG A  46       2.208  21.136 -19.137  1.00  0.92           H  
ATOM    667 2HG  ARG A  46       1.370  19.908 -18.177  1.00  0.92           H  
ATOM    668 1HD  ARG A  46       2.116  20.992 -16.225  1.00  0.92           H  
ATOM    669 2HD  ARG A  46       3.003  22.175 -17.206  1.00  0.92           H  
ATOM    670  HE  ARG A  46       0.953  22.980 -18.085  1.00  0.92           H  
ATOM    671 1HH1 ARG A  46       0.378  20.670 -15.354  1.00  0.92           H  
ATOM    672 2HH1 ARG A  46      -1.272  21.324 -15.224  1.00  0.92           H  
ATOM    673 1HH2 ARG A  46      -0.998  23.583 -17.738  1.00  0.92           H  
ATOM    674 2HH2 ARG A  46      -2.025  22.907 -16.471  1.00  0.92           H  
ATOM    675  N   ASN A  47       2.934  20.029 -21.403  1.00  0.97           N  
ATOM    676  CA  ASN A  47       3.023  20.897 -22.573  1.00  0.97           C  
ATOM    677  C   ASN A  47       2.785  22.365 -22.223  1.00  0.97           C  
ATOM    678  O   ASN A  47       3.559  23.241 -22.618  1.00  0.97           O  
ATOM    679  CB  ASN A  47       2.019  20.472 -23.626  1.00  0.97           C  
ATOM    680  CG  ASN A  47       2.176  21.204 -24.939  1.00  0.97           C  
ATOM    681  OD1 ASN A  47       3.226  21.130 -25.591  1.00  0.97           O  
ATOM    682  ND2 ASN A  47       1.147  21.908 -25.345  1.00  0.97           N  
ATOM    683  H   ASN A  47       2.019  19.672 -21.158  1.00  0.97           H  
ATOM    684  HA  ASN A  47       4.028  20.815 -22.986  1.00  0.97           H  
ATOM    685 1HB  ASN A  47       2.111  19.409 -23.792  1.00  0.97           H  
ATOM    686 2HB  ASN A  47       1.010  20.647 -23.251  1.00  0.97           H  
ATOM    687 1HD2 ASN A  47       1.195  22.412 -26.208  1.00  0.97           H  
ATOM    688 2HD2 ASN A  47       0.316  21.941 -24.790  1.00  0.97           H  
ATOM    689  N   SER A  48       1.685  22.644 -21.516  1.00  1.04           N  
ATOM    690  CA  SER A  48       1.383  24.046 -21.219  1.00  1.04           C  
ATOM    691  C   SER A  48       2.270  24.548 -20.091  1.00  1.04           C  
ATOM    692  O   SER A  48       2.859  23.755 -19.362  1.00  1.04           O  
ATOM    693  CB  SER A  48      -0.075  24.245 -20.854  1.00  1.04           C  
ATOM    694  OG  SER A  48      -0.384  23.680 -19.613  1.00  1.04           O  
ATOM    695  H   SER A  48       1.081  21.879 -21.206  1.00  1.04           H  
ATOM    696  HA  SER A  48       1.595  24.640 -22.108  1.00  1.04           H  
ATOM    697 1HB  SER A  48      -0.299  25.311 -20.833  1.00  1.04           H  
ATOM    698 2HB  SER A  48      -0.702  23.796 -21.623  1.00  1.04           H  
ATOM    699  HG  SER A  48      -1.320  23.895 -19.467  1.00  1.04           H  
ATOM    700  N   VAL A  49       2.325  25.862 -19.906  1.00  1.11           N  
ATOM    701  CA  VAL A  49       3.139  26.431 -18.836  1.00  1.11           C  
ATOM    702  C   VAL A  49       2.556  26.237 -17.439  1.00  1.11           C  
ATOM    703  O   VAL A  49       3.278  25.884 -16.514  1.00  1.11           O  
ATOM    704  CB  VAL A  49       3.338  27.932 -19.078  1.00  1.11           C  
ATOM    705  CG1 VAL A  49       4.059  28.555 -17.891  1.00  1.11           C  
ATOM    706  CG2 VAL A  49       4.128  28.129 -20.360  1.00  1.11           C  
ATOM    707  H   VAL A  49       1.820  26.474 -20.530  1.00  1.11           H  
ATOM    708  HA  VAL A  49       4.115  25.944 -18.867  1.00  1.11           H  
ATOM    709  HB  VAL A  49       2.366  28.417 -19.164  1.00  1.11           H  
ATOM    710 1HG1 VAL A  49       4.189  29.622 -18.063  1.00  1.11           H  
ATOM    711 2HG1 VAL A  49       3.470  28.405 -16.986  1.00  1.11           H  
ATOM    712 3HG1 VAL A  49       5.034  28.085 -17.770  1.00  1.11           H  
ATOM    713 1HG2 VAL A  49       4.267  29.195 -20.543  1.00  1.11           H  
ATOM    714 2HG2 VAL A  49       5.100  27.646 -20.265  1.00  1.11           H  
ATOM    715 3HG2 VAL A  49       3.583  27.685 -21.194  1.00  1.11           H  
ATOM    716  N   SER A  50       1.267  26.517 -17.282  1.00  1.16           N  
ATOM    717  CA  SER A  50       0.601  26.381 -15.991  1.00  1.16           C  
ATOM    718  C   SER A  50      -0.915  26.409 -16.151  1.00  1.16           C  
ATOM    719  O   SER A  50      -1.425  26.820 -17.195  1.00  1.16           O  
ATOM    720  CB  SER A  50       1.028  27.498 -15.053  1.00  1.16           C  
ATOM    721  OG  SER A  50       0.553  28.736 -15.501  1.00  1.16           O  
ATOM    722  H   SER A  50       0.732  26.814 -18.081  1.00  1.16           H  
ATOM    723  HA  SER A  50       0.884  25.421 -15.552  1.00  1.16           H  
ATOM    724 1HB  SER A  50       0.634  27.296 -14.055  1.00  1.16           H  
ATOM    725 2HB  SER A  50       2.112  27.527 -14.968  1.00  1.16           H  
ATOM    726  HG  SER A  50      -0.404  28.644 -15.551  1.00  1.16           H  
ATOM    727  N   SER A  51      -1.624  26.027 -15.089  1.00  1.19           N  
ATOM    728  CA  SER A  51      -3.081  26.133 -15.027  1.00  1.19           C  
ATOM    729  C   SER A  51      -3.505  26.703 -13.683  1.00  1.19           C  
ATOM    730  O   SER A  51      -2.931  26.373 -12.643  1.00  1.19           O  
ATOM    731  CB  SER A  51      -3.750  24.780 -15.216  1.00  1.19           C  
ATOM    732  OG  SER A  51      -3.510  24.246 -16.489  1.00  1.19           O  
ATOM    733  H   SER A  51      -1.134  25.670 -14.283  1.00  1.19           H  
ATOM    734  HA  SER A  51      -3.421  26.810 -15.811  1.00  1.19           H  
ATOM    735 1HB  SER A  51      -3.372  24.085 -14.469  1.00  1.19           H  
ATOM    736 2HB  SER A  51      -4.822  24.874 -15.057  1.00  1.19           H  
ATOM    737  HG  SER A  51      -4.033  23.396 -16.537  1.00  1.19           H  
ATOM    738  N   SER A  52      -4.568  27.501 -13.687  1.00  1.18           N  
ATOM    739  CA  SER A  52      -5.082  28.098 -12.456  1.00  1.18           C  
ATOM    740  C   SER A  52      -5.959  27.120 -11.685  1.00  1.18           C  
ATOM    741  O   SER A  52      -7.173  27.292 -11.590  1.00  1.18           O  
ATOM    742  CB  SER A  52      -5.871  29.350 -12.781  1.00  1.18           C  
ATOM    743  OG  SER A  52      -5.052  30.317 -13.385  1.00  1.18           O  
ATOM    744  H   SER A  52      -5.016  27.720 -14.565  1.00  1.18           H  
ATOM    745  HA  SER A  52      -4.237  28.369 -11.822  1.00  1.18           H  
ATOM    746 1HB  SER A  52      -6.697  29.099 -13.445  1.00  1.18           H  
ATOM    747 2HB  SER A  52      -6.299  29.754 -11.864  1.00  1.18           H  
ATOM    748  HG  SER A  52      -5.612  31.088 -13.527  1.00  1.18           H  
ATOM    749  N   ILE A  53      -5.325  26.083 -11.158  1.00  1.18           N  
ATOM    750  CA  ILE A  53      -6.025  25.021 -10.456  1.00  1.18           C  
ATOM    751  C   ILE A  53      -6.313  25.434  -9.001  1.00  1.18           C  
ATOM    752  O   ILE A  53      -5.389  25.840  -8.297  1.00  1.18           O  
ATOM    753  CB  ILE A  53      -5.186  23.730 -10.436  1.00  1.18           C  
ATOM    754  CG1 ILE A  53      -4.917  23.243 -11.822  1.00  1.18           C  
ATOM    755  CG2 ILE A  53      -5.925  22.657  -9.708  1.00  1.18           C  
ATOM    756  CD1 ILE A  53      -3.932  22.103 -11.851  1.00  1.18           C  
ATOM    757  H   ILE A  53      -4.316  26.043 -11.306  1.00  1.18           H  
ATOM    758  HA  ILE A  53      -6.935  24.801 -10.997  1.00  1.18           H  
ATOM    759  HB  ILE A  53      -4.229  23.921  -9.956  1.00  1.18           H  
ATOM    760 1HG1 ILE A  53      -5.851  22.906 -12.282  1.00  1.18           H  
ATOM    761 2HG1 ILE A  53      -4.517  24.060 -12.404  1.00  1.18           H  
ATOM    762 1HG2 ILE A  53      -5.341  21.737  -9.695  1.00  1.18           H  
ATOM    763 2HG2 ILE A  53      -6.123  22.960  -8.711  1.00  1.18           H  
ATOM    764 3HG2 ILE A  53      -6.867  22.474 -10.215  1.00  1.18           H  
ATOM    765 1HD1 ILE A  53      -3.769  21.795 -12.875  1.00  1.18           H  
ATOM    766 2HD1 ILE A  53      -2.999  22.409 -11.418  1.00  1.18           H  
ATOM    767 3HD1 ILE A  53      -4.339  21.264 -11.283  1.00  1.18           H  
ATOM    768  N   PRO A  54      -7.571  25.408  -8.520  1.00  1.19           N  
ATOM    769  CA  PRO A  54      -7.923  25.704  -7.140  1.00  1.19           C  
ATOM    770  C   PRO A  54      -7.174  24.729  -6.257  1.00  1.19           C  
ATOM    771  O   PRO A  54      -7.015  23.573  -6.628  1.00  1.19           O  
ATOM    772  CB  PRO A  54      -9.432  25.440  -7.104  1.00  1.19           C  
ATOM    773  CG  PRO A  54      -9.887  25.641  -8.540  1.00  1.19           C  
ATOM    774  CD  PRO A  54      -8.732  25.144  -9.396  1.00  1.19           C  
ATOM    775  HA  PRO A  54      -7.672  26.747  -6.900  1.00  1.19           H  
ATOM    776 1HB  PRO A  54      -9.621  24.423  -6.726  1.00  1.19           H  
ATOM    777 2HB  PRO A  54      -9.914  26.135  -6.402  1.00  1.19           H  
ATOM    778 1HG  PRO A  54     -10.819  25.084  -8.725  1.00  1.19           H  
ATOM    779 2HG  PRO A  54     -10.113  26.702  -8.720  1.00  1.19           H  
ATOM    780 1HD  PRO A  54      -8.824  24.070  -9.620  1.00  1.19           H  
ATOM    781 2HD  PRO A  54      -8.709  25.770 -10.299  1.00  1.19           H  
ATOM    782  N   TYR A  55      -6.748  25.139  -5.080  1.00  1.23           N  
ATOM    783  CA  TYR A  55      -6.032  24.170  -4.267  1.00  1.23           C  
ATOM    784  C   TYR A  55      -6.989  23.011  -3.927  1.00  1.23           C  
ATOM    785  O   TYR A  55      -8.141  23.280  -3.584  1.00  1.23           O  
ATOM    786  CB  TYR A  55      -5.575  24.830  -2.963  1.00  1.23           C  
ATOM    787  CG  TYR A  55      -4.515  25.888  -3.114  1.00  1.23           C  
ATOM    788  CD1 TYR A  55      -4.865  27.234  -3.018  1.00  1.23           C  
ATOM    789  CD2 TYR A  55      -3.211  25.540  -3.324  1.00  1.23           C  
ATOM    790  CE1 TYR A  55      -3.896  28.218  -3.138  1.00  1.23           C  
ATOM    791  CE2 TYR A  55      -2.251  26.531  -3.435  1.00  1.23           C  
ATOM    792  CZ  TYR A  55      -2.581  27.849  -3.346  1.00  1.23           C  
ATOM    793  OH  TYR A  55      -1.596  28.801  -3.476  1.00  1.23           O  
ATOM    794  H   TYR A  55      -6.887  26.089  -4.768  1.00  1.23           H  
ATOM    795  HA  TYR A  55      -5.164  23.830  -4.822  1.00  1.23           H  
ATOM    796 1HB  TYR A  55      -6.436  25.283  -2.470  1.00  1.23           H  
ATOM    797 2HB  TYR A  55      -5.191  24.059  -2.292  1.00  1.23           H  
ATOM    798  HD1 TYR A  55      -5.905  27.515  -2.847  1.00  1.23           H  
ATOM    799  HD2 TYR A  55      -2.936  24.491  -3.400  1.00  1.23           H  
ATOM    800  HE1 TYR A  55      -4.170  29.270  -3.066  1.00  1.23           H  
ATOM    801  HE2 TYR A  55      -1.234  26.276  -3.591  1.00  1.23           H  
ATOM    802  HH  TYR A  55      -0.776  28.344  -3.741  1.00  1.23           H  
ATOM    803  N   PRO A  56      -6.580  21.731  -4.041  1.00  1.29           N  
ATOM    804  CA  PRO A  56      -7.336  20.574  -3.596  1.00  1.29           C  
ATOM    805  C   PRO A  56      -7.545  20.721  -2.104  1.00  1.29           C  
ATOM    806  O   PRO A  56      -6.706  21.317  -1.416  1.00  1.29           O  
ATOM    807  CB  PRO A  56      -6.437  19.390  -3.959  1.00  1.29           C  
ATOM    808  CG  PRO A  56      -5.547  19.911  -5.079  1.00  1.29           C  
ATOM    809  CD  PRO A  56      -5.360  21.397  -4.791  1.00  1.29           C  
ATOM    810  HA  PRO A  56      -8.300  20.533  -4.129  1.00  1.29           H  
ATOM    811 1HB  PRO A  56      -5.915  19.014  -3.075  1.00  1.29           H  
ATOM    812 2HB  PRO A  56      -7.053  18.558  -4.311  1.00  1.29           H  
ATOM    813 1HG  PRO A  56      -4.596  19.358  -5.092  1.00  1.29           H  
ATOM    814 2HG  PRO A  56      -6.023  19.727  -6.061  1.00  1.29           H  
ATOM    815 1HD  PRO A  56      -4.451  21.606  -4.227  1.00  1.29           H  
ATOM    816 2HD  PRO A  56      -5.378  21.899  -5.761  1.00  1.29           H  
ATOM    817  N   ALA A  57      -8.631  20.198  -1.568  1.00  1.37           N  
ATOM    818  CA  ALA A  57      -8.786  20.338  -0.135  1.00  1.37           C  
ATOM    819  C   ALA A  57      -7.603  19.678   0.536  1.00  1.37           C  
ATOM    820  O   ALA A  57      -7.105  18.669   0.058  1.00  1.37           O  
ATOM    821  CB  ALA A  57     -10.082  19.718   0.350  1.00  1.37           C  
ATOM    822  H   ALA A  57      -9.324  19.708  -2.120  1.00  1.37           H  
ATOM    823  HA  ALA A  57      -8.782  21.400   0.112  1.00  1.37           H  
ATOM    824 1HB  ALA A  57     -10.165  19.846   1.427  1.00  1.37           H  
ATOM    825 2HB  ALA A  57     -10.926  20.203  -0.139  1.00  1.37           H  
ATOM    826 3HB  ALA A  57     -10.086  18.658   0.114  1.00  1.37           H  
ATOM    827  N   ARG A  58      -7.132  20.272   1.630  1.00  1.44           N  
ATOM    828  CA  ARG A  58      -6.027  19.755   2.453  1.00  1.44           C  
ATOM    829  C   ARG A  58      -4.638  19.831   1.769  1.00  1.44           C  
ATOM    830  O   ARG A  58      -3.609  19.647   2.421  1.00  1.44           O  
ATOM    831  CB  ARG A  58      -6.338  18.303   2.832  1.00  1.44           C  
ATOM    832  CG  ARG A  58      -7.666  18.132   3.562  1.00  1.44           C  
ATOM    833  CD  ARG A  58      -8.071  16.710   3.695  1.00  1.44           C  
ATOM    834  NE  ARG A  58      -7.279  15.988   4.648  1.00  1.44           N  
ATOM    835  CZ  ARG A  58      -7.423  14.684   4.915  1.00  1.44           C  
ATOM    836  NH1 ARG A  58      -8.310  13.947   4.264  1.00  1.44           N  
ATOM    837  NH2 ARG A  58      -6.675  14.137   5.847  1.00  1.44           N  
ATOM    838  H   ARG A  58      -7.583  21.123   1.928  1.00  1.44           H  
ATOM    839  HA  ARG A  58      -5.988  20.349   3.367  1.00  1.44           H  
ATOM    840 1HB  ARG A  58      -6.324  17.638   1.990  1.00  1.44           H  
ATOM    841 2HB  ARG A  58      -5.563  17.949   3.513  1.00  1.44           H  
ATOM    842 1HG  ARG A  58      -7.577  18.549   4.565  1.00  1.44           H  
ATOM    843 2HG  ARG A  58      -8.458  18.649   3.031  1.00  1.44           H  
ATOM    844 1HD  ARG A  58      -9.113  16.653   4.004  1.00  1.44           H  
ATOM    845 2HD  ARG A  58      -7.959  16.221   2.724  1.00  1.44           H  
ATOM    846  HE  ARG A  58      -6.586  16.502   5.180  1.00  1.44           H  
ATOM    847 1HH1 ARG A  58      -8.873  14.345   3.489  1.00  1.44           H  
ATOM    848 2HH1 ARG A  58      -8.419  12.977   4.519  1.00  1.44           H  
ATOM    849 1HH2 ARG A  58      -5.976  14.709   6.352  1.00  1.44           H  
ATOM    850 2HH2 ARG A  58      -6.769  13.158   6.060  1.00  1.44           H  
ATOM    851  N   ALA A  59      -4.588  20.211   0.480  1.00  1.47           N  
ATOM    852  CA  ALA A  59      -3.343  20.359  -0.279  1.00  1.47           C  
ATOM    853  C   ALA A  59      -2.452  21.369   0.350  1.00  1.47           C  
ATOM    854  O   ALA A  59      -1.220  21.265   0.342  1.00  1.47           O  
ATOM    855  CB  ALA A  59      -3.634  20.829  -1.676  1.00  1.47           C  
ATOM    856  H   ALA A  59      -5.460  20.397  -0.023  1.00  1.47           H  
ATOM    857  HA  ALA A  59      -2.826  19.403  -0.288  1.00  1.47           H  
ATOM    858 1HB  ALA A  59      -2.718  20.956  -2.231  1.00  1.47           H  
ATOM    859 2HB  ALA A  59      -4.255  20.110  -2.157  1.00  1.47           H  
ATOM    860 3HB  ALA A  59      -4.151  21.787  -1.633  1.00  1.47           H  
ATOM    861  N   ALA A  60      -3.115  22.358   0.904  1.00  1.44           N  
ATOM    862  CA  ALA A  60      -2.497  23.481   1.525  1.00  1.44           C  
ATOM    863  C   ALA A  60      -1.587  23.053   2.647  1.00  1.44           C  
ATOM    864  O   ALA A  60      -0.612  23.726   2.915  1.00  1.44           O  
ATOM    865  CB  ALA A  60      -3.556  24.420   2.045  1.00  1.44           C  
ATOM    866  H   ALA A  60      -4.122  22.323   0.867  1.00  1.44           H  
ATOM    867  HA  ALA A  60      -1.904  23.999   0.778  1.00  1.44           H  
ATOM    868 1HB  ALA A  60      -3.077  25.290   2.495  1.00  1.44           H  
ATOM    869 2HB  ALA A  60      -4.193  24.739   1.218  1.00  1.44           H  
ATOM    870 3HB  ALA A  60      -4.158  23.909   2.794  1.00  1.44           H  
ATOM    871  N   CYS A  61      -1.859  21.960   3.350  1.00  1.37           N  
ATOM    872  CA  CYS A  61      -0.935  21.689   4.436  1.00  1.37           C  
ATOM    873  C   CYS A  61       0.443  21.253   3.919  1.00  1.37           C  
ATOM    874  O   CYS A  61       1.461  21.476   4.581  1.00  1.37           O  
ATOM    875  CB  CYS A  61      -1.514  20.669   5.414  1.00  1.37           C  
ATOM    876  SG  CYS A  61      -1.729  18.998   4.812  1.00  1.37           S  
ATOM    877  H   CYS A  61      -2.628  21.329   3.126  1.00  1.37           H  
ATOM    878  HA  CYS A  61      -0.801  22.611   5.001  1.00  1.37           H  
ATOM    879 1HB  CYS A  61      -0.876  20.622   6.289  1.00  1.37           H  
ATOM    880 2HB  CYS A  61      -2.485  21.023   5.751  1.00  1.37           H  
ATOM    881  HG  CYS A  61      -2.531  19.325   3.770  1.00  1.37           H  
ATOM    882  N   LEU A  62       0.520  20.725   2.690  1.00  1.28           N  
ATOM    883  CA  LEU A  62       1.825  20.299   2.215  1.00  1.28           C  
ATOM    884  C   LEU A  62       2.490  21.519   1.633  1.00  1.28           C  
ATOM    885  O   LEU A  62       3.668  21.804   1.873  1.00  1.28           O  
ATOM    886  CB  LEU A  62       1.728  19.267   1.083  1.00  1.28           C  
ATOM    887  CG  LEU A  62       1.452  17.850   1.484  1.00  1.28           C  
ATOM    888  CD1 LEU A  62      -0.000  17.743   1.814  1.00  1.28           C  
ATOM    889  CD2 LEU A  62       1.902  16.899   0.393  1.00  1.28           C  
ATOM    890  H   LEU A  62      -0.304  20.629   2.101  1.00  1.28           H  
ATOM    891  HA  LEU A  62       2.419  19.913   3.042  1.00  1.28           H  
ATOM    892 1HB  LEU A  62       0.922  19.575   0.414  1.00  1.28           H  
ATOM    893 2HB  LEU A  62       2.657  19.279   0.517  1.00  1.28           H  
ATOM    894  HG  LEU A  62       1.979  17.626   2.382  1.00  1.28           H  
ATOM    895 1HD1 LEU A  62      -0.238  16.733   2.138  1.00  1.28           H  
ATOM    896 2HD1 LEU A  62      -0.212  18.435   2.587  1.00  1.28           H  
ATOM    897 3HD1 LEU A  62      -0.601  17.984   0.949  1.00  1.28           H  
ATOM    898 1HD2 LEU A  62       1.707  15.877   0.710  1.00  1.28           H  
ATOM    899 2HD2 LEU A  62       1.408  17.084  -0.490  1.00  1.28           H  
ATOM    900 3HD2 LEU A  62       2.939  17.018   0.195  1.00  1.28           H  
ATOM    901  N   LEU A  63       1.689  22.274   0.887  1.00  1.19           N  
ATOM    902  CA  LEU A  63       2.182  23.436   0.188  1.00  1.19           C  
ATOM    903  C   LEU A  63       2.629  24.498   1.182  1.00  1.19           C  
ATOM    904  O   LEU A  63       3.665  25.130   0.995  1.00  1.19           O  
ATOM    905  CB  LEU A  63       1.076  23.937  -0.728  1.00  1.19           C  
ATOM    906  CG  LEU A  63       0.736  22.982  -1.861  1.00  1.19           C  
ATOM    907  CD1 LEU A  63      -0.507  23.443  -2.513  1.00  1.19           C  
ATOM    908  CD2 LEU A  63       1.897  22.914  -2.882  1.00  1.19           C  
ATOM    909  H   LEU A  63       0.712  22.000   0.770  1.00  1.19           H  
ATOM    910  HA  LEU A  63       3.034  23.131  -0.412  1.00  1.19           H  
ATOM    911 1HB  LEU A  63       0.185  24.090  -0.138  1.00  1.19           H  
ATOM    912 2HB  LEU A  63       1.372  24.892  -1.161  1.00  1.19           H  
ATOM    913  HG  LEU A  63       0.559  22.002  -1.442  1.00  1.19           H  
ATOM    914 1HD1 LEU A  63      -0.782  22.763  -3.292  1.00  1.19           H  
ATOM    915 2HD1 LEU A  63      -1.307  23.483  -1.774  1.00  1.19           H  
ATOM    916 3HD1 LEU A  63      -0.333  24.416  -2.921  1.00  1.19           H  
ATOM    917 1HD2 LEU A  63       1.642  22.220  -3.680  1.00  1.19           H  
ATOM    918 2HD2 LEU A  63       2.072  23.905  -3.306  1.00  1.19           H  
ATOM    919 3HD2 LEU A  63       2.797  22.570  -2.380  1.00  1.19           H  
ATOM    920  N   VAL A  64       1.877  24.670   2.265  1.00  1.13           N  
ATOM    921  CA  VAL A  64       2.237  25.625   3.292  1.00  1.13           C  
ATOM    922  C   VAL A  64       3.489  25.199   4.025  1.00  1.13           C  
ATOM    923  O   VAL A  64       4.382  26.021   4.215  1.00  1.13           O  
ATOM    924  CB  VAL A  64       1.091  25.852   4.290  1.00  1.13           C  
ATOM    925  CG1 VAL A  64       1.595  26.678   5.453  1.00  1.13           C  
ATOM    926  CG2 VAL A  64      -0.039  26.625   3.598  1.00  1.13           C  
ATOM    927  H   VAL A  64       1.024  24.143   2.384  1.00  1.13           H  
ATOM    928  HA  VAL A  64       2.429  26.581   2.808  1.00  1.13           H  
ATOM    929  HB  VAL A  64       0.736  24.892   4.665  1.00  1.13           H  
ATOM    930 1HG1 VAL A  64       0.785  26.844   6.161  1.00  1.13           H  
ATOM    931 2HG1 VAL A  64       2.406  26.143   5.948  1.00  1.13           H  
ATOM    932 3HG1 VAL A  64       1.960  27.636   5.087  1.00  1.13           H  
ATOM    933 1HG2 VAL A  64      -0.849  26.793   4.305  1.00  1.13           H  
ATOM    934 2HG2 VAL A  64       0.349  27.579   3.260  1.00  1.13           H  
ATOM    935 3HG2 VAL A  64      -0.415  26.076   2.746  1.00  1.13           H  
ATOM    936  N   ALA A  65       3.600  23.918   4.413  1.00  1.09           N  
ATOM    937  CA  ALA A  65       4.805  23.501   5.118  1.00  1.09           C  
ATOM    938  C   ALA A  65       6.057  23.755   4.265  1.00  1.09           C  
ATOM    939  O   ALA A  65       7.072  24.246   4.767  1.00  1.09           O  
ATOM    940  CB  ALA A  65       4.694  22.026   5.479  1.00  1.09           C  
ATOM    941  H   ALA A  65       2.854  23.235   4.257  1.00  1.09           H  
ATOM    942  HA  ALA A  65       4.887  24.097   6.026  1.00  1.09           H  
ATOM    943 1HB  ALA A  65       5.576  21.720   6.025  1.00  1.09           H  
ATOM    944 2HB  ALA A  65       3.809  21.866   6.098  1.00  1.09           H  
ATOM    945 3HB  ALA A  65       4.603  21.436   4.565  1.00  1.09           H  
ATOM    946  N   VAL A  66       5.966  23.490   2.958  1.00  1.09           N  
ATOM    947  CA  VAL A  66       7.096  23.721   2.063  1.00  1.09           C  
ATOM    948  C   VAL A  66       7.320  25.202   1.821  1.00  1.09           C  
ATOM    949  O   VAL A  66       8.460  25.670   1.788  1.00  1.09           O  
ATOM    950  CB  VAL A  66       6.910  23.009   0.729  1.00  1.09           C  
ATOM    951  CG1 VAL A  66       8.029  23.410  -0.243  1.00  1.09           C  
ATOM    952  CG2 VAL A  66       6.930  21.565   0.951  1.00  1.09           C  
ATOM    953  H   VAL A  66       5.106  23.083   2.581  1.00  1.09           H  
ATOM    954  HA  VAL A  66       7.986  23.308   2.533  1.00  1.09           H  
ATOM    955  HB  VAL A  66       5.962  23.288   0.322  1.00  1.09           H  
ATOM    956 1HG1 VAL A  66       7.891  22.900  -1.188  1.00  1.09           H  
ATOM    957 2HG1 VAL A  66       8.002  24.490  -0.405  1.00  1.09           H  
ATOM    958 3HG1 VAL A  66       8.995  23.130   0.177  1.00  1.09           H  
ATOM    959 1HG2 VAL A  66       6.772  21.051   0.008  1.00  1.09           H  
ATOM    960 2HG2 VAL A  66       7.885  21.266   1.378  1.00  1.09           H  
ATOM    961 3HG2 VAL A  66       6.137  21.341   1.637  1.00  1.09           H  
ATOM    962  N   SER A  67       6.246  25.955   1.623  1.00  1.11           N  
ATOM    963  CA  SER A  67       6.370  27.376   1.372  1.00  1.11           C  
ATOM    964  C   SER A  67       7.078  28.056   2.531  1.00  1.11           C  
ATOM    965  O   SER A  67       7.993  28.862   2.326  1.00  1.11           O  
ATOM    966  CB  SER A  67       4.989  27.967   1.220  1.00  1.11           C  
ATOM    967  OG  SER A  67       4.365  27.475   0.081  1.00  1.11           O  
ATOM    968  H   SER A  67       5.317  25.543   1.634  1.00  1.11           H  
ATOM    969  HA  SER A  67       6.943  27.529   0.457  1.00  1.11           H  
ATOM    970 1HB  SER A  67       4.399  27.708   2.092  1.00  1.11           H  
ATOM    971 2HB  SER A  67       5.034  29.030   1.183  1.00  1.11           H  
ATOM    972  HG  SER A  67       4.264  26.515   0.240  1.00  1.11           H  
ATOM    973  N   GLN A  68       6.695  27.688   3.761  1.00  1.15           N  
ATOM    974  CA  GLN A  68       7.313  28.272   4.937  1.00  1.15           C  
ATOM    975  C   GLN A  68       8.773  27.851   5.032  1.00  1.15           C  
ATOM    976  O   GLN A  68       9.644  28.671   5.326  1.00  1.15           O  
ATOM    977  CB  GLN A  68       6.559  27.810   6.188  1.00  1.15           C  
ATOM    978  CG  GLN A  68       5.175  28.382   6.342  1.00  1.15           C  
ATOM    979  CD  GLN A  68       4.427  27.759   7.507  1.00  1.15           C  
ATOM    980  OE1 GLN A  68       4.775  26.681   8.003  1.00  1.15           O  
ATOM    981  NE2 GLN A  68       3.378  28.438   7.952  1.00  1.15           N  
ATOM    982  H   GLN A  68       5.934  27.021   3.876  1.00  1.15           H  
ATOM    983  HA  GLN A  68       7.266  29.353   4.863  1.00  1.15           H  
ATOM    984 1HB  GLN A  68       6.426  26.732   6.135  1.00  1.15           H  
ATOM    985 2HB  GLN A  68       7.140  28.037   7.079  1.00  1.15           H  
ATOM    986 1HG  GLN A  68       5.253  29.452   6.519  1.00  1.15           H  
ATOM    987 2HG  GLN A  68       4.612  28.196   5.430  1.00  1.15           H  
ATOM    988 1HE2 GLN A  68       2.838  28.083   8.715  1.00  1.15           H  
ATOM    989 2HE2 GLN A  68       3.126  29.304   7.521  1.00  1.15           H  
ATOM    990  N   ALA A  69       9.049  26.586   4.721  1.00  1.19           N  
ATOM    991  CA  ALA A  69      10.394  26.041   4.764  1.00  1.19           C  
ATOM    992  C   ALA A  69      11.341  26.723   3.791  1.00  1.19           C  
ATOM    993  O   ALA A  69      12.505  26.973   4.113  1.00  1.19           O  
ATOM    994  CB  ALA A  69      10.336  24.568   4.425  1.00  1.19           C  
ATOM    995  H   ALA A  69       8.289  25.943   4.494  1.00  1.19           H  
ATOM    996  HA  ALA A  69      10.779  26.176   5.771  1.00  1.19           H  
ATOM    997 1HB  ALA A  69      11.292  24.152   4.492  1.00  1.19           H  
ATOM    998 2HB  ALA A  69       9.694  24.078   5.096  1.00  1.19           H  
ATOM    999 3HB  ALA A  69       9.960  24.442   3.422  1.00  1.19           H  
ATOM   1000  N   THR A  70      10.821  27.049   2.611  1.00  1.22           N  
ATOM   1001  CA  THR A  70      11.612  27.610   1.531  1.00  1.22           C  
ATOM   1002  C   THR A  70      11.501  29.133   1.340  1.00  1.22           C  
ATOM   1003  O   THR A  70      12.314  29.716   0.622  1.00  1.22           O  
ATOM   1004  CB  THR A  70      11.247  26.877   0.226  1.00  1.22           C  
ATOM   1005  OG1 THR A  70       9.860  27.056  -0.049  1.00  1.22           O  
ATOM   1006  CG2 THR A  70      11.523  25.392   0.366  1.00  1.22           C  
ATOM   1007  H   THR A  70       9.847  26.814   2.428  1.00  1.22           H  
ATOM   1008  HA  THR A  70      12.656  27.388   1.746  1.00  1.22           H  
ATOM   1009  HB  THR A  70      11.830  27.284  -0.597  1.00  1.22           H  
ATOM   1010  HG1 THR A  70       9.340  26.640   0.673  1.00  1.22           H  
ATOM   1011 1HG2 THR A  70      11.251  24.893  -0.560  1.00  1.22           H  
ATOM   1012 2HG2 THR A  70      12.575  25.237   0.570  1.00  1.22           H  
ATOM   1013 3HG2 THR A  70      10.933  24.984   1.181  1.00  1.22           H  
ATOM   1014  N   GLY A  71      10.534  29.790   1.990  1.00  1.25           N  
ATOM   1015  CA  GLY A  71      10.367  31.241   1.845  1.00  1.25           C  
ATOM   1016  C   GLY A  71       9.620  31.654   0.573  1.00  1.25           C  
ATOM   1017  O   GLY A  71       9.823  32.751   0.046  1.00  1.25           O  
ATOM   1018  H   GLY A  71       9.865  29.278   2.558  1.00  1.25           H  
ATOM   1019 1HA  GLY A  71       9.824  31.614   2.713  1.00  1.25           H  
ATOM   1020 2HA  GLY A  71      11.346  31.715   1.862  1.00  1.25           H  
ATOM   1021  N   LEU A  72       8.796  30.755   0.058  1.00  1.27           N  
ATOM   1022  CA  LEU A  72       8.044  31.011  -1.164  1.00  1.27           C  
ATOM   1023  C   LEU A  72       6.571  31.296  -0.850  1.00  1.27           C  
ATOM   1024  O   LEU A  72       6.087  30.856   0.183  1.00  1.27           O  
ATOM   1025  CB  LEU A  72       8.118  29.782  -2.069  1.00  1.27           C  
ATOM   1026  CG  LEU A  72       9.482  29.342  -2.505  1.00  1.27           C  
ATOM   1027  CD1 LEU A  72       9.344  28.037  -3.257  1.00  1.27           C  
ATOM   1028  CD2 LEU A  72      10.089  30.415  -3.381  1.00  1.27           C  
ATOM   1029  H   LEU A  72       8.660  29.887   0.576  1.00  1.27           H  
ATOM   1030  HA  LEU A  72       8.511  31.843  -1.671  1.00  1.27           H  
ATOM   1031 1HB  LEU A  72       7.663  28.944  -1.542  1.00  1.27           H  
ATOM   1032 2HB  LEU A  72       7.524  29.973  -2.965  1.00  1.27           H  
ATOM   1033  HG  LEU A  72      10.119  29.176  -1.634  1.00  1.27           H  
ATOM   1034 1HD1 LEU A  72      10.328  27.702  -3.573  1.00  1.27           H  
ATOM   1035 2HD1 LEU A  72       8.904  27.290  -2.599  1.00  1.27           H  
ATOM   1036 3HD1 LEU A  72       8.703  28.180  -4.127  1.00  1.27           H  
ATOM   1037 1HD2 LEU A  72      11.079  30.098  -3.708  1.00  1.27           H  
ATOM   1038 2HD2 LEU A  72       9.451  30.578  -4.250  1.00  1.27           H  
ATOM   1039 3HD2 LEU A  72      10.173  31.343  -2.809  1.00  1.27           H  
ATOM   1040  N   PRO A  73       5.863  32.123  -1.628  1.00  1.27           N  
ATOM   1041  CA  PRO A  73       4.412  32.237  -1.610  1.00  1.27           C  
ATOM   1042  C   PRO A  73       3.812  30.889  -1.992  1.00  1.27           C  
ATOM   1043  O   PRO A  73       4.332  30.242  -2.910  1.00  1.27           O  
ATOM   1044  CB  PRO A  73       4.139  33.308  -2.672  1.00  1.27           C  
ATOM   1045  CG  PRO A  73       5.434  34.100  -2.764  1.00  1.27           C  
ATOM   1046  CD  PRO A  73       6.540  33.089  -2.505  1.00  1.27           C  
ATOM   1047  HA  PRO A  73       4.078  32.552  -0.609  1.00  1.27           H  
ATOM   1048 1HB  PRO A  73       3.870  32.833  -3.627  1.00  1.27           H  
ATOM   1049 2HB  PRO A  73       3.282  33.927  -2.371  1.00  1.27           H  
ATOM   1050 1HG  PRO A  73       5.514  34.568  -3.760  1.00  1.27           H  
ATOM   1051 2HG  PRO A  73       5.431  34.920  -2.030  1.00  1.27           H  
ATOM   1052 1HD  PRO A  73       6.881  32.610  -3.433  1.00  1.27           H  
ATOM   1053 2HD  PRO A  73       7.350  33.612  -1.972  1.00  1.27           H  
ATOM   1054  N   THR A  74       2.650  30.527  -1.433  1.00  1.25           N  
ATOM   1055  CA  THR A  74       2.031  29.241  -1.800  1.00  1.25           C  
ATOM   1056  C   THR A  74       1.587  29.253  -3.258  1.00  1.25           C  
ATOM   1057  O   THR A  74       1.436  28.207  -3.892  1.00  1.25           O  
ATOM   1058  CB  THR A  74       0.803  28.903  -0.916  1.00  1.25           C  
ATOM   1059  OG1 THR A  74      -0.209  29.910  -1.077  1.00  1.25           O  
ATOM   1060  CG2 THR A  74       1.205  28.802   0.547  1.00  1.25           C  
ATOM   1061  H   THR A  74       2.234  31.097  -0.709  1.00  1.25           H  
ATOM   1062  HA  THR A  74       2.771  28.452  -1.675  1.00  1.25           H  
ATOM   1063  HB  THR A  74       0.389  27.943  -1.228  1.00  1.25           H  
ATOM   1064  HG1 THR A  74      -0.739  29.688  -1.869  1.00  1.25           H  
ATOM   1065 1HG2 THR A  74       0.328  28.558   1.136  1.00  1.25           H  
ATOM   1066 2HG2 THR A  74       1.951  28.021   0.665  1.00  1.25           H  
ATOM   1067 3HG2 THR A  74       1.618  29.751   0.881  1.00  1.25           H  
ATOM   1068  N   ARG A  75       1.367  30.447  -3.800  1.00  1.22           N  
ATOM   1069  CA  ARG A  75       0.971  30.590  -5.192  1.00  1.22           C  
ATOM   1070  C   ARG A  75       2.122  30.205  -6.125  1.00  1.22           C  
ATOM   1071  O   ARG A  75       1.900  29.658  -7.206  1.00  1.22           O  
ATOM   1072  CB  ARG A  75       0.522  32.017  -5.475  1.00  1.22           C  
ATOM   1073  CG  ARG A  75      -0.799  32.412  -4.824  1.00  1.22           C  
ATOM   1074  CD  ARG A  75      -1.154  33.835  -5.105  1.00  1.22           C  
ATOM   1075  NE  ARG A  75      -2.421  34.214  -4.490  1.00  1.22           N  
ATOM   1076  CZ  ARG A  75      -2.923  35.466  -4.474  1.00  1.22           C  
ATOM   1077  NH1 ARG A  75      -2.259  36.450  -5.040  1.00  1.22           N  
ATOM   1078  NH2 ARG A  75      -4.084  35.704  -3.890  1.00  1.22           N  
ATOM   1079  H   ARG A  75       1.491  31.267  -3.224  1.00  1.22           H  
ATOM   1080  HA  ARG A  75       0.132  29.921  -5.384  1.00  1.22           H  
ATOM   1081 1HB  ARG A  75       1.287  32.710  -5.125  1.00  1.22           H  
ATOM   1082 2HB  ARG A  75       0.421  32.158  -6.550  1.00  1.22           H  
ATOM   1083 1HG  ARG A  75      -1.596  31.774  -5.207  1.00  1.22           H  
ATOM   1084 2HG  ARG A  75      -0.723  32.281  -3.743  1.00  1.22           H  
ATOM   1085 1HD  ARG A  75      -0.376  34.488  -4.710  1.00  1.22           H  
ATOM   1086 2HD  ARG A  75      -1.240  33.983  -6.180  1.00  1.22           H  
ATOM   1087  HE  ARG A  75      -2.962  33.484  -4.045  1.00  1.22           H  
ATOM   1088 1HH1 ARG A  75      -1.372  36.269  -5.488  1.00  1.22           H  
ATOM   1089 2HH1 ARG A  75      -2.636  37.387  -5.027  1.00  1.22           H  
ATOM   1090 1HH2 ARG A  75      -4.596  34.948  -3.455  1.00  1.22           H  
ATOM   1091 2HH2 ARG A  75      -4.460  36.641  -3.878  1.00  1.22           H  
ATOM   1092  N   THR A  76       3.359  30.492  -5.704  1.00  1.17           N  
ATOM   1093  CA  THR A  76       4.546  30.199  -6.496  1.00  1.17           C  
ATOM   1094  C   THR A  76       4.848  28.724  -6.436  1.00  1.17           C  
ATOM   1095  O   THR A  76       5.166  28.085  -7.442  1.00  1.17           O  
ATOM   1096  CB  THR A  76       5.769  30.999  -6.003  1.00  1.17           C  
ATOM   1097  OG1 THR A  76       5.522  32.408  -6.157  1.00  1.17           O  
ATOM   1098  CG2 THR A  76       7.030  30.587  -6.745  1.00  1.17           C  
ATOM   1099  H   THR A  76       3.500  30.875  -4.777  1.00  1.17           H  
ATOM   1100  HA  THR A  76       4.351  30.466  -7.534  1.00  1.17           H  
ATOM   1101  HB  THR A  76       5.916  30.792  -4.942  1.00  1.17           H  
ATOM   1102  HG1 THR A  76       6.325  32.897  -5.957  1.00  1.17           H  
ATOM   1103 1HG2 THR A  76       7.877  31.153  -6.361  1.00  1.17           H  
ATOM   1104 2HG2 THR A  76       7.207  29.519  -6.592  1.00  1.17           H  
ATOM   1105 3HG2 THR A  76       6.910  30.787  -7.809  1.00  1.17           H  
ATOM   1106  N   LEU A  77       4.757  28.183  -5.231  1.00  1.13           N  
ATOM   1107  CA  LEU A  77       5.069  26.788  -5.013  1.00  1.13           C  
ATOM   1108  C   LEU A  77       4.106  25.930  -5.846  1.00  1.13           C  
ATOM   1109  O   LEU A  77       4.522  25.058  -6.617  1.00  1.13           O  
ATOM   1110  CB  LEU A  77       4.884  26.454  -3.541  1.00  1.13           C  
ATOM   1111  CG  LEU A  77       5.221  25.088  -3.163  1.00  1.13           C  
ATOM   1112  CD1 LEU A  77       6.677  24.931  -3.355  1.00  1.13           C  
ATOM   1113  CD2 LEU A  77       4.848  24.846  -1.808  1.00  1.13           C  
ATOM   1114  H   LEU A  77       4.490  28.776  -4.441  1.00  1.13           H  
ATOM   1115  HA  LEU A  77       6.095  26.594  -5.324  1.00  1.13           H  
ATOM   1116 1HB  LEU A  77       5.497  27.136  -2.944  1.00  1.13           H  
ATOM   1117 2HB  LEU A  77       3.840  26.622  -3.273  1.00  1.13           H  
ATOM   1118  HG  LEU A  77       4.696  24.388  -3.811  1.00  1.13           H  
ATOM   1119 1HD1 LEU A  77       6.989  23.938  -3.097  1.00  1.13           H  
ATOM   1120 2HD1 LEU A  77       6.896  25.134  -4.375  1.00  1.13           H  
ATOM   1121 3HD1 LEU A  77       7.199  25.640  -2.720  1.00  1.13           H  
ATOM   1122 1HD2 LEU A  77       5.097  23.832  -1.566  1.00  1.13           H  
ATOM   1123 2HD2 LEU A  77       5.379  25.525  -1.157  1.00  1.13           H  
ATOM   1124 3HD2 LEU A  77       3.786  25.000  -1.709  1.00  1.13           H  
ATOM   1125  N   TRP A  78       2.808  26.221  -5.708  1.00  1.08           N  
ATOM   1126  CA  TRP A  78       1.749  25.527  -6.421  1.00  1.08           C  
ATOM   1127  C   TRP A  78       1.861  25.717  -7.923  1.00  1.08           C  
ATOM   1128  O   TRP A  78       1.733  24.750  -8.676  1.00  1.08           O  
ATOM   1129  CB  TRP A  78       0.417  26.018  -5.881  1.00  1.08           C  
ATOM   1130  CG  TRP A  78      -0.820  25.455  -6.466  1.00  1.08           C  
ATOM   1131  CD1 TRP A  78      -1.789  26.157  -7.103  1.00  1.08           C  
ATOM   1132  CD2 TRP A  78      -1.253  24.085  -6.479  1.00  1.08           C  
ATOM   1133  NE1 TRP A  78      -2.795  25.323  -7.481  1.00  1.08           N  
ATOM   1134  CE2 TRP A  78      -2.485  24.057  -7.109  1.00  1.08           C  
ATOM   1135  CE3 TRP A  78      -0.714  22.911  -6.012  1.00  1.08           C  
ATOM   1136  CZ2 TRP A  78      -3.182  22.897  -7.276  1.00  1.08           C  
ATOM   1137  CZ3 TRP A  78      -1.423  21.744  -6.187  1.00  1.08           C  
ATOM   1138  CH2 TRP A  78      -2.622  21.738  -6.799  1.00  1.08           C  
ATOM   1139  H   TRP A  78       2.521  26.960  -5.066  1.00  1.08           H  
ATOM   1140  HA  TRP A  78       1.835  24.463  -6.202  1.00  1.08           H  
ATOM   1141 1HB  TRP A  78       0.418  25.814  -4.825  1.00  1.08           H  
ATOM   1142 2HB  TRP A  78       0.371  27.102  -5.995  1.00  1.08           H  
ATOM   1143  HD1 TRP A  78      -1.773  27.233  -7.265  1.00  1.08           H  
ATOM   1144  HE1 TRP A  78      -3.662  25.595  -7.962  1.00  1.08           H  
ATOM   1145  HE3 TRP A  78       0.251  22.911  -5.516  1.00  1.08           H  
ATOM   1146  HZ2 TRP A  78      -4.135  22.876  -7.754  1.00  1.08           H  
ATOM   1147  HZ3 TRP A  78      -0.994  20.824  -5.823  1.00  1.08           H  
ATOM   1148  HH2 TRP A  78      -3.157  20.794  -6.919  1.00  1.08           H  
ATOM   1149  N   ALA A  79       2.107  26.946  -8.391  1.00  1.03           N  
ATOM   1150  CA  ALA A  79       2.231  27.139  -9.824  1.00  1.03           C  
ATOM   1151  C   ALA A  79       3.378  26.308 -10.377  1.00  1.03           C  
ATOM   1152  O   ALA A  79       3.256  25.722 -11.451  1.00  1.03           O  
ATOM   1153  CB  ALA A  79       2.460  28.599 -10.147  1.00  1.03           C  
ATOM   1154  H   ALA A  79       2.193  27.757  -7.779  1.00  1.03           H  
ATOM   1155  HA  ALA A  79       1.305  26.808 -10.293  1.00  1.03           H  
ATOM   1156 1HB  ALA A  79       2.535  28.729 -11.224  1.00  1.03           H  
ATOM   1157 2HB  ALA A  79       1.629  29.190  -9.765  1.00  1.03           H  
ATOM   1158 3HB  ALA A  79       3.387  28.927  -9.672  1.00  1.03           H  
ATOM   1159  N   ALA A  80       4.490  26.238  -9.638  1.00  0.99           N  
ATOM   1160  CA  ALA A  80       5.631  25.452 -10.073  1.00  0.99           C  
ATOM   1161  C   ALA A  80       5.271  23.972 -10.164  1.00  0.99           C  
ATOM   1162  O   ALA A  80       5.654  23.277 -11.116  1.00  0.99           O  
ATOM   1163  CB  ALA A  80       6.778  25.661  -9.118  1.00  0.99           C  
ATOM   1164  H   ALA A  80       4.562  26.759  -8.763  1.00  0.99           H  
ATOM   1165  HA  ALA A  80       5.922  25.798 -11.061  1.00  0.99           H  
ATOM   1166 1HB  ALA A  80       7.612  25.114  -9.473  1.00  0.99           H  
ATOM   1167 2HB  ALA A  80       7.026  26.720  -9.076  1.00  0.99           H  
ATOM   1168 3HB  ALA A  80       6.500  25.317  -8.127  1.00  0.99           H  
ATOM   1169  N   LEU A  81       4.475  23.496  -9.207  1.00  0.96           N  
ATOM   1170  CA  LEU A  81       4.060  22.104  -9.196  1.00  0.96           C  
ATOM   1171  C   LEU A  81       3.202  21.869 -10.433  1.00  0.96           C  
ATOM   1172  O   LEU A  81       3.373  20.874 -11.145  1.00  0.96           O  
ATOM   1173  CB  LEU A  81       3.286  21.807  -7.900  1.00  0.96           C  
ATOM   1174  CG  LEU A  81       2.850  20.364  -7.633  1.00  0.96           C  
ATOM   1175  CD1 LEU A  81       4.065  19.465  -7.603  1.00  0.96           C  
ATOM   1176  CD2 LEU A  81       2.136  20.304  -6.291  1.00  0.96           C  
ATOM   1177  H   LEU A  81       4.196  24.110  -8.438  1.00  0.96           H  
ATOM   1178  HA  LEU A  81       4.940  21.466  -9.246  1.00  0.96           H  
ATOM   1179 1HB  LEU A  81       3.855  22.159  -7.077  1.00  0.96           H  
ATOM   1180 2HB  LEU A  81       2.369  22.395  -7.928  1.00  0.96           H  
ATOM   1181  HG  LEU A  81       2.192  20.036  -8.421  1.00  0.96           H  
ATOM   1182 1HD1 LEU A  81       3.767  18.437  -7.411  1.00  0.96           H  
ATOM   1183 2HD1 LEU A  81       4.552  19.532  -8.559  1.00  0.96           H  
ATOM   1184 3HD1 LEU A  81       4.745  19.786  -6.826  1.00  0.96           H  
ATOM   1185 1HD2 LEU A  81       1.816  19.290  -6.087  1.00  0.96           H  
ATOM   1186 2HD2 LEU A  81       2.812  20.639  -5.503  1.00  0.96           H  
ATOM   1187 3HD2 LEU A  81       1.286  20.943  -6.329  1.00  0.96           H  
ATOM   1188  N   CYS A  82       2.307  22.825 -10.714  1.00  0.93           N  
ATOM   1189  CA  CYS A  82       1.412  22.743 -11.858  1.00  0.93           C  
ATOM   1190  C   CYS A  82       2.204  22.776 -13.161  1.00  0.93           C  
ATOM   1191  O   CYS A  82       1.853  22.095 -14.106  1.00  0.93           O  
ATOM   1192  CB  CYS A  82       0.418  23.907 -11.848  1.00  0.93           C  
ATOM   1193  SG  CYS A  82      -0.754  23.893 -10.445  1.00  0.93           S  
ATOM   1194  H   CYS A  82       2.226  23.623 -10.084  1.00  0.93           H  
ATOM   1195  HA  CYS A  82       0.872  21.806 -11.822  1.00  0.93           H  
ATOM   1196 1HB  CYS A  82       0.953  24.847 -11.833  1.00  0.93           H  
ATOM   1197 2HB  CYS A  82      -0.165  23.877 -12.768  1.00  0.93           H  
ATOM   1198  HG  CYS A  82       0.183  24.189  -9.504  1.00  0.93           H  
ATOM   1199  N   ALA A  83       3.280  23.559 -13.221  1.00  0.91           N  
ATOM   1200  CA  ALA A  83       4.125  23.616 -14.415  1.00  0.91           C  
ATOM   1201  C   ALA A  83       4.787  22.271 -14.732  1.00  0.91           C  
ATOM   1202  O   ALA A  83       5.069  21.959 -15.891  1.00  0.91           O  
ATOM   1203  CB  ALA A  83       5.192  24.676 -14.257  1.00  0.91           C  
ATOM   1204  H   ALA A  83       3.511  24.149 -12.425  1.00  0.91           H  
ATOM   1205  HA  ALA A  83       3.486  23.871 -15.254  1.00  0.91           H  
ATOM   1206 1HB  ALA A  83       5.780  24.732 -15.169  1.00  0.91           H  
ATOM   1207 2HB  ALA A  83       4.711  25.638 -14.070  1.00  0.91           H  
ATOM   1208 3HB  ALA A  83       5.834  24.422 -13.422  1.00  0.91           H  
ATOM   1209  N   ASN A  84       5.099  21.497 -13.695  1.00  0.89           N  
ATOM   1210  CA  ASN A  84       5.765  20.209 -13.866  1.00  0.89           C  
ATOM   1211  C   ASN A  84       4.821  19.007 -14.008  1.00  0.89           C  
ATOM   1212  O   ASN A  84       5.117  18.072 -14.758  1.00  0.89           O  
ATOM   1213  CB  ASN A  84       6.746  20.047 -12.737  1.00  0.89           C  
ATOM   1214  CG  ASN A  84       7.904  20.986 -12.944  1.00  0.89           C  
ATOM   1215  OD1 ASN A  84       8.889  20.624 -13.602  1.00  0.89           O  
ATOM   1216  ND2 ASN A  84       7.785  22.198 -12.474  1.00  0.89           N  
ATOM   1217  H   ASN A  84       4.893  21.836 -12.752  1.00  0.89           H  
ATOM   1218  HA  ASN A  84       6.339  20.259 -14.791  1.00  0.89           H  
ATOM   1219 1HB  ASN A  84       6.249  20.281 -11.790  1.00  0.89           H  
ATOM   1220 2HB  ASN A  84       7.104  19.020 -12.687  1.00  0.89           H  
ATOM   1221 1HD2 ASN A  84       8.514  22.864 -12.613  1.00  0.89           H  
ATOM   1222 2HD2 ASN A  84       6.940  22.475 -11.976  1.00  0.89           H  
ATOM   1223  N   LEU A  85       3.696  19.020 -13.308  1.00  0.88           N  
ATOM   1224  CA  LEU A  85       2.749  17.915 -13.384  1.00  0.88           C  
ATOM   1225  C   LEU A  85       1.576  18.205 -14.322  1.00  0.88           C  
ATOM   1226  O   LEU A  85       1.175  19.353 -14.440  1.00  0.88           O  
ATOM   1227  CB  LEU A  85       2.215  17.594 -11.996  1.00  0.88           C  
ATOM   1228  CG  LEU A  85       3.214  17.100 -11.050  1.00  0.88           C  
ATOM   1229  CD1 LEU A  85       2.564  16.945  -9.724  1.00  0.88           C  
ATOM   1230  CD2 LEU A  85       3.736  15.772 -11.594  1.00  0.88           C  
ATOM   1231  H   LEU A  85       3.499  19.804 -12.685  1.00  0.88           H  
ATOM   1232  HA  LEU A  85       3.308  17.055 -13.717  1.00  0.88           H  
ATOM   1233 1HB  LEU A  85       1.781  18.503 -11.575  1.00  0.88           H  
ATOM   1234 2HB  LEU A  85       1.429  16.848 -12.084  1.00  0.88           H  
ATOM   1235  HG  LEU A  85       4.033  17.812 -10.951  1.00  0.88           H  
ATOM   1236 1HD1 LEU A  85       3.269  16.572  -8.995  1.00  0.88           H  
ATOM   1237 2HD1 LEU A  85       2.200  17.910  -9.413  1.00  0.88           H  
ATOM   1238 3HD1 LEU A  85       1.737  16.261  -9.804  1.00  0.88           H  
ATOM   1239 1HD2 LEU A  85       4.469  15.343 -10.941  1.00  0.88           H  
ATOM   1240 2HD2 LEU A  85       2.901  15.079 -11.695  1.00  0.88           H  
ATOM   1241 3HD2 LEU A  85       4.189  15.937 -12.574  1.00  0.88           H  
ATOM   1242  N   PRO A  86       1.012  17.199 -15.009  1.00  0.89           N  
ATOM   1243  CA  PRO A  86      -0.230  17.280 -15.766  1.00  0.89           C  
ATOM   1244  C   PRO A  86      -1.389  17.689 -14.857  1.00  0.89           C  
ATOM   1245  O   PRO A  86      -1.421  17.314 -13.672  1.00  0.89           O  
ATOM   1246  CB  PRO A  86      -0.407  15.854 -16.277  1.00  0.89           C  
ATOM   1247  CG  PRO A  86       0.987  15.272 -16.306  1.00  0.89           C  
ATOM   1248  CD  PRO A  86       1.715  15.904 -15.146  1.00  0.89           C  
ATOM   1249  HA  PRO A  86      -0.113  17.995 -16.597  1.00  0.89           H  
ATOM   1250 1HB  PRO A  86      -1.108  15.307 -15.635  1.00  0.89           H  
ATOM   1251 2HB  PRO A  86      -0.870  15.879 -17.275  1.00  0.89           H  
ATOM   1252 1HG  PRO A  86       0.936  14.180 -16.243  1.00  0.89           H  
ATOM   1253 2HG  PRO A  86       1.469  15.518 -17.265  1.00  0.89           H  
ATOM   1254 1HD  PRO A  86       1.642  15.310 -14.234  1.00  0.89           H  
ATOM   1255 2HD  PRO A  86       2.760  16.047 -15.483  1.00  0.89           H  
ATOM   1256  N   ASP A  87      -2.373  18.403 -15.412  1.00  0.92           N  
ATOM   1257  CA  ASP A  87      -3.527  18.812 -14.604  1.00  0.92           C  
ATOM   1258  C   ASP A  87      -4.251  17.604 -14.022  1.00  0.92           C  
ATOM   1259  O   ASP A  87      -4.709  17.646 -12.881  1.00  0.92           O  
ATOM   1260  CB  ASP A  87      -4.538  19.636 -15.412  1.00  0.92           C  
ATOM   1261  CG  ASP A  87      -4.072  21.056 -15.759  1.00  0.92           C  
ATOM   1262  OD1 ASP A  87      -3.099  21.499 -15.205  1.00  0.92           O  
ATOM   1263  OD2 ASP A  87      -4.683  21.711 -16.575  1.00  0.92           O  
ATOM   1264  H   ASP A  87      -2.317  18.658 -16.403  1.00  0.92           H  
ATOM   1265  HA  ASP A  87      -3.167  19.421 -13.776  1.00  0.92           H  
ATOM   1266 1HB  ASP A  87      -4.759  19.108 -16.344  1.00  0.92           H  
ATOM   1267 2HB  ASP A  87      -5.475  19.704 -14.845  1.00  0.92           H  
ATOM   1268  N   SER A  88      -4.299  16.500 -14.772  1.00  0.97           N  
ATOM   1269  CA  SER A  88      -4.980  15.295 -14.312  1.00  0.97           C  
ATOM   1270  C   SER A  88      -4.333  14.686 -13.081  1.00  0.97           C  
ATOM   1271  O   SER A  88      -4.954  13.865 -12.410  1.00  0.97           O  
ATOM   1272  CB  SER A  88      -5.046  14.252 -15.403  1.00  0.97           C  
ATOM   1273  OG  SER A  88      -3.774  13.807 -15.733  1.00  0.97           O  
ATOM   1274  H   SER A  88      -3.880  16.499 -15.705  1.00  0.97           H  
ATOM   1275  HA  SER A  88      -6.001  15.571 -14.048  1.00  0.97           H  
ATOM   1276 1HB  SER A  88      -5.648  13.411 -15.063  1.00  0.97           H  
ATOM   1277 2HB  SER A  88      -5.529  14.665 -16.287  1.00  0.97           H  
ATOM   1278  HG  SER A  88      -3.411  14.524 -16.299  1.00  0.97           H  
ATOM   1279  N   VAL A  89      -3.091  15.060 -12.771  1.00  1.06           N  
ATOM   1280  CA  VAL A  89      -2.496  14.543 -11.568  1.00  1.06           C  
ATOM   1281  C   VAL A  89      -3.018  15.385 -10.431  1.00  1.06           C  
ATOM   1282  O   VAL A  89      -3.601  14.867  -9.486  1.00  1.06           O  
ATOM   1283  CB  VAL A  89      -0.954  14.640 -11.587  1.00  1.06           C  
ATOM   1284  CG1 VAL A  89      -0.395  14.199 -10.245  1.00  1.06           C  
ATOM   1285  CG2 VAL A  89      -0.394  13.790 -12.685  1.00  1.06           C  
ATOM   1286  H   VAL A  89      -2.588  15.743 -13.329  1.00  1.06           H  
ATOM   1287  HA  VAL A  89      -2.798  13.505 -11.426  1.00  1.06           H  
ATOM   1288  HB  VAL A  89      -0.663  15.678 -11.749  1.00  1.06           H  
ATOM   1289 1HG1 VAL A  89       0.687  14.279 -10.260  1.00  1.06           H  
ATOM   1290 2HG1 VAL A  89      -0.798  14.838  -9.465  1.00  1.06           H  
ATOM   1291 3HG1 VAL A  89      -0.678  13.165 -10.055  1.00  1.06           H  
ATOM   1292 1HG2 VAL A  89       0.689  13.866 -12.690  1.00  1.06           H  
ATOM   1293 2HG2 VAL A  89      -0.683  12.758 -12.511  1.00  1.06           H  
ATOM   1294 3HG2 VAL A  89      -0.792  14.127 -13.638  1.00  1.06           H  
ATOM   1295  N   LEU A  90      -2.876  16.703 -10.562  1.00  1.19           N  
ATOM   1296  CA  LEU A  90      -3.244  17.623  -9.483  1.00  1.19           C  
ATOM   1297  C   LEU A  90      -4.743  17.708  -9.182  1.00  1.19           C  
ATOM   1298  O   LEU A  90      -5.128  17.979  -8.043  1.00  1.19           O  
ATOM   1299  CB  LEU A  90      -2.659  18.996  -9.761  1.00  1.19           C  
ATOM   1300  CG  LEU A  90      -1.142  19.021  -9.666  1.00  1.19           C  
ATOM   1301  CD1 LEU A  90      -0.642  20.376 -10.019  1.00  1.19           C  
ATOM   1302  CD2 LEU A  90      -0.734  18.616  -8.271  1.00  1.19           C  
ATOM   1303  H   LEU A  90      -2.461  17.058 -11.428  1.00  1.19           H  
ATOM   1304  HA  LEU A  90      -2.763  17.260  -8.579  1.00  1.19           H  
ATOM   1305 1HB  LEU A  90      -2.941  19.288 -10.776  1.00  1.19           H  
ATOM   1306 2HB  LEU A  90      -3.075  19.715  -9.062  1.00  1.19           H  
ATOM   1307  HG  LEU A  90      -0.719  18.314 -10.388  1.00  1.19           H  
ATOM   1308 1HD1 LEU A  90       0.443  20.389  -9.967  1.00  1.19           H  
ATOM   1309 2HD1 LEU A  90      -0.965  20.616 -11.034  1.00  1.19           H  
ATOM   1310 3HD1 LEU A  90      -1.047  21.107  -9.324  1.00  1.19           H  
ATOM   1311 1HD2 LEU A  90       0.335  18.624  -8.196  1.00  1.19           H  
ATOM   1312 2HD2 LEU A  90      -1.144  19.299  -7.558  1.00  1.19           H  
ATOM   1313 3HD2 LEU A  90      -1.105  17.618  -8.062  1.00  1.19           H  
ATOM   1314  N   ASP A  91      -5.581  17.454 -10.183  1.00  1.35           N  
ATOM   1315  CA  ASP A  91      -7.027  17.465  -9.991  1.00  1.35           C  
ATOM   1316  C   ASP A  91      -7.602  16.075  -9.732  1.00  1.35           C  
ATOM   1317  O   ASP A  91      -8.823  15.905  -9.721  1.00  1.35           O  
ATOM   1318  CB  ASP A  91      -7.764  18.056 -11.198  1.00  1.35           C  
ATOM   1319  CG  ASP A  91      -7.581  19.540 -11.381  1.00  1.35           C  
ATOM   1320  OD1 ASP A  91      -7.612  20.232 -10.401  1.00  1.35           O  
ATOM   1321  OD2 ASP A  91      -7.450  19.977 -12.498  1.00  1.35           O  
ATOM   1322  H   ASP A  91      -5.208  17.274 -11.114  1.00  1.35           H  
ATOM   1323  HA  ASP A  91      -7.248  18.084  -9.123  1.00  1.35           H  
ATOM   1324 1HB  ASP A  91      -7.405  17.557 -12.102  1.00  1.35           H  
ATOM   1325 2HB  ASP A  91      -8.827  17.844 -11.111  1.00  1.35           H  
ATOM   1326  N   ASP A  92      -6.758  15.061  -9.533  1.00  1.53           N  
ATOM   1327  CA  ASP A  92      -7.311  13.734  -9.304  1.00  1.53           C  
ATOM   1328  C   ASP A  92      -8.224  13.782  -8.082  1.00  1.53           C  
ATOM   1329  O   ASP A  92      -7.897  14.402  -7.063  1.00  1.53           O  
ATOM   1330  CB  ASP A  92      -6.232  12.662  -9.129  1.00  1.53           C  
ATOM   1331  CG  ASP A  92      -6.827  11.218  -9.170  1.00  1.53           C  
ATOM   1332  OD1 ASP A  92      -6.857  10.631 -10.256  1.00  1.53           O  
ATOM   1333  OD2 ASP A  92      -7.286  10.726  -8.133  1.00  1.53           O  
ATOM   1334  H   ASP A  92      -5.744  15.187  -9.535  1.00  1.53           H  
ATOM   1335  HA  ASP A  92      -7.912  13.457 -10.171  1.00  1.53           H  
ATOM   1336 1HB  ASP A  92      -5.494  12.766  -9.933  1.00  1.53           H  
ATOM   1337 2HB  ASP A  92      -5.705  12.818  -8.192  1.00  1.53           H  
ATOM   1338  N   GLY A  93      -9.358  13.096  -8.167  1.00  1.71           N  
ATOM   1339  CA  GLY A  93     -10.316  13.053  -7.067  1.00  1.71           C  
ATOM   1340  C   GLY A  93      -9.691  12.585  -5.749  1.00  1.71           C  
ATOM   1341  O   GLY A  93     -10.130  12.996  -4.664  1.00  1.71           O  
ATOM   1342  H   GLY A  93      -9.564  12.600  -9.023  1.00  1.71           H  
ATOM   1343 1HA  GLY A  93     -10.749  14.043  -6.938  1.00  1.71           H  
ATOM   1344 2HA  GLY A  93     -11.134  12.387  -7.336  1.00  1.71           H  
ATOM   1345  N   SER A  94      -8.662  11.725  -5.810  1.00  1.86           N  
ATOM   1346  CA  SER A  94      -8.041  11.278  -4.574  1.00  1.86           C  
ATOM   1347  C   SER A  94      -7.348  12.419  -3.836  1.00  1.86           C  
ATOM   1348  O   SER A  94      -7.211  12.363  -2.618  1.00  1.86           O  
ATOM   1349  CB  SER A  94      -7.055  10.160  -4.856  1.00  1.86           C  
ATOM   1350  OG  SER A  94      -6.002  10.608  -5.655  1.00  1.86           O  
ATOM   1351  H   SER A  94      -8.285  11.396  -6.709  1.00  1.86           H  
ATOM   1352  HA  SER A  94      -8.823  10.884  -3.925  1.00  1.86           H  
ATOM   1353 1HB  SER A  94      -6.661   9.785  -3.912  1.00  1.86           H  
ATOM   1354 2HB  SER A  94      -7.564   9.336  -5.351  1.00  1.86           H  
ATOM   1355  HG  SER A  94      -6.395  10.713  -6.558  1.00  1.86           H  
ATOM   1356  N   LEU A  95      -6.969  13.480  -4.550  1.00  1.95           N  
ATOM   1357  CA  LEU A  95      -6.268  14.592  -3.931  1.00  1.95           C  
ATOM   1358  C   LEU A  95      -7.317  15.579  -3.477  1.00  1.95           C  
ATOM   1359  O   LEU A  95      -7.222  16.197  -2.421  1.00  1.95           O  
ATOM   1360  CB  LEU A  95      -5.336  15.253  -4.937  1.00  1.95           C  
ATOM   1361  CG  LEU A  95      -4.330  14.319  -5.550  1.00  1.95           C  
ATOM   1362  CD1 LEU A  95      -3.540  15.092  -6.555  1.00  1.95           C  
ATOM   1363  CD2 LEU A  95      -3.476  13.679  -4.482  1.00  1.95           C  
ATOM   1364  H   LEU A  95      -7.160  13.517  -5.546  1.00  1.95           H  
ATOM   1365  HA  LEU A  95      -5.701  14.236  -3.072  1.00  1.95           H  
ATOM   1366 1HB  LEU A  95      -5.934  15.682  -5.748  1.00  1.95           H  
ATOM   1367 2HB  LEU A  95      -4.796  16.058  -4.438  1.00  1.95           H  
ATOM   1368  HG  LEU A  95      -4.864  13.534  -6.082  1.00  1.95           H  
ATOM   1369 1HD1 LEU A  95      -2.836  14.437  -7.057  1.00  1.95           H  
ATOM   1370 2HD1 LEU A  95      -4.238  15.503  -7.273  1.00  1.95           H  
ATOM   1371 3HD1 LEU A  95      -3.007  15.897  -6.076  1.00  1.95           H  
ATOM   1372 1HD2 LEU A  95      -2.772  12.992  -4.939  1.00  1.95           H  
ATOM   1373 2HD2 LEU A  95      -2.947  14.434  -3.955  1.00  1.95           H  
ATOM   1374 3HD2 LEU A  95      -4.114  13.130  -3.785  1.00  1.95           H  
ATOM   1375  N   ALA A  96      -8.408  15.648  -4.233  1.00  1.96           N  
ATOM   1376  CA  ALA A  96      -9.498  16.539  -3.860  1.00  1.96           C  
ATOM   1377  C   ALA A  96     -10.008  16.161  -2.464  1.00  1.96           C  
ATOM   1378  O   ALA A  96     -10.430  17.030  -1.700  1.00  1.96           O  
ATOM   1379  CB  ALA A  96     -10.615  16.459  -4.880  1.00  1.96           C  
ATOM   1380  H   ALA A  96      -8.445  15.116  -5.104  1.00  1.96           H  
ATOM   1381  HA  ALA A  96      -9.118  17.555  -3.821  1.00  1.96           H  
ATOM   1382 1HB  ALA A  96     -11.416  17.137  -4.594  1.00  1.96           H  
ATOM   1383 2HB  ALA A  96     -10.230  16.736  -5.863  1.00  1.96           H  
ATOM   1384 3HB  ALA A  96     -10.997  15.445  -4.913  1.00  1.96           H  
ATOM   1385  N   THR A  97      -9.970  14.856  -2.166  1.00  1.90           N  
ATOM   1386  CA  THR A  97     -10.382  14.281  -0.890  1.00  1.90           C  
ATOM   1387  C   THR A  97      -9.283  14.231   0.200  1.00  1.90           C  
ATOM   1388  O   THR A  97      -9.556  14.525   1.377  1.00  1.90           O  
ATOM   1389  CB  THR A  97     -10.867  12.836  -1.110  1.00  1.90           C  
ATOM   1390  OG1 THR A  97     -11.972  12.826  -2.026  1.00  1.90           O  
ATOM   1391  CG2 THR A  97     -11.287  12.211   0.208  1.00  1.90           C  
ATOM   1392  H   THR A  97      -9.666  14.218  -2.903  1.00  1.90           H  
ATOM   1393  HA  THR A  97     -11.209  14.878  -0.508  1.00  1.90           H  
ATOM   1394  HB  THR A  97     -10.053  12.249  -1.541  1.00  1.90           H  
ATOM   1395  HG1 THR A  97     -11.632  12.952  -2.930  1.00  1.90           H  
ATOM   1396 1HG2 THR A  97     -11.615  11.188   0.036  1.00  1.90           H  
ATOM   1397 2HG2 THR A  97     -10.443  12.209   0.892  1.00  1.90           H  
ATOM   1398 3HG2 THR A  97     -12.102  12.788   0.641  1.00  1.90           H  
ATOM   1399  N   LEU A  98      -8.071  13.789  -0.174  1.00  1.80           N  
ATOM   1400  CA  LEU A  98      -6.989  13.554   0.781  1.00  1.80           C  
ATOM   1401  C   LEU A  98      -5.890  14.618   0.853  1.00  1.80           C  
ATOM   1402  O   LEU A  98      -5.065  14.581   1.771  1.00  1.80           O  
ATOM   1403  CB  LEU A  98      -6.335  12.222   0.436  1.00  1.80           C  
ATOM   1404  CG  LEU A  98      -7.287  11.028   0.457  1.00  1.80           C  
ATOM   1405  CD1 LEU A  98      -6.556   9.792  -0.000  1.00  1.80           C  
ATOM   1406  CD2 LEU A  98      -7.838  10.864   1.855  1.00  1.80           C  
ATOM   1407  H   LEU A  98      -7.887  13.553  -1.147  1.00  1.80           H  
ATOM   1408  HA  LEU A  98      -7.435  13.472   1.763  1.00  1.80           H  
ATOM   1409 1HB  LEU A  98      -5.884  12.297  -0.551  1.00  1.80           H  
ATOM   1410 2HB  LEU A  98      -5.543  12.030   1.156  1.00  1.80           H  
ATOM   1411  HG  LEU A  98      -8.106  11.205  -0.240  1.00  1.80           H  
ATOM   1412 1HD1 LEU A  98      -7.239   8.943   0.003  1.00  1.80           H  
ATOM   1413 2HD1 LEU A  98      -6.181   9.954  -1.014  1.00  1.80           H  
ATOM   1414 3HD1 LEU A  98      -5.723   9.591   0.670  1.00  1.80           H  
ATOM   1415 1HD2 LEU A  98      -8.526  10.019   1.878  1.00  1.80           H  
ATOM   1416 2HD2 LEU A  98      -7.018  10.684   2.550  1.00  1.80           H  
ATOM   1417 3HD2 LEU A  98      -8.365  11.770   2.145  1.00  1.80           H  
ATOM   1418  N   GLY A  99      -5.846  15.529  -0.112  1.00  1.69           N  
ATOM   1419  CA  GLY A  99      -4.773  16.502  -0.219  1.00  1.69           C  
ATOM   1420  C   GLY A  99      -3.638  15.909  -1.030  1.00  1.69           C  
ATOM   1421  O   GLY A  99      -3.754  14.812  -1.570  1.00  1.69           O  
ATOM   1422  H   GLY A  99      -6.555  15.566  -0.834  1.00  1.69           H  
ATOM   1423 1HA  GLY A  99      -5.145  17.400  -0.711  1.00  1.69           H  
ATOM   1424 2HA  GLY A  99      -4.420  16.785   0.771  1.00  1.69           H  
ATOM   1425  N   LEU A 100      -2.544  16.632  -1.113  1.00  1.57           N  
ATOM   1426  CA  LEU A 100      -1.390  16.227  -1.899  1.00  1.57           C  
ATOM   1427  C   LEU A 100      -0.601  15.180  -1.123  1.00  1.57           C  
ATOM   1428  O   LEU A 100      -0.873  14.964   0.059  1.00  1.57           O  
ATOM   1429  CB  LEU A 100      -0.561  17.451  -2.236  1.00  1.57           C  
ATOM   1430  CG  LEU A 100      -1.239  18.492  -3.039  1.00  1.57           C  
ATOM   1431  CD1 LEU A 100      -0.299  19.631  -3.161  1.00  1.57           C  
ATOM   1432  CD2 LEU A 100      -1.662  17.972  -4.383  1.00  1.57           C  
ATOM   1433  H   LEU A 100      -2.512  17.507  -0.618  1.00  1.57           H  
ATOM   1434  HA  LEU A 100      -1.724  15.788  -2.828  1.00  1.57           H  
ATOM   1435 1HB  LEU A 100      -0.321  17.951  -1.326  1.00  1.57           H  
ATOM   1436 2HB  LEU A 100       0.349  17.152  -2.736  1.00  1.57           H  
ATOM   1437  HG  LEU A 100      -2.102  18.805  -2.522  1.00  1.57           H  
ATOM   1438 1HD1 LEU A 100      -0.765  20.429  -3.699  1.00  1.57           H  
ATOM   1439 2HD1 LEU A 100      -0.043  19.968  -2.162  1.00  1.57           H  
ATOM   1440 3HD1 LEU A 100       0.601  19.312  -3.681  1.00  1.57           H  
ATOM   1441 1HD2 LEU A 100      -2.161  18.761  -4.942  1.00  1.57           H  
ATOM   1442 2HD2 LEU A 100      -0.797  17.641  -4.932  1.00  1.57           H  
ATOM   1443 3HD2 LEU A 100      -2.345  17.138  -4.241  1.00  1.57           H  
ATOM   1444  N   THR A 101       0.329  14.489  -1.786  1.00  1.45           N  
ATOM   1445  CA  THR A 101       1.084  13.431  -1.112  1.00  1.45           C  
ATOM   1446  C   THR A 101       2.608  13.471  -1.346  1.00  1.45           C  
ATOM   1447  O   THR A 101       3.156  14.454  -1.852  1.00  1.45           O  
ATOM   1448  CB  THR A 101       0.473  12.061  -1.498  1.00  1.45           C  
ATOM   1449  OG1 THR A 101       1.053  11.021  -0.694  1.00  1.45           O  
ATOM   1450  CG2 THR A 101       0.659  11.760  -2.977  1.00  1.45           C  
ATOM   1451  H   THR A 101       0.507  14.690  -2.772  1.00  1.45           H  
ATOM   1452  HA  THR A 101       0.929  13.549  -0.039  1.00  1.45           H  
ATOM   1453  HB  THR A 101      -0.598  12.096  -1.285  1.00  1.45           H  
ATOM   1454  HG1 THR A 101       0.446  10.273  -0.655  1.00  1.45           H  
ATOM   1455 1HG2 THR A 101       0.197  10.802  -3.215  1.00  1.45           H  
ATOM   1456 2HG2 THR A 101       0.186  12.541  -3.561  1.00  1.45           H  
ATOM   1457 3HG2 THR A 101       1.697  11.717  -3.221  1.00  1.45           H  
ATOM   1458  N   THR A 102       3.289  12.374  -0.999  1.00  1.34           N  
ATOM   1459  CA  THR A 102       4.749  12.296  -1.085  1.00  1.34           C  
ATOM   1460  C   THR A 102       5.252  12.436  -2.512  1.00  1.34           C  
ATOM   1461  O   THR A 102       6.344  12.953  -2.747  1.00  1.34           O  
ATOM   1462  CB  THR A 102       5.260  10.985  -0.466  1.00  1.34           C  
ATOM   1463  OG1 THR A 102       4.671   9.860  -1.139  1.00  1.34           O  
ATOM   1464  CG2 THR A 102       4.894  10.950   1.016  1.00  1.34           C  
ATOM   1465  H   THR A 102       2.750  11.599  -0.642  1.00  1.34           H  
ATOM   1466  HA  THR A 102       5.168  13.107  -0.515  1.00  1.34           H  
ATOM   1467  HB  THR A 102       6.335  10.926  -0.581  1.00  1.34           H  
ATOM   1468  HG1 THR A 102       4.857   9.913  -2.092  1.00  1.34           H  
ATOM   1469 1HG2 THR A 102       5.259  10.023   1.458  1.00  1.34           H  
ATOM   1470 2HG2 THR A 102       5.347  11.800   1.527  1.00  1.34           H  
ATOM   1471 3HG2 THR A 102       3.810  11.002   1.120  1.00  1.34           H  
ATOM   1472  N   ASP A 103       4.427  12.059  -3.471  1.00  1.26           N  
ATOM   1473  CA  ASP A 103       4.787  12.212  -4.866  1.00  1.26           C  
ATOM   1474  C   ASP A 103       4.929  13.695  -5.197  1.00  1.26           C  
ATOM   1475  O   ASP A 103       5.772  14.085  -5.998  1.00  1.26           O  
ATOM   1476  CB  ASP A 103       3.716  11.611  -5.758  1.00  1.26           C  
ATOM   1477  CG  ASP A 103       3.655  10.105  -5.645  1.00  1.26           C  
ATOM   1478  OD1 ASP A 103       4.552   9.532  -5.064  1.00  1.26           O  
ATOM   1479  OD2 ASP A 103       2.707   9.534  -6.132  1.00  1.26           O  
ATOM   1480  H   ASP A 103       3.541  11.651  -3.217  1.00  1.26           H  
ATOM   1481  HA  ASP A 103       5.740  11.717  -5.049  1.00  1.26           H  
ATOM   1482 1HB  ASP A 103       2.745  12.033  -5.498  1.00  1.26           H  
ATOM   1483 2HB  ASP A 103       3.918  11.879  -6.795  1.00  1.26           H  
ATOM   1484  N   HIS A 104       4.105  14.536  -4.567  1.00  1.18           N  
ATOM   1485  CA  HIS A 104       4.109  15.952  -4.874  1.00  1.18           C  
ATOM   1486  C   HIS A 104       5.295  16.581  -4.195  1.00  1.18           C  
ATOM   1487  O   HIS A 104       5.951  17.454  -4.765  1.00  1.18           O  
ATOM   1488  CB  HIS A 104       2.798  16.599  -4.440  1.00  1.18           C  
ATOM   1489  CG  HIS A 104       1.670  16.044  -5.210  1.00  1.18           C  
ATOM   1490  ND1 HIS A 104       0.870  15.023  -4.740  1.00  1.18           N  
ATOM   1491  CD2 HIS A 104       1.245  16.309  -6.448  1.00  1.18           C  
ATOM   1492  CE1 HIS A 104      -0.001  14.699  -5.671  1.00  1.18           C  
ATOM   1493  NE2 HIS A 104       0.205  15.462  -6.711  1.00  1.18           N  
ATOM   1494  H   HIS A 104       3.486  14.201  -3.840  1.00  1.18           H  
ATOM   1495  HA  HIS A 104       4.218  16.100  -5.948  1.00  1.18           H  
ATOM   1496 1HB  HIS A 104       2.629  16.423  -3.379  1.00  1.18           H  
ATOM   1497 2HB  HIS A 104       2.844  17.672  -4.597  1.00  1.18           H  
ATOM   1498  HD2 HIS A 104       1.666  17.046  -7.108  1.00  1.18           H  
ATOM   1499  HE1 HIS A 104      -0.753  13.928  -5.597  1.00  1.18           H  
ATOM   1500  HE2 HIS A 104      -0.314  15.418  -7.575  1.00  1.18           H  
ATOM   1501  N   PHE A 105       5.608  16.110  -2.986  1.00  1.11           N  
ATOM   1502  CA  PHE A 105       6.781  16.637  -2.308  1.00  1.11           C  
ATOM   1503  C   PHE A 105       8.024  16.314  -3.132  1.00  1.11           C  
ATOM   1504  O   PHE A 105       8.914  17.149  -3.264  1.00  1.11           O  
ATOM   1505  CB  PHE A 105       6.978  16.057  -0.915  1.00  1.11           C  
ATOM   1506  CG  PHE A 105       6.145  16.601   0.203  1.00  1.11           C  
ATOM   1507  CD1 PHE A 105       5.406  15.749   0.968  1.00  1.11           C  
ATOM   1508  CD2 PHE A 105       6.123  17.952   0.523  1.00  1.11           C  
ATOM   1509  CE1 PHE A 105       4.686  16.196   2.010  1.00  1.11           C  
ATOM   1510  CE2 PHE A 105       5.372  18.397   1.601  1.00  1.11           C  
ATOM   1511  CZ  PHE A 105       4.670  17.519   2.340  1.00  1.11           C  
ATOM   1512  H   PHE A 105       5.009  15.401  -2.556  1.00  1.11           H  
ATOM   1513  HA  PHE A 105       6.687  17.721  -2.230  1.00  1.11           H  
ATOM   1514 1HB  PHE A 105       6.767  15.002  -0.980  1.00  1.11           H  
ATOM   1515 2HB  PHE A 105       8.026  16.156  -0.633  1.00  1.11           H  
ATOM   1516  HD1 PHE A 105       5.413  14.711   0.754  1.00  1.11           H  
ATOM   1517  HD2 PHE A 105       6.705  18.653  -0.072  1.00  1.11           H  
ATOM   1518  HE1 PHE A 105       4.133  15.502   2.567  1.00  1.11           H  
ATOM   1519  HE2 PHE A 105       5.337  19.430   1.869  1.00  1.11           H  
ATOM   1520  HZ  PHE A 105       4.088  17.866   3.190  1.00  1.11           H  
ATOM   1521  N   ALA A 106       8.074  15.100  -3.708  1.00  1.06           N  
ATOM   1522  CA  ALA A 106       9.203  14.701  -4.546  1.00  1.06           C  
ATOM   1523  C   ALA A 106       9.324  15.611  -5.770  1.00  1.06           C  
ATOM   1524  O   ALA A 106      10.437  16.001  -6.153  1.00  1.06           O  
ATOM   1525  CB  ALA A 106       9.040  13.260  -4.987  1.00  1.06           C  
ATOM   1526  H   ALA A 106       7.324  14.432  -3.540  1.00  1.06           H  
ATOM   1527  HA  ALA A 106      10.111  14.793  -3.957  1.00  1.06           H  
ATOM   1528 1HB  ALA A 106       9.895  12.962  -5.593  1.00  1.06           H  
ATOM   1529 2HB  ALA A 106       8.970  12.621  -4.106  1.00  1.06           H  
ATOM   1530 3HB  ALA A 106       8.129  13.173  -5.568  1.00  1.06           H  
ATOM   1531  N   VAL A 107       8.189  16.005  -6.356  1.00  1.02           N  
ATOM   1532  CA  VAL A 107       8.243  16.899  -7.502  1.00  1.02           C  
ATOM   1533  C   VAL A 107       8.763  18.251  -7.065  1.00  1.02           C  
ATOM   1534  O   VAL A 107       9.638  18.822  -7.717  1.00  1.02           O  
ATOM   1535  CB  VAL A 107       6.874  17.098  -8.162  1.00  1.02           C  
ATOM   1536  CG1 VAL A 107       6.981  18.155  -9.253  1.00  1.02           C  
ATOM   1537  CG2 VAL A 107       6.395  15.840  -8.712  1.00  1.02           C  
ATOM   1538  H   VAL A 107       7.291  15.638  -6.032  1.00  1.02           H  
ATOM   1539  HA  VAL A 107       8.928  16.481  -8.231  1.00  1.02           H  
ATOM   1540  HB  VAL A 107       6.170  17.452  -7.415  1.00  1.02           H  
ATOM   1541 1HG1 VAL A 107       6.019  18.307  -9.718  1.00  1.02           H  
ATOM   1542 2HG1 VAL A 107       7.320  19.075  -8.806  1.00  1.02           H  
ATOM   1543 3HG1 VAL A 107       7.689  17.835 -10.009  1.00  1.02           H  
ATOM   1544 1HG2 VAL A 107       5.446  16.003  -9.139  1.00  1.02           H  
ATOM   1545 2HG2 VAL A 107       7.067  15.474  -9.451  1.00  1.02           H  
ATOM   1546 3HG2 VAL A 107       6.314  15.139  -7.940  1.00  1.02           H  
ATOM   1547  N   LEU A 108       8.254  18.755  -5.936  1.00  0.99           N  
ATOM   1548  CA  LEU A 108       8.691  20.052  -5.444  1.00  0.99           C  
ATOM   1549  C   LEU A 108      10.177  20.004  -5.130  1.00  0.99           C  
ATOM   1550  O   LEU A 108      10.916  20.950  -5.409  1.00  0.99           O  
ATOM   1551  CB  LEU A 108       7.916  20.438  -4.175  1.00  0.99           C  
ATOM   1552  CG  LEU A 108       6.409  20.729  -4.368  1.00  0.99           C  
ATOM   1553  CD1 LEU A 108       5.750  20.975  -3.005  1.00  0.99           C  
ATOM   1554  CD2 LEU A 108       6.243  21.891  -5.305  1.00  0.99           C  
ATOM   1555  H   LEU A 108       7.537  18.235  -5.430  1.00  0.99           H  
ATOM   1556  HA  LEU A 108       8.519  20.798  -6.206  1.00  0.99           H  
ATOM   1557 1HB  LEU A 108       8.003  19.624  -3.458  1.00  0.99           H  
ATOM   1558 2HB  LEU A 108       8.376  21.326  -3.742  1.00  0.99           H  
ATOM   1559  HG  LEU A 108       5.924  19.869  -4.798  1.00  0.99           H  
ATOM   1560 1HD1 LEU A 108       4.687  21.162  -3.148  1.00  0.99           H  
ATOM   1561 2HD1 LEU A 108       5.881  20.098  -2.376  1.00  0.99           H  
ATOM   1562 3HD1 LEU A 108       6.202  21.827  -2.527  1.00  0.99           H  
ATOM   1563 1HD2 LEU A 108       5.198  22.092  -5.424  1.00  0.99           H  
ATOM   1564 2HD2 LEU A 108       6.717  22.742  -4.914  1.00  0.99           H  
ATOM   1565 3HD2 LEU A 108       6.685  21.651  -6.262  1.00  0.99           H  
ATOM   1566  N   ALA A 109      10.633  18.882  -4.581  1.00  0.98           N  
ATOM   1567  CA  ALA A 109      12.033  18.722  -4.253  1.00  0.98           C  
ATOM   1568  C   ALA A 109      12.905  18.822  -5.500  1.00  0.98           C  
ATOM   1569  O   ALA A 109      13.961  19.467  -5.502  1.00  0.98           O  
ATOM   1570  CB  ALA A 109      12.238  17.409  -3.547  1.00  0.98           C  
ATOM   1571  H   ALA A 109       9.985  18.134  -4.351  1.00  0.98           H  
ATOM   1572  HA  ALA A 109      12.305  19.516  -3.603  1.00  0.98           H  
ATOM   1573 1HB  ALA A 109      13.258  17.314  -3.287  1.00  0.98           H  
ATOM   1574 2HB  ALA A 109      11.621  17.374  -2.649  1.00  0.98           H  
ATOM   1575 3HB  ALA A 109      11.950  16.612  -4.212  1.00  0.98           H  
ATOM   1576  N   ARG A 110      12.436  18.256  -6.608  1.00  0.98           N  
ATOM   1577  CA  ARG A 110      13.196  18.375  -7.839  1.00  0.98           C  
ATOM   1578  C   ARG A 110      13.204  19.809  -8.350  1.00  0.98           C  
ATOM   1579  O   ARG A 110      14.261  20.373  -8.650  1.00  0.98           O  
ATOM   1580  CB  ARG A 110      12.610  17.471  -8.905  1.00  0.98           C  
ATOM   1581  CG  ARG A 110      13.176  17.643 -10.319  1.00  0.98           C  
ATOM   1582  CD  ARG A 110      14.634  17.354 -10.438  1.00  0.98           C  
ATOM   1583  NE  ARG A 110      15.086  17.427 -11.832  1.00  0.98           N  
ATOM   1584  CZ  ARG A 110      16.363  17.398 -12.252  1.00  0.98           C  
ATOM   1585  NH1 ARG A 110      17.359  17.316 -11.396  1.00  0.98           N  
ATOM   1586  NH2 ARG A 110      16.607  17.454 -13.547  1.00  0.98           N  
ATOM   1587  H   ARG A 110      11.571  17.709  -6.582  1.00  0.98           H  
ATOM   1588  HA  ARG A 110      14.220  18.067  -7.639  1.00  0.98           H  
ATOM   1589 1HB  ARG A 110      12.768  16.437  -8.617  1.00  0.98           H  
ATOM   1590 2HB  ARG A 110      11.534  17.626  -8.960  1.00  0.98           H  
ATOM   1591 1HG  ARG A 110      12.635  16.976 -10.973  1.00  0.98           H  
ATOM   1592 2HG  ARG A 110      13.008  18.669 -10.649  1.00  0.98           H  
ATOM   1593 1HD  ARG A 110      15.183  18.096  -9.871  1.00  0.98           H  
ATOM   1594 2HD  ARG A 110      14.850  16.356 -10.056  1.00  0.98           H  
ATOM   1595  HE  ARG A 110      14.364  17.494 -12.565  1.00  0.98           H  
ATOM   1596 1HH1 ARG A 110      17.170  17.287 -10.406  1.00  0.98           H  
ATOM   1597 2HH1 ARG A 110      18.313  17.298 -11.731  1.00  0.98           H  
ATOM   1598 1HH2 ARG A 110      15.827  17.521 -14.201  1.00  0.98           H  
ATOM   1599 2HH2 ARG A 110      17.557  17.434 -13.885  1.00  0.98           H  
ATOM   1600  N   ILE A 111      12.040  20.442  -8.334  1.00  0.99           N  
ATOM   1601  CA  ILE A 111      11.882  21.787  -8.867  1.00  0.99           C  
ATOM   1602  C   ILE A 111      12.753  22.809  -8.162  1.00  0.99           C  
ATOM   1603  O   ILE A 111      13.356  23.674  -8.799  1.00  0.99           O  
ATOM   1604  CB  ILE A 111      10.444  22.274  -8.712  1.00  0.99           C  
ATOM   1605  CG1 ILE A 111       9.500  21.508  -9.578  1.00  0.99           C  
ATOM   1606  CG2 ILE A 111      10.383  23.728  -9.072  1.00  0.99           C  
ATOM   1607  CD1 ILE A 111       8.049  21.768  -9.216  1.00  0.99           C  
ATOM   1608  H   ILE A 111      11.213  19.942  -8.003  1.00  0.99           H  
ATOM   1609  HA  ILE A 111      12.148  21.771  -9.922  1.00  0.99           H  
ATOM   1610  HB  ILE A 111      10.129  22.141  -7.682  1.00  0.99           H  
ATOM   1611 1HG1 ILE A 111       9.672  21.795 -10.604  1.00  0.99           H  
ATOM   1612 2HG1 ILE A 111       9.702  20.451  -9.489  1.00  0.99           H  
ATOM   1613 1HG2 ILE A 111       9.388  24.064  -8.937  1.00  0.99           H  
ATOM   1614 2HG2 ILE A 111      11.046  24.298  -8.431  1.00  0.99           H  
ATOM   1615 3HG2 ILE A 111      10.682  23.862 -10.109  1.00  0.99           H  
ATOM   1616 1HD1 ILE A 111       7.399  21.206  -9.868  1.00  0.99           H  
ATOM   1617 2HD1 ILE A 111       7.874  21.472  -8.208  1.00  0.99           H  
ATOM   1618 3HD1 ILE A 111       7.838  22.815  -9.322  1.00  0.99           H  
ATOM   1619  N   PHE A 112      12.796  22.722  -6.840  1.00  1.01           N  
ATOM   1620  CA  PHE A 112      13.516  23.685  -6.033  1.00  1.01           C  
ATOM   1621  C   PHE A 112      14.879  23.198  -5.516  1.00  1.01           C  
ATOM   1622  O   PHE A 112      15.430  23.796  -4.589  1.00  1.01           O  
ATOM   1623  CB  PHE A 112      12.591  24.108  -4.892  1.00  1.01           C  
ATOM   1624  CG  PHE A 112      11.353  24.825  -5.424  1.00  1.01           C  
ATOM   1625  CD1 PHE A 112      10.122  24.179  -5.490  1.00  1.01           C  
ATOM   1626  CD2 PHE A 112      11.427  26.133  -5.885  1.00  1.01           C  
ATOM   1627  CE1 PHE A 112       9.016  24.818  -6.003  1.00  1.01           C  
ATOM   1628  CE2 PHE A 112      10.307  26.774  -6.391  1.00  1.01           C  
ATOM   1629  CZ  PHE A 112       9.106  26.115  -6.447  1.00  1.01           C  
ATOM   1630  H   PHE A 112      12.269  21.980  -6.375  1.00  1.01           H  
ATOM   1631  HA  PHE A 112      13.699  24.563  -6.651  1.00  1.01           H  
ATOM   1632 1HB  PHE A 112      12.264  23.223  -4.347  1.00  1.01           H  
ATOM   1633 2HB  PHE A 112      13.113  24.766  -4.202  1.00  1.01           H  
ATOM   1634  HD1 PHE A 112      10.039  23.154  -5.143  1.00  1.01           H  
ATOM   1635  HD2 PHE A 112      12.383  26.657  -5.848  1.00  1.01           H  
ATOM   1636  HE1 PHE A 112       8.067  24.296  -6.063  1.00  1.01           H  
ATOM   1637  HE2 PHE A 112      10.379  27.801  -6.746  1.00  1.01           H  
ATOM   1638  HZ  PHE A 112       8.230  26.621  -6.846  1.00  1.01           H  
ATOM   1639  N   SER A 113      15.422  22.118  -6.109  1.00  1.04           N  
ATOM   1640  CA  SER A 113      16.731  21.561  -5.726  1.00  1.04           C  
ATOM   1641  C   SER A 113      16.891  21.340  -4.225  1.00  1.04           C  
ATOM   1642  O   SER A 113      17.903  21.739  -3.631  1.00  1.04           O  
ATOM   1643  CB  SER A 113      17.855  22.452  -6.203  1.00  1.04           C  
ATOM   1644  OG  SER A 113      17.848  22.575  -7.598  1.00  1.04           O  
ATOM   1645  H   SER A 113      14.922  21.658  -6.875  1.00  1.04           H  
ATOM   1646  HA  SER A 113      16.828  20.590  -6.216  1.00  1.04           H  
ATOM   1647 1HB  SER A 113      17.771  23.437  -5.744  1.00  1.04           H  
ATOM   1648 2HB  SER A 113      18.804  22.023  -5.881  1.00  1.04           H  
ATOM   1649  HG  SER A 113      17.658  21.697  -7.939  1.00  1.04           H  
ATOM   1650  N   LEU A 114      15.907  20.702  -3.620  1.00  1.06           N  
ATOM   1651  CA  LEU A 114      15.930  20.465  -2.190  1.00  1.06           C  
ATOM   1652  C   LEU A 114      15.687  19.001  -1.872  1.00  1.06           C  
ATOM   1653  O   LEU A 114      15.348  18.195  -2.749  1.00  1.06           O  
ATOM   1654  CB  LEU A 114      14.930  21.389  -1.457  1.00  1.06           C  
ATOM   1655  CG  LEU A 114      13.471  21.302  -1.816  1.00  1.06           C  
ATOM   1656  CD1 LEU A 114      12.814  20.133  -1.043  1.00  1.06           C  
ATOM   1657  CD2 LEU A 114      12.785  22.595  -1.493  1.00  1.06           C  
ATOM   1658  H   LEU A 114      15.120  20.377  -4.185  1.00  1.06           H  
ATOM   1659  HA  LEU A 114      16.904  20.743  -1.811  1.00  1.06           H  
ATOM   1660 1HB  LEU A 114      15.012  21.165  -0.401  1.00  1.06           H  
ATOM   1661 2HB  LEU A 114      15.246  22.418  -1.623  1.00  1.06           H  
ATOM   1662  HG  LEU A 114      13.395  21.141  -2.877  1.00  1.06           H  
ATOM   1663 1HD1 LEU A 114      11.759  20.063  -1.308  1.00  1.06           H  
ATOM   1664 2HD1 LEU A 114      13.307  19.203  -1.295  1.00  1.06           H  
ATOM   1665 3HD1 LEU A 114      12.905  20.306   0.026  1.00  1.06           H  
ATOM   1666 1HD2 LEU A 114      11.734  22.530  -1.782  1.00  1.06           H  
ATOM   1667 2HD2 LEU A 114      12.853  22.787  -0.435  1.00  1.06           H  
ATOM   1668 3HD2 LEU A 114      13.264  23.405  -2.042  1.00  1.06           H  
ATOM   1669  N   ARG A 115      15.929  18.650  -0.628  1.00  1.09           N  
ATOM   1670  CA  ARG A 115      15.544  17.336  -0.162  1.00  1.09           C  
ATOM   1671  C   ARG A 115      14.683  17.596   1.057  1.00  1.09           C  
ATOM   1672  O   ARG A 115      14.801  18.655   1.687  1.00  1.09           O  
ATOM   1673  CB  ARG A 115      16.747  16.470   0.176  1.00  1.09           C  
ATOM   1674  CG  ARG A 115      17.515  16.884   1.399  1.00  1.09           C  
ATOM   1675  CD  ARG A 115      18.781  16.100   1.588  1.00  1.09           C  
ATOM   1676  NE  ARG A 115      19.861  16.541   0.697  1.00  1.09           N  
ATOM   1677  CZ  ARG A 115      21.002  15.855   0.468  1.00  1.09           C  
ATOM   1678  NH1 ARG A 115      21.182  14.688   1.048  1.00  1.09           N  
ATOM   1679  NH2 ARG A 115      21.954  16.343  -0.326  1.00  1.09           N  
ATOM   1680  H   ARG A 115      16.356  19.323   0.008  1.00  1.09           H  
ATOM   1681  HA  ARG A 115      14.944  16.830  -0.917  1.00  1.09           H  
ATOM   1682 1HB  ARG A 115      16.415  15.440   0.319  1.00  1.09           H  
ATOM   1683 2HB  ARG A 115      17.436  16.472  -0.662  1.00  1.09           H  
ATOM   1684 1HG  ARG A 115      17.790  17.930   1.284  1.00  1.09           H  
ATOM   1685 2HG  ARG A 115      16.885  16.762   2.282  1.00  1.09           H  
ATOM   1686 1HD  ARG A 115      19.124  16.209   2.615  1.00  1.09           H  
ATOM   1687 2HD  ARG A 115      18.582  15.047   1.382  1.00  1.09           H  
ATOM   1688  HE  ARG A 115      19.759  17.440   0.247  1.00  1.09           H  
ATOM   1689 1HH1 ARG A 115      20.467  14.310   1.656  1.00  1.09           H  
ATOM   1690 2HH1 ARG A 115      22.036  14.176   0.886  1.00  1.09           H  
ATOM   1691 1HH2 ARG A 115      21.855  17.265  -0.788  1.00  1.09           H  
ATOM   1692 2HH2 ARG A 115      22.805  15.815  -0.467  1.00  1.09           H  
ATOM   1693  N   CYS A 116      13.828  16.659   1.409  1.00  1.13           N  
ATOM   1694  CA  CYS A 116      13.021  16.918   2.578  1.00  1.13           C  
ATOM   1695  C   CYS A 116      12.738  15.666   3.374  1.00  1.13           C  
ATOM   1696  O   CYS A 116      12.428  14.600   2.835  1.00  1.13           O  
ATOM   1697  CB  CYS A 116      11.703  17.600   2.204  1.00  1.13           C  
ATOM   1698  SG  CYS A 116      10.755  18.082   3.687  1.00  1.13           S  
ATOM   1699  H   CYS A 116      13.735  15.799   0.868  1.00  1.13           H  
ATOM   1700  HA  CYS A 116      13.568  17.597   3.223  1.00  1.13           H  
ATOM   1701 1HB  CYS A 116      11.904  18.499   1.624  1.00  1.13           H  
ATOM   1702 2HB  CYS A 116      11.100  16.943   1.595  1.00  1.13           H  
ATOM   1703  HG  CYS A 116      10.821  16.887   4.296  1.00  1.13           H  
ATOM   1704  N   ARG A 117      12.889  15.797   4.676  1.00  1.19           N  
ATOM   1705  CA  ARG A 117      12.630  14.706   5.587  1.00  1.19           C  
ATOM   1706  C   ARG A 117      11.244  14.796   6.158  1.00  1.19           C  
ATOM   1707  O   ARG A 117      10.829  15.861   6.620  1.00  1.19           O  
ATOM   1708  CB  ARG A 117      13.626  14.694   6.716  1.00  1.19           C  
ATOM   1709  CG  ARG A 117      13.384  13.604   7.750  1.00  1.19           C  
ATOM   1710  CD  ARG A 117      14.486  13.549   8.708  1.00  1.19           C  
ATOM   1711  NE  ARG A 117      15.697  13.055   8.084  1.00  1.19           N  
ATOM   1712  CZ  ARG A 117      16.921  13.195   8.604  1.00  1.19           C  
ATOM   1713  NH1 ARG A 117      17.073  13.822   9.738  1.00  1.19           N  
ATOM   1714  NH2 ARG A 117      17.966  12.709   7.968  1.00  1.19           N  
ATOM   1715  H   ARG A 117      13.162  16.709   5.046  1.00  1.19           H  
ATOM   1716  HA  ARG A 117      12.714  13.767   5.045  1.00  1.19           H  
ATOM   1717 1HB  ARG A 117      14.627  14.549   6.314  1.00  1.19           H  
ATOM   1718 2HB  ARG A 117      13.612  15.660   7.227  1.00  1.19           H  
ATOM   1719 1HG  ARG A 117      12.462  13.809   8.296  1.00  1.19           H  
ATOM   1720 2HG  ARG A 117      13.300  12.633   7.250  1.00  1.19           H  
ATOM   1721 1HD  ARG A 117      14.681  14.550   9.093  1.00  1.19           H  
ATOM   1722 2HD  ARG A 117      14.229  12.891   9.534  1.00  1.19           H  
ATOM   1723  HE  ARG A 117      15.618  12.565   7.196  1.00  1.19           H  
ATOM   1724 1HH1 ARG A 117      16.271  14.195  10.219  1.00  1.19           H  
ATOM   1725 2HH1 ARG A 117      18.019  13.939  10.144  1.00  1.19           H  
ATOM   1726 1HH2 ARG A 117      17.840  12.226   7.065  1.00  1.19           H  
ATOM   1727 2HH2 ARG A 117      18.896  12.817   8.356  1.00  1.19           H  
ATOM   1728  N   PHE A 118      10.538  13.680   6.122  1.00  1.27           N  
ATOM   1729  CA  PHE A 118       9.210  13.598   6.667  1.00  1.27           C  
ATOM   1730  C   PHE A 118       9.219  12.735   7.894  1.00  1.27           C  
ATOM   1731  O   PHE A 118       9.592  11.563   7.843  1.00  1.27           O  
ATOM   1732  CB  PHE A 118       8.253  13.096   5.613  1.00  1.27           C  
ATOM   1733  CG  PHE A 118       8.230  14.079   4.610  1.00  1.27           C  
ATOM   1734  CD1 PHE A 118       9.164  14.054   3.625  1.00  1.27           C  
ATOM   1735  CD2 PHE A 118       7.352  15.096   4.674  1.00  1.27           C  
ATOM   1736  CE1 PHE A 118       9.203  15.031   2.718  1.00  1.27           C  
ATOM   1737  CE2 PHE A 118       7.401  16.065   3.767  1.00  1.27           C  
ATOM   1738  CZ  PHE A 118       8.319  16.039   2.781  1.00  1.27           C  
ATOM   1739  H   PHE A 118      10.934  12.857   5.686  1.00  1.27           H  
ATOM   1740  HA  PHE A 118       8.894  14.591   6.933  1.00  1.27           H  
ATOM   1741 1HB  PHE A 118       8.603  12.155   5.188  1.00  1.27           H  
ATOM   1742 2HB  PHE A 118       7.251  12.965   6.021  1.00  1.27           H  
ATOM   1743  HD1 PHE A 118       9.896  13.238   3.592  1.00  1.27           H  
ATOM   1744  HD2 PHE A 118       6.622  15.134   5.483  1.00  1.27           H  
ATOM   1745  HE1 PHE A 118       9.954  15.008   1.941  1.00  1.27           H  
ATOM   1746  HE2 PHE A 118       6.716  16.881   3.835  1.00  1.27           H  
ATOM   1747  HZ  PHE A 118       8.356  16.841   2.053  1.00  1.27           H  
ATOM   1748  N   VAL A 119       8.860  13.335   9.011  1.00  1.39           N  
ATOM   1749  CA  VAL A 119       8.907  12.635  10.274  1.00  1.39           C  
ATOM   1750  C   VAL A 119       7.527  12.167  10.658  1.00  1.39           C  
ATOM   1751  O   VAL A 119       6.697  12.967  11.098  1.00  1.39           O  
ATOM   1752  CB  VAL A 119       9.445  13.570  11.363  1.00  1.39           C  
ATOM   1753  CG1 VAL A 119       9.502  12.822  12.671  1.00  1.39           C  
ATOM   1754  CG2 VAL A 119      10.809  14.117  10.932  1.00  1.39           C  
ATOM   1755  H   VAL A 119       8.562  14.307   8.968  1.00  1.39           H  
ATOM   1756  HA  VAL A 119       9.568  11.769  10.186  1.00  1.39           H  
ATOM   1757  HB  VAL A 119       8.758  14.398  11.497  1.00  1.39           H  
ATOM   1758 1HG1 VAL A 119       9.857  13.470  13.448  1.00  1.39           H  
ATOM   1759 2HG1 VAL A 119       8.504  12.459  12.927  1.00  1.39           H  
ATOM   1760 3HG1 VAL A 119      10.178  11.972  12.570  1.00  1.39           H  
ATOM   1761 1HG2 VAL A 119      11.194  14.788  11.689  1.00  1.39           H  
ATOM   1762 2HG2 VAL A 119      11.504  13.287  10.796  1.00  1.39           H  
ATOM   1763 3HG2 VAL A 119      10.696  14.657   9.991  1.00  1.39           H  
ATOM   1764  N   SER A 120       7.273  10.882  10.462  1.00  1.51           N  
ATOM   1765  CA  SER A 120       5.979  10.300  10.746  1.00  1.51           C  
ATOM   1766  C   SER A 120       5.975   9.693  12.128  1.00  1.51           C  
ATOM   1767  O   SER A 120       7.022   9.563  12.758  1.00  1.51           O  
ATOM   1768  CB  SER A 120       5.602   9.274   9.689  1.00  1.51           C  
ATOM   1769  OG  SER A 120       6.443   8.135   9.703  1.00  1.51           O  
ATOM   1770  H   SER A 120       8.005  10.265  10.101  1.00  1.51           H  
ATOM   1771  HA  SER A 120       5.234  11.090  10.726  1.00  1.51           H  
ATOM   1772 1HB  SER A 120       4.571   8.965   9.845  1.00  1.51           H  
ATOM   1773 2HB  SER A 120       5.648   9.744   8.707  1.00  1.51           H  
ATOM   1774  HG  SER A 120       7.334   8.460   9.424  1.00  1.51           H  
ATOM   1775  N   GLU A 121       4.806   9.280  12.596  1.00  1.61           N  
ATOM   1776  CA  GLU A 121       4.717   8.601  13.883  1.00  1.61           C  
ATOM   1777  C   GLU A 121       5.526   7.292  13.841  1.00  1.61           C  
ATOM   1778  O   GLU A 121       6.077   6.850  14.848  1.00  1.61           O  
ATOM   1779  CB  GLU A 121       3.250   8.345  14.231  1.00  1.61           C  
ATOM   1780  CG  GLU A 121       2.465   9.634  14.528  1.00  1.61           C  
ATOM   1781  CD  GLU A 121       1.006   9.415  14.831  1.00  1.61           C  
ATOM   1782  OE1 GLU A 121       0.543   8.306  14.711  1.00  1.61           O  
ATOM   1783  OE2 GLU A 121       0.348  10.374  15.171  1.00  1.61           O  
ATOM   1784  H   GLU A 121       3.970   9.443  12.051  1.00  1.61           H  
ATOM   1785  HA  GLU A 121       5.152   9.246  14.647  1.00  1.61           H  
ATOM   1786 1HB  GLU A 121       2.762   7.832  13.403  1.00  1.61           H  
ATOM   1787 2HB  GLU A 121       3.188   7.697  15.105  1.00  1.61           H  
ATOM   1788 1HG  GLU A 121       2.927  10.135  15.379  1.00  1.61           H  
ATOM   1789 2HG  GLU A 121       2.551  10.298  13.665  1.00  1.61           H  
ATOM   1790  N   HIS A 122       5.552   6.668  12.659  1.00  1.66           N  
ATOM   1791  CA  HIS A 122       6.278   5.429  12.387  1.00  1.66           C  
ATOM   1792  C   HIS A 122       7.800   5.654  12.328  1.00  1.66           C  
ATOM   1793  O   HIS A 122       8.571   4.924  12.958  1.00  1.66           O  
ATOM   1794  CB  HIS A 122       5.799   4.820  11.062  1.00  1.66           C  
ATOM   1795  CG  HIS A 122       6.431   3.498  10.710  1.00  1.66           C  
ATOM   1796  ND1 HIS A 122       6.128   2.323  11.376  1.00  1.66           N  
ATOM   1797  CD2 HIS A 122       7.342   3.169   9.763  1.00  1.66           C  
ATOM   1798  CE1 HIS A 122       6.826   1.330  10.851  1.00  1.66           C  
ATOM   1799  NE2 HIS A 122       7.570   1.815   9.871  1.00  1.66           N  
ATOM   1800  H   HIS A 122       5.061   7.105  11.895  1.00  1.66           H  
ATOM   1801  HA  HIS A 122       6.080   4.713  13.183  1.00  1.66           H  
ATOM   1802 1HB  HIS A 122       4.719   4.680  11.100  1.00  1.66           H  
ATOM   1803 2HB  HIS A 122       6.006   5.517  10.251  1.00  1.66           H  
ATOM   1804  HD2 HIS A 122       7.806   3.851   9.050  1.00  1.66           H  
ATOM   1805  HE1 HIS A 122       6.794   0.289  11.171  1.00  1.66           H  
ATOM   1806  HE2 HIS A 122       8.204   1.283   9.293  1.00  1.66           H  
ATOM   1807  N   GLY A 123       8.233   6.639  11.527  1.00  1.65           N  
ATOM   1808  CA  GLY A 123       9.665   6.899  11.338  1.00  1.65           C  
ATOM   1809  C   GLY A 123       9.974   7.969  10.278  1.00  1.65           C  
ATOM   1810  O   GLY A 123       9.064   8.536   9.657  1.00  1.65           O  
ATOM   1811  H   GLY A 123       7.552   7.213  11.048  1.00  1.65           H  
ATOM   1812 1HA  GLY A 123      10.092   7.210  12.292  1.00  1.65           H  
ATOM   1813 2HA  GLY A 123      10.160   5.969  11.064  1.00  1.65           H  
ATOM   1814  N   ASP A 124      11.272   8.238  10.080  1.00  1.57           N  
ATOM   1815  CA  ASP A 124      11.724   9.257   9.129  1.00  1.57           C  
ATOM   1816  C   ASP A 124      11.873   8.752   7.693  1.00  1.57           C  
ATOM   1817  O   ASP A 124      12.558   7.757   7.441  1.00  1.57           O  
ATOM   1818  CB  ASP A 124      13.069   9.841   9.547  1.00  1.57           C  
ATOM   1819  CG  ASP A 124      13.012  10.606  10.831  1.00  1.57           C  
ATOM   1820  OD1 ASP A 124      11.943  10.859  11.305  1.00  1.57           O  
ATOM   1821  OD2 ASP A 124      14.051  10.945  11.328  1.00  1.57           O  
ATOM   1822  H   ASP A 124      11.964   7.727  10.611  1.00  1.57           H  
ATOM   1823  HA  ASP A 124      10.992  10.059   9.126  1.00  1.57           H  
ATOM   1824 1HB  ASP A 124      13.797   9.038   9.649  1.00  1.57           H  
ATOM   1825 2HB  ASP A 124      13.425  10.503   8.759  1.00  1.57           H  
ATOM   1826  N   VAL A 125      11.260   9.469   6.758  1.00  1.46           N  
ATOM   1827  CA  VAL A 125      11.356   9.169   5.333  1.00  1.46           C  
ATOM   1828  C   VAL A 125      11.952  10.343   4.571  1.00  1.46           C  
ATOM   1829  O   VAL A 125      11.507  11.476   4.731  1.00  1.46           O  
ATOM   1830  CB  VAL A 125       9.964   8.861   4.757  1.00  1.46           C  
ATOM   1831  CG1 VAL A 125      10.057   8.616   3.244  1.00  1.46           C  
ATOM   1832  CG2 VAL A 125       9.385   7.644   5.479  1.00  1.46           C  
ATOM   1833  H   VAL A 125      10.683  10.253   7.061  1.00  1.46           H  
ATOM   1834  HA  VAL A 125      11.999   8.299   5.199  1.00  1.46           H  
ATOM   1835  HB  VAL A 125       9.311   9.720   4.914  1.00  1.46           H  
ATOM   1836 1HG1 VAL A 125       9.064   8.409   2.847  1.00  1.46           H  
ATOM   1837 2HG1 VAL A 125      10.461   9.502   2.749  1.00  1.46           H  
ATOM   1838 3HG1 VAL A 125      10.709   7.766   3.051  1.00  1.46           H  
ATOM   1839 1HG2 VAL A 125       8.394   7.426   5.087  1.00  1.46           H  
ATOM   1840 2HG2 VAL A 125      10.038   6.785   5.322  1.00  1.46           H  
ATOM   1841 3HG2 VAL A 125       9.310   7.852   6.549  1.00  1.46           H  
ATOM   1842  N   GLU A 126      12.974  10.104   3.759  1.00  1.33           N  
ATOM   1843  CA  GLU A 126      13.523  11.225   3.003  1.00  1.33           C  
ATOM   1844  C   GLU A 126      13.023  11.201   1.564  1.00  1.33           C  
ATOM   1845  O   GLU A 126      13.048  10.155   0.914  1.00  1.33           O  
ATOM   1846  CB  GLU A 126      15.055  11.201   3.024  1.00  1.33           C  
ATOM   1847  CG  GLU A 126      15.712  11.386   4.393  1.00  1.33           C  
ATOM   1848  CD  GLU A 126      17.240  11.347   4.297  1.00  1.33           C  
ATOM   1849  OE1 GLU A 126      17.736  11.112   3.221  1.00  1.33           O  
ATOM   1850  OE2 GLU A 126      17.903  11.559   5.291  1.00  1.33           O  
ATOM   1851  H   GLU A 126      13.343   9.169   3.652  1.00  1.33           H  
ATOM   1852  HA  GLU A 126      13.191  12.159   3.449  1.00  1.33           H  
ATOM   1853 1HB  GLU A 126      15.416  10.270   2.601  1.00  1.33           H  
ATOM   1854 2HB  GLU A 126      15.413  12.013   2.408  1.00  1.33           H  
ATOM   1855 1HG  GLU A 126      15.402  12.347   4.809  1.00  1.33           H  
ATOM   1856 2HG  GLU A 126      15.367  10.600   5.066  1.00  1.33           H  
ATOM   1857  N   LEU A 127      12.580  12.357   1.077  1.00  1.23           N  
ATOM   1858  CA  LEU A 127      12.122  12.496  -0.296  1.00  1.23           C  
ATOM   1859  C   LEU A 127      13.002  13.489  -1.033  1.00  1.23           C  
ATOM   1860  O   LEU A 127      13.604  14.377  -0.421  1.00  1.23           O  
ATOM   1861  CB  LEU A 127      10.676  13.004  -0.379  1.00  1.23           C  
ATOM   1862  CG  LEU A 127       9.580  12.248   0.413  1.00  1.23           C  
ATOM   1863  CD1 LEU A 127       8.293  12.961   0.193  1.00  1.23           C  
ATOM   1864  CD2 LEU A 127       9.458  10.830   0.002  1.00  1.23           C  
ATOM   1865  H   LEU A 127      12.561  13.170   1.688  1.00  1.23           H  
ATOM   1866  HA  LEU A 127      12.205  11.541  -0.796  1.00  1.23           H  
ATOM   1867 1HB  LEU A 127      10.664  14.039  -0.048  1.00  1.23           H  
ATOM   1868 2HB  LEU A 127      10.373  12.991  -1.427  1.00  1.23           H  
ATOM   1869  HG  LEU A 127       9.820  12.286   1.467  1.00  1.23           H  
ATOM   1870 1HD1 LEU A 127       7.518  12.485   0.770  1.00  1.23           H  
ATOM   1871 2HD1 LEU A 127       8.378  13.973   0.489  1.00  1.23           H  
ATOM   1872 3HD1 LEU A 127       8.045  12.925  -0.863  1.00  1.23           H  
ATOM   1873 1HD2 LEU A 127       8.673  10.350   0.585  1.00  1.23           H  
ATOM   1874 2HD2 LEU A 127       9.211  10.775  -1.059  1.00  1.23           H  
ATOM   1875 3HD2 LEU A 127      10.398  10.331   0.191  1.00  1.23           H  
ATOM   1876  N   GLY A 128      13.042  13.402  -2.353  1.00  1.16           N  
ATOM   1877  CA  GLY A 128      13.773  14.412  -3.107  1.00  1.16           C  
ATOM   1878  C   GLY A 128      15.141  13.969  -3.554  1.00  1.16           C  
ATOM   1879  O   GLY A 128      15.353  12.783  -3.803  1.00  1.16           O  
ATOM   1880  H   GLY A 128      12.568  12.647  -2.832  1.00  1.16           H  
ATOM   1881 1HA  GLY A 128      13.189  14.685  -3.985  1.00  1.16           H  
ATOM   1882 2HA  GLY A 128      13.876  15.305  -2.500  1.00  1.16           H  
ATOM   1883  N   LEU A 129      16.040  14.935  -3.741  1.00  1.13           N  
ATOM   1884  CA  LEU A 129      17.328  14.634  -4.359  1.00  1.13           C  
ATOM   1885  C   LEU A 129      18.537  14.600  -3.428  1.00  1.13           C  
ATOM   1886  O   LEU A 129      18.722  15.476  -2.587  1.00  1.13           O  
ATOM   1887  CB  LEU A 129      17.627  15.692  -5.416  1.00  1.13           C  
ATOM   1888  CG  LEU A 129      16.633  15.853  -6.525  1.00  1.13           C  
ATOM   1889  CD1 LEU A 129      17.076  17.004  -7.385  1.00  1.13           C  
ATOM   1890  CD2 LEU A 129      16.577  14.587  -7.312  1.00  1.13           C  
ATOM   1891  H   LEU A 129      15.814  15.899  -3.473  1.00  1.13           H  
ATOM   1892  HA  LEU A 129      17.248  13.664  -4.839  1.00  1.13           H  
ATOM   1893 1HB  LEU A 129      17.732  16.658  -4.922  1.00  1.13           H  
ATOM   1894 2HB  LEU A 129      18.569  15.438  -5.880  1.00  1.13           H  
ATOM   1895  HG  LEU A 129      15.642  16.081  -6.120  1.00  1.13           H  
ATOM   1896 1HD1 LEU A 129      16.382  17.130  -8.184  1.00  1.13           H  
ATOM   1897 2HD1 LEU A 129      17.111  17.916  -6.783  1.00  1.13           H  
ATOM   1898 3HD1 LEU A 129      18.065  16.795  -7.791  1.00  1.13           H  
ATOM   1899 1HD2 LEU A 129      15.877  14.694  -8.133  1.00  1.13           H  
ATOM   1900 2HD2 LEU A 129      17.557  14.379  -7.699  1.00  1.13           H  
ATOM   1901 3HD2 LEU A 129      16.266  13.785  -6.669  1.00  1.13           H  
ATOM   1902  N   HIS A 130      19.486  13.714  -3.734  1.00  1.13           N  
ATOM   1903  CA  HIS A 130      20.765  13.681  -3.026  1.00  1.13           C  
ATOM   1904  C   HIS A 130      21.690  14.754  -3.600  1.00  1.13           C  
ATOM   1905  O   HIS A 130      22.766  15.021  -3.071  1.00  1.13           O  
ATOM   1906  CB  HIS A 130      21.468  12.323  -3.156  1.00  1.13           C  
ATOM   1907  CG  HIS A 130      20.904  11.146  -2.389  1.00  1.13           C  
ATOM   1908  ND1 HIS A 130      20.943  11.067  -1.006  1.00  1.13           N  
ATOM   1909  CD2 HIS A 130      20.342   9.990  -2.816  1.00  1.13           C  
ATOM   1910  CE1 HIS A 130      20.432   9.910  -0.616  1.00  1.13           C  
ATOM   1911  NE2 HIS A 130      20.065   9.231  -1.690  1.00  1.13           N  
ATOM   1912  H   HIS A 130      19.301  13.018  -4.451  1.00  1.13           H  
ATOM   1913  HA  HIS A 130      20.610  13.891  -1.969  1.00  1.13           H  
ATOM   1914 1HB  HIS A 130      21.478  12.043  -4.201  1.00  1.13           H  
ATOM   1915 2HB  HIS A 130      22.506  12.439  -2.856  1.00  1.13           H  
ATOM   1916  HD1 HIS A 130      21.330  11.743  -0.384  1.00  1.13           H  
ATOM   1917  HD2 HIS A 130      20.115   9.599  -3.812  1.00  1.13           H  
ATOM   1918  HE1 HIS A 130      20.372   9.658   0.443  1.00  1.13           H  
ATOM   1919  N   ASP A 131      21.238  15.367  -4.692  1.00  1.15           N  
ATOM   1920  CA  ASP A 131      21.916  16.453  -5.388  1.00  1.15           C  
ATOM   1921  C   ASP A 131      21.581  17.790  -4.735  1.00  1.15           C  
ATOM   1922  O   ASP A 131      22.148  18.826  -5.084  1.00  1.15           O  
ATOM   1923  CB  ASP A 131      21.441  16.531  -6.840  1.00  1.15           C  
ATOM   1924  CG  ASP A 131      21.862  15.378  -7.724  1.00  1.15           C  
ATOM   1925  OD1 ASP A 131      22.861  14.759  -7.454  1.00  1.15           O  
ATOM   1926  OD2 ASP A 131      21.127  15.078  -8.650  1.00  1.15           O  
ATOM   1927  H   ASP A 131      20.352  15.057  -5.053  1.00  1.15           H  
ATOM   1928  HA  ASP A 131      22.993  16.293  -5.344  1.00  1.15           H  
ATOM   1929 1HB  ASP A 131      20.362  16.601  -6.854  1.00  1.15           H  
ATOM   1930 2HB  ASP A 131      21.821  17.452  -7.283  1.00  1.15           H  
ATOM   1931  N   ALA A 132      20.611  17.776  -3.825  1.00  1.18           N  
ATOM   1932  CA  ALA A 132      20.139  18.981  -3.182  1.00  1.18           C  
ATOM   1933  C   ALA A 132      21.207  19.676  -2.371  1.00  1.18           C  
ATOM   1934  O   ALA A 132      22.014  19.037  -1.687  1.00  1.18           O  
ATOM   1935  CB  ALA A 132      19.005  18.638  -2.283  1.00  1.18           C  
ATOM   1936  H   ALA A 132      20.166  16.903  -3.544  1.00  1.18           H  
ATOM   1937  HA  ALA A 132      19.799  19.674  -3.953  1.00  1.18           H  
ATOM   1938 1HB  ALA A 132      18.660  19.530  -1.815  1.00  1.18           H  
ATOM   1939 2HB  ALA A 132      18.211  18.174  -2.863  1.00  1.18           H  
ATOM   1940 3HB  ALA A 132      19.342  17.954  -1.539  1.00  1.18           H  
ATOM   1941  N   THR A 133      21.138  21.005  -2.370  1.00  1.20           N  
ATOM   1942  CA  THR A 133      22.054  21.820  -1.584  1.00  1.20           C  
ATOM   1943  C   THR A 133      21.403  22.301  -0.286  1.00  1.20           C  
ATOM   1944  O   THR A 133      22.062  22.901   0.567  1.00  1.20           O  
ATOM   1945  CB  THR A 133      22.546  23.017  -2.408  1.00  1.20           C  
ATOM   1946  OG1 THR A 133      21.433  23.844  -2.765  1.00  1.20           O  
ATOM   1947  CG2 THR A 133      23.222  22.515  -3.678  1.00  1.20           C  
ATOM   1948  H   THR A 133      20.445  21.463  -2.953  1.00  1.20           H  
ATOM   1949  HA  THR A 133      22.919  21.212  -1.320  1.00  1.20           H  
ATOM   1950  HB  THR A 133      23.251  23.601  -1.819  1.00  1.20           H  
ATOM   1951  HG1 THR A 133      20.924  24.056  -1.969  1.00  1.20           H  
ATOM   1952 1HG2 THR A 133      23.570  23.363  -4.267  1.00  1.20           H  
ATOM   1953 2HG2 THR A 133      24.071  21.884  -3.412  1.00  1.20           H  
ATOM   1954 3HG2 THR A 133      22.510  21.932  -4.266  1.00  1.20           H  
ATOM   1955  N   SER A 134      20.109  22.030  -0.144  1.00  1.20           N  
ATOM   1956  CA  SER A 134      19.354  22.421   1.041  1.00  1.20           C  
ATOM   1957  C   SER A 134      18.420  21.306   1.488  1.00  1.20           C  
ATOM   1958  O   SER A 134      17.926  20.531   0.659  1.00  1.20           O  
ATOM   1959  CB  SER A 134      18.552  23.674   0.766  1.00  1.20           C  
ATOM   1960  OG  SER A 134      19.396  24.744   0.432  1.00  1.20           O  
ATOM   1961  H   SER A 134      19.643  21.536  -0.889  1.00  1.20           H  
ATOM   1962  HA  SER A 134      20.055  22.624   1.852  1.00  1.20           H  
ATOM   1963 1HB  SER A 134      17.850  23.487  -0.050  1.00  1.20           H  
ATOM   1964 2HB  SER A 134      17.968  23.929   1.651  1.00  1.20           H  
ATOM   1965  HG  SER A 134      20.026  24.823   1.161  1.00  1.20           H  
ATOM   1966  N   ARG A 135      18.146  21.259   2.789  1.00  1.18           N  
ATOM   1967  CA  ARG A 135      17.221  20.269   3.311  1.00  1.18           C  
ATOM   1968  C   ARG A 135      16.225  20.891   4.254  1.00  1.18           C  
ATOM   1969  O   ARG A 135      16.555  21.813   5.003  1.00  1.18           O  
ATOM   1970  CB  ARG A 135      17.948  19.178   4.082  1.00  1.18           C  
ATOM   1971  CG  ARG A 135      18.613  19.634   5.373  1.00  1.18           C  
ATOM   1972  CD  ARG A 135      19.319  18.509   6.058  1.00  1.18           C  
ATOM   1973  NE  ARG A 135      19.916  18.925   7.326  1.00  1.18           N  
ATOM   1974  CZ  ARG A 135      20.631  18.119   8.138  1.00  1.18           C  
ATOM   1975  NH1 ARG A 135      20.833  16.865   7.806  1.00  1.18           N  
ATOM   1976  NH2 ARG A 135      21.126  18.589   9.270  1.00  1.18           N  
ATOM   1977  H   ARG A 135      18.581  21.917   3.420  1.00  1.18           H  
ATOM   1978  HA  ARG A 135      16.683  19.828   2.483  1.00  1.18           H  
ATOM   1979 1HB  ARG A 135      17.244  18.383   4.329  1.00  1.18           H  
ATOM   1980 2HB  ARG A 135      18.725  18.749   3.455  1.00  1.18           H  
ATOM   1981 1HG  ARG A 135      19.340  20.416   5.154  1.00  1.18           H  
ATOM   1982 2HG  ARG A 135      17.850  20.024   6.051  1.00  1.18           H  
ATOM   1983 1HD  ARG A 135      18.607  17.710   6.263  1.00  1.18           H  
ATOM   1984 2HD  ARG A 135      20.113  18.132   5.414  1.00  1.18           H  
ATOM   1985  HE  ARG A 135      19.782  19.884   7.616  1.00  1.18           H  
ATOM   1986 1HH1 ARG A 135      20.455  16.503   6.944  1.00  1.18           H  
ATOM   1987 2HH1 ARG A 135      21.366  16.257   8.419  1.00  1.18           H  
ATOM   1988 1HH2 ARG A 135      20.968  19.553   9.531  1.00  1.18           H  
ATOM   1989 2HH2 ARG A 135      21.654  17.978   9.880  1.00  1.18           H  
ATOM   1990  N   PHE A 136      15.025  20.330   4.253  1.00  1.14           N  
ATOM   1991  CA  PHE A 136      13.957  20.794   5.124  1.00  1.14           C  
ATOM   1992  C   PHE A 136      13.340  19.631   5.895  1.00  1.14           C  
ATOM   1993  O   PHE A 136      13.483  18.481   5.472  1.00  1.14           O  
ATOM   1994  CB  PHE A 136      12.934  21.519   4.260  1.00  1.14           C  
ATOM   1995  CG  PHE A 136      13.626  22.644   3.497  1.00  1.14           C  
ATOM   1996  CD1 PHE A 136      14.105  22.432   2.217  1.00  1.14           C  
ATOM   1997  CD2 PHE A 136      13.870  23.876   4.076  1.00  1.14           C  
ATOM   1998  CE1 PHE A 136      14.784  23.433   1.544  1.00  1.14           C  
ATOM   1999  CE2 PHE A 136      14.540  24.861   3.396  1.00  1.14           C  
ATOM   2000  CZ  PHE A 136      14.993  24.639   2.134  1.00  1.14           C  
ATOM   2001  H   PHE A 136      14.844  19.599   3.563  1.00  1.14           H  
ATOM   2002  HA  PHE A 136      14.372  21.500   5.845  1.00  1.14           H  
ATOM   2003 1HB  PHE A 136      12.489  20.829   3.541  1.00  1.14           H  
ATOM   2004 2HB  PHE A 136      12.141  21.932   4.877  1.00  1.14           H  
ATOM   2005  HD1 PHE A 136      13.948  21.460   1.749  1.00  1.14           H  
ATOM   2006  HD2 PHE A 136      13.527  24.066   5.092  1.00  1.14           H  
ATOM   2007  HE1 PHE A 136      15.159  23.267   0.548  1.00  1.14           H  
ATOM   2008  HE2 PHE A 136      14.716  25.825   3.873  1.00  1.14           H  
ATOM   2009  HZ  PHE A 136      15.527  25.425   1.602  1.00  1.14           H  
ATOM   2010  N   THR A 137      12.713  19.922   7.043  1.00  1.12           N  
ATOM   2011  CA  THR A 137      12.051  18.874   7.827  1.00  1.12           C  
ATOM   2012  C   THR A 137      10.573  19.178   8.087  1.00  1.12           C  
ATOM   2013  O   THR A 137      10.226  20.234   8.614  1.00  1.12           O  
ATOM   2014  CB  THR A 137      12.741  18.675   9.193  1.00  1.12           C  
ATOM   2015  OG1 THR A 137      14.127  18.336   9.007  1.00  1.12           O  
ATOM   2016  CG2 THR A 137      12.057  17.519   9.940  1.00  1.12           C  
ATOM   2017  H   THR A 137      12.668  20.881   7.359  1.00  1.12           H  
ATOM   2018  HA  THR A 137      12.103  17.939   7.271  1.00  1.12           H  
ATOM   2019  HB  THR A 137      12.668  19.589   9.784  1.00  1.12           H  
ATOM   2020  HG1 THR A 137      14.607  19.108   8.695  1.00  1.12           H  
ATOM   2021 1HG2 THR A 137      12.539  17.368  10.894  1.00  1.12           H  
ATOM   2022 2HG2 THR A 137      11.008  17.744  10.101  1.00  1.12           H  
ATOM   2023 3HG2 THR A 137      12.139  16.609   9.344  1.00  1.12           H  
ATOM   2024  N   ILE A 138       9.720  18.238   7.717  1.00  1.14           N  
ATOM   2025  CA  ILE A 138       8.267  18.322   7.852  1.00  1.14           C  
ATOM   2026  C   ILE A 138       7.715  17.150   8.675  1.00  1.14           C  
ATOM   2027  O   ILE A 138       8.171  16.023   8.533  1.00  1.14           O  
ATOM   2028  CB  ILE A 138       7.604  18.404   6.452  1.00  1.14           C  
ATOM   2029  CG1 ILE A 138       8.036  19.716   5.740  1.00  1.14           C  
ATOM   2030  CG2 ILE A 138       6.091  18.297   6.514  1.00  1.14           C  
ATOM   2031  CD1 ILE A 138       7.584  19.828   4.302  1.00  1.14           C  
ATOM   2032  H   ILE A 138      10.109  17.395   7.298  1.00  1.14           H  
ATOM   2033  HA  ILE A 138       8.021  19.239   8.384  1.00  1.14           H  
ATOM   2034  HB  ILE A 138       8.001  17.600   5.873  1.00  1.14           H  
ATOM   2035 1HG1 ILE A 138       7.633  20.554   6.294  1.00  1.14           H  
ATOM   2036 2HG1 ILE A 138       9.117  19.786   5.751  1.00  1.14           H  
ATOM   2037 1HG2 ILE A 138       5.685  18.332   5.507  1.00  1.14           H  
ATOM   2038 2HG2 ILE A 138       5.813  17.361   6.985  1.00  1.14           H  
ATOM   2039 3HG2 ILE A 138       5.689  19.117   7.085  1.00  1.14           H  
ATOM   2040 1HD1 ILE A 138       7.926  20.777   3.891  1.00  1.14           H  
ATOM   2041 2HD1 ILE A 138       7.989  19.017   3.715  1.00  1.14           H  
ATOM   2042 3HD1 ILE A 138       6.500  19.789   4.260  1.00  1.14           H  
ATOM   2043  N   ARG A 139       6.808  17.430   9.593  1.00  1.19           N  
ATOM   2044  CA  ARG A 139       6.178  16.400  10.414  1.00  1.19           C  
ATOM   2045  C   ARG A 139       4.917  15.883   9.741  1.00  1.19           C  
ATOM   2046  O   ARG A 139       4.107  16.669   9.242  1.00  1.19           O  
ATOM   2047  CB  ARG A 139       5.813  16.926  11.780  1.00  1.19           C  
ATOM   2048  CG  ARG A 139       5.152  15.912  12.709  1.00  1.19           C  
ATOM   2049  CD  ARG A 139       4.686  16.560  13.951  1.00  1.19           C  
ATOM   2050  NE  ARG A 139       4.048  15.635  14.857  1.00  1.19           N  
ATOM   2051  CZ  ARG A 139       3.179  15.999  15.827  1.00  1.19           C  
ATOM   2052  NH1 ARG A 139       2.832  17.269  15.983  1.00  1.19           N  
ATOM   2053  NH2 ARG A 139       2.663  15.075  16.623  1.00  1.19           N  
ATOM   2054  H   ARG A 139       6.482  18.386   9.677  1.00  1.19           H  
ATOM   2055  HA  ARG A 139       6.872  15.570  10.535  1.00  1.19           H  
ATOM   2056 1HB  ARG A 139       6.708  17.263  12.282  1.00  1.19           H  
ATOM   2057 2HB  ARG A 139       5.173  17.764  11.681  1.00  1.19           H  
ATOM   2058 1HG  ARG A 139       4.280  15.482  12.223  1.00  1.19           H  
ATOM   2059 2HG  ARG A 139       5.860  15.117  12.956  1.00  1.19           H  
ATOM   2060 1HD  ARG A 139       5.521  17.030  14.466  1.00  1.19           H  
ATOM   2061 2HD  ARG A 139       3.961  17.311  13.687  1.00  1.19           H  
ATOM   2062  HE  ARG A 139       4.281  14.655  14.768  1.00  1.19           H  
ATOM   2063 1HH1 ARG A 139       3.202  18.009  15.358  1.00  1.19           H  
ATOM   2064 2HH1 ARG A 139       2.179  17.527  16.704  1.00  1.19           H  
ATOM   2065 1HH2 ARG A 139       2.919  14.103  16.507  1.00  1.19           H  
ATOM   2066 2HH2 ARG A 139       2.011  15.341  17.347  1.00  1.19           H  
ATOM   2067  N   HIS A 140       4.759  14.567   9.703  1.00  1.28           N  
ATOM   2068  CA  HIS A 140       3.569  13.967   9.105  1.00  1.28           C  
ATOM   2069  C   HIS A 140       2.705  13.245  10.139  1.00  1.28           C  
ATOM   2070  O   HIS A 140       3.118  12.245  10.731  1.00  1.28           O  
ATOM   2071  CB  HIS A 140       3.970  12.985   8.006  1.00  1.28           C  
ATOM   2072  CG  HIS A 140       2.825  12.323   7.294  1.00  1.28           C  
ATOM   2073  ND1 HIS A 140       2.958  11.109   6.639  1.00  1.28           N  
ATOM   2074  CD2 HIS A 140       1.545  12.706   7.112  1.00  1.28           C  
ATOM   2075  CE1 HIS A 140       1.794  10.774   6.107  1.00  1.28           C  
ATOM   2076  NE2 HIS A 140       0.925  11.722   6.378  1.00  1.28           N  
ATOM   2077  H   HIS A 140       5.466  13.971  10.134  1.00  1.28           H  
ATOM   2078  HA  HIS A 140       2.950  14.743   8.653  1.00  1.28           H  
ATOM   2079 1HB  HIS A 140       4.584  13.502   7.276  1.00  1.28           H  
ATOM   2080 2HB  HIS A 140       4.589  12.205   8.442  1.00  1.28           H  
ATOM   2081  HD2 HIS A 140       1.087  13.625   7.480  1.00  1.28           H  
ATOM   2082  HE1 HIS A 140       1.590   9.869   5.538  1.00  1.28           H  
ATOM   2083  HE2 HIS A 140      -0.045  11.739   6.098  1.00  1.28           H  
ATOM   2084  N   THR A 141       1.504  13.756  10.354  1.00  1.35           N  
ATOM   2085  CA  THR A 141       0.573  13.165  11.290  1.00  1.35           C  
ATOM   2086  C   THR A 141      -0.400  12.401  10.385  1.00  1.35           C  
ATOM   2087  O   THR A 141      -0.530  12.774   9.224  1.00  1.35           O  
ATOM   2088  CB  THR A 141      -0.082  14.282  12.120  1.00  1.35           C  
ATOM   2089  OG1 THR A 141      -0.869  15.104  11.261  1.00  1.35           O  
ATOM   2090  CG2 THR A 141       1.020  15.145  12.747  1.00  1.35           C  
ATOM   2091  H   THR A 141       1.210  14.584   9.839  1.00  1.35           H  
ATOM   2092  HA  THR A 141       1.102  12.474  11.946  1.00  1.35           H  
ATOM   2093  HB  THR A 141      -0.695  13.879  12.906  1.00  1.35           H  
ATOM   2094  HG1 THR A 141      -0.296  15.454  10.540  1.00  1.35           H  
ATOM   2095 1HG2 THR A 141       0.573  15.952  13.327  1.00  1.35           H  
ATOM   2096 2HG2 THR A 141       1.633  14.525  13.398  1.00  1.35           H  
ATOM   2097 3HG2 THR A 141       1.644  15.574  11.959  1.00  1.35           H  
ATOM   2098  N   PRO A 142      -1.211  11.455  10.864  1.00  1.39           N  
ATOM   2099  CA  PRO A 142      -2.062  10.607  10.032  1.00  1.39           C  
ATOM   2100  C   PRO A 142      -2.868  11.319   8.936  1.00  1.39           C  
ATOM   2101  O   PRO A 142      -3.110  10.732   7.880  1.00  1.39           O  
ATOM   2102  CB  PRO A 142      -2.990   9.990  11.081  1.00  1.39           C  
ATOM   2103  CG  PRO A 142      -2.138   9.933  12.339  1.00  1.39           C  
ATOM   2104  CD  PRO A 142      -1.337  11.209  12.313  1.00  1.39           C  
ATOM   2105  HA  PRO A 142      -1.433   9.826   9.580  1.00  1.39           H  
ATOM   2106 1HB  PRO A 142      -3.891  10.610  11.196  1.00  1.39           H  
ATOM   2107 2HB  PRO A 142      -3.324   8.998  10.746  1.00  1.39           H  
ATOM   2108 1HG  PRO A 142      -2.774   9.855  13.234  1.00  1.39           H  
ATOM   2109 2HG  PRO A 142      -1.493   9.036  12.337  1.00  1.39           H  
ATOM   2110 1HD  PRO A 142      -1.910  12.000  12.802  1.00  1.39           H  
ATOM   2111 2HD  PRO A 142      -0.365  11.037  12.788  1.00  1.39           H  
ATOM   2112  N   GLY A 143      -3.307  12.557   9.172  1.00  1.37           N  
ATOM   2113  CA  GLY A 143      -4.083  13.267   8.159  1.00  1.37           C  
ATOM   2114  C   GLY A 143      -3.608  14.697   7.868  1.00  1.37           C  
ATOM   2115  O   GLY A 143      -4.381  15.482   7.303  1.00  1.37           O  
ATOM   2116  H   GLY A 143      -3.093  13.017  10.044  1.00  1.37           H  
ATOM   2117 1HA  GLY A 143      -4.063  12.696   7.232  1.00  1.37           H  
ATOM   2118 2HA  GLY A 143      -5.122  13.297   8.480  1.00  1.37           H  
ATOM   2119  N   HIS A 144      -2.375  15.050   8.260  1.00  1.31           N  
ATOM   2120  CA  HIS A 144      -1.903  16.437   8.075  1.00  1.31           C  
ATOM   2121  C   HIS A 144      -0.372  16.603   8.138  1.00  1.31           C  
ATOM   2122  O   HIS A 144       0.305  15.931   8.924  1.00  1.31           O  
ATOM   2123  CB  HIS A 144      -2.589  17.321   9.142  1.00  1.31           C  
ATOM   2124  CG  HIS A 144      -2.410  18.806   9.033  1.00  1.31           C  
ATOM   2125  ND1 HIS A 144      -1.315  19.457   9.540  1.00  1.31           N  
ATOM   2126  CD2 HIS A 144      -3.206  19.761   8.501  1.00  1.31           C  
ATOM   2127  CE1 HIS A 144      -1.434  20.753   9.325  1.00  1.31           C  
ATOM   2128  NE2 HIS A 144      -2.577  20.968   8.695  1.00  1.31           N  
ATOM   2129  H   HIS A 144      -1.768  14.342   8.676  1.00  1.31           H  
ATOM   2130  HA  HIS A 144      -2.221  16.790   7.096  1.00  1.31           H  
ATOM   2131 1HB  HIS A 144      -3.659  17.130   9.133  1.00  1.31           H  
ATOM   2132 2HB  HIS A 144      -2.230  17.026  10.124  1.00  1.31           H  
ATOM   2133  HD1 HIS A 144      -0.556  19.022  10.025  1.00  1.31           H  
ATOM   2134  HD2 HIS A 144      -4.172  19.722   8.000  1.00  1.31           H  
ATOM   2135  HE1 HIS A 144      -0.651  21.437   9.652  1.00  1.31           H  
ATOM   2136  N   PHE A 145       0.166  17.529   7.335  1.00  1.26           N  
ATOM   2137  CA  PHE A 145       1.599  17.838   7.374  1.00  1.26           C  
ATOM   2138  C   PHE A 145       1.852  19.214   7.986  1.00  1.26           C  
ATOM   2139  O   PHE A 145       1.094  20.150   7.746  1.00  1.26           O  
ATOM   2140  CB  PHE A 145       2.210  17.817   5.970  1.00  1.26           C  
ATOM   2141  CG  PHE A 145       2.261  16.473   5.318  1.00  1.26           C  
ATOM   2142  CD1 PHE A 145       1.180  15.998   4.612  1.00  1.26           C  
ATOM   2143  CD2 PHE A 145       3.397  15.687   5.397  1.00  1.26           C  
ATOM   2144  CE1 PHE A 145       1.226  14.772   3.984  1.00  1.26           C  
ATOM   2145  CE2 PHE A 145       3.448  14.458   4.777  1.00  1.26           C  
ATOM   2146  CZ  PHE A 145       2.361  14.002   4.063  1.00  1.26           C  
ATOM   2147  H   PHE A 145      -0.432  18.041   6.698  1.00  1.26           H  
ATOM   2148  HA  PHE A 145       2.098  17.093   7.987  1.00  1.26           H  
ATOM   2149 1HB  PHE A 145       1.639  18.486   5.322  1.00  1.26           H  
ATOM   2150 2HB  PHE A 145       3.217  18.209   6.017  1.00  1.26           H  
ATOM   2151  HD1 PHE A 145       0.282  16.609   4.544  1.00  1.26           H  
ATOM   2152  HD2 PHE A 145       4.255  16.047   5.954  1.00  1.26           H  
ATOM   2153  HE1 PHE A 145       0.362  14.415   3.422  1.00  1.26           H  
ATOM   2154  HE2 PHE A 145       4.349  13.845   4.844  1.00  1.26           H  
ATOM   2155  HZ  PHE A 145       2.400  13.031   3.570  1.00  1.26           H  
ATOM   2156  N   GLU A 146       2.951  19.348   8.724  1.00  1.29           N  
ATOM   2157  CA  GLU A 146       3.308  20.646   9.304  1.00  1.29           C  
ATOM   2158  C   GLU A 146       4.820  20.842   9.325  1.00  1.29           C  
ATOM   2159  O   GLU A 146       5.588  19.890   9.391  1.00  1.29           O  
ATOM   2160  CB  GLU A 146       2.723  20.752  10.717  1.00  1.29           C  
ATOM   2161  CG  GLU A 146       3.298  19.753  11.686  1.00  1.29           C  
ATOM   2162  CD  GLU A 146       2.651  19.727  13.059  1.00  1.29           C  
ATOM   2163  OE1 GLU A 146       1.446  19.772  13.129  1.00  1.29           O  
ATOM   2164  OE2 GLU A 146       3.376  19.667  14.041  1.00  1.29           O  
ATOM   2165  H   GLU A 146       3.524  18.521   8.901  1.00  1.29           H  
ATOM   2166  HA  GLU A 146       2.875  21.432   8.685  1.00  1.29           H  
ATOM   2167 1HB  GLU A 146       2.904  21.750  11.114  1.00  1.29           H  
ATOM   2168 2HB  GLU A 146       1.644  20.600  10.678  1.00  1.29           H  
ATOM   2169 1HG  GLU A 146       3.189  18.764  11.237  1.00  1.29           H  
ATOM   2170 2HG  GLU A 146       4.363  19.964  11.798  1.00  1.29           H  
ATOM   2171  N   LEU A 147       5.266  22.082   9.295  1.00  1.44           N  
ATOM   2172  CA  LEU A 147       6.703  22.337   9.260  1.00  1.44           C  
ATOM   2173  C   LEU A 147       7.405  22.276  10.610  1.00  1.44           C  
ATOM   2174  O   LEU A 147       6.949  22.879  11.583  1.00  1.44           O  
ATOM   2175  CB  LEU A 147       6.973  23.692   8.623  1.00  1.44           C  
ATOM   2176  CG  LEU A 147       8.415  24.019   8.465  1.00  1.44           C  
ATOM   2177  CD1 LEU A 147       8.986  23.030   7.505  1.00  1.44           C  
ATOM   2178  CD2 LEU A 147       8.551  25.400   7.945  1.00  1.44           C  
ATOM   2179  H   LEU A 147       4.615  22.856   9.268  1.00  1.44           H  
ATOM   2180  HA  LEU A 147       7.157  21.578   8.624  1.00  1.44           H  
ATOM   2181 1HB  LEU A 147       6.534  23.709   7.636  1.00  1.44           H  
ATOM   2182 2HB  LEU A 147       6.505  24.474   9.224  1.00  1.44           H  
ATOM   2183  HG  LEU A 147       8.935  23.938   9.416  1.00  1.44           H  
ATOM   2184 1HD1 LEU A 147      10.044  23.225   7.353  1.00  1.44           H  
ATOM   2185 2HD1 LEU A 147       8.859  22.046   7.904  1.00  1.44           H  
ATOM   2186 3HD1 LEU A 147       8.452  23.096   6.571  1.00  1.44           H  
ATOM   2187 1HD2 LEU A 147       9.600  25.639   7.806  1.00  1.44           H  
ATOM   2188 2HD2 LEU A 147       8.036  25.443   7.003  1.00  1.44           H  
ATOM   2189 3HD2 LEU A 147       8.105  26.105   8.645  1.00  1.44           H  
ATOM   2190  N   VAL A 148       8.523  21.550  10.664  1.00  1.77           N  
ATOM   2191  CA  VAL A 148       9.334  21.484  11.866  1.00  1.77           C  
ATOM   2192  C   VAL A 148      10.418  22.549  11.807  1.00  1.77           C  
ATOM   2193  O   VAL A 148      11.212  22.585  10.869  1.00  1.77           O  
ATOM   2194  CB  VAL A 148      10.013  20.122  11.988  1.00  1.77           C  
ATOM   2195  CG1 VAL A 148      10.895  20.117  13.188  1.00  1.77           C  
ATOM   2196  CG2 VAL A 148       8.968  19.036  12.049  1.00  1.77           C  
ATOM   2197  H   VAL A 148       8.861  21.057   9.836  1.00  1.77           H  
ATOM   2198  HA  VAL A 148       8.699  21.660  12.734  1.00  1.77           H  
ATOM   2199  HB  VAL A 148      10.642  19.967  11.126  1.00  1.77           H  
ATOM   2200 1HG1 VAL A 148      11.393  19.178  13.261  1.00  1.77           H  
ATOM   2201 2HG1 VAL A 148      11.622  20.903  13.087  1.00  1.77           H  
ATOM   2202 3HG1 VAL A 148      10.292  20.284  14.077  1.00  1.77           H  
ATOM   2203 1HG2 VAL A 148       9.445  18.061  12.117  1.00  1.77           H  
ATOM   2204 2HG2 VAL A 148       8.331  19.193  12.919  1.00  1.77           H  
ATOM   2205 3HG2 VAL A 148       8.369  19.086  11.146  1.00  1.77           H  
ATOM   2206  N   ALA A 149      10.518  23.384  12.831  1.00  2.34           N  
ATOM   2207  CA  ALA A 149      11.507  24.463  12.812  1.00  2.34           C  
ATOM   2208  C   ALA A 149      12.923  24.004  13.153  1.00  2.34           C  
ATOM   2209  O   ALA A 149      13.487  24.430  14.160  1.00  2.34           O  
ATOM   2210  CB  ALA A 149      11.100  25.537  13.792  1.00  2.34           C  
ATOM   2211  H   ALA A 149       9.873  23.306  13.603  1.00  2.34           H  
ATOM   2212  HA  ALA A 149      11.525  24.879  11.804  1.00  2.34           H  
ATOM   2213 1HB  ALA A 149      11.819  26.355  13.746  1.00  2.34           H  
ATOM   2214 2HB  ALA A 149      10.107  25.907  13.537  1.00  2.34           H  
ATOM   2215 3HB  ALA A 149      11.088  25.121  14.798  1.00  2.34           H  
ATOM   2216  N   ASP A 150      13.487  23.141  12.311  1.00  3.17           N  
ATOM   2217  CA  ASP A 150      14.843  22.613  12.497  1.00  3.17           C  
ATOM   2218  C   ASP A 150      15.079  22.051  13.903  1.00  3.17           C  
ATOM   2219  O   ASP A 150      16.100  22.324  14.527  1.00  3.17           O  
ATOM   2220  CB  ASP A 150      15.879  23.698  12.195  1.00  3.17           C  
ATOM   2221  CG  ASP A 150      15.836  24.160  10.736  1.00  3.17           C  
ATOM   2222  OD1 ASP A 150      15.649  23.336   9.873  1.00  3.17           O  
ATOM   2223  OD2 ASP A 150      15.974  25.337  10.505  1.00  3.17           O  
ATOM   2224  H   ASP A 150      12.922  22.858  11.511  1.00  3.17           H  
ATOM   2225  HA  ASP A 150      14.988  21.802  11.785  1.00  3.17           H  
ATOM   2226 1HB  ASP A 150      15.717  24.558  12.846  1.00  3.17           H  
ATOM   2227 2HB  ASP A 150      16.876  23.311  12.409  1.00  3.17           H  
ATOM   2228  N   ASN A 151      14.147  21.229  14.385  1.00  4.23           N  
ATOM   2229  CA  ASN A 151      14.225  20.692  15.742  1.00  4.23           C  
ATOM   2230  C   ASN A 151      14.878  19.314  15.860  1.00  4.23           C  
ATOM   2231  O   ASN A 151      14.816  18.691  16.920  1.00  4.23           O  
ATOM   2232  CB  ASN A 151      12.840  20.658  16.353  1.00  4.23           C  
ATOM   2233  CG  ASN A 151      12.295  22.046  16.639  1.00  4.23           C  
ATOM   2234  OD1 ASN A 151      13.029  22.929  17.095  1.00  4.23           O  
ATOM   2235  ND2 ASN A 151      11.026  22.248  16.383  1.00  4.23           N  
ATOM   2236  H   ASN A 151      13.349  21.017  13.814  1.00  4.23           H  
ATOM   2237  HA  ASN A 151      14.833  21.377  16.333  1.00  4.23           H  
ATOM   2238 1HB  ASN A 151      12.163  20.129  15.699  1.00  4.23           H  
ATOM   2239 2HB  ASN A 151      12.880  20.102  17.289  1.00  4.23           H  
ATOM   2240 1HD2 ASN A 151      10.620  23.145  16.564  1.00  4.23           H  
ATOM   2241 2HD2 ASN A 151      10.465  21.506  16.021  1.00  4.23           H  
ATOM   2242  N   PHE A 152      15.503  18.838  14.787  1.00  5.35           N  
ATOM   2243  CA  PHE A 152      16.186  17.551  14.835  1.00  5.35           C  
ATOM   2244  C   PHE A 152      17.688  17.707  14.635  1.00  5.35           C  
ATOM   2245  O   PHE A 152      18.147  18.491  13.806  1.00  5.35           O  
ATOM   2246  CB  PHE A 152      15.613  16.577  13.800  1.00  5.35           C  
ATOM   2247  CG  PHE A 152      14.207  16.138  14.109  1.00  5.35           C  
ATOM   2248  CD1 PHE A 152      13.114  16.876  13.706  1.00  5.35           C  
ATOM   2249  CD2 PHE A 152      13.985  14.979  14.829  1.00  5.35           C  
ATOM   2250  CE1 PHE A 152      11.831  16.458  14.015  1.00  5.35           C  
ATOM   2251  CE2 PHE A 152      12.712  14.566  15.134  1.00  5.35           C  
ATOM   2252  CZ  PHE A 152      11.637  15.312  14.728  1.00  5.35           C  
ATOM   2253  H   PHE A 152      15.523  19.391  13.944  1.00  5.35           H  
ATOM   2254  HA  PHE A 152      16.029  17.113  15.821  1.00  5.35           H  
ATOM   2255 1HB  PHE A 152      15.618  17.041  12.815  1.00  5.35           H  
ATOM   2256 2HB  PHE A 152      16.240  15.694  13.747  1.00  5.35           H  
ATOM   2257  HD1 PHE A 152      13.274  17.790  13.140  1.00  5.35           H  
ATOM   2258  HD2 PHE A 152      14.839  14.391  15.160  1.00  5.35           H  
ATOM   2259  HE1 PHE A 152      10.970  17.033  13.698  1.00  5.35           H  
ATOM   2260  HE2 PHE A 152      12.556  13.650  15.702  1.00  5.35           H  
ATOM   2261  HZ  PHE A 152      10.629  14.991  14.973  1.00  5.35           H  
ATOM   2262  N   SER A 153      18.442  16.896  15.373  1.00  6.34           N  
ATOM   2263  CA  SER A 153      19.906  16.843  15.327  1.00  6.34           C  
ATOM   2264  C   SER A 153      20.392  15.613  14.571  1.00  6.34           C  
ATOM   2265  O   SER A 153      21.549  15.212  14.692  1.00  6.34           O  
ATOM   2266  CB  SER A 153      20.463  16.832  16.734  1.00  6.34           C  
ATOM   2267  OG  SER A 153      20.019  15.704  17.435  1.00  6.34           O  
ATOM   2268  H   SER A 153      17.974  16.287  16.030  1.00  6.34           H  
ATOM   2269  HA  SER A 153      20.271  17.730  14.808  1.00  6.34           H  
ATOM   2270 1HB  SER A 153      21.552  16.835  16.694  1.00  6.34           H  
ATOM   2271 2HB  SER A 153      20.151  17.736  17.255  1.00  6.34           H  
ATOM   2272  HG  SER A 153      20.371  14.943  16.961  1.00  6.34           H  
ATOM   2273  N   LEU A 154      19.460  15.001  13.859  1.00  7.05           N  
ATOM   2274  CA  LEU A 154      19.651  13.786  13.091  1.00  7.05           C  
ATOM   2275  C   LEU A 154      20.375  14.056  11.770  1.00  7.05           C  
ATOM   2276  O   LEU A 154      21.577  13.816  11.666  1.00  7.05           O  
ATOM   2277  OXT LEU A 154      19.711  14.229  10.744  1.00  7.05           O  
ATOM   2278  CB  LEU A 154      18.275  13.184  12.812  1.00  7.05           C  
ATOM   2279  CG  LEU A 154      17.459  12.766  14.025  1.00  7.05           C  
ATOM   2280  CD1 LEU A 154      16.082  12.317  13.547  1.00  7.05           C  
ATOM   2281  CD2 LEU A 154      18.177  11.656  14.762  1.00  7.05           C  
ATOM   2282  H   LEU A 154      18.552  15.436  13.841  1.00  7.05           H  
ATOM   2283  HA  LEU A 154      20.246  13.089  13.681  1.00  7.05           H  
ATOM   2284 1HB  LEU A 154      17.686  13.933  12.307  1.00  7.05           H  
ATOM   2285 2HB  LEU A 154      18.384  12.317  12.158  1.00  7.05           H  
ATOM   2286  HG  LEU A 154      17.329  13.616  14.692  1.00  7.05           H  
ATOM   2287 1HD1 LEU A 154      15.472  12.019  14.399  1.00  7.05           H  
ATOM   2288 2HD1 LEU A 154      15.585  13.130  13.019  1.00  7.05           H  
ATOM   2289 3HD1 LEU A 154      16.183  11.467  12.868  1.00  7.05           H  
ATOM   2290 1HD2 LEU A 154      17.588  11.354  15.630  1.00  7.05           H  
ATOM   2291 2HD2 LEU A 154      18.304  10.801  14.096  1.00  7.05           H  
ATOM   2292 3HD2 LEU A 154      19.155  12.010  15.092  1.00  7.05           H  
ENDMDL

